ATOM 1 C GLY A 59 -10.667 2.827 -23.928 1.00 0.00 A ATOM 2 CA GLY A 59 -12.034 2.185 -24.066 1.00 0.00 A ATOM 3 HT1 GLY A 59 -12.294 2.183 -21.965 1.00 0.00 A ATOM 4 HA2 GLY A 59 -11.909 1.165 -24.399 1.00 0.00 A ATOM 5 HA1 GLY A 59 -12.600 2.729 -24.808 1.00 0.00 A ATOM 6 N GLY A 59 -12.775 2.184 -22.819 1.00 0.00 A ATOM 7 O GLY A 59 -10.474 3.980 -24.314 1.00 0.00 A ATOM 8 C SER A 60 -8.388 4.000 -22.611 1.00 0.00 A ATOM 9 CA SER A 60 -8.364 2.585 -23.180 1.00 0.00 A ATOM 10 CB SER A 60 -7.596 2.569 -24.503 1.00 0.00 A ATOM 11 HN SER A 60 -9.934 1.168 -23.086 1.00 0.00 A ATOM 12 HA SER A 60 -7.865 1.935 -22.476 1.00 0.00 A ATOM 13 HB2 SER A 60 -6.554 2.776 -24.315 1.00 0.00 A ATOM 14 HB1 SER A 60 -7.692 1.594 -24.960 1.00 0.00 A ATOM 15 HG SER A 60 -8.346 3.124 -26.226 1.00 0.00 A ATOM 16 N SER A 60 -9.718 2.080 -23.374 1.00 0.00 A ATOM 17 O SER A 60 -7.616 4.863 -23.030 1.00 0.00 A ATOM 18 OG SER A 60 -8.102 3.544 -25.398 1.00 0.00 A ATOM 19 C SER A 61 -10.398 5.495 -19.867 1.00 0.00 A ATOM 20 CA SER A 61 -9.409 5.542 -21.028 1.00 0.00 A ATOM 21 CB SER A 61 -9.863 6.579 -22.057 1.00 0.00 A ATOM 22 HN SER A 61 -9.868 3.502 -21.362 1.00 0.00 A ATOM 23 HA SER A 61 -8.439 5.825 -20.648 1.00 0.00 A ATOM 24 HB2 SER A 61 -9.365 6.392 -22.997 1.00 0.00 A ATOM 25 HB1 SER A 61 -10.932 6.502 -22.195 1.00 0.00 A ATOM 26 HG SER A 61 -8.945 8.298 -22.254 1.00 0.00 A ATOM 27 N SER A 61 -9.280 4.231 -21.653 1.00 0.00 A ATOM 28 O SER A 61 -11.446 4.858 -19.955 1.00 0.00 A ATOM 29 OG SER A 61 -9.551 7.893 -21.629 1.00 0.00 A ATOM 30 C GLY A 62 -10.203 5.778 -16.347 1.00 0.00 A ATOM 31 CA GLY A 62 -10.921 6.200 -17.614 1.00 0.00 A ATOM 32 HN GLY A 62 -9.206 6.666 -18.764 1.00 0.00 A ATOM 33 HA2 GLY A 62 -11.302 7.202 -17.482 1.00 0.00 A ATOM 34 HA1 GLY A 62 -11.751 5.530 -17.783 1.00 0.00 A ATOM 35 N GLY A 62 -10.054 6.176 -18.778 1.00 0.00 A ATOM 36 O GLY A 62 -10.019 6.581 -15.433 1.00 0.00 A ATOM 37 C SER A 63 -7.758 4.685 -14.931 1.00 0.00 A ATOM 38 CA SER A 63 -9.099 3.984 -15.127 1.00 0.00 A ATOM 39 CB SER A 63 -8.883 2.477 -15.276 1.00 0.00 A ATOM 40 HN SER A 63 -9.973 3.922 -17.055 1.00 0.00 A ATOM 41 HA SER A 63 -9.717 4.166 -14.260 1.00 0.00 A ATOM 42 HB2 SER A 63 -9.801 1.959 -15.044 1.00 0.00 A ATOM 43 HB1 SER A 63 -8.593 2.257 -16.293 1.00 0.00 A ATOM 44 HG SER A 63 -7.018 2.362 -14.688 1.00 0.00 A ATOM 45 N SER A 63 -9.797 4.513 -16.293 1.00 0.00 A ATOM 46 O SER A 63 -7.477 5.225 -13.861 1.00 0.00 A ATOM 47 OG SER A 63 -7.867 2.018 -14.401 1.00 0.00 A ATOM 48 C SER A 64 -5.749 6.814 -15.761 1.00 0.00 A ATOM 49 CA SER A 64 -5.619 5.301 -15.917 1.00 0.00 A ATOM 50 CB SER A 64 -4.818 4.974 -17.178 1.00 0.00 A ATOM 51 HN SER A 64 -7.214 4.224 -16.799 1.00 0.00 A ATOM 52 HA SER A 64 -5.099 4.906 -15.057 1.00 0.00 A ATOM 53 HB2 SER A 64 -3.771 5.162 -16.996 1.00 0.00 A ATOM 54 HB1 SER A 64 -4.959 3.933 -17.430 1.00 0.00 A ATOM 55 HG SER A 64 -4.669 6.537 -18.349 1.00 0.00 A ATOM 56 N SER A 64 -6.933 4.671 -15.974 1.00 0.00 A ATOM 57 O SER A 64 -6.425 7.474 -16.548 1.00 0.00 A ATOM 58 OG SER A 64 -5.241 5.770 -18.272 1.00 0.00 A ATOM 59 C GLY A 65 -5.376 9.118 -13.035 1.00 0.00 A ATOM 60 CA GLY A 65 -5.148 8.785 -14.496 1.00 0.00 A ATOM 61 HN GLY A 65 -4.571 6.779 -14.143 1.00 0.00 A ATOM 62 HA2 GLY A 65 -4.217 9.228 -14.814 1.00 0.00 A ATOM 63 HA1 GLY A 65 -5.954 9.207 -15.079 1.00 0.00 A ATOM 64 N GLY A 65 -5.094 7.355 -14.738 1.00 0.00 A ATOM 65 O GLY A 65 -6.491 9.451 -12.634 1.00 0.00 A ATOM 66 C SER A 66 -3.412 10.397 -10.410 1.00 0.00 A ATOM 67 CA SER A 66 -4.409 9.314 -10.810 1.00 0.00 A ATOM 68 CB SER A 66 -4.155 8.045 -9.994 1.00 0.00 A ATOM 69 HN SER A 66 -3.456 8.754 -12.616 1.00 0.00 A ATOM 70 HA SER A 66 -5.409 9.668 -10.607 1.00 0.00 A ATOM 71 HB2 SER A 66 -3.120 7.755 -10.096 1.00 0.00 A ATOM 72 HB1 SER A 66 -4.374 8.239 -8.954 1.00 0.00 A ATOM 73 HG SER A 66 -5.760 7.333 -10.863 1.00 0.00 A ATOM 74 N SER A 66 -4.318 9.025 -12.236 1.00 0.00 A ATOM 75 O SER A 66 -2.334 10.509 -10.993 1.00 0.00 A ATOM 76 OG SER A 66 -4.974 6.978 -10.441 1.00 0.00 A ATOM 77 C ARG A 67 -2.077 11.805 -7.751 1.00 0.00 A ATOM 78 CA ARG A 67 -2.922 12.269 -8.934 1.00 0.00 A ATOM 79 CB ARG A 67 -3.762 13.481 -8.529 1.00 0.00 A ATOM 80 CD ARG A 67 -3.616 15.718 -7.392 1.00 0.00 A ATOM 81 CG ARG A 67 -2.953 14.757 -8.367 1.00 0.00 A ATOM 82 CZ ARG A 67 -4.831 17.209 -8.923 1.00 0.00 A ATOM 83 HN ARG A 67 -4.654 11.054 -8.987 1.00 0.00 A ATOM 84 HA ARG A 67 -2.264 12.552 -9.742 1.00 0.00 A ATOM 85 HB2 ARG A 67 -4.514 13.652 -9.285 1.00 0.00 A ATOM 86 HB1 ARG A 67 -4.250 13.268 -7.590 1.00 0.00 A ATOM 87 HD2 ARG A 67 -3.868 15.179 -6.492 1.00 0.00 A ATOM 88 HD1 ARG A 67 -2.918 16.507 -7.156 1.00 0.00 A ATOM 89 HE ARG A 67 -5.688 16.018 -7.573 1.00 0.00 A ATOM 90 HG2 ARG A 67 -1.971 14.505 -7.994 1.00 0.00 A ATOM 91 HG1 ARG A 67 -2.862 15.239 -9.329 1.00 0.00 A ATOM 92 HH11 ARG A 67 -2.820 17.252 -9.112 1.00 0.00 A ATOM 93 HH12 ARG A 67 -3.689 18.299 -10.185 1.00 0.00 A ATOM 94 HH21 ARG A 67 -6.843 17.392 -8.980 1.00 0.00 A ATOM 95 HH22 ARG A 67 -5.977 18.378 -10.109 1.00 0.00 A ATOM 96 N ARG A 67 -3.782 11.193 -9.412 1.00 0.00 A ATOM 97 NE ARG A 67 -4.831 16.308 -7.947 1.00 0.00 A ATOM 98 NH1 ARG A 67 -3.686 17.621 -9.450 1.00 0.00 A ATOM 99 NH2 ARG A 67 -5.978 17.700 -9.375 1.00 0.00 A ATOM 100 O ARG A 67 -2.504 10.962 -6.962 1.00 0.00 A ATOM 101 C GLY A 68 1.172 11.132 -7.009 1.00 0.00 A ATOM 102 CA GLY A 68 0.011 11.990 -6.546 1.00 0.00 A ATOM 103 HN GLY A 68 -0.587 13.027 -8.293 1.00 0.00 A ATOM 104 HA2 GLY A 68 0.401 12.889 -6.092 1.00 0.00 A ATOM 105 HA1 GLY A 68 -0.554 11.442 -5.808 1.00 0.00 A ATOM 106 N GLY A 68 -0.874 12.360 -7.635 1.00 0.00 A ATOM 107 O GLY A 68 1.161 9.915 -6.831 1.00 0.00 A ATOM 108 C GLU A 69 4.202 10.548 -6.942 1.00 0.00 A ATOM 109 CA GLU A 69 3.346 11.053 -8.100 1.00 0.00 A ATOM 110 CB GLU A 69 4.180 11.960 -9.007 1.00 0.00 A ATOM 111 CD GLU A 69 3.804 11.014 -11.319 1.00 0.00 A ATOM 112 CG GLU A 69 3.566 12.180 -10.379 1.00 0.00 A ATOM 113 HN GLU A 69 2.125 12.740 -7.721 1.00 0.00 A ATOM 114 HA GLU A 69 3.001 10.206 -8.673 1.00 0.00 A ATOM 115 HB2 GLU A 69 4.295 12.921 -8.528 1.00 0.00 A ATOM 116 HB1 GLU A 69 5.156 11.516 -9.140 1.00 0.00 A ATOM 117 HG2 GLU A 69 2.501 12.318 -10.265 1.00 0.00 A ATOM 118 HG1 GLU A 69 3.998 13.069 -10.815 1.00 0.00 A ATOM 119 N GLU A 69 2.174 11.768 -7.608 1.00 0.00 A ATOM 120 O GLU A 69 5.203 11.167 -6.580 1.00 0.00 A ATOM 121 OE1 GLU A 69 4.978 10.631 -11.505 1.00 0.00 A ATOM 122 OE2 GLU A 69 2.815 10.484 -11.868 1.00 0.00 A ATOM 123 C ASP A 70 4.386 7.313 -5.247 1.00 0.00 A ATOM 124 CA ASP A 70 4.529 8.832 -5.248 1.00 0.00 A ATOM 125 CB ASP A 70 4.025 9.405 -3.923 1.00 0.00 A ATOM 126 CG ASP A 70 4.021 10.921 -3.912 1.00 0.00 A ATOM 127 HN ASP A 70 2.994 8.974 -6.699 1.00 0.00 A ATOM 128 HA ASP A 70 5.573 9.082 -5.364 1.00 0.00 A ATOM 129 HB2 ASP A 70 3.016 9.060 -3.749 1.00 0.00 A ATOM 130 HB1 ASP A 70 4.662 9.059 -3.123 1.00 0.00 A ATOM 131 N ASP A 70 3.800 9.421 -6.365 1.00 0.00 A ATOM 132 O ASP A 70 3.304 6.782 -4.994 1.00 0.00 A ATOM 133 OD1 ASP A 70 5.110 11.516 -3.770 1.00 0.00 A ATOM 134 OD2 ASP A 70 2.929 11.513 -4.045 1.00 0.00 A ATOM 135 C ARG A 71 4.838 4.591 -4.304 1.00 0.00 A ATOM 136 CA ARG A 71 5.479 5.162 -5.565 1.00 0.00 A ATOM 137 CB ARG A 71 6.906 4.630 -5.710 1.00 0.00 A ATOM 138 CD ARG A 71 9.004 4.533 -7.091 1.00 0.00 A ATOM 139 CG ARG A 71 7.541 4.948 -7.053 1.00 0.00 A ATOM 140 CZ ARG A 71 10.105 6.257 -8.454 1.00 0.00 A ATOM 141 HN ARG A 71 6.316 7.100 -5.723 1.00 0.00 A ATOM 142 HA ARG A 71 4.900 4.852 -6.421 1.00 0.00 A ATOM 143 HB2 ARG A 71 7.521 5.065 -4.935 1.00 0.00 A ATOM 144 HB1 ARG A 71 6.892 3.558 -5.587 1.00 0.00 A ATOM 145 HD2 ARG A 71 9.503 4.942 -6.225 1.00 0.00 A ATOM 146 HD1 ARG A 71 9.058 3.455 -7.061 1.00 0.00 A ATOM 147 HE ARG A 71 9.817 4.367 -9.022 1.00 0.00 A ATOM 148 HG2 ARG A 71 7.008 4.417 -7.828 1.00 0.00 A ATOM 149 HG1 ARG A 71 7.473 6.011 -7.231 1.00 0.00 A ATOM 150 HH11 ARG A 71 9.476 6.881 -6.639 1.00 0.00 A ATOM 151 HH12 ARG A 71 10.254 8.087 -7.610 1.00 0.00 A ATOM 152 HH21 ARG A 71 10.843 5.945 -10.310 1.00 0.00 A ATOM 153 HH22 ARG A 71 11.031 7.553 -9.698 1.00 0.00 A ATOM 154 N ARG A 71 5.483 6.620 -5.531 1.00 0.00 A ATOM 155 NE ARG A 71 9.677 5.009 -8.296 1.00 0.00 A ATOM 156 NH1 ARG A 71 9.930 7.148 -7.488 1.00 0.00 A ATOM 157 NH2 ARG A 71 10.709 6.614 -9.580 1.00 0.00 A ATOM 158 O ARG A 71 3.873 3.830 -4.375 1.00 0.00 A ATOM 159 C LYS A 72 3.337 4.439 -1.888 1.00 0.00 A ATOM 160 CA LYS A 72 4.862 4.490 -1.872 1.00 0.00 A ATOM 161 CB LYS A 72 5.340 5.397 -0.736 1.00 0.00 A ATOM 162 CD LYS A 72 6.154 5.517 1.638 1.00 0.00 A ATOM 163 CE LYS A 72 5.720 5.199 3.060 1.00 0.00 A ATOM 164 CG LYS A 72 5.361 4.714 0.621 1.00 0.00 A ATOM 165 HN LYS A 72 6.148 5.573 -3.157 1.00 0.00 A ATOM 166 HA LYS A 72 5.241 3.492 -1.708 1.00 0.00 A ATOM 167 HB2 LYS A 72 6.340 5.737 -0.960 1.00 0.00 A ATOM 168 HB1 LYS A 72 4.683 6.253 -0.674 1.00 0.00 A ATOM 169 HD2 LYS A 72 7.202 5.282 1.532 1.00 0.00 A ATOM 170 HD1 LYS A 72 5.999 6.571 1.451 1.00 0.00 A ATOM 171 HE2 LYS A 72 5.863 6.077 3.671 1.00 0.00 A ATOM 172 HE1 LYS A 72 4.674 4.932 3.052 1.00 0.00 A ATOM 173 HG2 LYS A 72 4.347 4.606 0.975 1.00 0.00 A ATOM 174 HG1 LYS A 72 5.813 3.738 0.515 1.00 0.00 A ATOM 175 HZ1 LYS A 72 6.052 3.736 4.514 1.00 0.00 A ATOM 176 HZ2 LYS A 72 7.470 4.386 3.861 1.00 0.00 A ATOM 177 HZ3 LYS A 72 6.552 3.285 2.962 1.00 0.00 A ATOM 178 N LYS A 72 5.380 4.963 -3.149 1.00 0.00 A ATOM 179 NZ LYS A 72 6.503 4.072 3.640 1.00 0.00 A ATOM 180 O LYS A 72 2.684 5.285 -2.501 1.00 0.00 A ATOM 181 C LEU A 73 0.873 3.005 0.283 1.00 0.00 A ATOM 182 CA LEU A 73 1.327 3.284 -1.146 1.00 0.00 A ATOM 183 CB LEU A 73 0.878 2.148 -2.067 1.00 0.00 A ATOM 184 CD1 LEU A 73 1.091 0.913 -4.238 1.00 0.00 A ATOM 185 CD2 LEU A 73 0.733 3.389 -4.241 1.00 0.00 A ATOM 186 CG LEU A 73 1.376 2.218 -3.511 1.00 0.00 A ATOM 187 HN LEU A 73 3.347 2.801 -0.742 1.00 0.00 A ATOM 188 HA LEU A 73 0.877 4.207 -1.480 1.00 0.00 A ATOM 189 HB2 LEU A 73 1.227 1.220 -1.642 1.00 0.00 A ATOM 190 HB1 LEU A 73 -0.203 2.148 -2.088 1.00 0.00 A ATOM 191 HD11 LEU A 73 1.449 0.982 -5.254 1.00 0.00 A ATOM 192 HD12 LEU A 73 0.027 0.728 -4.243 1.00 0.00 A ATOM 193 HD13 LEU A 73 1.595 0.102 -3.732 1.00 0.00 A ATOM 194 HD21 LEU A 73 1.246 4.302 -3.979 1.00 0.00 A ATOM 195 HD22 LEU A 73 -0.306 3.465 -3.954 1.00 0.00 A ATOM 196 HD23 LEU A 73 0.801 3.230 -5.307 1.00 0.00 A ATOM 197 HG LEU A 73 2.446 2.372 -3.509 1.00 0.00 A ATOM 198 N LEU A 73 2.775 3.444 -1.211 1.00 0.00 A ATOM 199 O LEU A 73 1.636 2.484 1.097 1.00 0.00 A ATOM 200 C PHE A 74 -1.975 2.025 1.892 1.00 0.00 A ATOM 201 CA PHE A 74 -0.931 3.138 1.911 1.00 0.00 A ATOM 202 CB PHE A 74 -1.558 4.430 2.439 1.00 0.00 A ATOM 203 CD1 PHE A 74 -3.777 3.866 3.465 1.00 0.00 A ATOM 204 CD2 PHE A 74 -1.957 4.379 4.916 1.00 0.00 A ATOM 205 CE1 PHE A 74 -4.599 3.674 4.559 1.00 0.00 A ATOM 206 CE2 PHE A 74 -2.774 4.188 6.015 1.00 0.00 A ATOM 207 CG PHE A 74 -2.448 4.221 3.631 1.00 0.00 A ATOM 208 CZ PHE A 74 -4.096 3.834 5.836 1.00 0.00 A ATOM 209 HN PHE A 74 -0.934 3.763 -0.112 1.00 0.00 A ATOM 210 HA PHE A 74 -0.123 2.846 2.564 1.00 0.00 A ATOM 211 HB2 PHE A 74 -0.772 5.111 2.729 1.00 0.00 A ATOM 212 HB1 PHE A 74 -2.149 4.881 1.657 1.00 0.00 A ATOM 213 HD1 PHE A 74 -4.172 3.739 2.467 1.00 0.00 A ATOM 214 HD2 PHE A 74 -0.921 4.657 5.057 1.00 0.00 A ATOM 215 HE1 PHE A 74 -5.633 3.397 4.417 1.00 0.00 A ATOM 216 HE2 PHE A 74 -2.377 4.314 7.011 1.00 0.00 A ATOM 217 HZ PHE A 74 -4.737 3.685 6.692 1.00 0.00 A ATOM 218 N PHE A 74 -0.375 3.352 0.581 1.00 0.00 A ATOM 219 O PHE A 74 -3.052 2.178 1.315 1.00 0.00 A ATOM 220 C VAL A 75 -3.293 -0.286 3.914 1.00 0.00 A ATOM 221 CA VAL A 75 -2.554 -0.237 2.581 1.00 0.00 A ATOM 222 CB VAL A 75 -1.801 -1.565 2.375 1.00 0.00 A ATOM 223 CG1 VAL A 75 -2.765 -2.740 2.432 1.00 0.00 A ATOM 224 CG2 VAL A 75 -1.045 -1.548 1.055 1.00 0.00 A ATOM 225 HN VAL A 75 -0.773 0.841 2.966 1.00 0.00 A ATOM 226 HA VAL A 75 -3.276 -0.129 1.785 1.00 0.00 A ATOM 227 HB VAL A 75 -1.084 -1.677 3.175 1.00 0.00 A ATOM 228 HG11 VAL A 75 -3.614 -2.540 1.795 1.00 0.00 A ATOM 229 HG12 VAL A 75 -2.263 -3.635 2.095 1.00 0.00 A ATOM 230 HG13 VAL A 75 -3.104 -2.878 3.449 1.00 0.00 A ATOM 231 HG21 VAL A 75 -0.563 -2.503 0.906 1.00 0.00 A ATOM 232 HG22 VAL A 75 -1.737 -1.364 0.246 1.00 0.00 A ATOM 233 HG23 VAL A 75 -0.300 -0.767 1.076 1.00 0.00 A ATOM 234 N VAL A 75 -1.647 0.903 2.525 1.00 0.00 A ATOM 235 O VAL A 75 -2.736 0.054 4.957 1.00 0.00 A ATOM 236 C GLY A 76 -6.109 -2.104 5.184 1.00 0.00 A ATOM 237 CA GLY A 76 -5.346 -0.798 5.083 1.00 0.00 A ATOM 238 HN GLY A 76 -4.943 -0.970 3.011 1.00 0.00 A ATOM 239 HA2 GLY A 76 -4.692 -0.708 5.937 1.00 0.00 A ATOM 240 HA1 GLY A 76 -6.052 0.019 5.095 1.00 0.00 A ATOM 241 N GLY A 76 -4.551 -0.712 3.872 1.00 0.00 A ATOM 242 O GLY A 76 -5.904 -3.014 4.381 1.00 0.00 A ATOM 243 C MET A 77 -6.893 -4.637 6.455 1.00 0.00 A ATOM 244 CA MET A 77 -7.786 -3.403 6.377 1.00 0.00 A ATOM 245 CB MET A 77 -8.803 -3.566 5.246 1.00 0.00 A ATOM 246 CE MET A 77 -10.384 -1.399 7.815 1.00 0.00 A ATOM 247 CG MET A 77 -9.998 -2.634 5.364 1.00 0.00 A ATOM 248 HN MET A 77 -7.110 -1.439 6.782 1.00 0.00 A ATOM 249 HA MET A 77 -8.316 -3.297 7.312 1.00 0.00 A ATOM 250 HB2 MET A 77 -8.311 -3.368 4.305 1.00 0.00 A ATOM 251 HB1 MET A 77 -9.166 -4.583 5.246 1.00 0.00 A ATOM 252 HE1 MET A 77 -10.082 -1.684 8.812 1.00 0.00 A ATOM 253 HE2 MET A 77 -9.553 -0.935 7.306 1.00 0.00 A ATOM 254 HE3 MET A 77 -11.207 -0.702 7.874 1.00 0.00 A ATOM 255 HG2 MET A 77 -9.649 -1.613 5.312 1.00 0.00 A ATOM 256 HG1 MET A 77 -10.669 -2.825 4.540 1.00 0.00 A ATOM 257 N MET A 77 -6.991 -2.198 6.174 1.00 0.00 A ATOM 258 O MET A 77 -7.206 -5.680 5.879 1.00 0.00 A ATOM 259 SD MET A 77 -10.901 -2.855 6.909 1.00 0.00 A ATOM 260 C LEU A 78 -5.120 -6.396 8.604 1.00 0.00 A ATOM 261 CA LEU A 78 -4.841 -5.618 7.322 1.00 0.00 A ATOM 262 CB LEU A 78 -3.404 -5.095 7.333 1.00 0.00 A ATOM 263 CD1 LEU A 78 -1.511 -3.952 6.152 1.00 0.00 A ATOM 264 CD2 LEU A 78 -2.628 -5.927 5.099 1.00 0.00 A ATOM 265 CG LEU A 78 -2.824 -4.698 5.975 1.00 0.00 A ATOM 266 HN LEU A 78 -5.584 -3.657 7.605 1.00 0.00 A ATOM 267 HA LEU A 78 -4.969 -6.280 6.479 1.00 0.00 A ATOM 268 HB2 LEU A 78 -3.373 -4.226 7.972 1.00 0.00 A ATOM 269 HB1 LEU A 78 -2.774 -5.868 7.749 1.00 0.00 A ATOM 270 HD11 LEU A 78 -1.077 -3.752 5.184 1.00 0.00 A ATOM 271 HD12 LEU A 78 -0.830 -4.555 6.734 1.00 0.00 A ATOM 272 HD13 LEU A 78 -1.694 -3.019 6.665 1.00 0.00 A ATOM 273 HD21 LEU A 78 -1.576 -6.167 5.049 1.00 0.00 A ATOM 274 HD22 LEU A 78 -2.998 -5.723 4.104 1.00 0.00 A ATOM 275 HD23 LEU A 78 -3.168 -6.760 5.522 1.00 0.00 A ATOM 276 HG LEU A 78 -3.518 -4.037 5.474 1.00 0.00 A ATOM 277 N LEU A 78 -5.780 -4.512 7.170 1.00 0.00 A ATOM 278 O LEU A 78 -5.579 -5.833 9.597 1.00 0.00 A ATOM 279 C GLY A 79 -3.769 -9.003 10.374 1.00 0.00 A ATOM 280 CA GLY A 79 -5.063 -8.529 9.742 1.00 0.00 A ATOM 281 HN GLY A 79 -4.473 -8.091 7.756 1.00 0.00 A ATOM 282 HA2 GLY A 79 -5.623 -7.965 10.472 1.00 0.00 A ATOM 283 HA1 GLY A 79 -5.642 -9.392 9.447 1.00 0.00 A ATOM 284 N GLY A 79 -4.838 -7.695 8.576 1.00 0.00 A ATOM 285 O GLY A 79 -2.736 -9.082 9.709 1.00 0.00 A ATOM 286 C LYS A 80 -1.985 -10.948 11.657 1.00 0.00 A ATOM 287 CA LYS A 80 -2.648 -9.785 12.388 1.00 0.00 A ATOM 288 CB LYS A 80 -3.034 -10.214 13.806 1.00 0.00 A ATOM 289 CD LYS A 80 -4.134 -11.979 15.214 1.00 0.00 A ATOM 290 CE LYS A 80 -5.242 -13.018 15.284 1.00 0.00 A ATOM 291 CG LYS A 80 -4.069 -11.325 13.844 1.00 0.00 A ATOM 292 HN LYS A 80 -4.677 -9.234 12.141 1.00 0.00 A ATOM 293 HA LYS A 80 -1.947 -8.966 12.448 1.00 0.00 A ATOM 294 HB2 LYS A 80 -2.148 -10.558 14.319 1.00 0.00 A ATOM 295 HB1 LYS A 80 -3.434 -9.359 14.331 1.00 0.00 A ATOM 296 HD2 LYS A 80 -3.190 -12.463 15.418 1.00 0.00 A ATOM 297 HD1 LYS A 80 -4.318 -11.218 15.959 1.00 0.00 A ATOM 298 HE2 LYS A 80 -5.289 -13.539 14.340 1.00 0.00 A ATOM 299 HE1 LYS A 80 -5.011 -13.720 16.071 1.00 0.00 A ATOM 300 HG2 LYS A 80 -5.038 -10.910 13.610 1.00 0.00 A ATOM 301 HG1 LYS A 80 -3.808 -12.073 13.110 1.00 0.00 A ATOM 302 HZ1 LYS A 80 -7.311 -13.125 15.551 1.00 0.00 A ATOM 303 HZ2 LYS A 80 -6.786 -11.684 14.838 1.00 0.00 A ATOM 304 HZ3 LYS A 80 -6.559 -11.939 16.495 1.00 0.00 A ATOM 305 N LYS A 80 -3.824 -9.317 11.664 1.00 0.00 A ATOM 306 NZ LYS A 80 -6.567 -12.398 15.561 1.00 0.00 A ATOM 307 O LYS A 80 -0.771 -11.132 11.738 1.00 0.00 A ATOM 308 C GLN A 81 -1.378 -12.418 9.053 1.00 0.00 A ATOM 309 CA GLN A 81 -2.280 -12.872 10.196 1.00 0.00 A ATOM 310 CB GLN A 81 -3.438 -13.707 9.647 1.00 0.00 A ATOM 311 CD GLN A 81 -3.050 -16.072 10.446 1.00 0.00 A ATOM 312 CG GLN A 81 -3.039 -15.123 9.264 1.00 0.00 A ATOM 313 HN GLN A 81 -3.749 -11.530 10.917 1.00 0.00 A ATOM 314 HA GLN A 81 -1.701 -13.479 10.875 1.00 0.00 A ATOM 315 HB2 GLN A 81 -4.212 -13.764 10.398 1.00 0.00 A ATOM 316 HB1 GLN A 81 -3.834 -13.218 8.769 1.00 0.00 A ATOM 317 HE21 GLN A 81 -1.534 -17.098 9.668 1.00 0.00 A ATOM 318 HE22 GLN A 81 -2.133 -17.675 11.183 1.00 0.00 A ATOM 319 HG2 GLN A 81 -3.731 -15.490 8.522 1.00 0.00 A ATOM 320 HG1 GLN A 81 -2.043 -15.102 8.847 1.00 0.00 A ATOM 321 N GLN A 81 -2.790 -11.728 10.943 1.00 0.00 A ATOM 322 NE2 GLN A 81 -2.148 -17.047 10.431 1.00 0.00 A ATOM 323 O GLN A 81 -0.279 -12.941 8.872 1.00 0.00 A ATOM 324 OE1 GLN A 81 -3.859 -15.931 11.363 1.00 0.00 A ATOM 325 C GLN A 82 0.094 -10.084 7.642 1.00 0.00 A ATOM 326 CA GLN A 82 -1.087 -10.919 7.158 1.00 0.00 A ATOM 327 CB GLN A 82 -1.986 -10.075 6.253 1.00 0.00 A ATOM 328 CD GLN A 82 -2.647 -11.505 4.278 1.00 0.00 A ATOM 329 CG GLN A 82 -3.093 -10.871 5.581 1.00 0.00 A ATOM 330 HN GLN A 82 -2.734 -11.065 8.480 1.00 0.00 A ATOM 331 HA GLN A 82 -0.711 -11.759 6.594 1.00 0.00 A ATOM 332 HB2 GLN A 82 -2.441 -9.294 6.845 1.00 0.00 A ATOM 333 HB1 GLN A 82 -1.379 -9.623 5.483 1.00 0.00 A ATOM 334 HE21 GLN A 82 -3.731 -13.126 4.667 1.00 0.00 A ATOM 335 HE22 GLN A 82 -2.853 -13.148 3.179 1.00 0.00 A ATOM 336 HG2 GLN A 82 -3.414 -11.654 6.252 1.00 0.00 A ATOM 337 HG1 GLN A 82 -3.922 -10.210 5.378 1.00 0.00 A ATOM 338 N GLN A 82 -1.851 -11.442 8.285 1.00 0.00 A ATOM 339 NE2 GLN A 82 -3.124 -12.716 4.014 1.00 0.00 A ATOM 340 O GLN A 82 -0.054 -9.221 8.508 1.00 0.00 A ATOM 341 OE1 GLN A 82 -1.881 -10.913 3.517 1.00 0.00 A ATOM 342 C THR A 83 3.295 -9.244 6.224 1.00 0.00 A ATOM 343 CA THR A 83 2.476 -9.622 7.453 1.00 0.00 A ATOM 344 CB THR A 83 3.357 -10.451 8.407 1.00 0.00 A ATOM 345 CG2 THR A 83 2.554 -10.926 9.609 1.00 0.00 A ATOM 346 HN THR A 83 1.324 -11.047 6.394 1.00 0.00 A ATOM 347 HA THR A 83 2.177 -8.719 7.966 1.00 0.00 A ATOM 348 HB THR A 83 4.167 -9.828 8.757 1.00 0.00 A ATOM 349 HG1 THR A 83 3.298 -11.849 7.016 1.00 0.00 A ATOM 350 HG21 THR A 83 2.078 -10.079 10.081 1.00 0.00 A ATOM 351 HG22 THR A 83 3.214 -11.408 10.315 1.00 0.00 A ATOM 352 HG23 THR A 83 1.800 -11.627 9.284 1.00 0.00 A ATOM 353 N THR A 83 1.269 -10.347 7.078 1.00 0.00 A ATOM 354 O THR A 83 2.958 -9.622 5.102 1.00 0.00 A ATOM 355 OG1 THR A 83 3.901 -11.580 7.714 1.00 0.00 A ATOM 356 C ASP A 84 5.379 -9.171 4.305 1.00 0.00 A ATOM 357 CA ASP A 84 5.240 -8.070 5.352 1.00 0.00 A ATOM 358 CB ASP A 84 6.618 -7.684 5.890 1.00 0.00 A ATOM 359 CG ASP A 84 7.535 -8.881 6.048 1.00 0.00 A ATOM 360 HN ASP A 84 4.588 -8.228 7.360 1.00 0.00 A ATOM 361 HA ASP A 84 4.789 -7.205 4.888 1.00 0.00 A ATOM 362 HB2 ASP A 84 7.082 -6.987 5.207 1.00 0.00 A ATOM 363 HB1 ASP A 84 6.501 -7.213 6.855 1.00 0.00 A ATOM 364 N ASP A 84 4.372 -8.497 6.442 1.00 0.00 A ATOM 365 O ASP A 84 5.364 -8.903 3.104 1.00 0.00 A ATOM 366 OD1 ASP A 84 7.986 -9.423 5.017 1.00 0.00 A ATOM 367 OD2 ASP A 84 7.801 -9.276 7.202 1.00 0.00 A ATOM 368 C GLU A 85 4.453 -11.671 2.948 1.00 0.00 A ATOM 369 CA GLU A 85 5.661 -11.549 3.873 1.00 0.00 A ATOM 370 CB GLU A 85 5.834 -12.840 4.676 1.00 0.00 A ATOM 371 CD GLU A 85 7.010 -15.071 4.813 1.00 0.00 A ATOM 372 CG GLU A 85 6.549 -13.942 3.913 1.00 0.00 A ATOM 373 HN GLU A 85 5.522 -10.558 5.738 1.00 0.00 A ATOM 374 HA GLU A 85 6.544 -11.390 3.273 1.00 0.00 A ATOM 375 HB2 GLU A 85 6.401 -12.621 5.569 1.00 0.00 A ATOM 376 HB1 GLU A 85 4.858 -13.204 4.962 1.00 0.00 A ATOM 377 HG2 GLU A 85 5.875 -14.345 3.172 1.00 0.00 A ATOM 378 HG1 GLU A 85 7.412 -13.518 3.420 1.00 0.00 A ATOM 379 N GLU A 85 5.517 -10.409 4.770 1.00 0.00 A ATOM 380 O GLU A 85 4.589 -11.638 1.725 1.00 0.00 A ATOM 381 OE1 GLU A 85 7.321 -14.801 5.992 1.00 0.00 A ATOM 382 OE2 GLU A 85 7.060 -16.225 4.338 1.00 0.00 A ATOM 383 C ASP A 86 1.842 -10.728 1.863 1.00 0.00 A ATOM 384 CA ASP A 86 2.041 -11.937 2.773 1.00 0.00 A ATOM 385 CB ASP A 86 0.842 -12.087 3.711 1.00 0.00 A ATOM 386 CG ASP A 86 1.057 -13.163 4.757 1.00 0.00 A ATOM 387 HN ASP A 86 3.230 -11.830 4.521 1.00 0.00 A ATOM 388 HA ASP A 86 2.120 -12.822 2.161 1.00 0.00 A ATOM 389 HB2 ASP A 86 0.669 -11.148 4.217 1.00 0.00 A ATOM 390 HB1 ASP A 86 -0.031 -12.344 3.130 1.00 0.00 A ATOM 391 N ASP A 86 3.273 -11.811 3.542 1.00 0.00 A ATOM 392 O ASP A 86 1.808 -10.858 0.639 1.00 0.00 A ATOM 393 OD1 ASP A 86 1.169 -14.346 4.376 1.00 0.00 A ATOM 394 OD2 ASP A 86 1.112 -12.821 5.957 1.00 0.00 A ATOM 395 C VAL A 87 2.527 -8.205 0.580 1.00 0.00 A ATOM 396 CA VAL A 87 1.515 -8.321 1.715 1.00 0.00 A ATOM 397 CB VAL A 87 1.634 -7.082 2.622 1.00 0.00 A ATOM 398 CG1 VAL A 87 1.452 -5.807 1.812 1.00 0.00 A ATOM 399 CG2 VAL A 87 0.621 -7.152 3.755 1.00 0.00 A ATOM 400 HN VAL A 87 1.746 -9.513 3.448 1.00 0.00 A ATOM 401 HA VAL A 87 0.519 -8.340 1.296 1.00 0.00 A ATOM 402 HB VAL A 87 2.624 -7.070 3.053 1.00 0.00 A ATOM 403 HG11 VAL A 87 1.592 -4.950 2.454 1.00 0.00 A ATOM 404 HG12 VAL A 87 2.177 -5.782 1.012 1.00 0.00 A ATOM 405 HG13 VAL A 87 0.455 -5.785 1.396 1.00 0.00 A ATOM 406 HG21 VAL A 87 -0.151 -6.415 3.593 1.00 0.00 A ATOM 407 HG22 VAL A 87 0.178 -8.138 3.782 1.00 0.00 A ATOM 408 HG23 VAL A 87 1.117 -6.955 4.694 1.00 0.00 A ATOM 409 N VAL A 87 1.710 -9.553 2.469 1.00 0.00 A ATOM 410 O VAL A 87 2.164 -7.919 -0.562 1.00 0.00 A ATOM 411 C ARG A 88 4.589 -9.295 -1.258 1.00 0.00 A ATOM 412 CA ARG A 88 4.861 -8.350 -0.091 1.00 0.00 A ATOM 413 CB ARG A 88 6.210 -8.687 0.549 1.00 0.00 A ATOM 414 CD ARG A 88 8.711 -8.717 0.304 1.00 0.00 A ATOM 415 CG ARG A 88 7.378 -8.620 -0.422 1.00 0.00 A ATOM 416 CZ ARG A 88 11.106 -8.827 -0.239 1.00 0.00 A ATOM 417 HN ARG A 88 4.023 -8.653 1.829 1.00 0.00 A ATOM 418 HA ARG A 88 4.893 -7.337 -0.463 1.00 0.00 A ATOM 419 HB2 ARG A 88 6.398 -7.991 1.353 1.00 0.00 A ATOM 420 HB1 ARG A 88 6.162 -9.687 0.952 1.00 0.00 A ATOM 421 HD2 ARG A 88 8.802 -7.876 0.976 1.00 0.00 A ATOM 422 HD1 ARG A 88 8.730 -9.635 0.872 1.00 0.00 A ATOM 423 HE ARG A 88 9.643 -8.606 -1.577 1.00 0.00 A ATOM 424 HG2 ARG A 88 7.301 -9.439 -1.121 1.00 0.00 A ATOM 425 HG1 ARG A 88 7.335 -7.683 -0.956 1.00 0.00 A ATOM 426 HH11 ARG A 88 10.672 -8.981 1.728 1.00 0.00 A ATOM 427 HH12 ARG A 88 12.357 -9.057 1.332 1.00 0.00 A ATOM 428 HH21 ARG A 88 11.858 -8.705 -2.111 1.00 0.00 A ATOM 429 HH22 ARG A 88 13.031 -8.900 -0.852 1.00 0.00 A ATOM 430 N ARG A 88 3.796 -8.429 0.902 1.00 0.00 A ATOM 431 NE ARG A 88 9.840 -8.707 -0.622 1.00 0.00 A ATOM 432 NH1 ARG A 88 11.403 -8.966 1.046 1.00 0.00 A ATOM 433 NH2 ARG A 88 12.078 -8.809 -1.141 1.00 0.00 A ATOM 434 O ARG A 88 4.476 -8.864 -2.406 1.00 0.00 A ATOM 435 C LYS A 89 2.832 -11.416 -2.573 1.00 0.00 A ATOM 436 CA LYS A 89 4.225 -11.591 -1.978 1.00 0.00 A ATOM 437 CB LYS A 89 4.366 -12.996 -1.387 1.00 0.00 A ATOM 438 CD LYS A 89 4.448 -15.471 -1.810 1.00 0.00 A ATOM 439 CE LYS A 89 4.465 -16.562 -2.869 1.00 0.00 A ATOM 440 CG LYS A 89 4.495 -14.087 -2.436 1.00 0.00 A ATOM 441 HN LYS A 89 4.585 -10.866 -0.022 1.00 0.00 A ATOM 442 HA LYS A 89 4.957 -11.465 -2.762 1.00 0.00 A ATOM 443 HB2 LYS A 89 5.244 -13.023 -0.759 1.00 0.00 A ATOM 444 HB1 LYS A 89 3.495 -13.208 -0.783 1.00 0.00 A ATOM 445 HD2 LYS A 89 5.306 -15.595 -1.166 1.00 0.00 A ATOM 446 HD1 LYS A 89 3.542 -15.561 -1.226 1.00 0.00 A ATOM 447 HE2 LYS A 89 5.097 -16.245 -3.684 1.00 0.00 A ATOM 448 HE1 LYS A 89 4.869 -17.464 -2.431 1.00 0.00 A ATOM 449 HG2 LYS A 89 3.683 -13.994 -3.141 1.00 0.00 A ATOM 450 HG1 LYS A 89 5.438 -13.967 -2.952 1.00 0.00 A ATOM 451 HZ1 LYS A 89 3.153 -17.095 -4.403 1.00 0.00 A ATOM 452 HZ2 LYS A 89 2.495 -16.010 -3.286 1.00 0.00 A ATOM 453 HZ3 LYS A 89 2.676 -17.641 -2.874 1.00 0.00 A ATOM 454 N LYS A 89 4.485 -10.584 -0.956 1.00 0.00 A ATOM 455 NZ LYS A 89 3.102 -16.847 -3.395 1.00 0.00 A ATOM 456 O LYS A 89 2.539 -11.929 -3.653 1.00 0.00 A ATOM 457 C MET A 90 0.553 -9.191 -3.194 1.00 0.00 A ATOM 458 CA MET A 90 0.616 -10.441 -2.323 1.00 0.00 A ATOM 459 CB MET A 90 -0.330 -10.294 -1.130 1.00 0.00 A ATOM 460 CE MET A 90 -2.549 -9.257 1.132 1.00 0.00 A ATOM 461 CG MET A 90 -1.615 -9.552 -1.461 1.00 0.00 A ATOM 462 HN MET A 90 2.270 -10.303 -1.009 1.00 0.00 A ATOM 463 HA MET A 90 0.307 -11.292 -2.912 1.00 0.00 A ATOM 464 HB2 MET A 90 -0.590 -11.277 -0.768 1.00 0.00 A ATOM 465 HB1 MET A 90 0.180 -9.753 -0.346 1.00 0.00 A ATOM 466 HE1 MET A 90 -3.385 -9.300 1.814 1.00 0.00 A ATOM 467 HE2 MET A 90 -1.702 -9.767 1.567 1.00 0.00 A ATOM 468 HE3 MET A 90 -2.290 -8.225 0.944 1.00 0.00 A ATOM 469 HG2 MET A 90 -1.448 -8.493 -1.332 1.00 0.00 A ATOM 470 HG1 MET A 90 -1.873 -9.751 -2.490 1.00 0.00 A ATOM 471 N MET A 90 1.978 -10.686 -1.863 1.00 0.00 A ATOM 472 O MET A 90 -0.348 -9.041 -4.019 1.00 0.00 A ATOM 473 SD MET A 90 -2.994 -10.050 -0.411 1.00 0.00 A ATOM 474 C PHE A 91 2.585 -7.162 -4.907 1.00 0.00 A ATOM 475 CA PHE A 91 1.569 -7.056 -3.773 1.00 0.00 A ATOM 476 CB PHE A 91 1.927 -5.881 -2.861 1.00 0.00 A ATOM 477 CD1 PHE A 91 -0.039 -6.225 -1.340 1.00 0.00 A ATOM 478 CD2 PHE A 91 0.466 -4.007 -2.055 1.00 0.00 A ATOM 479 CE1 PHE A 91 -1.112 -5.749 -0.610 1.00 0.00 A ATOM 480 CE2 PHE A 91 -0.606 -3.525 -1.327 1.00 0.00 A ATOM 481 CG PHE A 91 0.761 -5.360 -2.069 1.00 0.00 A ATOM 482 CZ PHE A 91 -1.396 -4.398 -0.604 1.00 0.00 A ATOM 483 HN PHE A 91 2.207 -8.470 -2.332 1.00 0.00 A ATOM 484 HA PHE A 91 0.591 -6.888 -4.197 1.00 0.00 A ATOM 485 HB2 PHE A 91 2.688 -6.194 -2.163 1.00 0.00 A ATOM 486 HB1 PHE A 91 2.309 -5.070 -3.464 1.00 0.00 A ATOM 487 HD1 PHE A 91 0.182 -7.283 -1.344 1.00 0.00 A ATOM 488 HD2 PHE A 91 1.082 -3.323 -2.620 1.00 0.00 A ATOM 489 HE1 PHE A 91 -1.728 -6.434 -0.046 1.00 0.00 A ATOM 490 HE2 PHE A 91 -0.826 -2.468 -1.324 1.00 0.00 A ATOM 491 HZ PHE A 91 -2.234 -4.024 -0.034 1.00 0.00 A ATOM 492 N PHE A 91 1.516 -8.295 -3.005 1.00 0.00 A ATOM 493 O PHE A 91 2.512 -6.425 -5.889 1.00 0.00 A ATOM 494 C GLU A 92 3.942 -8.629 -7.122 1.00 0.00 A ATOM 495 CA GLU A 92 4.563 -8.285 -5.771 1.00 0.00 A ATOM 496 CB GLU A 92 5.521 -9.398 -5.340 1.00 0.00 A ATOM 497 CD GLU A 92 7.812 -8.380 -5.034 1.00 0.00 A ATOM 498 CG GLU A 92 6.580 -8.940 -4.351 1.00 0.00 A ATOM 499 HN GLU A 92 3.537 -8.641 -3.954 1.00 0.00 A ATOM 500 HA GLU A 92 5.118 -7.364 -5.868 1.00 0.00 A ATOM 501 HB2 GLU A 92 4.949 -10.192 -4.882 1.00 0.00 A ATOM 502 HB1 GLU A 92 6.020 -9.786 -6.216 1.00 0.00 A ATOM 503 HG2 GLU A 92 6.157 -8.174 -3.720 1.00 0.00 A ATOM 504 HG1 GLU A 92 6.875 -9.783 -3.744 1.00 0.00 A ATOM 505 N GLU A 92 3.532 -8.084 -4.761 1.00 0.00 A ATOM 506 O GLU A 92 4.362 -8.138 -8.170 1.00 0.00 A ATOM 507 OE1 GLU A 92 7.997 -8.647 -6.240 1.00 0.00 A ATOM 508 OE2 GLU A 92 8.592 -7.673 -4.362 1.00 0.00 A ATOM 509 C PRO A 93 1.834 -8.749 -9.207 1.00 0.00 A ATOM 510 CA PRO A 93 2.215 -9.923 -8.311 1.00 0.00 A ATOM 511 CB PRO A 93 0.960 -10.612 -7.770 1.00 0.00 A ATOM 512 CD PRO A 93 2.363 -10.118 -5.885 1.00 0.00 A ATOM 513 CG PRO A 93 1.342 -11.080 -6.409 1.00 0.00 A ATOM 514 HA PRO A 93 2.801 -10.632 -8.878 1.00 0.00 A ATOM 515 HB2 PRO A 93 0.145 -9.902 -7.731 1.00 0.00 A ATOM 516 HB1 PRO A 93 0.693 -11.438 -8.412 1.00 0.00 A ATOM 517 HD2 PRO A 93 1.891 -9.381 -5.253 1.00 0.00 A ATOM 518 HD1 PRO A 93 3.131 -10.648 -5.341 1.00 0.00 A ATOM 519 HG2 PRO A 93 0.476 -11.082 -5.764 1.00 0.00 A ATOM 520 HG1 PRO A 93 1.769 -12.070 -6.468 1.00 0.00 A ATOM 521 N PRO A 93 2.917 -9.494 -7.098 1.00 0.00 A ATOM 522 O PRO A 93 1.498 -8.932 -10.377 1.00 0.00 A ATOM 523 C PHE A 94 2.746 -5.394 -9.481 1.00 0.00 A ATOM 524 CA PHE A 94 1.551 -6.339 -9.400 1.00 0.00 A ATOM 525 CB PHE A 94 0.365 -5.625 -8.748 1.00 0.00 A ATOM 526 CD1 PHE A 94 -1.584 -6.885 -9.703 1.00 0.00 A ATOM 527 CD2 PHE A 94 -1.255 -6.928 -7.342 1.00 0.00 A ATOM 528 CE1 PHE A 94 -2.702 -7.686 -9.564 1.00 0.00 A ATOM 529 CE2 PHE A 94 -2.372 -7.729 -7.197 1.00 0.00 A ATOM 530 CG PHE A 94 -0.849 -6.497 -8.594 1.00 0.00 A ATOM 531 CZ PHE A 94 -3.095 -8.110 -8.310 1.00 0.00 A ATOM 532 HN PHE A 94 2.166 -7.462 -7.713 1.00 0.00 A ATOM 533 HA PHE A 94 1.275 -6.638 -10.399 1.00 0.00 A ATOM 534 HB2 PHE A 94 0.654 -5.285 -7.765 1.00 0.00 A ATOM 535 HB1 PHE A 94 0.090 -4.774 -9.353 1.00 0.00 A ATOM 536 HD1 PHE A 94 -1.277 -6.556 -10.685 1.00 0.00 A ATOM 537 HD2 PHE A 94 -0.689 -6.631 -6.470 1.00 0.00 A ATOM 538 HE1 PHE A 94 -3.265 -7.982 -10.436 1.00 0.00 A ATOM 539 HE2 PHE A 94 -2.676 -8.059 -6.215 1.00 0.00 A ATOM 540 HZ PHE A 94 -3.968 -8.735 -8.199 1.00 0.00 A ATOM 541 N PHE A 94 1.890 -7.544 -8.651 1.00 0.00 A ATOM 542 O PHE A 94 2.585 -4.176 -9.530 1.00 0.00 A ATOM 543 C GLY A 95 6.208 -5.608 -8.578 1.00 0.00 A ATOM 544 CA GLY A 95 5.151 -5.162 -9.569 1.00 0.00 A ATOM 545 HN GLY A 95 4.013 -6.944 -9.453 1.00 0.00 A ATOM 546 HA2 GLY A 95 5.556 -5.231 -10.567 1.00 0.00 A ATOM 547 HA1 GLY A 95 4.896 -4.132 -9.365 1.00 0.00 A ATOM 548 N GLY A 95 3.946 -5.967 -9.494 1.00 0.00 A ATOM 549 O GLY A 95 5.914 -6.335 -7.629 1.00 0.00 A ATOM 550 C THR A 96 8.680 -4.549 -6.766 1.00 0.00 A ATOM 551 CA THR A 96 8.551 -5.535 -7.921 1.00 0.00 A ATOM 552 CB THR A 96 9.885 -5.586 -8.689 1.00 0.00 A ATOM 553 CG2 THR A 96 11.056 -5.737 -7.730 1.00 0.00 A ATOM 554 HN THR A 96 7.617 -4.598 -9.573 1.00 0.00 A ATOM 555 HA THR A 96 8.352 -6.519 -7.522 1.00 0.00 A ATOM 556 HB THR A 96 10.004 -4.662 -9.236 1.00 0.00 A ATOM 557 HG1 THR A 96 9.468 -7.444 -9.203 1.00 0.00 A ATOM 558 HG21 THR A 96 11.792 -6.399 -8.162 1.00 0.00 A ATOM 559 HG22 THR A 96 10.705 -6.149 -6.796 1.00 0.00 A ATOM 560 HG23 THR A 96 11.502 -4.770 -7.552 1.00 0.00 A ATOM 561 N THR A 96 7.445 -5.174 -8.800 1.00 0.00 A ATOM 562 O THR A 96 8.978 -3.373 -6.972 1.00 0.00 A ATOM 563 OG1 THR A 96 9.876 -6.678 -9.615 1.00 0.00 A ATOM 564 C ILE A 97 9.998 -4.023 -3.925 1.00 0.00 A ATOM 565 CA ILE A 97 8.548 -4.198 -4.362 1.00 0.00 A ATOM 566 CB ILE A 97 7.738 -4.787 -3.192 1.00 0.00 A ATOM 567 CD1 ILE A 97 5.453 -5.758 -2.631 1.00 0.00 A ATOM 568 CG1 ILE A 97 6.257 -4.880 -3.565 1.00 0.00 A ATOM 569 CG2 ILE A 97 7.922 -3.941 -1.941 1.00 0.00 A ATOM 570 HN ILE A 97 8.221 -5.983 -5.450 1.00 0.00 A ATOM 571 HA ILE A 97 8.137 -3.228 -4.606 1.00 0.00 A ATOM 572 HB ILE A 97 8.113 -5.777 -2.986 1.00 0.00 A ATOM 573 HD11 ILE A 97 4.515 -6.019 -3.099 1.00 0.00 A ATOM 574 HD12 ILE A 97 6.009 -6.656 -2.412 1.00 0.00 A ATOM 575 HD13 ILE A 97 5.258 -5.222 -1.712 1.00 0.00 A ATOM 576 HG12 ILE A 97 5.824 -3.893 -3.545 1.00 0.00 A ATOM 577 HG11 ILE A 97 6.169 -5.288 -4.562 1.00 0.00 A ATOM 578 HG21 ILE A 97 7.586 -2.933 -2.135 1.00 0.00 A ATOM 579 HG22 ILE A 97 7.344 -4.363 -1.133 1.00 0.00 A ATOM 580 HG23 ILE A 97 8.966 -3.925 -1.668 1.00 0.00 A ATOM 581 N ILE A 97 8.454 -5.037 -5.550 1.00 0.00 A ATOM 582 O ILE A 97 10.791 -4.963 -3.980 1.00 0.00 A ATOM 583 C ASP A 98 11.723 -2.275 -1.532 1.00 0.00 A ATOM 584 CA ASP A 98 11.692 -2.518 -3.038 1.00 0.00 A ATOM 585 CB ASP A 98 12.241 -1.296 -3.775 1.00 0.00 A ATOM 586 CG ASP A 98 13.748 -1.339 -3.926 1.00 0.00 A ATOM 587 HN ASP A 98 9.660 -2.107 -3.467 1.00 0.00 A ATOM 588 HA ASP A 98 12.312 -3.372 -3.264 1.00 0.00 A ATOM 589 HB2 ASP A 98 11.800 -1.251 -4.761 1.00 0.00 A ATOM 590 HB1 ASP A 98 11.977 -0.404 -3.227 1.00 0.00 A ATOM 591 N ASP A 98 10.337 -2.816 -3.488 1.00 0.00 A ATOM 592 O ASP A 98 12.606 -2.768 -0.832 1.00 0.00 A ATOM 593 OD1 ASP A 98 14.237 -2.094 -4.794 1.00 0.00 A ATOM 594 OD2 ASP A 98 14.440 -0.618 -3.178 1.00 0.00 A ATOM 595 C GLU A 99 9.264 -1.459 0.915 1.00 0.00 A ATOM 596 CA GLU A 99 10.670 -1.200 0.382 1.00 0.00 A ATOM 597 CB GLU A 99 11.062 0.258 0.632 1.00 0.00 A ATOM 598 CD GLU A 99 12.602 -0.004 2.617 1.00 0.00 A ATOM 599 CG GLU A 99 11.303 0.580 2.097 1.00 0.00 A ATOM 600 HN GLU A 99 10.076 -1.145 -1.650 1.00 0.00 A ATOM 601 HA GLU A 99 11.364 -1.844 0.902 1.00 0.00 A ATOM 602 HB2 GLU A 99 11.967 0.474 0.083 1.00 0.00 A ATOM 603 HB1 GLU A 99 10.271 0.897 0.270 1.00 0.00 A ATOM 604 HG2 GLU A 99 11.336 1.653 2.216 1.00 0.00 A ATOM 605 HG1 GLU A 99 10.487 0.179 2.680 1.00 0.00 A ATOM 606 N GLU A 99 10.752 -1.510 -1.041 1.00 0.00 A ATOM 607 O GLU A 99 8.287 -0.902 0.414 1.00 0.00 A ATOM 608 OE1 GLU A 99 12.779 -1.237 2.523 1.00 0.00 A ATOM 609 OE2 GLU A 99 13.443 0.772 3.118 1.00 0.00 A ATOM 610 C CYS A 100 7.969 -2.600 4.056 1.00 0.00 A ATOM 611 CA CYS A 100 7.885 -2.643 2.534 1.00 0.00 A ATOM 612 CB CYS A 100 7.430 -4.029 2.074 1.00 0.00 A ATOM 613 HN CYS A 100 9.986 -2.720 2.288 1.00 0.00 A ATOM 614 HA CYS A 100 7.165 -1.909 2.204 1.00 0.00 A ATOM 615 HB2 CYS A 100 7.351 -4.035 0.997 1.00 0.00 A ATOM 616 HB1 CYS A 100 8.163 -4.760 2.379 1.00 0.00 A ATOM 617 HG CYS A 100 5.365 -3.550 3.492 1.00 0.00 A ATOM 618 N CYS A 100 9.171 -2.308 1.932 1.00 0.00 A ATOM 619 O CYS A 100 8.723 -3.357 4.669 1.00 0.00 A ATOM 620 SG CYS A 100 5.829 -4.539 2.744 1.00 0.00 A ATOM 621 C THR A 101 5.759 -1.648 6.661 1.00 0.00 A ATOM 622 CA THR A 101 7.178 -1.565 6.112 1.00 0.00 A ATOM 623 CB THR A 101 7.809 -0.229 6.549 1.00 0.00 A ATOM 624 CG2 THR A 101 7.868 -0.130 8.066 1.00 0.00 A ATOM 625 HN THR A 101 6.611 -1.135 4.118 1.00 0.00 A ATOM 626 HA THR A 101 7.764 -2.370 6.532 1.00 0.00 A ATOM 627 HB THR A 101 7.198 0.579 6.173 1.00 0.00 A ATOM 628 HG1 THR A 101 9.723 -0.696 6.479 1.00 0.00 A ATOM 629 HG21 THR A 101 6.880 -0.281 8.475 1.00 0.00 A ATOM 630 HG22 THR A 101 8.229 0.848 8.348 1.00 0.00 A ATOM 631 HG23 THR A 101 8.536 -0.885 8.450 1.00 0.00 A ATOM 632 N THR A 101 7.190 -1.709 4.662 1.00 0.00 A ATOM 633 O THR A 101 4.849 -0.986 6.160 1.00 0.00 A ATOM 634 OG1 THR A 101 9.128 -0.109 6.006 1.00 0.00 A ATOM 635 C VAL A 102 4.153 -1.811 9.593 1.00 0.00 A ATOM 636 CA VAL A 102 4.265 -2.631 8.312 1.00 0.00 A ATOM 637 CB VAL A 102 3.983 -4.110 8.637 1.00 0.00 A ATOM 638 CG1 VAL A 102 2.604 -4.267 9.259 1.00 0.00 A ATOM 639 CG2 VAL A 102 4.112 -4.964 7.385 1.00 0.00 A ATOM 640 HN VAL A 102 6.339 -2.964 8.049 1.00 0.00 A ATOM 641 HA VAL A 102 3.518 -2.290 7.611 1.00 0.00 A ATOM 642 HB VAL A 102 4.717 -4.447 9.354 1.00 0.00 A ATOM 643 HG11 VAL A 102 2.462 -3.508 10.014 1.00 0.00 A ATOM 644 HG12 VAL A 102 1.849 -4.161 8.493 1.00 0.00 A ATOM 645 HG13 VAL A 102 2.523 -5.244 9.712 1.00 0.00 A ATOM 646 HG21 VAL A 102 3.132 -5.281 7.063 1.00 0.00 A ATOM 647 HG22 VAL A 102 4.579 -4.386 6.600 1.00 0.00 A ATOM 648 HG23 VAL A 102 4.718 -5.831 7.600 1.00 0.00 A ATOM 649 N VAL A 102 5.575 -2.464 7.694 1.00 0.00 A ATOM 650 O VAL A 102 5.102 -1.726 10.374 1.00 0.00 A ATOM 651 C LEU A 103 2.172 -1.238 12.121 1.00 0.00 A ATOM 652 CA LEU A 103 2.750 -0.395 10.989 1.00 0.00 A ATOM 653 CB LEU A 103 1.801 0.758 10.660 1.00 0.00 A ATOM 654 CD1 LEU A 103 1.221 2.796 9.320 1.00 0.00 A ATOM 655 CD2 LEU A 103 3.599 2.359 9.961 1.00 0.00 A ATOM 656 CG LEU A 103 2.271 1.725 9.573 1.00 0.00 A ATOM 657 HN LEU A 103 2.270 -1.313 9.144 1.00 0.00 A ATOM 658 HA LEU A 103 3.699 0.011 11.308 1.00 0.00 A ATOM 659 HB2 LEU A 103 0.862 0.332 10.339 1.00 0.00 A ATOM 660 HB1 LEU A 103 1.645 1.327 11.565 1.00 0.00 A ATOM 661 HD11 LEU A 103 0.568 2.868 10.176 1.00 0.00 A ATOM 662 HD12 LEU A 103 0.642 2.534 8.447 1.00 0.00 A ATOM 663 HD13 LEU A 103 1.708 3.746 9.157 1.00 0.00 A ATOM 664 HD21 LEU A 103 4.409 1.775 9.550 1.00 0.00 A ATOM 665 HD22 LEU A 103 3.684 2.385 11.037 1.00 0.00 A ATOM 666 HD23 LEU A 103 3.646 3.364 9.570 1.00 0.00 A ATOM 667 HG LEU A 103 2.417 1.178 8.651 1.00 0.00 A ATOM 668 N LEU A 103 2.988 -1.209 9.802 1.00 0.00 A ATOM 669 O LEU A 103 1.014 -1.655 12.068 1.00 0.00 A ATOM 670 C ARG A 104 2.800 -1.525 15.594 1.00 0.00 A ATOM 671 CA ARG A 104 2.551 -2.276 14.289 1.00 0.00 A ATOM 672 CB ARG A 104 3.284 -3.618 14.313 1.00 0.00 A ATOM 673 CD ARG A 104 4.290 -5.380 12.830 1.00 0.00 A ATOM 674 CG ARG A 104 3.129 -4.419 13.030 1.00 0.00 A ATOM 675 CZ ARG A 104 6.288 -5.462 11.400 1.00 0.00 A ATOM 676 HN ARG A 104 3.895 -1.124 13.128 1.00 0.00 A ATOM 677 HA ARG A 104 1.492 -2.455 14.188 1.00 0.00 A ATOM 678 HB2 ARG A 104 4.337 -3.438 14.473 1.00 0.00 A ATOM 679 HB1 ARG A 104 2.900 -4.210 15.130 1.00 0.00 A ATOM 680 HD2 ARG A 104 4.657 -5.688 13.798 1.00 0.00 A ATOM 681 HD1 ARG A 104 3.936 -6.244 12.287 1.00 0.00 A ATOM 682 HE ARG A 104 5.449 -3.790 12.091 1.00 0.00 A ATOM 683 HG2 ARG A 104 2.211 -4.987 13.080 1.00 0.00 A ATOM 684 HG1 ARG A 104 3.088 -3.738 12.194 1.00 0.00 A ATOM 685 HH11 ARG A 104 5.500 -7.263 11.862 1.00 0.00 A ATOM 686 HH12 ARG A 104 6.908 -7.306 10.854 1.00 0.00 A ATOM 687 HH21 ARG A 104 7.304 -3.833 10.764 1.00 0.00 A ATOM 688 HH22 ARG A 104 7.934 -5.355 10.231 1.00 0.00 A ATOM 689 N ARG A 104 2.983 -1.483 13.144 1.00 0.00 A ATOM 690 NE ARG A 104 5.385 -4.767 12.082 1.00 0.00 A ATOM 691 NH1 ARG A 104 6.228 -6.786 11.370 1.00 0.00 A ATOM 692 NH2 ARG A 104 7.255 -4.831 10.744 1.00 0.00 A ATOM 693 O ARG A 104 3.527 -0.533 15.623 1.00 0.00 A ATOM 694 C GLY A 105 3.461 -2.006 18.788 1.00 0.00 A ATOM 695 CA GLY A 105 2.358 -1.369 17.967 1.00 0.00 A ATOM 696 HN GLY A 105 1.622 -2.801 16.591 1.00 0.00 A ATOM 697 HA2 GLY A 105 2.592 -0.326 17.814 1.00 0.00 A ATOM 698 HA1 GLY A 105 1.429 -1.443 18.514 1.00 0.00 A ATOM 699 N GLY A 105 2.190 -2.007 16.674 1.00 0.00 A ATOM 700 O GLY A 105 4.470 -2.470 18.258 1.00 0.00 A ATOM 701 C PRO A 106 4.236 -4.136 21.022 1.00 0.00 A ATOM 702 CA PRO A 106 4.254 -2.612 21.041 1.00 0.00 A ATOM 703 CB PRO A 106 3.804 -2.089 22.408 1.00 0.00 A ATOM 704 CD PRO A 106 2.096 -1.496 20.817 1.00 0.00 A ATOM 705 CG PRO A 106 2.338 -1.866 22.264 1.00 0.00 A ATOM 706 HA PRO A 106 5.254 -2.262 20.832 1.00 0.00 A ATOM 707 HB2 PRO A 106 4.019 -2.827 23.167 1.00 0.00 A ATOM 708 HB1 PRO A 106 4.322 -1.169 22.634 1.00 0.00 A ATOM 709 HD2 PRO A 106 1.190 -1.959 20.457 1.00 0.00 A ATOM 710 HD1 PRO A 106 2.041 -0.423 20.713 1.00 0.00 A ATOM 711 HG2 PRO A 106 1.803 -2.771 22.507 1.00 0.00 A ATOM 712 HG1 PRO A 106 2.024 -1.059 22.910 1.00 0.00 A ATOM 713 N PRO A 106 3.276 -2.031 20.116 1.00 0.00 A ATOM 714 O PRO A 106 5.285 -4.779 20.974 1.00 0.00 A ATOM 715 C ASP A 107 2.930 -6.697 19.618 1.00 0.00 A ATOM 716 CA ASP A 107 2.883 -6.160 21.045 1.00 0.00 A ATOM 717 CB ASP A 107 1.566 -6.560 21.712 1.00 0.00 A ATOM 718 CG ASP A 107 1.569 -6.295 23.205 1.00 0.00 A ATOM 719 HN ASP A 107 2.238 -4.144 21.098 1.00 0.00 A ATOM 720 HA ASP A 107 3.703 -6.586 21.604 1.00 0.00 A ATOM 721 HB2 ASP A 107 0.759 -5.997 21.267 1.00 0.00 A ATOM 722 HB1 ASP A 107 1.396 -7.615 21.552 1.00 0.00 A ATOM 723 N ASP A 107 3.038 -4.710 21.060 1.00 0.00 A ATOM 724 O ASP A 107 2.174 -7.599 19.259 1.00 0.00 A ATOM 725 OD1 ASP A 107 2.263 -5.352 23.638 1.00 0.00 A ATOM 726 OD2 ASP A 107 0.878 -7.031 23.940 1.00 0.00 A ATOM 727 C GLY A 108 2.613 -6.930 16.810 1.00 0.00 A ATOM 728 CA GLY A 108 3.949 -6.569 17.429 1.00 0.00 A ATOM 729 HN GLY A 108 4.398 -5.419 19.149 1.00 0.00 A ATOM 730 HA2 GLY A 108 4.398 -5.774 16.853 1.00 0.00 A ATOM 731 HA1 GLY A 108 4.594 -7.435 17.395 1.00 0.00 A ATOM 732 N GLY A 108 3.821 -6.135 18.808 1.00 0.00 A ATOM 733 O GLY A 108 2.509 -7.903 16.061 1.00 0.00 A ATOM 734 C THR A 109 -0.028 -5.513 15.377 1.00 0.00 A ATOM 735 CA THR A 109 0.250 -6.389 16.593 1.00 0.00 A ATOM 736 CB THR A 109 -0.832 -6.128 17.658 1.00 0.00 A ATOM 737 CG2 THR A 109 -2.205 -6.534 17.145 1.00 0.00 A ATOM 738 HN THR A 109 1.732 -5.386 17.723 1.00 0.00 A ATOM 739 HA THR A 109 0.192 -7.427 16.298 1.00 0.00 A ATOM 740 HB THR A 109 -0.846 -5.071 17.883 1.00 0.00 A ATOM 741 HG1 THR A 109 0.421 -6.987 18.916 1.00 0.00 A ATOM 742 HG21 THR A 109 -2.203 -7.588 16.906 1.00 0.00 A ATOM 743 HG22 THR A 109 -2.442 -5.964 16.260 1.00 0.00 A ATOM 744 HG23 THR A 109 -2.945 -6.341 17.907 1.00 0.00 A ATOM 745 N THR A 109 1.586 -6.146 17.122 1.00 0.00 A ATOM 746 O THR A 109 0.072 -4.288 15.447 1.00 0.00 A ATOM 747 OG1 THR A 109 -0.528 -6.856 18.853 1.00 0.00 A ATOM 748 C SER A 110 -1.814 -4.439 13.235 1.00 0.00 A ATOM 749 CA SER A 110 -0.668 -5.425 13.030 1.00 0.00 A ATOM 750 CB SER A 110 -1.019 -6.407 11.910 1.00 0.00 A ATOM 751 HN SER A 110 -0.441 -7.126 14.271 1.00 0.00 A ATOM 752 HA SER A 110 0.219 -4.876 12.752 1.00 0.00 A ATOM 753 HB2 SER A 110 -0.246 -7.156 11.837 1.00 0.00 A ATOM 754 HB1 SER A 110 -1.962 -6.883 12.134 1.00 0.00 A ATOM 755 HG SER A 110 -1.381 -4.826 10.811 1.00 0.00 A ATOM 756 N SER A 110 -0.378 -6.148 14.263 1.00 0.00 A ATOM 757 O SER A 110 -2.987 -4.807 13.163 1.00 0.00 A ATOM 758 OG SER A 110 -1.128 -5.740 10.664 1.00 0.00 A ATOM 759 C LYS A 111 -3.551 -2.201 12.638 1.00 0.00 A ATOM 760 CA LYS A 111 -2.463 -2.140 13.705 1.00 0.00 A ATOM 761 CB LYS A 111 -1.799 -0.761 13.695 1.00 0.00 A ATOM 762 CD LYS A 111 -1.333 1.193 15.202 1.00 0.00 A ATOM 763 CE LYS A 111 -0.419 1.669 16.321 1.00 0.00 A ATOM 764 CG LYS A 111 -1.296 -0.319 15.058 1.00 0.00 A ATOM 765 HN LYS A 111 -0.514 -2.950 13.535 1.00 0.00 A ATOM 766 HA LYS A 111 -2.914 -2.307 14.671 1.00 0.00 A ATOM 767 HB2 LYS A 111 -0.961 -0.783 13.014 1.00 0.00 A ATOM 768 HB1 LYS A 111 -2.517 -0.033 13.346 1.00 0.00 A ATOM 769 HD2 LYS A 111 -1.012 1.643 14.274 1.00 0.00 A ATOM 770 HD1 LYS A 111 -2.346 1.500 15.422 1.00 0.00 A ATOM 771 HE2 LYS A 111 0.418 0.992 16.397 1.00 0.00 A ATOM 772 HE1 LYS A 111 -0.060 2.659 16.078 1.00 0.00 A ATOM 773 HG2 LYS A 111 -1.919 -0.758 15.822 1.00 0.00 A ATOM 774 HG1 LYS A 111 -0.277 -0.658 15.182 1.00 0.00 A ATOM 775 HZ1 LYS A 111 -1.578 0.802 17.826 1.00 0.00 A ATOM 776 HZ2 LYS A 111 -1.854 2.458 17.617 1.00 0.00 A ATOM 777 HZ3 LYS A 111 -0.448 1.926 18.393 1.00 0.00 A ATOM 778 N LYS A 111 -1.466 -3.183 13.491 1.00 0.00 A ATOM 779 NZ LYS A 111 -1.124 1.717 17.631 1.00 0.00 A ATOM 780 O LYS A 111 -4.717 -1.916 12.909 1.00 0.00 A ATOM 781 C GLY A 112 -3.754 -1.768 9.167 1.00 0.00 A ATOM 782 CA GLY A 112 -4.117 -2.666 10.333 1.00 0.00 A ATOM 783 HN GLY A 112 -2.219 -2.789 11.264 1.00 0.00 A ATOM 784 HA2 GLY A 112 -4.155 -3.689 9.988 1.00 0.00 A ATOM 785 HA1 GLY A 112 -5.092 -2.384 10.701 1.00 0.00 A ATOM 786 N GLY A 112 -3.162 -2.574 11.422 1.00 0.00 A ATOM 787 O GLY A 112 -4.634 -1.238 8.487 1.00 0.00 A ATOM 788 C CYS A 113 -0.507 -1.013 7.560 1.00 0.00 A ATOM 789 CA CYS A 113 -1.981 -0.750 7.847 1.00 0.00 A ATOM 790 CB CYS A 113 -2.192 0.726 8.187 1.00 0.00 A ATOM 791 HN CYS A 113 -1.805 -2.042 9.515 1.00 0.00 A ATOM 792 HA CYS A 113 -2.556 -0.993 6.966 1.00 0.00 A ATOM 793 HB2 CYS A 113 -1.564 1.328 7.547 1.00 0.00 A ATOM 794 HB1 CYS A 113 -3.225 0.984 8.012 1.00 0.00 A ATOM 795 HG CYS A 113 -2.938 1.294 10.558 1.00 0.00 A ATOM 796 N CYS A 113 -2.458 -1.593 8.937 1.00 0.00 A ATOM 797 O CYS A 113 0.261 -1.346 8.462 1.00 0.00 A ATOM 798 SG CYS A 113 -1.797 1.153 9.899 1.00 0.00 A ATOM 799 C ALA A 114 1.597 -0.300 4.628 1.00 0.00 A ATOM 800 CA ALA A 114 1.264 -1.085 5.893 1.00 0.00 A ATOM 801 CB ALA A 114 1.520 -2.569 5.678 1.00 0.00 A ATOM 802 HN ALA A 114 -0.778 -0.596 5.624 1.00 0.00 A ATOM 803 HA ALA A 114 1.905 -0.746 6.694 1.00 0.00 A ATOM 804 HB1 ALA A 114 0.898 -3.142 6.351 1.00 0.00 A ATOM 805 HB2 ALA A 114 1.282 -2.831 4.658 1.00 0.00 A ATOM 806 HB3 ALA A 114 2.559 -2.787 5.874 1.00 0.00 A ATOM 807 N ALA A 114 -0.119 -0.863 6.298 1.00 0.00 A ATOM 808 O ALA A 114 0.761 -0.156 3.736 1.00 0.00 A ATOM 809 C PHE A 115 4.060 0.103 2.436 1.00 0.00 A ATOM 810 CA PHE A 115 3.268 0.978 3.403 1.00 0.00 A ATOM 811 CB PHE A 115 4.123 2.163 3.853 1.00 0.00 A ATOM 812 CD1 PHE A 115 2.462 4.041 3.944 1.00 0.00 A ATOM 813 CD2 PHE A 115 3.513 3.360 5.973 1.00 0.00 A ATOM 814 CE1 PHE A 115 1.750 5.005 4.633 1.00 0.00 A ATOM 815 CE2 PHE A 115 2.803 4.321 6.668 1.00 0.00 A ATOM 816 CG PHE A 115 3.351 3.209 4.605 1.00 0.00 A ATOM 817 CZ PHE A 115 1.920 5.144 5.997 1.00 0.00 A ATOM 818 HN PHE A 115 3.446 0.057 5.301 1.00 0.00 A ATOM 819 HA PHE A 115 2.390 1.350 2.897 1.00 0.00 A ATOM 820 HB2 PHE A 115 4.911 1.805 4.499 1.00 0.00 A ATOM 821 HB1 PHE A 115 4.561 2.633 2.985 1.00 0.00 A ATOM 822 HD1 PHE A 115 2.327 3.933 2.878 1.00 0.00 A ATOM 823 HD2 PHE A 115 4.204 2.716 6.499 1.00 0.00 A ATOM 824 HE1 PHE A 115 1.060 5.647 4.107 1.00 0.00 A ATOM 825 HE2 PHE A 115 2.939 4.427 7.734 1.00 0.00 A ATOM 826 HZ PHE A 115 1.365 5.896 6.538 1.00 0.00 A ATOM 827 N PHE A 115 2.824 0.206 4.558 1.00 0.00 A ATOM 828 O PHE A 115 4.888 -0.708 2.850 1.00 0.00 A ATOM 829 C VAL A 116 5.138 0.415 -0.915 1.00 0.00 A ATOM 830 CA VAL A 116 4.486 -0.499 0.116 1.00 0.00 A ATOM 831 CB VAL A 116 3.521 -1.461 -0.603 1.00 0.00 A ATOM 832 CG1 VAL A 116 4.255 -2.247 -1.679 1.00 0.00 A ATOM 833 CG2 VAL A 116 2.860 -2.397 0.396 1.00 0.00 A ATOM 834 HN VAL A 116 3.128 0.935 0.875 1.00 0.00 A ATOM 835 HA VAL A 116 5.254 -1.087 0.598 1.00 0.00 A ATOM 836 HB VAL A 116 2.750 -0.874 -1.080 1.00 0.00 A ATOM 837 HG11 VAL A 116 4.145 -3.305 -1.488 1.00 0.00 A ATOM 838 HG12 VAL A 116 3.838 -2.010 -2.647 1.00 0.00 A ATOM 839 HG13 VAL A 116 5.303 -1.986 -1.664 1.00 0.00 A ATOM 840 HG21 VAL A 116 2.164 -3.041 -0.121 1.00 0.00 A ATOM 841 HG22 VAL A 116 3.615 -2.999 0.881 1.00 0.00 A ATOM 842 HG23 VAL A 116 2.331 -1.818 1.138 1.00 0.00 A ATOM 843 N VAL A 116 3.798 0.273 1.143 1.00 0.00 A ATOM 844 O VAL A 116 4.532 1.384 -1.374 1.00 0.00 A ATOM 845 C LYS A 117 7.515 0.038 -3.455 1.00 0.00 A ATOM 846 CA LYS A 117 7.113 0.892 -2.257 1.00 0.00 A ATOM 847 CB LYS A 117 8.358 1.506 -1.614 1.00 0.00 A ATOM 848 CD LYS A 117 10.500 2.736 -2.072 1.00 0.00 A ATOM 849 CE LYS A 117 11.149 3.875 -2.844 1.00 0.00 A ATOM 850 CG LYS A 117 9.056 2.529 -2.495 1.00 0.00 A ATOM 851 HN LYS A 117 6.807 -0.684 -0.877 1.00 0.00 A ATOM 852 HA LYS A 117 6.465 1.685 -2.596 1.00 0.00 A ATOM 853 HB2 LYS A 117 8.071 1.992 -0.693 1.00 0.00 A ATOM 854 HB1 LYS A 117 9.061 0.716 -1.391 1.00 0.00 A ATOM 855 HD2 LYS A 117 10.528 2.970 -1.018 1.00 0.00 A ATOM 856 HD1 LYS A 117 11.054 1.826 -2.256 1.00 0.00 A ATOM 857 HE2 LYS A 117 10.449 4.694 -2.908 1.00 0.00 A ATOM 858 HE1 LYS A 117 12.032 4.196 -2.312 1.00 0.00 A ATOM 859 HG2 LYS A 117 9.038 2.182 -3.517 1.00 0.00 A ATOM 860 HG1 LYS A 117 8.530 3.470 -2.423 1.00 0.00 A ATOM 861 HZ1 LYS A 117 10.738 2.987 -4.690 1.00 0.00 A ATOM 862 HZ2 LYS A 117 12.341 2.803 -4.183 1.00 0.00 A ATOM 863 HZ3 LYS A 117 11.809 4.293 -4.782 1.00 0.00 A ATOM 864 N LYS A 117 6.377 0.100 -1.278 1.00 0.00 A ATOM 865 NZ LYS A 117 11.537 3.461 -4.221 1.00 0.00 A ATOM 866 O LYS A 117 8.501 -0.698 -3.403 1.00 0.00 A ATOM 867 C PHE A 118 8.276 -0.099 -6.443 1.00 0.00 A ATOM 868 CA PHE A 118 7.023 -0.621 -5.746 1.00 0.00 A ATOM 869 CB PHE A 118 5.829 -0.553 -6.700 1.00 0.00 A ATOM 870 CD1 PHE A 118 3.783 -1.274 -5.438 1.00 0.00 A ATOM 871 CD2 PHE A 118 4.712 -2.774 -7.042 1.00 0.00 A ATOM 872 CE1 PHE A 118 2.793 -2.193 -5.147 1.00 0.00 A ATOM 873 CE2 PHE A 118 3.723 -3.697 -6.756 1.00 0.00 A ATOM 874 CG PHE A 118 4.753 -1.554 -6.387 1.00 0.00 A ATOM 875 CZ PHE A 118 2.762 -3.406 -5.808 1.00 0.00 A ATOM 876 HN PHE A 118 5.974 0.745 -4.514 1.00 0.00 A ATOM 877 HA PHE A 118 7.186 -1.649 -5.460 1.00 0.00 A ATOM 878 HB2 PHE A 118 5.390 0.432 -6.647 1.00 0.00 A ATOM 879 HB1 PHE A 118 6.172 -0.737 -7.707 1.00 0.00 A ATOM 880 HD1 PHE A 118 3.805 -0.326 -4.921 1.00 0.00 A ATOM 881 HD2 PHE A 118 5.463 -3.003 -7.785 1.00 0.00 A ATOM 882 HE1 PHE A 118 2.043 -1.963 -4.406 1.00 0.00 A ATOM 883 HE2 PHE A 118 3.703 -4.644 -7.274 1.00 0.00 A ATOM 884 HZ PHE A 118 1.990 -4.126 -5.582 1.00 0.00 A ATOM 885 N PHE A 118 6.746 0.141 -4.534 1.00 0.00 A ATOM 886 O PHE A 118 8.800 0.956 -6.089 1.00 0.00 A ATOM 887 C GLN A 119 9.691 0.809 -8.986 1.00 0.00 A ATOM 888 CA GLN A 119 9.941 -0.461 -8.180 1.00 0.00 A ATOM 889 CB GLN A 119 10.375 -1.594 -9.111 1.00 0.00 A ATOM 890 CD GLN A 119 12.699 -2.297 -8.411 1.00 0.00 A ATOM 891 CG GLN A 119 11.859 -1.573 -9.444 1.00 0.00 A ATOM 892 HN GLN A 119 8.287 -1.678 -7.669 1.00 0.00 A ATOM 893 HA GLN A 119 10.730 -0.270 -7.468 1.00 0.00 A ATOM 894 HB2 GLN A 119 10.147 -2.538 -8.640 1.00 0.00 A ATOM 895 HB1 GLN A 119 9.820 -1.517 -10.034 1.00 0.00 A ATOM 896 HE21 GLN A 119 12.643 -0.709 -7.216 1.00 0.00 A ATOM 897 HE22 GLN A 119 13.527 -2.068 -6.619 1.00 0.00 A ATOM 898 HG2 GLN A 119 12.006 -2.048 -10.403 1.00 0.00 A ATOM 899 HG1 GLN A 119 12.187 -0.546 -9.499 1.00 0.00 A ATOM 900 N GLN A 119 8.749 -0.847 -7.434 1.00 0.00 A ATOM 901 NE2 GLN A 119 12.987 -1.623 -7.304 1.00 0.00 A ATOM 902 O GLN A 119 10.596 1.620 -9.185 1.00 0.00 A ATOM 903 OE1 GLN A 119 13.086 -3.450 -8.606 1.00 0.00 A ATOM 904 C THR A 120 6.619 2.505 -10.032 1.00 0.00 A ATOM 905 CA THR A 120 8.086 2.146 -10.237 1.00 0.00 A ATOM 906 CB THR A 120 8.342 1.917 -11.738 1.00 0.00 A ATOM 907 CG2 THR A 120 9.828 1.735 -12.013 1.00 0.00 A ATOM 908 HN THR A 120 7.778 0.294 -9.258 1.00 0.00 A ATOM 909 HA THR A 120 8.699 2.974 -9.911 1.00 0.00 A ATOM 910 HB THR A 120 7.994 2.782 -12.283 1.00 0.00 A ATOM 911 HG1 THR A 120 6.705 0.831 -11.917 1.00 0.00 A ATOM 912 HG21 THR A 120 10.390 2.459 -11.443 1.00 0.00 A ATOM 913 HG22 THR A 120 10.019 1.877 -13.066 1.00 0.00 A ATOM 914 HG23 THR A 120 10.127 0.739 -11.724 1.00 0.00 A ATOM 915 N THR A 120 8.456 0.976 -9.450 1.00 0.00 A ATOM 916 O THR A 120 5.828 1.684 -9.566 1.00 0.00 A ATOM 917 OG1 THR A 120 7.624 0.762 -12.187 1.00 0.00 A ATOM 918 C HIS A 121 3.925 3.308 -11.012 1.00 0.00 A ATOM 919 CA HIS A 121 4.887 4.203 -10.238 1.00 0.00 A ATOM 920 CB HIS A 121 4.763 5.647 -10.727 1.00 0.00 A ATOM 921 CD2 HIS A 121 2.305 5.782 -11.543 1.00 0.00 A ATOM 922 CE1 HIS A 121 1.609 7.370 -10.202 1.00 0.00 A ATOM 923 CG HIS A 121 3.352 6.147 -10.767 1.00 0.00 A ATOM 924 HN HIS A 121 6.938 4.344 -10.748 1.00 0.00 A ATOM 925 HA HIS A 121 4.632 4.164 -9.190 1.00 0.00 A ATOM 926 HB2 HIS A 121 5.325 6.293 -10.068 1.00 0.00 A ATOM 927 HB1 HIS A 121 5.170 5.719 -11.726 1.00 0.00 A ATOM 928 HD1 HIS A 121 3.407 7.615 -9.257 1.00 0.00 A ATOM 929 HD2 HIS A 121 2.310 5.022 -12.312 1.00 0.00 A ATOM 930 HE1 HIS A 121 0.980 8.097 -9.709 1.00 0.00 A ATOM 931 N HIS A 121 6.262 3.736 -10.383 1.00 0.00 A ATOM 932 ND1 HIS A 121 2.883 7.144 -9.938 1.00 0.00 A ATOM 933 NE2 HIS A 121 1.234 6.557 -11.173 1.00 0.00 A ATOM 934 O HIS A 121 3.023 2.703 -10.433 1.00 0.00 A ATOM 935 C ALA A 122 2.871 1.116 -12.469 1.00 0.00 A ATOM 936 CA ALA A 122 3.273 2.406 -13.176 1.00 0.00 A ATOM 937 CB ALA A 122 3.983 2.093 -14.485 1.00 0.00 A ATOM 938 HN ALA A 122 4.858 3.734 -12.728 1.00 0.00 A ATOM 939 HA ALA A 122 2.382 2.972 -13.405 1.00 0.00 A ATOM 940 HB1 ALA A 122 3.296 2.229 -15.308 1.00 0.00 A ATOM 941 HB2 ALA A 122 4.825 2.758 -14.605 1.00 0.00 A ATOM 942 HB3 ALA A 122 4.330 1.071 -14.471 1.00 0.00 A ATOM 943 N ALA A 122 4.123 3.228 -12.324 1.00 0.00 A ATOM 944 O ALA A 122 1.713 0.703 -12.523 1.00 0.00 A ATOM 945 C GLU A 123 2.703 -0.515 -9.868 1.00 0.00 A ATOM 946 CA GLU A 123 3.580 -0.761 -11.092 1.00 0.00 A ATOM 947 CB GLU A 123 4.899 -1.410 -10.666 1.00 0.00 A ATOM 948 CD GLU A 123 5.112 -3.048 -12.577 1.00 0.00 A ATOM 949 CG GLU A 123 5.746 -1.889 -11.832 1.00 0.00 A ATOM 950 HN GLU A 123 4.739 0.862 -11.802 1.00 0.00 A ATOM 951 HA GLU A 123 3.061 -1.429 -11.762 1.00 0.00 A ATOM 952 HB2 GLU A 123 5.474 -0.691 -10.101 1.00 0.00 A ATOM 953 HB1 GLU A 123 4.681 -2.259 -10.034 1.00 0.00 A ATOM 954 HG2 GLU A 123 5.882 -1.070 -12.522 1.00 0.00 A ATOM 955 HG1 GLU A 123 6.708 -2.205 -11.456 1.00 0.00 A ATOM 956 N GLU A 123 3.835 0.483 -11.808 1.00 0.00 A ATOM 957 O GLU A 123 1.821 -1.312 -9.552 1.00 0.00 A ATOM 958 OE1 GLU A 123 4.043 -2.847 -13.189 1.00 0.00 A ATOM 959 OE2 GLU A 123 5.686 -4.157 -12.546 1.00 0.00 A ATOM 960 C ALA A 124 0.695 1.011 -8.301 1.00 0.00 A ATOM 961 CA ALA A 124 2.187 0.949 -7.993 1.00 0.00 A ATOM 962 CB ALA A 124 2.667 2.279 -7.432 1.00 0.00 A ATOM 963 HN ALA A 124 3.670 1.193 -9.483 1.00 0.00 A ATOM 964 HA ALA A 124 2.359 0.188 -7.246 1.00 0.00 A ATOM 965 HB1 ALA A 124 1.815 2.914 -7.234 1.00 0.00 A ATOM 966 HB2 ALA A 124 3.209 2.107 -6.514 1.00 0.00 A ATOM 967 HB3 ALA A 124 3.315 2.760 -8.149 1.00 0.00 A ATOM 968 N ALA A 124 2.953 0.596 -9.182 1.00 0.00 A ATOM 969 O ALA A 124 -0.110 0.342 -7.652 1.00 0.00 A ATOM 970 C GLN A 125 -1.682 0.613 -10.025 1.00 0.00 A ATOM 971 CA GLN A 125 -1.064 1.966 -9.685 1.00 0.00 A ATOM 972 CB GLN A 125 -1.182 2.909 -10.884 1.00 0.00 A ATOM 973 CD GLN A 125 -3.688 2.668 -11.097 1.00 0.00 A ATOM 974 CG GLN A 125 -2.520 3.625 -10.965 1.00 0.00 A ATOM 975 HN GLN A 125 1.020 2.323 -9.773 1.00 0.00 A ATOM 976 HA GLN A 125 -1.599 2.392 -8.850 1.00 0.00 A ATOM 977 HB2 GLN A 125 -0.402 3.653 -10.819 1.00 0.00 A ATOM 978 HB1 GLN A 125 -1.049 2.338 -11.791 1.00 0.00 A ATOM 979 HE21 GLN A 125 -4.658 3.612 -9.641 1.00 0.00 A ATOM 980 HE22 GLN A 125 -5.481 2.263 -10.340 1.00 0.00 A ATOM 981 HG2 GLN A 125 -2.655 4.212 -10.068 1.00 0.00 A ATOM 982 HG1 GLN A 125 -2.511 4.280 -11.824 1.00 0.00 A ATOM 983 N GLN A 125 0.332 1.817 -9.294 1.00 0.00 A ATOM 984 NE2 GLN A 125 -4.712 2.867 -10.276 1.00 0.00 A ATOM 985 O GLN A 125 -2.804 0.313 -9.619 1.00 0.00 A ATOM 986 OE1 GLN A 125 -3.670 1.759 -11.928 1.00 0.00 A ATOM 987 C ALA A 126 -2.108 -2.222 -10.003 1.00 0.00 A ATOM 988 CA ALA A 126 -1.415 -1.520 -11.166 1.00 0.00 A ATOM 989 CB ALA A 126 -0.259 -2.364 -11.681 1.00 0.00 A ATOM 990 HN ALA A 126 -0.054 0.098 -11.066 1.00 0.00 A ATOM 991 HA ALA A 126 -2.124 -1.394 -11.971 1.00 0.00 A ATOM 992 HB1 ALA A 126 0.676 -1.930 -11.356 1.00 0.00 A ATOM 993 HB2 ALA A 126 -0.345 -3.367 -11.292 1.00 0.00 A ATOM 994 HB3 ALA A 126 -0.287 -2.391 -12.760 1.00 0.00 A ATOM 995 N ALA A 126 -0.941 -0.199 -10.773 1.00 0.00 A ATOM 996 O ALA A 126 -3.280 -2.585 -10.095 1.00 0.00 A ATOM 997 C ALA A 127 -3.245 -2.440 -7.312 1.00 0.00 A ATOM 998 CA ALA A 127 -1.921 -3.070 -7.730 1.00 0.00 A ATOM 999 CB ALA A 127 -0.921 -3.011 -6.584 1.00 0.00 A ATOM 1000 HN ALA A 127 -0.447 -2.100 -8.898 1.00 0.00 A ATOM 1001 HA ALA A 127 -2.089 -4.109 -7.975 1.00 0.00 A ATOM 1002 HB1 ALA A 127 -1.450 -2.854 -5.655 1.00 0.00 A ATOM 1003 HB2 ALA A 127 -0.374 -3.941 -6.535 1.00 0.00 A ATOM 1004 HB3 ALA A 127 -0.233 -2.196 -6.749 1.00 0.00 A ATOM 1005 N ALA A 127 -1.375 -2.412 -8.911 1.00 0.00 A ATOM 1006 O ALA A 127 -4.296 -3.078 -7.383 1.00 0.00 A ATOM 1007 C ILE A 128 -5.549 -0.732 -7.397 1.00 0.00 A ATOM 1008 CA ILE A 128 -4.382 -0.470 -6.449 1.00 0.00 A ATOM 1009 CB ILE A 128 -4.132 1.047 -6.369 1.00 0.00 A ATOM 1010 CD1 ILE A 128 -2.481 2.758 -5.459 1.00 0.00 A ATOM 1011 CG1 ILE A 128 -3.025 1.350 -5.357 1.00 0.00 A ATOM 1012 CG2 ILE A 128 -5.413 1.777 -5.995 1.00 0.00 A ATOM 1013 HN ILE A 128 -2.320 -0.731 -6.845 1.00 0.00 A ATOM 1014 HA ILE A 128 -4.647 -0.824 -5.463 1.00 0.00 A ATOM 1015 HB ILE A 128 -3.822 1.391 -7.344 1.00 0.00 A ATOM 1016 HD11 ILE A 128 -1.420 2.721 -5.657 1.00 0.00 A ATOM 1017 HD12 ILE A 128 -2.980 3.280 -6.262 1.00 0.00 A ATOM 1018 HD13 ILE A 128 -2.655 3.280 -4.529 1.00 0.00 A ATOM 1019 HG12 ILE A 128 -3.412 1.217 -4.359 1.00 0.00 A ATOM 1020 HG11 ILE A 128 -2.205 0.664 -5.515 1.00 0.00 A ATOM 1021 HG21 ILE A 128 -5.576 1.696 -4.930 1.00 0.00 A ATOM 1022 HG22 ILE A 128 -5.327 2.818 -6.267 1.00 0.00 A ATOM 1023 HG23 ILE A 128 -6.246 1.335 -6.521 1.00 0.00 A ATOM 1024 N ILE A 128 -3.187 -1.186 -6.878 1.00 0.00 A ATOM 1025 O ILE A 128 -6.606 -1.202 -6.980 1.00 0.00 A ATOM 1026 C ASN A 129 -7.212 -1.868 -9.366 1.00 0.00 A ATOM 1027 CA ASN A 129 -6.381 -0.628 -9.681 1.00 0.00 A ATOM 1028 CB ASN A 129 -5.752 -0.761 -11.069 1.00 0.00 A ATOM 1029 CG ASN A 129 -6.747 -1.229 -12.114 1.00 0.00 A ATOM 1030 HN ASN A 129 -4.482 -0.052 -8.945 1.00 0.00 A ATOM 1031 HA ASN A 129 -7.028 0.236 -9.671 1.00 0.00 A ATOM 1032 HB2 ASN A 129 -5.363 0.199 -11.375 1.00 0.00 A ATOM 1033 HB1 ASN A 129 -4.943 -1.475 -11.024 1.00 0.00 A ATOM 1034 HD21 ASN A 129 -7.354 0.642 -12.408 1.00 0.00 A ATOM 1035 HD22 ASN A 129 -8.141 -0.562 -13.365 1.00 0.00 A ATOM 1036 N ASN A 129 -5.347 -0.425 -8.674 1.00 0.00 A ATOM 1037 ND2 ASN A 129 -7.489 -0.288 -12.687 1.00 0.00 A ATOM 1038 O ASN A 129 -8.431 -1.874 -9.537 1.00 0.00 A ATOM 1039 OD1 ASN A 129 -6.848 -2.421 -12.401 1.00 0.00 A ATOM 1040 C THR A 130 -7.258 -4.377 -7.055 1.00 0.00 A ATOM 1041 CA THR A 130 -7.217 -4.167 -8.565 1.00 0.00 A ATOM 1042 CB THR A 130 -6.526 -5.376 -9.222 1.00 0.00 A ATOM 1043 CG2 THR A 130 -7.170 -6.678 -8.771 1.00 0.00 A ATOM 1044 HN THR A 130 -5.572 -2.855 -8.789 1.00 0.00 A ATOM 1045 HA THR A 130 -8.229 -4.110 -8.938 1.00 0.00 A ATOM 1046 HB THR A 130 -5.487 -5.384 -8.923 1.00 0.00 A ATOM 1047 HG1 THR A 130 -7.388 -4.775 -10.890 1.00 0.00 A ATOM 1048 HG21 THR A 130 -8.180 -6.485 -8.440 1.00 0.00 A ATOM 1049 HG22 THR A 130 -6.599 -7.101 -7.958 1.00 0.00 A ATOM 1050 HG23 THR A 130 -7.190 -7.374 -9.596 1.00 0.00 A ATOM 1051 N THR A 130 -6.543 -2.920 -8.904 1.00 0.00 A ATOM 1052 O THR A 130 -8.313 -4.261 -6.430 1.00 0.00 A ATOM 1053 OG1 THR A 130 -6.601 -5.269 -10.647 1.00 0.00 A ATOM 1054 C LEU A 131 -6.972 -4.006 -4.277 1.00 0.00 A ATOM 1055 CA LEU A 131 -6.008 -4.912 -5.036 1.00 0.00 A ATOM 1056 CB LEU A 131 -4.576 -4.669 -4.557 1.00 0.00 A ATOM 1057 CD1 LEU A 131 -2.254 -5.516 -4.139 1.00 0.00 A ATOM 1058 CD2 LEU A 131 -4.138 -7.134 -4.440 1.00 0.00 A ATOM 1059 CG LEU A 131 -3.571 -5.783 -4.851 1.00 0.00 A ATOM 1060 HN LEU A 131 -5.297 -4.765 -7.024 1.00 0.00 A ATOM 1061 HA LEU A 131 -6.274 -5.941 -4.844 1.00 0.00 A ATOM 1062 HB2 LEU A 131 -4.218 -3.767 -5.030 1.00 0.00 A ATOM 1063 HB1 LEU A 131 -4.607 -4.524 -3.486 1.00 0.00 A ATOM 1064 HD11 LEU A 131 -2.310 -4.570 -3.622 1.00 0.00 A ATOM 1065 HD12 LEU A 131 -1.454 -5.483 -4.863 1.00 0.00 A ATOM 1066 HD13 LEU A 131 -2.063 -6.306 -3.427 1.00 0.00 A ATOM 1067 HD21 LEU A 131 -4.729 -7.537 -5.249 1.00 0.00 A ATOM 1068 HD22 LEU A 131 -4.759 -7.013 -3.565 1.00 0.00 A ATOM 1069 HD23 LEU A 131 -3.327 -7.811 -4.215 1.00 0.00 A ATOM 1070 HG LEU A 131 -3.375 -5.811 -5.914 1.00 0.00 A ATOM 1071 N LEU A 131 -6.104 -4.686 -6.474 1.00 0.00 A ATOM 1072 O LEU A 131 -7.587 -4.421 -3.295 1.00 0.00 A ATOM 1073 C HIS A 132 -9.394 -2.381 -3.947 1.00 0.00 A ATOM 1074 CA HIS A 132 -7.991 -1.801 -4.107 1.00 0.00 A ATOM 1075 CB HIS A 132 -8.050 -0.513 -4.928 1.00 0.00 A ATOM 1076 CD2 HIS A 132 -9.825 1.372 -4.784 1.00 0.00 A ATOM 1077 CE1 HIS A 132 -9.541 1.920 -2.680 1.00 0.00 A ATOM 1078 CG HIS A 132 -8.855 0.573 -4.283 1.00 0.00 A ATOM 1079 HN HIS A 132 -6.583 -2.495 -5.527 1.00 0.00 A ATOM 1080 HA HIS A 132 -7.595 -1.576 -3.128 1.00 0.00 A ATOM 1081 HB2 HIS A 132 -7.046 -0.140 -5.072 1.00 0.00 A ATOM 1082 HB1 HIS A 132 -8.491 -0.727 -5.891 1.00 0.00 A ATOM 1083 HD2 HIS A 132 -10.208 1.361 -5.795 1.00 0.00 A ATOM 1084 HE1 HIS A 132 -9.643 2.408 -1.723 1.00 0.00 A ATOM 1085 HE2 HIS A 132 -10.987 2.827 -3.811 1.00 0.00 A ATOM 1086 N HIS A 132 -7.100 -2.766 -4.740 1.00 0.00 A ATOM 1087 ND1 HIS A 132 -8.699 0.942 -2.963 1.00 0.00 A ATOM 1088 NE2 HIS A 132 -10.235 2.200 -3.768 1.00 0.00 A ATOM 1089 O HIS A 132 -10.076 -2.662 -4.932 1.00 0.00 A ATOM 1090 C SER A 133 -11.399 -4.356 -3.248 1.00 0.00 A ATOM 1091 CA SER A 133 -11.136 -3.108 -2.410 1.00 0.00 A ATOM 1092 CB SER A 133 -12.219 -2.062 -2.680 1.00 0.00 A ATOM 1093 HN SER A 133 -9.226 -2.314 -1.955 1.00 0.00 A ATOM 1094 HA SER A 133 -11.161 -3.378 -1.365 1.00 0.00 A ATOM 1095 HB2 SER A 133 -11.978 -1.153 -2.150 1.00 0.00 A ATOM 1096 HB1 SER A 133 -12.263 -1.859 -3.741 1.00 0.00 A ATOM 1097 HG SER A 133 -13.547 -2.449 -1.293 1.00 0.00 A ATOM 1098 N SER A 133 -9.817 -2.558 -2.699 1.00 0.00 A ATOM 1099 O SER A 133 -12.481 -4.523 -3.810 1.00 0.00 A ATOM 1100 OG SER A 133 -13.489 -2.519 -2.249 1.00 0.00 A ATOM 1101 C SER A 134 -11.025 -7.604 -3.220 1.00 0.00 A ATOM 1102 CA SER A 134 -10.521 -6.462 -4.097 1.00 0.00 A ATOM 1103 CB SER A 134 -9.173 -6.835 -4.716 1.00 0.00 A ATOM 1104 HN SER A 134 -9.562 -5.040 -2.855 1.00 0.00 A ATOM 1105 HA SER A 134 -11.235 -6.289 -4.888 1.00 0.00 A ATOM 1106 HB2 SER A 134 -9.075 -6.353 -5.677 1.00 0.00 A ATOM 1107 HB1 SER A 134 -8.377 -6.504 -4.065 1.00 0.00 A ATOM 1108 HG SER A 134 -8.895 -8.655 -4.048 1.00 0.00 A ATOM 1109 N SER A 134 -10.401 -5.230 -3.326 1.00 0.00 A ATOM 1110 O SER A 134 -12.185 -8.005 -3.310 1.00 0.00 A ATOM 1111 OG SER A 134 -9.064 -8.236 -4.895 1.00 0.00 A ATOM 1112 C ARG A 135 -10.804 -8.705 -0.079 1.00 0.00 A ATOM 1113 CA ARG A 135 -10.496 -9.222 -1.481 1.00 0.00 A ATOM 1114 CB ARG A 135 -9.360 -10.245 -1.421 1.00 0.00 A ATOM 1115 CD ARG A 135 -6.861 -10.394 -1.201 1.00 0.00 A ATOM 1116 CG ARG A 135 -8.133 -9.749 -0.673 1.00 0.00 A ATOM 1117 CZ ARG A 135 -5.862 -12.634 -1.358 1.00 0.00 A ATOM 1118 HN ARG A 135 -9.232 -7.763 -2.348 1.00 0.00 A ATOM 1119 HA ARG A 135 -11.379 -9.701 -1.877 1.00 0.00 A ATOM 1120 HB2 ARG A 135 -9.719 -11.136 -0.928 1.00 0.00 A ATOM 1121 HB1 ARG A 135 -9.064 -10.495 -2.428 1.00 0.00 A ATOM 1122 HD2 ARG A 135 -6.827 -10.267 -2.272 1.00 0.00 A ATOM 1123 HD1 ARG A 135 -6.011 -9.901 -0.753 1.00 0.00 A ATOM 1124 HE ARG A 135 -7.494 -12.186 -0.303 1.00 0.00 A ATOM 1125 HG2 ARG A 135 -8.058 -8.679 -0.793 1.00 0.00 A ATOM 1126 HG1 ARG A 135 -8.241 -9.989 0.374 1.00 0.00 A ATOM 1127 HH11 ARG A 135 -4.898 -11.198 -2.402 1.00 0.00 A ATOM 1128 HH12 ARG A 135 -4.203 -12.782 -2.504 1.00 0.00 A ATOM 1129 HH21 ARG A 135 -6.589 -14.276 -0.430 1.00 0.00 A ATOM 1130 HH22 ARG A 135 -5.167 -14.532 -1.383 1.00 0.00 A ATOM 1131 N ARG A 135 -10.143 -8.125 -2.373 1.00 0.00 A ATOM 1132 NE ARG A 135 -6.800 -11.820 -0.890 1.00 0.00 A ATOM 1133 NH1 ARG A 135 -4.910 -12.167 -2.154 1.00 0.00 A ATOM 1134 NH2 ARG A 135 -5.873 -13.920 -1.030 1.00 0.00 A ATOM 1135 O ARG A 135 -10.587 -7.531 0.224 1.00 0.00 A ATOM 1136 C THR A 136 -10.902 -10.091 3.147 1.00 0.00 A ATOM 1137 CA THR A 136 -11.652 -9.223 2.143 1.00 0.00 A ATOM 1138 CB THR A 136 -13.165 -9.350 2.401 1.00 0.00 A ATOM 1139 CG2 THR A 136 -13.565 -8.599 3.662 1.00 0.00 A ATOM 1140 HN THR A 136 -11.463 -10.510 0.474 1.00 0.00 A ATOM 1141 HA THR A 136 -11.368 -8.191 2.293 1.00 0.00 A ATOM 1142 HB THR A 136 -13.406 -10.396 2.530 1.00 0.00 A ATOM 1143 HG1 THR A 136 -13.477 -9.123 0.466 1.00 0.00 A ATOM 1144 HG21 THR A 136 -14.622 -8.732 3.840 1.00 0.00 A ATOM 1145 HG22 THR A 136 -13.350 -7.548 3.538 1.00 0.00 A ATOM 1146 HG23 THR A 136 -13.007 -8.985 4.502 1.00 0.00 A ATOM 1147 N THR A 136 -11.312 -9.589 0.774 1.00 0.00 A ATOM 1148 O THR A 136 -11.434 -11.087 3.641 1.00 0.00 A ATOM 1149 OG1 THR A 136 -13.897 -8.837 1.282 1.00 0.00 A ATOM 1150 C LEU A 137 -9.677 -10.945 5.571 1.00 0.00 A ATOM 1151 CA LEU A 137 -8.842 -10.453 4.393 1.00 0.00 A ATOM 1152 CB LEU A 137 -7.693 -9.579 4.897 1.00 0.00 A ATOM 1153 CD1 LEU A 137 -5.637 -8.216 4.450 1.00 0.00 A ATOM 1154 CD2 LEU A 137 -6.370 -9.947 2.799 1.00 0.00 A ATOM 1155 CG LEU A 137 -6.831 -8.917 3.821 1.00 0.00 A ATOM 1156 HN LEU A 137 -9.296 -8.908 3.020 1.00 0.00 A ATOM 1157 HA LEU A 137 -8.433 -11.308 3.875 1.00 0.00 A ATOM 1158 HB2 LEU A 137 -8.116 -8.797 5.508 1.00 0.00 A ATOM 1159 HB1 LEU A 137 -7.048 -10.199 5.504 1.00 0.00 A ATOM 1160 HD11 LEU A 137 -5.884 -7.182 4.637 1.00 0.00 A ATOM 1161 HD12 LEU A 137 -4.794 -8.269 3.778 1.00 0.00 A ATOM 1162 HD13 LEU A 137 -5.385 -8.701 5.382 1.00 0.00 A ATOM 1163 HD21 LEU A 137 -5.946 -9.440 1.945 1.00 0.00 A ATOM 1164 HD22 LEU A 137 -7.214 -10.541 2.482 1.00 0.00 A ATOM 1165 HD23 LEU A 137 -5.624 -10.588 3.245 1.00 0.00 A ATOM 1166 HG LEU A 137 -7.421 -8.172 3.304 1.00 0.00 A ATOM 1167 N LEU A 137 -9.666 -9.709 3.446 1.00 0.00 A ATOM 1168 O LEU A 137 -10.649 -10.311 5.982 1.00 0.00 A ATOM 1169 C PRO A 138 -10.299 -11.683 8.361 1.00 0.00 A ATOM 1170 CA PRO A 138 -9.986 -12.702 7.271 1.00 0.00 A ATOM 1171 CB PRO A 138 -8.992 -13.746 7.784 1.00 0.00 A ATOM 1172 CD PRO A 138 -8.139 -12.910 5.692 1.00 0.00 A ATOM 1173 CG PRO A 138 -8.191 -14.128 6.587 1.00 0.00 A ATOM 1174 HA PRO A 138 -10.899 -13.192 6.965 1.00 0.00 A ATOM 1175 HB2 PRO A 138 -8.371 -13.308 8.553 1.00 0.00 A ATOM 1176 HB1 PRO A 138 -9.528 -14.592 8.186 1.00 0.00 A ATOM 1177 HD2 PRO A 138 -7.212 -12.376 5.842 1.00 0.00 A ATOM 1178 HD1 PRO A 138 -8.246 -13.201 4.657 1.00 0.00 A ATOM 1179 HG2 PRO A 138 -7.194 -14.412 6.887 1.00 0.00 A ATOM 1180 HG1 PRO A 138 -8.674 -14.942 6.067 1.00 0.00 A ATOM 1181 N PRO A 138 -9.289 -12.101 6.130 1.00 0.00 A ATOM 1182 O PRO A 138 -9.444 -10.885 8.743 1.00 0.00 A ATOM 1183 C GLY A 139 -11.552 -9.358 9.585 1.00 0.00 A ATOM 1184 CA GLY A 139 -11.935 -10.790 9.902 1.00 0.00 A ATOM 1185 HN GLY A 139 -12.172 -12.374 8.517 1.00 0.00 A ATOM 1186 HA2 GLY A 139 -13.006 -10.847 10.024 1.00 0.00 A ATOM 1187 HA1 GLY A 139 -11.461 -11.080 10.828 1.00 0.00 A ATOM 1188 N GLY A 139 -11.531 -11.716 8.860 1.00 0.00 A ATOM 1189 O GLY A 139 -10.812 -8.725 10.338 1.00 0.00 A ATOM 1190 C ALA A 140 -13.027 -6.764 7.587 1.00 0.00 A ATOM 1191 CA ALA A 140 -11.764 -7.479 8.053 1.00 0.00 A ATOM 1192 CB ALA A 140 -10.716 -7.476 6.950 1.00 0.00 A ATOM 1193 HN ALA A 140 -12.641 -9.400 7.909 1.00 0.00 A ATOM 1194 HA ALA A 140 -11.357 -6.952 8.904 1.00 0.00 A ATOM 1195 HB1 ALA A 140 -10.619 -6.476 6.551 1.00 0.00 A ATOM 1196 HB2 ALA A 140 -9.767 -7.796 7.354 1.00 0.00 A ATOM 1197 HB3 ALA A 140 -11.019 -8.150 6.163 1.00 0.00 A ATOM 1198 N ALA A 140 -12.057 -8.846 8.467 1.00 0.00 A ATOM 1199 O ALA A 140 -13.602 -7.108 6.554 1.00 0.00 A ATOM 1200 C SER A 141 -14.836 -4.912 6.512 1.00 0.00 A ATOM 1201 CA SER A 141 -14.654 -5.007 8.024 1.00 0.00 A ATOM 1202 CB SER A 141 -14.577 -3.604 8.629 1.00 0.00 A ATOM 1203 HN SER A 141 -12.954 -5.541 9.167 1.00 0.00 A ATOM 1204 HA SER A 141 -15.503 -5.525 8.445 1.00 0.00 A ATOM 1205 HB2 SER A 141 -13.575 -3.220 8.515 1.00 0.00 A ATOM 1206 HB1 SER A 141 -15.272 -2.955 8.115 1.00 0.00 A ATOM 1207 HG SER A 141 -15.719 -3.136 10.150 1.00 0.00 A ATOM 1208 N SER A 141 -13.455 -5.768 8.356 1.00 0.00 A ATOM 1209 O SER A 141 -15.680 -5.596 5.933 1.00 0.00 A ATOM 1210 OG SER A 141 -14.905 -3.624 10.007 1.00 0.00 A ATOM 1211 C SER A 142 -13.017 -4.662 3.726 1.00 0.00 A ATOM 1212 CA SER A 142 -14.112 -3.870 4.434 1.00 0.00 A ATOM 1213 CB SER A 142 -13.990 -2.386 4.086 1.00 0.00 A ATOM 1214 HN SER A 142 -13.385 -3.542 6.396 1.00 0.00 A ATOM 1215 HA SER A 142 -15.074 -4.231 4.102 1.00 0.00 A ATOM 1216 HB2 SER A 142 -14.452 -1.797 4.863 1.00 0.00 A ATOM 1217 HB1 SER A 142 -12.945 -2.122 4.008 1.00 0.00 A ATOM 1218 HG SER A 142 -13.972 -2.070 2.152 1.00 0.00 A ATOM 1219 N SER A 142 -14.038 -4.059 5.879 1.00 0.00 A ATOM 1220 O SER A 142 -12.253 -5.390 4.360 1.00 0.00 A ATOM 1221 OG SER A 142 -14.627 -2.097 2.853 1.00 0.00 A ATOM 1222 C SER A 143 -10.589 -4.538 1.719 1.00 0.00 A ATOM 1223 CA SER A 143 -11.950 -5.219 1.610 1.00 0.00 A ATOM 1224 CB SER A 143 -12.387 -5.280 0.145 1.00 0.00 A ATOM 1225 HN SER A 143 -13.586 -3.920 1.959 1.00 0.00 A ATOM 1226 HA SER A 143 -11.868 -6.225 1.995 1.00 0.00 A ATOM 1227 HB2 SER A 143 -12.782 -4.320 -0.150 1.00 0.00 A ATOM 1228 HB1 SER A 143 -11.534 -5.524 -0.472 1.00 0.00 A ATOM 1229 HG SER A 143 -13.223 -7.008 0.537 1.00 0.00 A ATOM 1230 N SER A 143 -12.948 -4.515 2.407 1.00 0.00 A ATOM 1231 O SER A 143 -10.461 -3.474 2.326 1.00 0.00 A ATOM 1232 OG SER A 143 -13.387 -6.265 -0.048 1.00 0.00 A ATOM 1233 C LEU A 144 -8.199 -3.184 0.630 1.00 0.00 A ATOM 1234 CA LEU A 144 -8.222 -4.615 1.157 1.00 0.00 A ATOM 1235 CB LEU A 144 -7.281 -5.491 0.328 1.00 0.00 A ATOM 1236 CD1 LEU A 144 -5.414 -5.764 1.979 1.00 0.00 A ATOM 1237 CD2 LEU A 144 -4.966 -6.034 -0.467 1.00 0.00 A ATOM 1238 CG LEU A 144 -5.785 -5.295 0.581 1.00 0.00 A ATOM 1239 HN LEU A 144 -9.739 -6.005 0.659 1.00 0.00 A ATOM 1240 HA LEU A 144 -7.888 -4.613 2.184 1.00 0.00 A ATOM 1241 HB2 LEU A 144 -7.518 -6.522 0.538 1.00 0.00 A ATOM 1242 HB1 LEU A 144 -7.471 -5.284 -0.715 1.00 0.00 A ATOM 1243 HD11 LEU A 144 -4.979 -4.944 2.530 1.00 0.00 A ATOM 1244 HD12 LEU A 144 -4.699 -6.571 1.910 1.00 0.00 A ATOM 1245 HD13 LEU A 144 -6.300 -6.111 2.489 1.00 0.00 A ATOM 1246 HD21 LEU A 144 -5.542 -6.860 -0.857 1.00 0.00 A ATOM 1247 HD22 LEU A 144 -4.059 -6.409 -0.016 1.00 0.00 A ATOM 1248 HD23 LEU A 144 -4.716 -5.358 -1.271 1.00 0.00 A ATOM 1249 HG LEU A 144 -5.550 -4.242 0.509 1.00 0.00 A ATOM 1250 N LEU A 144 -9.575 -5.160 1.128 1.00 0.00 A ATOM 1251 O LEU A 144 -8.233 -2.956 -0.579 1.00 0.00 A ATOM 1252 C VAL A 145 -6.715 -0.394 0.721 1.00 0.00 A ATOM 1253 CA VAL A 145 -8.110 -0.813 1.174 1.00 0.00 A ATOM 1254 CB VAL A 145 -8.549 0.086 2.344 1.00 0.00 A ATOM 1255 CG1 VAL A 145 -8.389 1.554 1.980 1.00 0.00 A ATOM 1256 CG2 VAL A 145 -9.986 -0.220 2.741 1.00 0.00 A ATOM 1257 HN VAL A 145 -8.116 -2.467 2.495 1.00 0.00 A ATOM 1258 HA VAL A 145 -8.802 -0.668 0.357 1.00 0.00 A ATOM 1259 HB VAL A 145 -7.912 -0.123 3.191 1.00 0.00 A ATOM 1260 HG11 VAL A 145 -7.349 1.763 1.776 1.00 0.00 A ATOM 1261 HG12 VAL A 145 -8.980 1.774 1.103 1.00 0.00 A ATOM 1262 HG13 VAL A 145 -8.724 2.168 2.803 1.00 0.00 A ATOM 1263 HG21 VAL A 145 -10.573 -0.397 1.852 1.00 0.00 A ATOM 1264 HG22 VAL A 145 -10.007 -1.099 3.368 1.00 0.00 A ATOM 1265 HG23 VAL A 145 -10.396 0.619 3.283 1.00 0.00 A ATOM 1266 N VAL A 145 -8.140 -2.222 1.546 1.00 0.00 A ATOM 1267 O VAL A 145 -5.822 -0.182 1.541 1.00 0.00 A ATOM 1268 C VAL A 146 -5.353 1.459 -1.871 1.00 0.00 A ATOM 1269 CA VAL A 146 -5.250 0.118 -1.153 1.00 0.00 A ATOM 1270 CB VAL A 146 -4.720 -0.940 -2.139 1.00 0.00 A ATOM 1271 CG1 VAL A 146 -3.253 -0.687 -2.456 1.00 0.00 A ATOM 1272 CG2 VAL A 146 -4.919 -2.339 -1.577 1.00 0.00 A ATOM 1273 HN VAL A 146 -7.285 -0.459 -1.194 1.00 0.00 A ATOM 1274 HA VAL A 146 -4.543 0.209 -0.341 1.00 0.00 A ATOM 1275 HB VAL A 146 -5.282 -0.860 -3.058 1.00 0.00 A ATOM 1276 HG11 VAL A 146 -2.636 -1.188 -1.725 1.00 0.00 A ATOM 1277 HG12 VAL A 146 -3.027 -1.068 -3.442 1.00 0.00 A ATOM 1278 HG13 VAL A 146 -3.057 0.374 -2.426 1.00 0.00 A ATOM 1279 HG21 VAL A 146 -5.736 -2.821 -2.093 1.00 0.00 A ATOM 1280 HG22 VAL A 146 -4.016 -2.915 -1.716 1.00 0.00 A ATOM 1281 HG23 VAL A 146 -5.146 -2.275 -0.523 1.00 0.00 A ATOM 1282 N VAL A 146 -6.535 -0.277 -0.591 1.00 0.00 A ATOM 1283 O VAL A 146 -6.141 1.618 -2.804 1.00 0.00 A ATOM 1284 C LYS A 147 -3.206 4.442 -1.821 1.00 0.00 A ATOM 1285 CA LYS A 147 -4.549 3.752 -2.032 1.00 0.00 A ATOM 1286 CB LYS A 147 -5.672 4.604 -1.436 1.00 0.00 A ATOM 1287 CD LYS A 147 -6.259 6.044 0.536 1.00 0.00 A ATOM 1288 CE LYS A 147 -6.194 6.191 2.048 1.00 0.00 A ATOM 1289 CG LYS A 147 -5.577 4.769 0.070 1.00 0.00 A ATOM 1290 HN LYS A 147 -3.944 2.235 -0.684 1.00 0.00 A ATOM 1291 HA LYS A 147 -4.719 3.637 -3.091 1.00 0.00 A ATOM 1292 HB2 LYS A 147 -5.641 5.585 -1.888 1.00 0.00 A ATOM 1293 HB1 LYS A 147 -6.620 4.141 -1.668 1.00 0.00 A ATOM 1294 HD2 LYS A 147 -5.768 6.892 0.082 1.00 0.00 A ATOM 1295 HD1 LYS A 147 -7.296 6.020 0.230 1.00 0.00 A ATOM 1296 HE2 LYS A 147 -6.307 5.216 2.497 1.00 0.00 A ATOM 1297 HE1 LYS A 147 -5.231 6.601 2.316 1.00 0.00 A ATOM 1298 HG2 LYS A 147 -6.053 3.925 0.547 1.00 0.00 A ATOM 1299 HG1 LYS A 147 -4.535 4.805 0.355 1.00 0.00 A ATOM 1300 HZ1 LYS A 147 -6.870 7.741 3.274 1.00 0.00 A ATOM 1301 HZ2 LYS A 147 -8.018 6.529 3.008 1.00 0.00 A ATOM 1302 HZ3 LYS A 147 -7.670 7.646 1.786 1.00 0.00 A ATOM 1303 N LYS A 147 -4.551 2.423 -1.431 1.00 0.00 A ATOM 1304 NZ LYS A 147 -7.263 7.090 2.565 1.00 0.00 A ATOM 1305 O LYS A 147 -2.578 4.294 -0.772 1.00 0.00 A ATOM 1306 C PHE A 148 -1.287 6.492 -1.351 1.00 0.00 A ATOM 1307 CA PHE A 148 -1.501 5.913 -2.746 1.00 0.00 A ATOM 1308 CB PHE A 148 -1.459 7.033 -3.788 1.00 0.00 A ATOM 1309 CD1 PHE A 148 -0.049 6.322 -5.738 1.00 0.00 A ATOM 1310 CD2 PHE A 148 -2.421 6.283 -5.980 1.00 0.00 A ATOM 1311 CE1 PHE A 148 0.094 5.865 -7.034 1.00 0.00 A ATOM 1312 CE2 PHE A 148 -2.284 5.826 -7.278 1.00 0.00 A ATOM 1313 CG PHE A 148 -1.307 6.536 -5.197 1.00 0.00 A ATOM 1314 CZ PHE A 148 -1.025 5.615 -7.805 1.00 0.00 A ATOM 1315 HN PHE A 148 -3.316 5.278 -3.633 1.00 0.00 A ATOM 1316 HA PHE A 148 -0.712 5.208 -2.956 1.00 0.00 A ATOM 1317 HB2 PHE A 148 -2.376 7.600 -3.734 1.00 0.00 A ATOM 1318 HB1 PHE A 148 -0.625 7.684 -3.572 1.00 0.00 A ATOM 1319 HD1 PHE A 148 0.827 6.515 -5.136 1.00 0.00 A ATOM 1320 HD2 PHE A 148 -3.407 6.447 -5.568 1.00 0.00 A ATOM 1321 HE1 PHE A 148 1.079 5.701 -7.444 1.00 0.00 A ATOM 1322 HE2 PHE A 148 -3.162 5.632 -7.877 1.00 0.00 A ATOM 1323 HZ PHE A 148 -0.916 5.259 -8.818 1.00 0.00 A ATOM 1324 N PHE A 148 -2.770 5.199 -2.823 1.00 0.00 A ATOM 1325 O PHE A 148 -2.242 6.845 -0.660 1.00 0.00 A ATOM 1326 C ALA A 149 0.729 8.589 0.270 1.00 0.00 A ATOM 1327 CA ALA A 149 0.317 7.124 0.367 1.00 0.00 A ATOM 1328 CB ALA A 149 1.429 6.301 1.001 1.00 0.00 A ATOM 1329 HN ALA A 149 0.693 6.289 -1.540 1.00 0.00 A ATOM 1330 HA ALA A 149 -0.558 7.047 0.998 1.00 0.00 A ATOM 1331 HB1 ALA A 149 0.997 5.482 1.558 1.00 0.00 A ATOM 1332 HB2 ALA A 149 2.074 5.912 0.228 1.00 0.00 A ATOM 1333 HB3 ALA A 149 2.003 6.927 1.669 1.00 0.00 A ATOM 1334 N ALA A 149 -0.025 6.587 -0.944 1.00 0.00 A ATOM 1335 O ALA A 149 0.994 9.098 -0.819 1.00 0.00 A ATOM 1336 C ASP A 150 2.274 10.899 2.475 1.00 0.00 A ATOM 1337 CA ASP A 150 1.160 10.668 1.458 1.00 0.00 A ATOM 1338 CB ASP A 150 -0.051 11.535 1.806 1.00 0.00 A ATOM 1339 CG ASP A 150 -0.872 10.956 2.941 1.00 0.00 A ATOM 1340 HN ASP A 150 0.557 8.800 2.251 1.00 0.00 A ATOM 1341 HA ASP A 150 1.520 10.945 0.479 1.00 0.00 A ATOM 1342 HB2 ASP A 150 0.290 12.518 2.098 1.00 0.00 A ATOM 1343 HB1 ASP A 150 -0.684 11.623 0.935 1.00 0.00 A ATOM 1344 N ASP A 150 0.780 9.261 1.415 1.00 0.00 A ATOM 1345 O ASP A 150 2.185 10.458 3.621 1.00 0.00 A ATOM 1346 OD1 ASP A 150 -0.274 10.557 3.963 1.00 0.00 A ATOM 1347 OD2 ASP A 150 -2.112 10.901 2.808 1.00 0.00 A ATOM 1348 C THR A 151 4.528 13.362 3.258 1.00 0.00 A ATOM 1349 CA THR A 151 4.458 11.878 2.917 1.00 0.00 A ATOM 1350 CB THR A 151 5.788 11.449 2.269 1.00 0.00 A ATOM 1351 CG2 THR A 151 6.932 11.544 3.267 1.00 0.00 A ATOM 1352 HN THR A 151 3.338 11.915 1.122 1.00 0.00 A ATOM 1353 HA THR A 151 4.328 11.315 3.830 1.00 0.00 A ATOM 1354 HB THR A 151 5.997 12.110 1.440 1.00 0.00 A ATOM 1355 HG1 THR A 151 4.935 10.040 1.184 1.00 0.00 A ATOM 1356 HG21 THR A 151 7.110 10.573 3.704 1.00 0.00 A ATOM 1357 HG22 THR A 151 6.674 12.248 4.044 1.00 0.00 A ATOM 1358 HG23 THR A 151 7.824 11.879 2.760 1.00 0.00 A ATOM 1359 N THR A 151 3.325 11.591 2.046 1.00 0.00 A ATOM 1360 O THR A 151 4.434 14.215 2.376 1.00 0.00 A ATOM 1361 OG1 THR A 151 5.684 10.107 1.781 1.00 0.00 A ATOM 1362 C GLU A 152 5.515 15.910 3.982 1.00 0.00 A ATOM 1363 CA GLU A 152 4.774 15.045 4.998 1.00 0.00 A ATOM 1364 CB GLU A 152 5.478 15.118 6.355 1.00 0.00 A ATOM 1365 CD GLU A 152 3.330 15.051 7.683 1.00 0.00 A ATOM 1366 CG GLU A 152 4.705 14.446 7.478 1.00 0.00 A ATOM 1367 HN GLU A 152 4.760 12.938 5.198 1.00 0.00 A ATOM 1368 HA GLU A 152 3.767 15.420 5.105 1.00 0.00 A ATOM 1369 HB2 GLU A 152 6.443 14.640 6.273 1.00 0.00 A ATOM 1370 HB1 GLU A 152 5.622 16.156 6.617 1.00 0.00 A ATOM 1371 HG2 GLU A 152 4.589 13.399 7.241 1.00 0.00 A ATOM 1372 HG1 GLU A 152 5.267 14.545 8.394 1.00 0.00 A ATOM 1373 N GLU A 152 4.692 13.663 4.542 1.00 0.00 A ATOM 1374 O GLU A 152 6.594 15.550 3.512 1.00 0.00 A ATOM 1375 OE1 GLU A 152 2.403 14.685 6.931 1.00 0.00 A ATOM 1376 OE2 GLU A 152 3.181 15.890 8.596 1.00 0.00 A ATOM 1377 C LYS A 153 5.745 19.347 3.312 1.00 0.00 A ATOM 1378 CA LYS A 153 5.529 17.972 2.688 1.00 0.00 A ATOM 1379 CB LYS A 153 4.644 18.097 1.446 1.00 0.00 A ATOM 1380 CD LYS A 153 2.229 17.966 2.123 1.00 0.00 A ATOM 1381 CE LYS A 153 1.096 18.754 2.764 1.00 0.00 A ATOM 1382 CG LYS A 153 3.364 18.878 1.687 1.00 0.00 A ATOM 1383 HN LYS A 153 4.066 17.286 4.056 1.00 0.00 A ATOM 1384 HA LYS A 153 6.487 17.568 2.398 1.00 0.00 A ATOM 1385 HB2 LYS A 153 5.204 18.596 0.668 1.00 0.00 A ATOM 1386 HB1 LYS A 153 4.378 17.106 1.107 1.00 0.00 A ATOM 1387 HD2 LYS A 153 1.845 17.444 1.260 1.00 0.00 A ATOM 1388 HD1 LYS A 153 2.608 17.251 2.840 1.00 0.00 A ATOM 1389 HE2 LYS A 153 1.519 19.560 3.344 1.00 0.00 A ATOM 1390 HE1 LYS A 153 0.472 19.162 1.982 1.00 0.00 A ATOM 1391 HG2 LYS A 153 3.540 19.611 2.461 1.00 0.00 A ATOM 1392 HG1 LYS A 153 3.080 19.378 0.772 1.00 0.00 A ATOM 1393 HZ1 LYS A 153 -0.139 17.107 3.116 1.00 0.00 A ATOM 1394 HZ2 LYS A 153 -0.516 18.460 4.058 1.00 0.00 A ATOM 1395 HZ3 LYS A 153 0.841 17.522 4.431 1.00 0.00 A ATOM 1396 N LYS A 153 4.927 17.054 3.647 1.00 0.00 A ATOM 1397 NZ LYS A 153 0.262 17.901 3.655 1.00 0.00 A ATOM 1398 O LYS A 153 5.469 19.551 4.494 1.00 0.00 A ATOM 1399 C GLU A 154 5.887 22.671 2.035 1.00 0.00 A ATOM 1400 CA GLU A 154 6.489 21.641 2.986 1.00 0.00 A ATOM 1401 CB GLU A 154 7.992 21.883 3.133 1.00 0.00 A ATOM 1402 CD GLU A 154 9.806 23.335 4.124 1.00 0.00 A ATOM 1403 CG GLU A 154 8.339 22.951 4.156 1.00 0.00 A ATOM 1404 HN GLU A 154 6.438 20.061 1.578 1.00 0.00 A ATOM 1405 HA GLU A 154 6.021 21.745 3.953 1.00 0.00 A ATOM 1406 HB2 GLU A 154 8.466 20.960 3.431 1.00 0.00 A ATOM 1407 HB1 GLU A 154 8.390 22.189 2.176 1.00 0.00 A ATOM 1408 HG2 GLU A 154 7.748 23.832 3.953 1.00 0.00 A ATOM 1409 HG1 GLU A 154 8.101 22.579 5.142 1.00 0.00 A ATOM 1410 N GLU A 154 6.238 20.286 2.510 1.00 0.00 A ATOM 1411 O GLU A 154 6.552 23.145 1.114 1.00 0.00 A ATOM 1412 OE1 GLU A 154 10.344 23.533 3.015 1.00 0.00 A ATOM 1413 OE2 GLU A 154 10.415 23.438 5.209 1.00 0.00 A ATOM 1414 C SER A 155 3.697 25.288 2.183 1.00 0.00 A ATOM 1415 CA SER A 155 3.929 23.984 1.426 1.00 0.00 A ATOM 1416 CB SER A 155 2.592 23.413 0.949 1.00 0.00 A ATOM 1417 HN SER A 155 4.145 22.600 3.014 1.00 0.00 A ATOM 1418 HA SER A 155 4.552 24.185 0.568 1.00 0.00 A ATOM 1419 HB2 SER A 155 2.138 24.102 0.252 1.00 0.00 A ATOM 1420 HB1 SER A 155 2.762 22.465 0.460 1.00 0.00 A ATOM 1421 HG SER A 155 2.177 22.799 2.762 1.00 0.00 A ATOM 1422 N SER A 155 4.623 23.013 2.265 1.00 0.00 A ATOM 1423 O SER A 155 3.329 25.281 3.357 1.00 0.00 A ATOM 1424 OG SER A 155 1.706 23.214 2.036 1.00 0.00 A ATOM 1425 C GLY A 156 4.404 28.822 1.354 1.00 0.00 A ATOM 1426 CA GLY A 156 3.728 27.705 2.124 1.00 0.00 A ATOM 1427 HN GLY A 156 4.210 26.353 0.567 1.00 0.00 A ATOM 1428 HA2 GLY A 156 2.670 27.912 2.185 1.00 0.00 A ATOM 1429 HA1 GLY A 156 4.136 27.675 3.124 1.00 0.00 A ATOM 1430 N GLY A 156 3.917 26.408 1.501 1.00 0.00 A ATOM 1431 O GLY A 156 5.065 28.595 0.341 1.00 0.00 A ATOM 1432 C PRO A 157 6.289 31.028 0.818 1.00 0.00 A ATOM 1433 CA PRO A 157 4.829 31.244 1.201 1.00 0.00 A ATOM 1434 CB PRO A 157 4.714 32.323 2.281 1.00 0.00 A ATOM 1435 CD PRO A 157 3.463 30.408 3.040 1.00 0.00 A ATOM 1436 CG PRO A 157 3.535 31.917 3.097 1.00 0.00 A ATOM 1437 HA PRO A 157 4.270 31.546 0.327 1.00 0.00 A ATOM 1438 HB2 PRO A 157 5.618 32.341 2.873 1.00 0.00 A ATOM 1439 HB1 PRO A 157 4.560 33.286 1.818 1.00 0.00 A ATOM 1440 HD2 PRO A 157 3.911 29.978 3.923 1.00 0.00 A ATOM 1441 HD1 PRO A 157 2.437 30.086 2.941 1.00 0.00 A ATOM 1442 HG2 PRO A 157 3.664 32.246 4.116 1.00 0.00 A ATOM 1443 HG1 PRO A 157 2.635 32.340 2.675 1.00 0.00 A ATOM 1444 N PRO A 157 4.239 30.063 1.836 1.00 0.00 A ATOM 1445 O PRO A 157 7.035 30.356 1.531 1.00 0.00 A ATOM 1446 C SER A 158 8.978 32.480 -0.106 1.00 0.00 A ATOM 1447 CA SER A 158 8.063 31.468 -0.790 1.00 0.00 A ATOM 1448 CB SER A 158 8.116 31.659 -2.307 1.00 0.00 A ATOM 1449 HN SER A 158 6.051 32.125 -0.836 1.00 0.00 A ATOM 1450 HA SER A 158 8.403 30.472 -0.549 1.00 0.00 A ATOM 1451 HB2 SER A 158 7.187 31.324 -2.742 1.00 0.00 A ATOM 1452 HB1 SER A 158 8.262 32.706 -2.530 1.00 0.00 A ATOM 1453 HG SER A 158 9.649 31.465 -3.512 1.00 0.00 A ATOM 1454 N SER A 158 6.692 31.602 -0.311 1.00 0.00 A ATOM 1455 O SER A 158 10.046 32.128 0.394 1.00 0.00 A ATOM 1456 OG SER A 158 9.181 30.917 -2.877 1.00 0.00 A ATOM 1457 C SER A 159 8.571 35.428 1.695 1.00 0.00 A ATOM 1458 CA SER A 159 9.332 34.802 0.530 1.00 0.00 A ATOM 1459 CB SER A 159 9.678 35.876 -0.504 1.00 0.00 A ATOM 1460 HN SER A 159 7.689 33.956 -0.504 1.00 0.00 A ATOM 1461 HA SER A 159 10.246 34.367 0.905 1.00 0.00 A ATOM 1462 HB2 SER A 159 10.328 36.610 -0.052 1.00 0.00 A ATOM 1463 HB1 SER A 159 10.181 35.416 -1.342 1.00 0.00 A ATOM 1464 HG SER A 159 7.753 35.948 -0.861 1.00 0.00 A ATOM 1465 N SER A 159 8.550 33.738 -0.089 1.00 0.00 A ATOM 1466 O SER A 159 7.733 36.308 1.502 1.00 0.00 A ATOM 1467 OG SER A 159 8.511 36.528 -0.973 1.00 0.00 A ATOM 1468 C GLY A 160 8.133 34.477 5.208 1.00 0.00 A ATOM 1469 CA GLY A 160 8.206 35.491 4.084 1.00 0.00 A ATOM 1470 HN GLY A 160 9.547 34.264 2.998 1.00 0.00 A ATOM 1471 HA2 GLY A 160 8.746 36.359 4.432 1.00 0.00 A ATOM 1472 HA1 GLY A 160 7.203 35.788 3.816 1.00 0.00 A ATOM 1473 N GLY A 160 8.870 34.967 2.905 1.00 0.00 A ATOM 1474 OT1 GLY A 160 7.438 34.690 6.202 1.00 0.00 A END