ATOM 1 N GLN A 119 -17.906 8.658 -6.763 1.00 0.00 N ATOM 2 CA GLN A 119 -17.238 9.985 -6.786 1.00 0.00 C ATOM 3 C GLN A 119 -15.858 9.909 -6.145 1.00 0.00 C ATOM 4 O GLN A 119 -14.860 10.299 -6.751 1.00 0.00 O ATOM 5 CB GLN A 119 -18.095 11.020 -6.051 1.00 0.00 C ATOM 6 CG GLN A 119 -17.476 12.408 -6.015 1.00 0.00 C ATOM 7 CD GLN A 119 -18.366 13.426 -5.331 1.00 0.00 C ATOM 8 OE1 GLN A 119 -19.140 13.089 -4.435 1.00 0.00 O ATOM 9 NE2 GLN A 119 -18.261 14.681 -5.751 1.00 0.00 N ATOM 10 H1 GLN A 119 -18.069 8.357 -5.781 1.00 0.00 H ATOM 11 H2 GLN A 119 -17.310 7.950 -7.236 1.00 0.00 H ATOM 12 H3 GLN A 119 -18.820 8.710 -7.255 1.00 0.00 H ATOM 13 HA GLN A 119 -17.125 10.288 -7.817 1.00 0.00 H ATOM 14 HB2 GLN A 119 -19.054 11.090 -6.541 1.00 0.00 H ATOM 15 HB3 GLN A 119 -18.244 10.689 -5.034 1.00 0.00 H ATOM 16 HG2 GLN A 119 -16.539 12.356 -5.481 1.00 0.00 H ATOM 17 HG3 GLN A 119 -17.294 12.733 -7.029 1.00 0.00 H ATOM 18 HE21 GLN A 119 -17.623 14.877 -6.470 1.00 0.00 H ATOM 19 HE22 GLN A 119 -18.824 15.361 -5.325 1.00 0.00 H ATOM 20 N ARG A 120 -15.813 9.402 -4.916 1.00 0.00 N ATOM 21 CA ARG A 120 -14.559 9.271 -4.181 1.00 0.00 C ATOM 22 C ARG A 120 -13.888 10.629 -3.997 1.00 0.00 C ATOM 23 O ARG A 120 -13.146 11.090 -4.864 1.00 0.00 O ATOM 24 CB ARG A 120 -13.610 8.313 -4.906 1.00 0.00 C ATOM 25 CG ARG A 120 -14.167 6.914 -5.077 1.00 0.00 C ATOM 26 CD ARG A 120 -13.116 5.962 -5.624 1.00 0.00 C ATOM 27 NE ARG A 120 -13.648 4.616 -5.827 1.00 0.00 N ATOM 28 CZ ARG A 120 -12.925 3.598 -6.284 1.00 0.00 C ATOM 29 NH1 ARG A 120 -11.643 3.768 -6.576 1.00 0.00 N ATOM 30 NH2 ARG A 120 -13.483 2.406 -6.444 1.00 0.00 N ATOM 31 H ARG A 120 -16.645 9.107 -4.491 1.00 0.00 H ATOM 32 HA ARG A 120 -14.789 8.864 -3.208 1.00 0.00 H ATOM 33 HB2 ARG A 120 -13.402 8.709 -5.887 1.00 0.00 H ATOM 34 HB3 ARG A 120 -12.686 8.247 -4.350 1.00 0.00 H ATOM 35 HG2 ARG A 120 -14.506 6.550 -4.119 1.00 0.00 H ATOM 36 HG3 ARG A 120 -14.996 6.954 -5.765 1.00 0.00 H ATOM 37 HD2 ARG A 120 -12.761 6.344 -6.569 1.00 0.00 H ATOM 38 HD3 ARG A 120 -12.294 5.913 -4.925 1.00 0.00 H ATOM 39 HE ARG A 120 -14.593 4.465 -5.614 1.00 0.00 H ATOM 40 HH11 ARG A 120 -11.217 4.664 -6.455 1.00 0.00 H ATOM 41 HH12 ARG A 120 -11.103 2.999 -6.918 1.00 0.00 H ATOM 42 HH21 ARG A 120 -14.449 2.272 -6.224 1.00 0.00 H ATOM 43 HH22 ARG A 120 -12.938 1.642 -6.790 1.00 0.00 H ATOM 44 N LEU A 121 -14.160 11.267 -2.862 1.00 0.00 N ATOM 45 CA LEU A 121 -13.579 12.570 -2.558 1.00 0.00 C ATOM 46 C LEU A 121 -13.129 12.634 -1.103 1.00 0.00 C ATOM 47 O LEU A 121 -12.589 13.646 -0.653 1.00 0.00 O ATOM 48 CB LEU A 121 -14.584 13.692 -2.845 1.00 0.00 C ATOM 49 CG LEU A 121 -15.779 13.766 -1.890 1.00 0.00 C ATOM 50 CD1 LEU A 121 -16.478 15.111 -2.016 1.00 0.00 C ATOM 51 CD2 LEU A 121 -16.758 12.634 -2.164 1.00 0.00 C ATOM 52 H LEU A 121 -14.767 10.852 -2.215 1.00 0.00 H ATOM 53 HA LEU A 121 -12.716 12.703 -3.194 1.00 0.00 H ATOM 54 HB2 LEU A 121 -14.057 14.635 -2.801 1.00 0.00 H ATOM 55 HB3 LEU A 121 -14.962 13.558 -3.847 1.00 0.00 H ATOM 56 HG LEU A 121 -15.427 13.667 -0.873 1.00 0.00 H ATOM 57 HD11 LEU A 121 -16.841 15.236 -3.025 1.00 0.00 H ATOM 58 HD12 LEU A 121 -15.780 15.903 -1.784 1.00 0.00 H ATOM 59 HD13 LEU A 121 -17.309 15.151 -1.327 1.00 0.00 H ATOM 60 HD21 LEU A 121 -17.598 12.713 -1.489 1.00 0.00 H ATOM 61 HD22 LEU A 121 -16.264 11.686 -2.014 1.00 0.00 H ATOM 62 HD23 LEU A 121 -17.109 12.700 -3.183 1.00 0.00 H ATOM 63 N LYS A 122 -13.356 11.548 -0.371 1.00 0.00 N ATOM 64 CA LYS A 122 -12.972 11.479 1.034 1.00 0.00 C ATOM 65 C LYS A 122 -11.510 11.066 1.174 1.00 0.00 C ATOM 66 O LYS A 122 -11.192 9.878 1.233 1.00 0.00 O ATOM 67 CB LYS A 122 -13.873 10.493 1.783 1.00 0.00 C ATOM 68 CG LYS A 122 -13.572 10.391 3.271 1.00 0.00 C ATOM 69 CD LYS A 122 -13.801 11.716 3.983 1.00 0.00 C ATOM 70 CE LYS A 122 -13.624 11.576 5.486 1.00 0.00 C ATOM 71 NZ LYS A 122 -12.282 11.037 5.839 1.00 0.00 N ATOM 72 H LYS A 122 -13.791 10.774 -0.785 1.00 0.00 H ATOM 73 HA LYS A 122 -13.098 12.464 1.460 1.00 0.00 H ATOM 74 HB2 LYS A 122 -14.901 10.805 1.667 1.00 0.00 H ATOM 75 HB3 LYS A 122 -13.754 9.512 1.346 1.00 0.00 H ATOM 76 HG2 LYS A 122 -14.218 9.645 3.708 1.00 0.00 H ATOM 77 HG3 LYS A 122 -12.541 10.097 3.399 1.00 0.00 H ATOM 78 HD2 LYS A 122 -13.091 12.440 3.613 1.00 0.00 H ATOM 79 HD3 LYS A 122 -14.806 12.056 3.777 1.00 0.00 H ATOM 80 HE2 LYS A 122 -13.744 12.547 5.941 1.00 0.00 H ATOM 81 HE3 LYS A 122 -14.383 10.906 5.863 1.00 0.00 H ATOM 82 HZ1 LYS A 122 -12.159 10.089 5.431 1.00 0.00 H ATOM 83 HZ2 LYS A 122 -12.182 10.974 6.872 1.00 0.00 H ATOM 84 HZ3 LYS A 122 -11.537 11.662 5.468 1.00 0.00 H ATOM 85 N VAL A 123 -10.623 12.057 1.217 1.00 0.00 N ATOM 86 CA VAL A 123 -9.192 11.803 1.346 1.00 0.00 C ATOM 87 C VAL A 123 -8.555 12.751 2.358 1.00 0.00 C ATOM 88 O VAL A 123 -8.478 13.958 2.128 1.00 0.00 O ATOM 89 CB VAL A 123 -8.468 11.958 -0.007 1.00 0.00 C ATOM 90 CG1 VAL A 123 -6.997 11.596 0.127 1.00 0.00 C ATOM 91 CG2 VAL A 123 -9.138 11.107 -1.075 1.00 0.00 C ATOM 92 H VAL A 123 -10.940 12.983 1.161 1.00 0.00 H ATOM 93 HA VAL A 123 -9.062 10.786 1.687 1.00 0.00 H ATOM 94 HB VAL A 123 -8.534 12.993 -0.310 1.00 0.00 H ATOM 95 HG11 VAL A 123 -6.508 11.716 -0.828 1.00 0.00 H ATOM 96 HG12 VAL A 123 -6.908 10.570 0.452 1.00 0.00 H ATOM 97 HG13 VAL A 123 -6.532 12.245 0.854 1.00 0.00 H ATOM 98 HG21 VAL A 123 -9.114 10.069 -0.777 1.00 0.00 H ATOM 99 HG22 VAL A 123 -8.613 11.225 -2.011 1.00 0.00 H ATOM 100 HG23 VAL A 123 -10.164 11.422 -1.196 1.00 0.00 H ATOM 101 N GLU A 124 -8.098 12.197 3.479 1.00 0.00 N ATOM 102 CA GLU A 124 -7.468 12.995 4.524 1.00 0.00 C ATOM 103 C GLU A 124 -6.230 12.295 5.077 1.00 0.00 C ATOM 104 O GLU A 124 -5.115 12.809 4.973 1.00 0.00 O ATOM 105 CB GLU A 124 -8.459 13.269 5.657 1.00 0.00 C ATOM 106 CG GLU A 124 -9.675 14.069 5.224 1.00 0.00 C ATOM 107 CD GLU A 124 -10.604 14.386 6.380 1.00 0.00 C ATOM 108 OE1 GLU A 124 -11.512 13.573 6.652 1.00 0.00 O ATOM 109 OE2 GLU A 124 -10.423 15.447 7.013 1.00 0.00 O ATOM 110 H GLU A 124 -8.188 11.229 3.604 1.00 0.00 H ATOM 111 HA GLU A 124 -7.168 13.936 4.087 1.00 0.00 H ATOM 112 HB2 GLU A 124 -8.800 12.326 6.058 1.00 0.00 H ATOM 113 HB3 GLU A 124 -7.953 13.818 6.437 1.00 0.00 H ATOM 114 HG2 GLU A 124 -9.342 14.998 4.786 1.00 0.00 H ATOM 115 HG3 GLU A 124 -10.222 13.500 4.487 1.00 0.00 H ATOM 116 N ASP A 125 -6.434 11.121 5.667 1.00 0.00 N ATOM 117 CA ASP A 125 -5.336 10.349 6.240 1.00 0.00 C ATOM 118 C ASP A 125 -4.896 9.238 5.291 1.00 0.00 C ATOM 119 O ASP A 125 -4.095 8.378 5.657 1.00 0.00 O ATOM 120 CB ASP A 125 -5.755 9.752 7.584 1.00 0.00 C ATOM 121 CG ASP A 125 -6.188 10.812 8.579 1.00 0.00 C ATOM 122 OD1 ASP A 125 -7.389 11.153 8.597 1.00 0.00 O ATOM 123 OD2 ASP A 125 -5.326 11.300 9.339 1.00 0.00 O ATOM 124 H ASP A 125 -7.345 10.764 5.717 1.00 0.00 H ATOM 125 HA ASP A 125 -4.505 11.021 6.398 1.00 0.00 H ATOM 126 HB2 ASP A 125 -6.581 9.074 7.428 1.00 0.00 H ATOM 127 HB3 ASP A 125 -4.922 9.207 8.005 1.00 0.00 H ATOM 128 N ALA A 126 -5.425 9.264 4.072 1.00 0.00 N ATOM 129 CA ALA A 126 -5.086 8.261 3.069 1.00 0.00 C ATOM 130 C ALA A 126 -3.764 8.593 2.390 1.00 0.00 C ATOM 131 O ALA A 126 -2.974 7.703 2.075 1.00 0.00 O ATOM 132 CB ALA A 126 -6.193 8.153 2.033 1.00 0.00 C ATOM 133 H ALA A 126 -6.058 9.975 3.841 1.00 0.00 H ATOM 134 HA ALA A 126 -4.995 7.307 3.568 1.00 0.00 H ATOM 135 HB1 ALA A 126 -7.153 8.159 2.527 1.00 0.00 H ATOM 136 HB2 ALA A 126 -6.078 7.232 1.480 1.00 0.00 H ATOM 137 HB3 ALA A 126 -6.131 8.991 1.352 1.00 0.00 H ATOM 138 N LEU A 127 -3.534 9.882 2.167 1.00 0.00 N ATOM 139 CA LEU A 127 -2.312 10.341 1.519 1.00 0.00 C ATOM 140 C LEU A 127 -1.180 10.488 2.531 1.00 0.00 C ATOM 141 O LEU A 127 -0.156 11.109 2.244 1.00 0.00 O ATOM 142 CB LEU A 127 -2.558 11.677 0.815 1.00 0.00 C ATOM 143 CG LEU A 127 -1.657 11.950 -0.390 1.00 0.00 C ATOM 144 CD1 LEU A 127 -1.939 10.950 -1.499 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.852 13.374 -0.888 1.00 0.00 C ATOM 146 H LEU A 127 -4.203 10.541 2.444 1.00 0.00 H ATOM 147 HA LEU A 127 -2.028 9.603 0.783 1.00 0.00 H ATOM 148 HB2 LEU A 127 -3.585 11.701 0.483 1.00 0.00 H ATOM 149 HB3 LEU A 127 -2.410 12.470 1.533 1.00 0.00 H ATOM 150 HG LEU A 127 -0.624 11.837 -0.092 1.00 0.00 H ATOM 151 HD11 LEU A 127 -1.320 11.177 -2.355 1.00 0.00 H ATOM 152 HD12 LEU A 127 -2.980 11.009 -1.781 1.00 0.00 H ATOM 153 HD13 LEU A 127 -1.717 9.953 -1.149 1.00 0.00 H ATOM 154 HD21 LEU A 127 -1.616 14.069 -0.096 1.00 0.00 H ATOM 155 HD22 LEU A 127 -2.879 13.511 -1.193 1.00 0.00 H ATOM 156 HD23 LEU A 127 -1.199 13.554 -1.730 1.00 0.00 H ATOM 157 N SER A 128 -1.368 9.911 3.713 1.00 0.00 N ATOM 158 CA SER A 128 -0.361 9.983 4.765 1.00 0.00 C ATOM 159 C SER A 128 0.693 8.895 4.588 1.00 0.00 C ATOM 160 O SER A 128 1.891 9.178 4.555 1.00 0.00 O ATOM 161 CB SER A 128 -1.017 9.855 6.142 1.00 0.00 C ATOM 162 OG SER A 128 -1.949 10.901 6.364 1.00 0.00 O ATOM 163 H SER A 128 -2.203 9.425 3.881 1.00 0.00 H ATOM 164 HA SER A 128 0.120 10.947 4.695 1.00 0.00 H ATOM 165 HB2 SER A 128 -1.535 8.910 6.207 1.00 0.00 H ATOM 166 HB3 SER A 128 -0.255 9.900 6.906 1.00 0.00 H ATOM 167 HG SER A 128 -2.222 11.269 5.521 1.00 0.00 H ATOM 168 N TYR A 129 0.240 7.651 4.473 1.00 0.00 N ATOM 169 CA TYR A 129 1.144 6.519 4.301 1.00 0.00 C ATOM 170 C TYR A 129 1.728 6.490 2.892 1.00 0.00 C ATOM 171 O TYR A 129 2.926 6.262 2.711 1.00 0.00 O ATOM 172 CB TYR A 129 0.411 5.207 4.590 1.00 0.00 C ATOM 173 CG TYR A 129 1.234 3.972 4.293 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.318 3.628 5.091 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.928 3.154 3.213 1.00 0.00 C ATOM 176 CE1 TYR A 129 3.074 2.503 4.820 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.678 2.027 2.937 1.00 0.00 C ATOM 178 CZ TYR A 129 2.750 1.706 3.742 1.00 0.00 C ATOM 179 OH TYR A 129 3.500 0.587 3.467 1.00 0.00 O ATOM 180 H TYR A 129 -0.727 7.490 4.505 1.00 0.00 H ATOM 181 HA TYR A 129 1.952 6.631 5.009 1.00 0.00 H ATOM 182 HB2 TYR A 129 0.136 5.178 5.633 1.00 0.00 H ATOM 183 HB3 TYR A 129 -0.484 5.163 3.986 1.00 0.00 H ATOM 184 HD1 TYR A 129 2.568 4.253 5.935 1.00 0.00 H ATOM 185 HD2 TYR A 129 0.088 3.407 2.583 1.00 0.00 H ATOM 186 HE1 TYR A 129 3.913 2.252 5.452 1.00 0.00 H ATOM 187 HE2 TYR A 129 1.424 1.403 2.093 1.00 0.00 H ATOM 188 HH TYR A 129 3.711 0.566 2.530 1.00 0.00 H ATOM 189 N LEU A 130 0.876 6.720 1.897 1.00 0.00 N ATOM 190 CA LEU A 130 1.305 6.716 0.502 1.00 0.00 C ATOM 191 C LEU A 130 2.495 7.647 0.294 1.00 0.00 C ATOM 192 O LEU A 130 3.451 7.303 -0.403 1.00 0.00 O ATOM 193 CB LEU A 130 0.147 7.131 -0.410 1.00 0.00 C ATOM 194 CG LEU A 130 -1.136 6.311 -0.248 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.221 6.824 -1.184 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.866 4.834 -0.504 1.00 0.00 C ATOM 197 H LEU A 130 -0.065 6.897 2.106 1.00 0.00 H ATOM 198 HA LEU A 130 1.604 5.710 0.252 1.00 0.00 H ATOM 199 HB2 LEU A 130 -0.085 8.168 -0.212 1.00 0.00 H ATOM 200 HB3 LEU A 130 0.475 7.044 -1.435 1.00 0.00 H ATOM 201 HG LEU A 130 -1.496 6.414 0.766 1.00 0.00 H ATOM 202 HD11 LEU A 130 -3.113 6.228 -1.061 1.00 0.00 H ATOM 203 HD12 LEU A 130 -1.878 6.753 -2.205 1.00 0.00 H ATOM 204 HD13 LEU A 130 -2.441 7.855 -0.948 1.00 0.00 H ATOM 205 HD21 LEU A 130 -1.787 4.277 -0.404 1.00 0.00 H ATOM 206 HD22 LEU A 130 -0.146 4.470 0.214 1.00 0.00 H ATOM 207 HD23 LEU A 130 -0.475 4.708 -1.503 1.00 0.00 H ATOM 208 N ASP A 131 2.432 8.826 0.904 1.00 0.00 N ATOM 209 CA ASP A 131 3.507 9.801 0.789 1.00 0.00 C ATOM 210 C ASP A 131 4.817 9.219 1.310 1.00 0.00 C ATOM 211 O ASP A 131 5.864 9.357 0.676 1.00 0.00 O ATOM 212 CB ASP A 131 3.154 11.075 1.559 1.00 0.00 C ATOM 213 CG ASP A 131 4.262 12.108 1.510 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.322 12.869 0.521 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.072 12.156 2.460 1.00 0.00 O ATOM 216 H ASP A 131 1.644 9.043 1.445 1.00 0.00 H ATOM 217 HA ASP A 131 3.624 10.044 -0.257 1.00 0.00 H ATOM 218 HB2 ASP A 131 2.263 11.511 1.132 1.00 0.00 H ATOM 219 HB3 ASP A 131 2.965 10.823 2.592 1.00 0.00 H ATOM 220 N GLN A 132 4.748 8.561 2.464 1.00 0.00 N ATOM 221 CA GLN A 132 5.927 7.951 3.069 1.00 0.00 C ATOM 222 C GLN A 132 6.556 6.937 2.118 1.00 0.00 C ATOM 223 O GLN A 132 7.778 6.877 1.979 1.00 0.00 O ATOM 224 CB GLN A 132 5.557 7.270 4.389 1.00 0.00 C ATOM 225 CG GLN A 132 4.998 8.224 5.432 1.00 0.00 C ATOM 226 CD GLN A 132 4.647 7.526 6.732 1.00 0.00 C ATOM 227 OE1 GLN A 132 4.286 6.349 6.741 1.00 0.00 O ATOM 228 NE2 GLN A 132 4.751 8.250 7.840 1.00 0.00 N ATOM 229 H GLN A 132 3.884 8.484 2.920 1.00 0.00 H ATOM 230 HA GLN A 132 6.642 8.735 3.266 1.00 0.00 H ATOM 231 HB2 GLN A 132 4.815 6.510 4.193 1.00 0.00 H ATOM 232 HB3 GLN A 132 6.440 6.801 4.798 1.00 0.00 H ATOM 233 HG2 GLN A 132 5.736 8.984 5.639 1.00 0.00 H ATOM 234 HG3 GLN A 132 4.106 8.687 5.037 1.00 0.00 H ATOM 235 HE21 GLN A 132 5.044 9.182 7.758 1.00 0.00 H ATOM 236 HE22 GLN A 132 4.529 7.825 8.694 1.00 0.00 H ATOM 237 N VAL A 133 5.711 6.142 1.467 1.00 0.00 N ATOM 238 CA VAL A 133 6.183 5.135 0.524 1.00 0.00 C ATOM 239 C VAL A 133 6.914 5.784 -0.647 1.00 0.00 C ATOM 240 O VAL A 133 7.943 5.284 -1.103 1.00 0.00 O ATOM 241 CB VAL A 133 5.020 4.285 -0.026 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.536 3.232 -0.996 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.246 3.636 1.110 1.00 0.00 C ATOM 244 H VAL A 133 4.747 6.235 1.626 1.00 0.00 H ATOM 245 HA VAL A 133 6.866 4.480 1.047 1.00 0.00 H ATOM 246 HB VAL A 133 4.348 4.938 -0.564 1.00 0.00 H ATOM 247 HG11 VAL A 133 6.030 3.717 -1.825 1.00 0.00 H ATOM 248 HG12 VAL A 133 4.709 2.644 -1.365 1.00 0.00 H ATOM 249 HG13 VAL A 133 6.237 2.587 -0.487 1.00 0.00 H ATOM 250 HG21 VAL A 133 3.387 3.117 0.709 1.00 0.00 H ATOM 251 HG22 VAL A 133 3.916 4.396 1.802 1.00 0.00 H ATOM 252 HG23 VAL A 133 4.884 2.932 1.623 1.00 0.00 H ATOM 253 N LYS A 134 6.375 6.901 -1.127 1.00 0.00 N ATOM 254 CA LYS A 134 6.973 7.615 -2.250 1.00 0.00 C ATOM 255 C LYS A 134 8.287 8.275 -1.844 1.00 0.00 C ATOM 256 O LYS A 134 9.174 8.473 -2.674 1.00 0.00 O ATOM 257 CB LYS A 134 6.003 8.669 -2.791 1.00 0.00 C ATOM 258 CG LYS A 134 6.407 9.223 -4.149 1.00 0.00 C ATOM 259 CD LYS A 134 5.365 10.189 -4.694 1.00 0.00 C ATOM 260 CE LYS A 134 5.656 10.563 -6.139 1.00 0.00 C ATOM 261 NZ LYS A 134 5.653 9.371 -7.033 1.00 0.00 N ATOM 262 H LYS A 134 5.555 7.252 -0.718 1.00 0.00 H ATOM 263 HA LYS A 134 7.174 6.894 -3.028 1.00 0.00 H ATOM 264 HB2 LYS A 134 5.022 8.228 -2.882 1.00 0.00 H ATOM 265 HB3 LYS A 134 5.956 9.491 -2.091 1.00 0.00 H ATOM 266 HG2 LYS A 134 7.347 9.744 -4.049 1.00 0.00 H ATOM 267 HG3 LYS A 134 6.521 8.402 -4.842 1.00 0.00 H ATOM 268 HD2 LYS A 134 4.392 9.722 -4.642 1.00 0.00 H ATOM 269 HD3 LYS A 134 5.370 11.085 -4.091 1.00 0.00 H ATOM 270 HE2 LYS A 134 4.900 11.256 -6.477 1.00 0.00 H ATOM 271 HE3 LYS A 134 6.625 11.036 -6.187 1.00 0.00 H ATOM 272 HZ1 LYS A 134 6.394 8.703 -6.740 1.00 0.00 H ATOM 273 HZ2 LYS A 134 5.832 9.660 -8.016 1.00 0.00 H ATOM 274 HZ3 LYS A 134 4.731 8.892 -6.987 1.00 0.00 H ATOM 275 N LEU A 135 8.406 8.617 -0.564 1.00 0.00 N ATOM 276 CA LEU A 135 9.616 9.255 -0.054 1.00 0.00 C ATOM 277 C LEU A 135 10.779 8.269 0.000 1.00 0.00 C ATOM 278 O LEU A 135 11.852 8.530 -0.543 1.00 0.00 O ATOM 279 CB LEU A 135 9.367 9.842 1.338 1.00 0.00 C ATOM 280 CG LEU A 135 8.450 11.067 1.378 1.00 0.00 C ATOM 281 CD1 LEU A 135 8.217 11.509 2.814 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.041 12.206 0.559 1.00 0.00 C ATOM 283 H LEU A 135 7.663 8.438 0.051 1.00 0.00 H ATOM 284 HA LEU A 135 9.874 10.056 -0.730 1.00 0.00 H ATOM 285 HB2 LEU A 135 8.930 9.071 1.956 1.00 0.00 H ATOM 286 HB3 LEU A 135 10.320 10.122 1.763 1.00 0.00 H ATOM 287 HG LEU A 135 7.493 10.807 0.949 1.00 0.00 H ATOM 288 HD11 LEU A 135 7.570 12.373 2.825 1.00 0.00 H ATOM 289 HD12 LEU A 135 9.163 11.762 3.270 1.00 0.00 H ATOM 290 HD13 LEU A 135 7.755 10.705 3.368 1.00 0.00 H ATOM 291 HD21 LEU A 135 10.016 12.460 0.948 1.00 0.00 H ATOM 292 HD22 LEU A 135 8.393 13.067 0.619 1.00 0.00 H ATOM 293 HD23 LEU A 135 9.135 11.897 -0.472 1.00 0.00 H ATOM 294 N GLN A 136 10.558 7.137 0.660 1.00 0.00 N ATOM 295 CA GLN A 136 11.590 6.114 0.790 1.00 0.00 C ATOM 296 C GLN A 136 11.975 5.538 -0.570 1.00 0.00 C ATOM 297 O GLN A 136 13.095 5.062 -0.757 1.00 0.00 O ATOM 298 CB GLN A 136 11.109 4.996 1.717 1.00 0.00 C ATOM 299 CG GLN A 136 10.835 5.463 3.137 1.00 0.00 C ATOM 300 CD GLN A 136 12.056 6.077 3.794 1.00 0.00 C ATOM 301 OE1 GLN A 136 12.845 5.384 4.436 1.00 0.00 O ATOM 302 NE2 GLN A 136 12.217 7.386 3.633 1.00 0.00 N ATOM 303 H GLN A 136 9.681 6.985 1.069 1.00 0.00 H ATOM 304 HA GLN A 136 12.461 6.578 1.228 1.00 0.00 H ATOM 305 HB2 GLN A 136 10.197 4.578 1.316 1.00 0.00 H ATOM 306 HB3 GLN A 136 11.863 4.224 1.753 1.00 0.00 H ATOM 307 HG2 GLN A 136 10.048 6.202 3.114 1.00 0.00 H ATOM 308 HG3 GLN A 136 10.515 4.615 3.726 1.00 0.00 H ATOM 309 HE21 GLN A 136 11.549 7.873 3.107 1.00 0.00 H ATOM 310 HE22 GLN A 136 12.998 7.810 4.046 1.00 0.00 H ATOM 311 N PHE A 137 11.043 5.584 -1.516 1.00 0.00 N ATOM 312 CA PHE A 137 11.290 5.065 -2.857 1.00 0.00 C ATOM 313 C PHE A 137 10.949 6.108 -3.916 1.00 0.00 C ATOM 314 O PHE A 137 9.782 6.301 -4.257 1.00 0.00 O ATOM 315 CB PHE A 137 10.474 3.792 -3.095 1.00 0.00 C ATOM 316 CG PHE A 137 10.744 2.710 -2.087 1.00 0.00 C ATOM 317 CD1 PHE A 137 10.047 2.672 -0.890 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.695 1.733 -2.335 1.00 0.00 C ATOM 319 CE1 PHE A 137 10.293 1.681 0.040 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.946 0.739 -1.408 1.00 0.00 C ATOM 321 CZ PHE A 137 11.244 0.713 -0.219 1.00 0.00 C ATOM 322 H PHE A 137 10.169 5.977 -1.309 1.00 0.00 H ATOM 323 HA PHE A 137 12.340 4.827 -2.931 1.00 0.00 H ATOM 324 HB2 PHE A 137 9.423 4.032 -3.050 1.00 0.00 H ATOM 325 HB3 PHE A 137 10.708 3.400 -4.074 1.00 0.00 H ATOM 326 HD1 PHE A 137 9.303 3.428 -0.686 1.00 0.00 H ATOM 327 HD2 PHE A 137 12.245 1.753 -3.265 1.00 0.00 H ATOM 328 HE1 PHE A 137 9.743 1.663 0.969 1.00 0.00 H ATOM 329 HE2 PHE A 137 12.690 -0.017 -1.614 1.00 0.00 H ATOM 330 HZ PHE A 137 11.439 -0.062 0.507 1.00 0.00 H ATOM 331 N GLY A 138 11.975 6.781 -4.427 1.00 0.00 N ATOM 332 CA GLY A 138 11.765 7.799 -5.440 1.00 0.00 C ATOM 333 C GLY A 138 12.546 7.528 -6.712 1.00 0.00 C ATOM 334 O GLY A 138 12.291 8.145 -7.746 1.00 0.00 O ATOM 335 H GLY A 138 12.883 6.586 -4.113 1.00 0.00 H ATOM 336 HA2 GLY A 138 10.713 7.842 -5.679 1.00 0.00 H ATOM 337 HA3 GLY A 138 12.071 8.755 -5.042 1.00 0.00 H ATOM 338 N SER A 139 13.496 6.601 -6.637 1.00 0.00 N ATOM 339 CA SER A 139 14.318 6.253 -7.791 1.00 0.00 C ATOM 340 C SER A 139 13.677 5.131 -8.602 1.00 0.00 C ATOM 341 O SER A 139 13.883 5.032 -9.811 1.00 0.00 O ATOM 342 CB SER A 139 15.718 5.836 -7.338 1.00 0.00 C ATOM 343 OG SER A 139 16.361 6.885 -6.635 1.00 0.00 O ATOM 344 H SER A 139 13.647 6.139 -5.786 1.00 0.00 H ATOM 345 HA SER A 139 14.398 7.130 -8.415 1.00 0.00 H ATOM 346 HB2 SER A 139 15.643 4.977 -6.688 1.00 0.00 H ATOM 347 HB3 SER A 139 16.313 5.582 -8.203 1.00 0.00 H ATOM 348 HG SER A 139 16.938 6.514 -5.964 1.00 0.00 H ATOM 349 N GLN A 140 12.902 4.287 -7.929 1.00 0.00 N ATOM 350 CA GLN A 140 12.233 3.172 -8.591 1.00 0.00 C ATOM 351 C GLN A 140 10.720 3.389 -8.627 1.00 0.00 C ATOM 352 O GLN A 140 10.019 3.066 -7.667 1.00 0.00 O ATOM 353 CB GLN A 140 12.557 1.858 -7.877 1.00 0.00 C ATOM 354 CG GLN A 140 14.037 1.509 -7.890 1.00 0.00 C ATOM 355 CD GLN A 140 14.580 1.317 -9.293 1.00 0.00 C ATOM 356 OE1 GLN A 140 14.547 0.214 -9.838 1.00 0.00 O ATOM 357 NE2 GLN A 140 15.086 2.393 -9.885 1.00 0.00 N ATOM 358 H GLN A 140 12.776 4.416 -6.966 1.00 0.00 H ATOM 359 HA GLN A 140 12.603 3.120 -9.604 1.00 0.00 H ATOM 360 HB2 GLN A 140 12.235 1.930 -6.849 1.00 0.00 H ATOM 361 HB3 GLN A 140 12.017 1.057 -8.360 1.00 0.00 H ATOM 362 HG2 GLN A 140 14.587 2.308 -7.415 1.00 0.00 H ATOM 363 HG3 GLN A 140 14.183 0.594 -7.334 1.00 0.00 H ATOM 364 HE21 GLN A 140 15.081 3.239 -9.390 1.00 0.00 H ATOM 365 HE22 GLN A 140 15.444 2.297 -10.792 1.00 0.00 H ATOM 366 N PRO A 141 10.194 3.946 -9.735 1.00 0.00 N ATOM 367 CA PRO A 141 8.757 4.201 -9.879 1.00 0.00 C ATOM 368 C PRO A 141 7.957 2.915 -10.055 1.00 0.00 C ATOM 369 O PRO A 141 6.728 2.921 -9.978 1.00 0.00 O ATOM 370 CB PRO A 141 8.675 5.060 -11.142 1.00 0.00 C ATOM 371 CG PRO A 141 9.876 4.679 -11.934 1.00 0.00 C ATOM 372 CD PRO A 141 10.951 4.370 -10.929 1.00 0.00 C ATOM 373 HA PRO A 141 8.366 4.754 -9.038 1.00 0.00 H ATOM 374 HB2 PRO A 141 7.762 4.837 -11.674 1.00 0.00 H ATOM 375 HB3 PRO A 141 8.696 6.105 -10.872 1.00 0.00 H ATOM 376 HG2 PRO A 141 9.660 3.806 -12.532 1.00 0.00 H ATOM 377 HG3 PRO A 141 10.177 5.502 -12.564 1.00 0.00 H ATOM 378 HD2 PRO A 141 11.585 3.572 -11.287 1.00 0.00 H ATOM 379 HD3 PRO A 141 11.537 5.253 -10.719 1.00 0.00 H ATOM 380 N GLN A 142 8.662 1.813 -10.293 1.00 0.00 N ATOM 381 CA GLN A 142 8.017 0.519 -10.479 1.00 0.00 C ATOM 382 C GLN A 142 7.463 -0.013 -9.161 1.00 0.00 C ATOM 383 O GLN A 142 6.465 -0.732 -9.144 1.00 0.00 O ATOM 384 CB GLN A 142 9.005 -0.487 -11.074 1.00 0.00 C ATOM 385 CG GLN A 142 9.491 -0.116 -12.465 1.00 0.00 C ATOM 386 CD GLN A 142 10.411 -1.164 -13.059 1.00 0.00 C ATOM 387 OE1 GLN A 142 9.960 -2.095 -13.727 1.00 0.00 O ATOM 388 NE2 GLN A 142 11.709 -1.019 -12.818 1.00 0.00 N ATOM 389 H GLN A 142 9.639 1.873 -10.345 1.00 0.00 H ATOM 390 HA GLN A 142 7.199 0.654 -11.170 1.00 0.00 H ATOM 391 HB2 GLN A 142 9.865 -0.558 -10.423 1.00 0.00 H ATOM 392 HB3 GLN A 142 8.527 -1.454 -11.129 1.00 0.00 H ATOM 393 HG2 GLN A 142 8.634 -0.002 -13.113 1.00 0.00 H ATOM 394 HG3 GLN A 142 10.025 0.822 -12.408 1.00 0.00 H ATOM 395 HE21 GLN A 142 11.996 -0.254 -12.278 1.00 0.00 H ATOM 396 HE22 GLN A 142 12.326 -1.683 -13.190 1.00 0.00 H ATOM 397 N VAL A 143 8.116 0.345 -8.059 1.00 0.00 N ATOM 398 CA VAL A 143 7.684 -0.100 -6.739 1.00 0.00 C ATOM 399 C VAL A 143 6.362 0.553 -6.346 1.00 0.00 C ATOM 400 O VAL A 143 5.429 -0.124 -5.914 1.00 0.00 O ATOM 401 CB VAL A 143 8.739 0.216 -5.660 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.307 -0.338 -4.310 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.097 -0.339 -6.060 1.00 0.00 C ATOM 404 H VAL A 143 8.905 0.920 -8.135 1.00 0.00 H ATOM 405 HA VAL A 143 7.547 -1.171 -6.776 1.00 0.00 H ATOM 406 HB VAL A 143 8.824 1.289 -5.572 1.00 0.00 H ATOM 407 HG11 VAL A 143 8.178 -1.407 -4.384 1.00 0.00 H ATOM 408 HG12 VAL A 143 7.373 0.118 -4.016 1.00 0.00 H ATOM 409 HG13 VAL A 143 9.063 -0.117 -3.571 1.00 0.00 H ATOM 410 HG21 VAL A 143 10.820 -0.109 -5.291 1.00 0.00 H ATOM 411 HG22 VAL A 143 10.408 0.108 -6.992 1.00 0.00 H ATOM 412 HG23 VAL A 143 10.027 -1.410 -6.180 1.00 0.00 H ATOM 413 N TYR A 144 6.288 1.872 -6.501 1.00 0.00 N ATOM 414 CA TYR A 144 5.080 2.616 -6.160 1.00 0.00 C ATOM 415 C TYR A 144 3.910 2.178 -7.036 1.00 0.00 C ATOM 416 O TYR A 144 2.808 1.936 -6.542 1.00 0.00 O ATOM 417 CB TYR A 144 5.319 4.119 -6.314 1.00 0.00 C ATOM 418 CG TYR A 144 4.245 4.975 -5.678 1.00 0.00 C ATOM 419 CD1 TYR A 144 4.101 5.029 -4.297 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.379 5.730 -6.458 1.00 0.00 C ATOM 421 CE1 TYR A 144 3.122 5.810 -3.712 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.398 6.514 -5.880 1.00 0.00 C ATOM 423 CZ TYR A 144 2.275 6.551 -4.507 1.00 0.00 C ATOM 424 OH TYR A 144 1.301 7.331 -3.927 1.00 0.00 O ATOM 425 H TYR A 144 7.064 2.356 -6.854 1.00 0.00 H ATOM 426 HA TYR A 144 4.840 2.402 -5.129 1.00 0.00 H ATOM 427 HB2 TYR A 144 6.262 4.375 -5.854 1.00 0.00 H ATOM 428 HB3 TYR A 144 5.359 4.363 -7.365 1.00 0.00 H ATOM 429 HD1 TYR A 144 4.767 4.449 -3.676 1.00 0.00 H ATOM 430 HD2 TYR A 144 3.478 5.699 -7.533 1.00 0.00 H ATOM 431 HE1 TYR A 144 3.026 5.838 -2.636 1.00 0.00 H ATOM 432 HE2 TYR A 144 1.733 7.095 -6.503 1.00 0.00 H ATOM 433 HH TYR A 144 0.466 7.192 -4.381 1.00 0.00 H ATOM 434 N ASN A 145 4.159 2.077 -8.339 1.00 0.00 N ATOM 435 CA ASN A 145 3.128 1.661 -9.283 1.00 0.00 C ATOM 436 C ASN A 145 2.631 0.260 -8.945 1.00 0.00 C ATOM 437 O ASN A 145 1.446 -0.044 -9.093 1.00 0.00 O ATOM 438 CB ASN A 145 3.673 1.696 -10.714 1.00 0.00 C ATOM 439 CG ASN A 145 2.629 1.312 -11.746 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.954 0.751 -12.793 1.00 0.00 O ATOM 441 ND2 ASN A 145 1.368 1.614 -11.459 1.00 0.00 N ATOM 442 H ASN A 145 5.056 2.286 -8.672 1.00 0.00 H ATOM 443 HA ASN A 145 2.304 2.353 -9.202 1.00 0.00 H ATOM 444 HB2 ASN A 145 4.017 2.695 -10.935 1.00 0.00 H ATOM 445 HB3 ASN A 145 4.502 1.009 -10.794 1.00 0.00 H ATOM 446 HD21 ASN A 145 1.181 2.064 -10.609 1.00 0.00 H ATOM 447 HD22 ASN A 145 0.675 1.376 -12.110 1.00 0.00 H ATOM 448 N ASP A 146 3.546 -0.588 -8.485 1.00 0.00 N ATOM 449 CA ASP A 146 3.203 -1.956 -8.118 1.00 0.00 C ATOM 450 C ASP A 146 2.290 -1.973 -6.897 1.00 0.00 C ATOM 451 O ASP A 146 1.338 -2.750 -6.835 1.00 0.00 O ATOM 452 CB ASP A 146 4.469 -2.768 -7.837 1.00 0.00 C ATOM 453 CG ASP A 146 4.160 -4.171 -7.353 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.917 -5.053 -8.205 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.162 -4.390 -6.124 1.00 0.00 O ATOM 456 H ASP A 146 4.474 -0.286 -8.389 1.00 0.00 H ATOM 457 HA ASP A 146 2.679 -2.400 -8.950 1.00 0.00 H ATOM 458 HB2 ASP A 146 5.052 -2.840 -8.743 1.00 0.00 H ATOM 459 HB3 ASP A 146 5.051 -2.265 -7.079 1.00 0.00 H ATOM 460 N PHE A 147 2.589 -1.112 -5.927 1.00 0.00 N ATOM 461 CA PHE A 147 1.789 -1.026 -4.711 1.00 0.00 C ATOM 462 C PHE A 147 0.370 -0.573 -5.033 1.00 0.00 C ATOM 463 O PHE A 147 -0.599 -1.074 -4.461 1.00 0.00 O ATOM 464 CB PHE A 147 2.433 -0.061 -3.712 1.00 0.00 C ATOM 465 CG PHE A 147 1.670 0.064 -2.423 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.750 -0.925 -1.455 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.870 1.170 -2.181 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.047 -0.813 -0.270 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.165 1.287 -0.998 1.00 0.00 C ATOM 470 CZ PHE A 147 0.254 0.294 -0.042 1.00 0.00 C ATOM 471 H PHE A 147 3.364 -0.522 -6.033 1.00 0.00 H ATOM 472 HA PHE A 147 1.748 -2.012 -4.271 1.00 0.00 H ATOM 473 HB2 PHE A 147 3.428 -0.408 -3.477 1.00 0.00 H ATOM 474 HB3 PHE A 147 2.495 0.920 -4.159 1.00 0.00 H ATOM 475 HD1 PHE A 147 2.371 -1.790 -1.633 1.00 0.00 H ATOM 476 HD2 PHE A 147 0.799 1.947 -2.928 1.00 0.00 H ATOM 477 HE1 PHE A 147 1.118 -1.590 0.476 1.00 0.00 H ATOM 478 HE2 PHE A 147 -0.455 2.153 -0.822 1.00 0.00 H ATOM 479 HZ PHE A 147 -0.297 0.383 0.883 1.00 0.00 H ATOM 480 N LEU A 148 0.254 0.380 -5.954 1.00 0.00 N ATOM 481 CA LEU A 148 -1.047 0.897 -6.357 1.00 0.00 C ATOM 482 C LEU A 148 -1.876 -0.194 -7.024 1.00 0.00 C ATOM 483 O LEU A 148 -3.056 -0.363 -6.719 1.00 0.00 O ATOM 484 CB LEU A 148 -0.877 2.085 -7.309 1.00 0.00 C ATOM 485 CG LEU A 148 -0.165 3.301 -6.710 1.00 0.00 C ATOM 486 CD1 LEU A 148 0.073 4.360 -7.775 1.00 0.00 C ATOM 487 CD2 LEU A 148 -0.973 3.880 -5.557 1.00 0.00 C ATOM 488 H LEU A 148 1.065 0.743 -6.371 1.00 0.00 H ATOM 489 HA LEU A 148 -1.561 1.230 -5.468 1.00 0.00 H ATOM 490 HB2 LEU A 148 -0.315 1.751 -8.169 1.00 0.00 H ATOM 491 HB3 LEU A 148 -1.857 2.396 -7.640 1.00 0.00 H ATOM 492 HG LEU A 148 0.796 2.994 -6.324 1.00 0.00 H ATOM 493 HD11 LEU A 148 0.566 5.212 -7.332 1.00 0.00 H ATOM 494 HD12 LEU A 148 -0.873 4.670 -8.193 1.00 0.00 H ATOM 495 HD13 LEU A 148 0.695 3.951 -8.557 1.00 0.00 H ATOM 496 HD21 LEU A 148 -1.949 4.175 -5.914 1.00 0.00 H ATOM 497 HD22 LEU A 148 -0.461 4.742 -5.155 1.00 0.00 H ATOM 498 HD23 LEU A 148 -1.083 3.134 -4.784 1.00 0.00 H ATOM 499 N ASP A 149 -1.249 -0.937 -7.933 1.00 0.00 N ATOM 500 CA ASP A 149 -1.928 -2.017 -8.641 1.00 0.00 C ATOM 501 C ASP A 149 -2.478 -3.049 -7.660 1.00 0.00 C ATOM 502 O ASP A 149 -3.650 -3.419 -7.725 1.00 0.00 O ATOM 503 CB ASP A 149 -0.971 -2.694 -9.623 1.00 0.00 C ATOM 504 CG ASP A 149 -1.654 -3.765 -10.450 1.00 0.00 C ATOM 505 OD1 ASP A 149 -2.182 -3.434 -11.533 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.661 -4.936 -10.015 1.00 0.00 O ATOM 507 H ASP A 149 -0.307 -0.751 -8.134 1.00 0.00 H ATOM 508 HA ASP A 149 -2.752 -1.587 -9.192 1.00 0.00 H ATOM 509 HB2 ASP A 149 -0.567 -1.950 -10.294 1.00 0.00 H ATOM 510 HB3 ASP A 149 -0.163 -3.151 -9.071 1.00 0.00 H ATOM 511 N ILE A 150 -1.621 -3.509 -6.751 1.00 0.00 N ATOM 512 CA ILE A 150 -2.016 -4.499 -5.754 1.00 0.00 C ATOM 513 C ILE A 150 -3.209 -4.012 -4.936 1.00 0.00 C ATOM 514 O ILE A 150 -4.167 -4.755 -4.717 1.00 0.00 O ATOM 515 CB ILE A 150 -0.850 -4.829 -4.799 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.334 -5.401 -5.584 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.302 -5.810 -3.726 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.607 -5.509 -4.770 1.00 0.00 C ATOM 519 H ILE A 150 -0.700 -3.174 -6.751 1.00 0.00 H ATOM 520 HA ILE A 150 -2.294 -5.403 -6.275 1.00 0.00 H ATOM 521 HB ILE A 150 -0.542 -3.916 -4.312 1.00 0.00 H ATOM 522 HG12 ILE A 150 0.081 -6.391 -5.933 1.00 0.00 H ATOM 523 HG13 ILE A 150 0.535 -4.765 -6.433 1.00 0.00 H ATOM 524 HG21 ILE A 150 -2.075 -5.355 -3.124 1.00 0.00 H ATOM 525 HG22 ILE A 150 -0.462 -6.068 -3.097 1.00 0.00 H ATOM 526 HG23 ILE A 150 -1.689 -6.703 -4.194 1.00 0.00 H ATOM 527 HD11 ILE A 150 1.432 -6.139 -3.911 1.00 0.00 H ATOM 528 HD12 ILE A 150 1.908 -4.526 -4.441 1.00 0.00 H ATOM 529 HD13 ILE A 150 2.388 -5.940 -5.380 1.00 0.00 H ATOM 530 N MET A 151 -3.146 -2.761 -4.490 1.00 0.00 N ATOM 531 CA MET A 151 -4.221 -2.181 -3.693 1.00 0.00 C ATOM 532 C MET A 151 -5.532 -2.164 -4.473 1.00 0.00 C ATOM 533 O MET A 151 -6.600 -2.416 -3.915 1.00 0.00 O ATOM 534 CB MET A 151 -3.856 -0.762 -3.254 1.00 0.00 C ATOM 535 CG MET A 151 -4.691 -0.256 -2.090 1.00 0.00 C ATOM 536 SD MET A 151 -4.482 -1.260 -0.606 1.00 0.00 S ATOM 537 CE MET A 151 -5.643 -0.472 0.507 1.00 0.00 C ATOM 538 H MET A 151 -2.359 -2.216 -4.702 1.00 0.00 H ATOM 539 HA MET A 151 -4.349 -2.796 -2.815 1.00 0.00 H ATOM 540 HB2 MET A 151 -2.817 -0.744 -2.959 1.00 0.00 H ATOM 541 HB3 MET A 151 -3.996 -0.091 -4.089 1.00 0.00 H ATOM 542 HG2 MET A 151 -4.396 0.759 -1.866 1.00 0.00 H ATOM 543 HG3 MET A 151 -5.732 -0.273 -2.376 1.00 0.00 H ATOM 544 HE1 MET A 151 -5.339 0.550 0.680 1.00 0.00 H ATOM 545 HE2 MET A 151 -5.660 -1.007 1.446 1.00 0.00 H ATOM 546 HE3 MET A 151 -6.629 -0.485 0.067 1.00 0.00 H ATOM 547 N LYS A 152 -5.444 -1.867 -5.766 1.00 0.00 N ATOM 548 CA LYS A 152 -6.626 -1.822 -6.620 1.00 0.00 C ATOM 549 C LYS A 152 -7.241 -3.209 -6.772 1.00 0.00 C ATOM 550 O LYS A 152 -8.462 -3.353 -6.832 1.00 0.00 O ATOM 551 CB LYS A 152 -6.269 -1.256 -7.995 1.00 0.00 C ATOM 552 CG LYS A 152 -5.868 0.210 -7.964 1.00 0.00 C ATOM 553 CD LYS A 152 -5.479 0.712 -9.345 1.00 0.00 C ATOM 554 CE LYS A 152 -6.675 0.761 -10.283 1.00 0.00 C ATOM 555 NZ LYS A 152 -6.294 1.237 -11.641 1.00 0.00 N ATOM 556 H LYS A 152 -4.566 -1.673 -6.155 1.00 0.00 H ATOM 557 HA LYS A 152 -7.348 -1.172 -6.150 1.00 0.00 H ATOM 558 HB2 LYS A 152 -5.446 -1.824 -8.401 1.00 0.00 H ATOM 559 HB3 LYS A 152 -7.124 -1.360 -8.647 1.00 0.00 H ATOM 560 HG2 LYS A 152 -6.701 0.793 -7.602 1.00 0.00 H ATOM 561 HG3 LYS A 152 -5.027 0.328 -7.297 1.00 0.00 H ATOM 562 HD2 LYS A 152 -5.067 1.706 -9.253 1.00 0.00 H ATOM 563 HD3 LYS A 152 -4.734 0.049 -9.761 1.00 0.00 H ATOM 564 HE2 LYS A 152 -7.095 -0.230 -10.362 1.00 0.00 H ATOM 565 HE3 LYS A 152 -7.413 1.432 -9.869 1.00 0.00 H ATOM 566 HZ1 LYS A 152 -5.845 2.173 -11.579 1.00 0.00 H ATOM 567 HZ2 LYS A 152 -7.138 1.309 -12.244 1.00 0.00 H ATOM 568 HZ3 LYS A 152 -5.625 0.571 -12.078 1.00 0.00 H ATOM 569 N GLU A 153 -6.388 -4.227 -6.836 1.00 0.00 N ATOM 570 CA GLU A 153 -6.851 -5.603 -6.977 1.00 0.00 C ATOM 571 C GLU A 153 -7.602 -6.051 -5.727 1.00 0.00 C ATOM 572 O GLU A 153 -8.635 -6.714 -5.817 1.00 0.00 O ATOM 573 CB GLU A 153 -5.672 -6.539 -7.243 1.00 0.00 C ATOM 574 CG GLU A 153 -4.987 -6.288 -8.576 1.00 0.00 C ATOM 575 CD GLU A 153 -3.914 -7.315 -8.883 1.00 0.00 C ATOM 576 OE1 GLU A 153 -2.751 -7.095 -8.486 1.00 0.00 O ATOM 577 OE2 GLU A 153 -4.239 -8.340 -9.519 1.00 0.00 O ATOM 578 H GLU A 153 -5.425 -4.049 -6.790 1.00 0.00 H ATOM 579 HA GLU A 153 -7.526 -5.640 -7.819 1.00 0.00 H ATOM 580 HB2 GLU A 153 -4.941 -6.412 -6.458 1.00 0.00 H ATOM 581 HB3 GLU A 153 -6.027 -7.559 -7.232 1.00 0.00 H ATOM 582 HG2 GLU A 153 -5.729 -6.321 -9.360 1.00 0.00 H ATOM 583 HG3 GLU A 153 -4.532 -5.309 -8.554 1.00 0.00 H ATOM 584 N PHE A 154 -7.075 -5.684 -4.563 1.00 0.00 N ATOM 585 CA PHE A 154 -7.697 -6.048 -3.295 1.00 0.00 C ATOM 586 C PHE A 154 -9.056 -5.371 -3.140 1.00 0.00 C ATOM 587 O PHE A 154 -10.028 -5.999 -2.720 1.00 0.00 O ATOM 588 CB PHE A 154 -6.784 -5.667 -2.128 1.00 0.00 C ATOM 589 CG PHE A 154 -7.373 -5.977 -0.780 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.453 -7.285 -0.329 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.846 -4.961 0.034 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.994 -7.573 0.909 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.389 -5.243 1.273 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.463 -6.551 1.711 1.00 0.00 C ATOM 595 H PHE A 154 -6.247 -5.159 -4.558 1.00 0.00 H ATOM 596 HA PHE A 154 -7.841 -7.118 -3.293 1.00 0.00 H ATOM 597 HB2 PHE A 154 -5.854 -6.209 -2.216 1.00 0.00 H ATOM 598 HB3 PHE A 154 -6.583 -4.607 -2.168 1.00 0.00 H ATOM 599 HD1 PHE A 154 -7.086 -8.085 -0.955 1.00 0.00 H ATOM 600 HD2 PHE A 154 -7.788 -3.938 -0.308 1.00 0.00 H ATOM 601 HE1 PHE A 154 -8.051 -8.596 1.250 1.00 0.00 H ATOM 602 HE2 PHE A 154 -8.755 -4.442 1.898 1.00 0.00 H ATOM 603 HZ PHE A 154 -8.886 -6.774 2.679 1.00 0.00 H ATOM 604 N LYS A 155 -9.117 -4.087 -3.481 1.00 0.00 N ATOM 605 CA LYS A 155 -10.359 -3.326 -3.380 1.00 0.00 C ATOM 606 C LYS A 155 -11.398 -3.838 -4.371 1.00 0.00 C ATOM 607 O LYS A 155 -12.600 -3.655 -4.175 1.00 0.00 O ATOM 608 CB LYS A 155 -10.096 -1.840 -3.628 1.00 0.00 C ATOM 609 CG LYS A 155 -9.263 -1.177 -2.542 1.00 0.00 C ATOM 610 CD LYS A 155 -8.957 0.276 -2.877 1.00 0.00 C ATOM 611 CE LYS A 155 -10.224 1.114 -2.961 1.00 0.00 C ATOM 612 NZ LYS A 155 -10.935 1.179 -1.654 1.00 0.00 N ATOM 613 H LYS A 155 -8.308 -3.640 -3.808 1.00 0.00 H ATOM 614 HA LYS A 155 -10.743 -3.452 -2.378 1.00 0.00 H ATOM 615 HB2 LYS A 155 -9.576 -1.730 -4.568 1.00 0.00 H ATOM 616 HB3 LYS A 155 -11.043 -1.325 -3.688 1.00 0.00 H ATOM 617 HG2 LYS A 155 -9.809 -1.212 -1.611 1.00 0.00 H ATOM 618 HG3 LYS A 155 -8.333 -1.716 -2.435 1.00 0.00 H ATOM 619 HD2 LYS A 155 -8.319 0.685 -2.108 1.00 0.00 H ATOM 620 HD3 LYS A 155 -8.447 0.315 -3.829 1.00 0.00 H ATOM 621 HE2 LYS A 155 -9.958 2.116 -3.266 1.00 0.00 H ATOM 622 HE3 LYS A 155 -10.881 0.678 -3.698 1.00 0.00 H ATOM 623 HZ1 LYS A 155 -11.794 1.758 -1.743 1.00 0.00 H ATOM 624 HZ2 LYS A 155 -10.318 1.602 -0.932 1.00 0.00 H ATOM 625 HZ3 LYS A 155 -11.205 0.222 -1.346 1.00 0.00 H ATOM 626 N SER A 156 -10.928 -4.479 -5.437 1.00 0.00 N ATOM 627 CA SER A 156 -11.819 -5.017 -6.459 1.00 0.00 C ATOM 628 C SER A 156 -12.301 -6.412 -6.073 1.00 0.00 C ATOM 629 O SER A 156 -12.878 -7.129 -6.891 1.00 0.00 O ATOM 630 CB SER A 156 -11.105 -5.064 -7.811 1.00 0.00 C ATOM 631 OG SER A 156 -11.980 -5.504 -8.836 1.00 0.00 O ATOM 632 H SER A 156 -9.960 -4.593 -5.538 1.00 0.00 H ATOM 633 HA SER A 156 -12.673 -4.361 -6.534 1.00 0.00 H ATOM 634 HB2 SER A 156 -10.747 -4.077 -8.061 1.00 0.00 H ATOM 635 HB3 SER A 156 -10.269 -5.746 -7.751 1.00 0.00 H ATOM 636 HG SER A 156 -11.486 -5.624 -9.650 1.00 0.00 H ATOM 637 N GLN A 157 -12.061 -6.786 -4.818 1.00 0.00 N ATOM 638 CA GLN A 157 -12.468 -8.093 -4.313 1.00 0.00 C ATOM 639 C GLN A 157 -11.851 -9.214 -5.145 1.00 0.00 C ATOM 640 O GLN A 157 -12.326 -10.349 -5.124 1.00 0.00 O ATOM 641 CB GLN A 157 -13.994 -8.215 -4.317 1.00 0.00 C ATOM 642 CG GLN A 157 -14.691 -7.154 -3.481 1.00 0.00 C ATOM 643 CD GLN A 157 -14.337 -7.244 -2.009 1.00 0.00 C ATOM 644 OE1 GLN A 157 -14.048 -8.324 -1.493 1.00 0.00 O ATOM 645 NE2 GLN A 157 -14.359 -6.106 -1.323 1.00 0.00 N ATOM 646 H GLN A 157 -11.598 -6.167 -4.217 1.00 0.00 H ATOM 647 HA GLN A 157 -12.112 -8.180 -3.297 1.00 0.00 H ATOM 648 HB2 GLN A 157 -14.347 -8.133 -5.335 1.00 0.00 H ATOM 649 HB3 GLN A 157 -14.266 -9.185 -3.928 1.00 0.00 H ATOM 650 HG2 GLN A 157 -14.402 -6.180 -3.846 1.00 0.00 H ATOM 651 HG3 GLN A 157 -15.760 -7.274 -3.588 1.00 0.00 H ATOM 652 HE21 GLN A 157 -14.599 -5.284 -1.798 1.00 0.00 H ATOM 653 HE22 GLN A 157 -14.134 -6.137 -0.369 1.00 0.00 H ATOM 654 N SER A 158 -10.787 -8.886 -5.873 1.00 0.00 N ATOM 655 CA SER A 158 -10.103 -9.862 -6.714 1.00 0.00 C ATOM 656 C SER A 158 -9.304 -10.848 -5.869 1.00 0.00 C ATOM 657 O SER A 158 -9.264 -12.043 -6.163 1.00 0.00 O ATOM 658 CB SER A 158 -9.175 -9.153 -7.701 1.00 0.00 C ATOM 659 OG SER A 158 -9.897 -8.261 -8.532 1.00 0.00 O ATOM 660 H SER A 158 -10.454 -7.965 -5.844 1.00 0.00 H ATOM 661 HA SER A 158 -10.854 -10.406 -7.268 1.00 0.00 H ATOM 662 HB2 SER A 158 -8.432 -8.593 -7.154 1.00 0.00 H ATOM 663 HB3 SER A 158 -8.685 -9.889 -8.323 1.00 0.00 H ATOM 664 HG SER A 158 -10.313 -8.752 -9.244 1.00 0.00 H ATOM 665 N ILE A 159 -8.667 -10.338 -4.818 1.00 0.00 N ATOM 666 CA ILE A 159 -7.866 -11.172 -3.930 1.00 0.00 C ATOM 667 C ILE A 159 -8.416 -11.148 -2.507 1.00 0.00 C ATOM 668 O ILE A 159 -9.429 -10.503 -2.233 1.00 0.00 O ATOM 669 CB ILE A 159 -6.392 -10.720 -3.910 1.00 0.00 C ATOM 670 CG1 ILE A 159 -6.287 -9.258 -3.464 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.763 -10.910 -5.283 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.862 -8.770 -3.305 1.00 0.00 C ATOM 673 H ILE A 159 -8.739 -9.378 -4.637 1.00 0.00 H ATOM 674 HA ILE A 159 -7.904 -12.186 -4.301 1.00 0.00 H ATOM 675 HB ILE A 159 -5.857 -11.342 -3.208 1.00 0.00 H ATOM 676 HG12 ILE A 159 -6.771 -8.630 -4.197 1.00 0.00 H ATOM 677 HG13 ILE A 159 -6.786 -9.142 -2.513 1.00 0.00 H ATOM 678 HG21 ILE A 159 -4.724 -10.617 -5.247 1.00 0.00 H ATOM 679 HG22 ILE A 159 -6.284 -10.298 -6.005 1.00 0.00 H ATOM 680 HG23 ILE A 159 -5.835 -11.948 -5.572 1.00 0.00 H ATOM 681 HD11 ILE A 159 -4.868 -7.747 -2.960 1.00 0.00 H ATOM 682 HD12 ILE A 159 -4.353 -8.827 -4.256 1.00 0.00 H ATOM 683 HD13 ILE A 159 -4.348 -9.390 -2.584 1.00 0.00 H ATOM 684 N ASP A 160 -7.742 -11.855 -1.604 1.00 0.00 N ATOM 685 CA ASP A 160 -8.165 -11.918 -0.210 1.00 0.00 C ATOM 686 C ASP A 160 -7.261 -11.066 0.676 1.00 0.00 C ATOM 687 O ASP A 160 -6.339 -10.410 0.191 1.00 0.00 O ATOM 688 CB ASP A 160 -8.162 -13.367 0.280 1.00 0.00 C ATOM 689 CG ASP A 160 -9.120 -14.244 -0.502 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.300 -14.337 -0.104 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.690 -14.838 -1.514 1.00 0.00 O ATOM 692 H ASP A 160 -6.941 -12.346 -1.883 1.00 0.00 H ATOM 693 HA ASP A 160 -9.172 -11.532 -0.152 1.00 0.00 H ATOM 694 HB2 ASP A 160 -7.167 -13.774 0.178 1.00 0.00 H ATOM 695 HB3 ASP A 160 -8.450 -13.390 1.321 1.00 0.00 H ATOM 696 N THR A 161 -7.534 -11.080 1.978 1.00 0.00 N ATOM 697 CA THR A 161 -6.751 -10.307 2.936 1.00 0.00 C ATOM 698 C THR A 161 -5.289 -10.770 2.986 1.00 0.00 C ATOM 699 O THR A 161 -4.377 -9.949 2.862 1.00 0.00 O ATOM 700 CB THR A 161 -7.363 -10.375 4.350 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.705 -9.874 4.327 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.536 -9.570 5.341 1.00 0.00 C ATOM 703 H THR A 161 -8.282 -11.624 2.302 1.00 0.00 H ATOM 704 HA THR A 161 -6.771 -9.275 2.614 1.00 0.00 H ATOM 705 HB THR A 161 -7.378 -11.406 4.671 1.00 0.00 H ATOM 706 HG1 THR A 161 -8.690 -8.922 4.205 1.00 0.00 H ATOM 707 HG21 THR A 161 -6.453 -8.550 4.997 1.00 0.00 H ATOM 708 HG22 THR A 161 -5.550 -10.004 5.422 1.00 0.00 H ATOM 709 HG23 THR A 161 -7.016 -9.585 6.309 1.00 0.00 H ATOM 710 N PRO A 162 -5.030 -12.085 3.168 1.00 0.00 N ATOM 711 CA PRO A 162 -3.660 -12.606 3.226 1.00 0.00 C ATOM 712 C PRO A 162 -2.887 -12.315 1.945 1.00 0.00 C ATOM 713 O PRO A 162 -1.656 -12.309 1.936 1.00 0.00 O ATOM 714 CB PRO A 162 -3.841 -14.118 3.411 1.00 0.00 C ATOM 715 CG PRO A 162 -5.243 -14.397 2.989 1.00 0.00 C ATOM 716 CD PRO A 162 -6.026 -13.161 3.325 1.00 0.00 C ATOM 717 HA PRO A 162 -3.119 -12.199 4.068 1.00 0.00 H ATOM 718 HB2 PRO A 162 -3.131 -14.645 2.792 1.00 0.00 H ATOM 719 HB3 PRO A 162 -3.684 -14.376 4.447 1.00 0.00 H ATOM 720 HG2 PRO A 162 -5.276 -14.585 1.926 1.00 0.00 H ATOM 721 HG3 PRO A 162 -5.629 -15.245 3.534 1.00 0.00 H ATOM 722 HD2 PRO A 162 -6.846 -13.036 2.634 1.00 0.00 H ATOM 723 HD3 PRO A 162 -6.388 -13.207 4.341 1.00 0.00 H ATOM 724 N GLY A 163 -3.622 -12.073 0.863 1.00 0.00 N ATOM 725 CA GLY A 163 -2.995 -11.781 -0.411 1.00 0.00 C ATOM 726 C GLY A 163 -2.346 -10.411 -0.436 1.00 0.00 C ATOM 727 O GLY A 163 -1.178 -10.279 -0.798 1.00 0.00 O ATOM 728 H GLY A 163 -4.599 -12.093 0.932 1.00 0.00 H ATOM 729 HA2 GLY A 163 -2.240 -12.528 -0.608 1.00 0.00 H ATOM 730 HA3 GLY A 163 -3.744 -11.826 -1.188 1.00 0.00 H ATOM 731 N VAL A 164 -3.104 -9.390 -0.049 1.00 0.00 N ATOM 732 CA VAL A 164 -2.590 -8.026 -0.032 1.00 0.00 C ATOM 733 C VAL A 164 -1.519 -7.857 1.042 1.00 0.00 C ATOM 734 O VAL A 164 -0.543 -7.135 0.846 1.00 0.00 O ATOM 735 CB VAL A 164 -3.718 -6.997 0.195 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.402 -7.228 1.534 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.178 -5.577 0.101 1.00 0.00 C ATOM 738 H VAL A 164 -4.028 -9.557 0.231 1.00 0.00 H ATOM 739 HA VAL A 164 -2.146 -7.830 -0.997 1.00 0.00 H ATOM 740 HB VAL A 164 -4.455 -7.129 -0.584 1.00 0.00 H ATOM 741 HG11 VAL A 164 -5.146 -6.461 1.694 1.00 0.00 H ATOM 742 HG12 VAL A 164 -3.668 -7.188 2.325 1.00 0.00 H ATOM 743 HG13 VAL A 164 -4.878 -8.197 1.533 1.00 0.00 H ATOM 744 HG21 VAL A 164 -3.978 -4.874 0.280 1.00 0.00 H ATOM 745 HG22 VAL A 164 -2.768 -5.413 -0.885 1.00 0.00 H ATOM 746 HG23 VAL A 164 -2.403 -5.437 0.840 1.00 0.00 H ATOM 747 N ILE A 165 -1.701 -8.531 2.176 1.00 0.00 N ATOM 748 CA ILE A 165 -0.740 -8.450 3.271 1.00 0.00 C ATOM 749 C ILE A 165 0.588 -9.100 2.887 1.00 0.00 C ATOM 750 O ILE A 165 1.658 -8.561 3.171 1.00 0.00 O ATOM 751 CB ILE A 165 -1.277 -9.123 4.551 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.566 -8.438 5.012 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.225 -9.085 5.653 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.208 -9.095 6.217 1.00 0.00 C ATOM 755 H ILE A 165 -2.502 -9.090 2.280 1.00 0.00 H ATOM 756 HA ILE A 165 -0.567 -7.405 3.485 1.00 0.00 H ATOM 757 HB ILE A 165 -1.488 -10.158 4.324 1.00 0.00 H ATOM 758 HG12 ILE A 165 -2.349 -7.413 5.272 1.00 0.00 H ATOM 759 HG13 ILE A 165 -3.283 -8.455 4.204 1.00 0.00 H ATOM 760 HG21 ILE A 165 -0.613 -9.564 6.539 1.00 0.00 H ATOM 761 HG22 ILE A 165 0.023 -8.058 5.878 1.00 0.00 H ATOM 762 HG23 ILE A 165 0.662 -9.604 5.322 1.00 0.00 H ATOM 763 HD11 ILE A 165 -2.526 -9.058 7.053 1.00 0.00 H ATOM 764 HD12 ILE A 165 -3.438 -10.124 5.986 1.00 0.00 H ATOM 765 HD13 ILE A 165 -4.117 -8.572 6.470 1.00 0.00 H ATOM 766 N SER A 166 0.511 -10.262 2.244 1.00 0.00 N ATOM 767 CA SER A 166 1.708 -10.987 1.827 1.00 0.00 C ATOM 768 C SER A 166 2.462 -10.232 0.736 1.00 0.00 C ATOM 769 O SER A 166 3.688 -10.133 0.773 1.00 0.00 O ATOM 770 CB SER A 166 1.337 -12.384 1.327 1.00 0.00 C ATOM 771 OG SER A 166 2.487 -13.101 0.915 1.00 0.00 O ATOM 772 H SER A 166 -0.370 -10.641 2.045 1.00 0.00 H ATOM 773 HA SER A 166 2.351 -11.084 2.689 1.00 0.00 H ATOM 774 HB2 SER A 166 0.851 -12.932 2.121 1.00 0.00 H ATOM 775 HB3 SER A 166 0.663 -12.295 0.487 1.00 0.00 H ATOM 776 HG SER A 166 2.341 -14.041 1.042 1.00 0.00 H ATOM 777 N ARG A 167 1.722 -9.702 -0.233 1.00 0.00 N ATOM 778 CA ARG A 167 2.325 -8.963 -1.337 1.00 0.00 C ATOM 779 C ARG A 167 3.057 -7.720 -0.841 1.00 0.00 C ATOM 780 O ARG A 167 4.199 -7.471 -1.226 1.00 0.00 O ATOM 781 CB ARG A 167 1.259 -8.570 -2.360 1.00 0.00 C ATOM 782 CG ARG A 167 0.738 -9.744 -3.170 1.00 0.00 C ATOM 783 CD ARG A 167 -0.274 -9.296 -4.211 1.00 0.00 C ATOM 784 NE ARG A 167 -0.708 -10.399 -5.064 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.541 -10.254 -6.090 1.00 0.00 C ATOM 786 NH1 ARG A 167 -2.031 -9.057 -6.386 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.883 -11.305 -6.824 1.00 0.00 N ATOM 788 H ARG A 167 0.749 -9.811 -0.205 1.00 0.00 H ATOM 789 HA ARG A 167 3.040 -9.615 -1.815 1.00 0.00 H ATOM 790 HB2 ARG A 167 0.426 -8.119 -1.842 1.00 0.00 H ATOM 791 HB3 ARG A 167 1.681 -7.848 -3.044 1.00 0.00 H ATOM 792 HG2 ARG A 167 1.567 -10.221 -3.672 1.00 0.00 H ATOM 793 HG3 ARG A 167 0.266 -10.449 -2.502 1.00 0.00 H ATOM 794 HD2 ARG A 167 -1.134 -8.885 -3.703 1.00 0.00 H ATOM 795 HD3 ARG A 167 0.178 -8.532 -4.827 1.00 0.00 H ATOM 796 HE ARG A 167 -0.359 -11.292 -4.862 1.00 0.00 H ATOM 797 HH11 ARG A 167 -1.776 -8.263 -5.836 1.00 0.00 H ATOM 798 HH12 ARG A 167 -2.656 -8.951 -7.160 1.00 0.00 H ATOM 799 HH21 ARG A 167 -1.515 -12.209 -6.605 1.00 0.00 H ATOM 800 HH22 ARG A 167 -2.510 -11.194 -7.595 1.00 0.00 H ATOM 801 N VAL A 168 2.396 -6.939 0.008 1.00 0.00 N ATOM 802 CA VAL A 168 3.001 -5.727 0.550 1.00 0.00 C ATOM 803 C VAL A 168 4.198 -6.066 1.432 1.00 0.00 C ATOM 804 O VAL A 168 5.200 -5.350 1.440 1.00 0.00 O ATOM 805 CB VAL A 168 1.985 -4.899 1.363 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.661 -3.696 2.007 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.831 -4.452 0.479 1.00 0.00 C ATOM 808 H VAL A 168 1.485 -7.182 0.276 1.00 0.00 H ATOM 809 HA VAL A 168 3.341 -5.125 -0.281 1.00 0.00 H ATOM 810 HB VAL A 168 1.588 -5.525 2.149 1.00 0.00 H ATOM 811 HG11 VAL A 168 1.926 -3.116 2.545 1.00 0.00 H ATOM 812 HG12 VAL A 168 3.114 -3.085 1.241 1.00 0.00 H ATOM 813 HG13 VAL A 168 3.423 -4.036 2.694 1.00 0.00 H ATOM 814 HG21 VAL A 168 0.089 -3.950 1.082 1.00 0.00 H ATOM 815 HG22 VAL A 168 0.387 -5.314 0.004 1.00 0.00 H ATOM 816 HG23 VAL A 168 1.199 -3.775 -0.278 1.00 0.00 H ATOM 817 N SER A 169 4.089 -7.165 2.173 1.00 0.00 N ATOM 818 CA SER A 169 5.164 -7.601 3.058 1.00 0.00 C ATOM 819 C SER A 169 6.433 -7.897 2.266 1.00 0.00 C ATOM 820 O SER A 169 7.529 -7.492 2.656 1.00 0.00 O ATOM 821 CB SER A 169 4.739 -8.843 3.842 1.00 0.00 C ATOM 822 OG SER A 169 5.781 -9.291 4.691 1.00 0.00 O ATOM 823 H SER A 169 3.266 -7.695 2.124 1.00 0.00 H ATOM 824 HA SER A 169 5.366 -6.799 3.752 1.00 0.00 H ATOM 825 HB2 SER A 169 3.876 -8.607 4.448 1.00 0.00 H ATOM 826 HB3 SER A 169 4.488 -9.634 3.151 1.00 0.00 H ATOM 827 HG SER A 169 5.999 -10.201 4.477 1.00 0.00 H ATOM 828 N GLN A 170 6.278 -8.607 1.152 1.00 0.00 N ATOM 829 CA GLN A 170 7.411 -8.956 0.301 1.00 0.00 C ATOM 830 C GLN A 170 7.866 -7.749 -0.511 1.00 0.00 C ATOM 831 O GLN A 170 9.032 -7.649 -0.896 1.00 0.00 O ATOM 832 CB GLN A 170 7.037 -10.102 -0.641 1.00 0.00 C ATOM 833 CG GLN A 170 6.588 -11.363 0.078 1.00 0.00 C ATOM 834 CD GLN A 170 6.168 -12.459 -0.881 1.00 0.00 C ATOM 835 OE1 GLN A 170 5.690 -12.187 -1.983 1.00 0.00 O ATOM 836 NE2 GLN A 170 6.344 -13.708 -0.466 1.00 0.00 N ATOM 837 H GLN A 170 5.380 -8.903 0.896 1.00 0.00 H ATOM 838 HA GLN A 170 8.221 -9.274 0.940 1.00 0.00 H ATOM 839 HB2 GLN A 170 6.233 -9.775 -1.284 1.00 0.00 H ATOM 840 HB3 GLN A 170 7.896 -10.347 -1.249 1.00 0.00 H ATOM 841 HG2 GLN A 170 7.404 -11.728 0.683 1.00 0.00 H ATOM 842 HG3 GLN A 170 5.750 -11.120 0.715 1.00 0.00 H ATOM 843 HE21 GLN A 170 6.730 -13.850 0.423 1.00 0.00 H ATOM 844 HE22 GLN A 170 6.080 -14.436 -1.066 1.00 0.00 H ATOM 845 N LEU A 171 6.936 -6.835 -0.769 1.00 0.00 N ATOM 846 CA LEU A 171 7.234 -5.632 -1.537 1.00 0.00 C ATOM 847 C LEU A 171 8.283 -4.783 -0.829 1.00 0.00 C ATOM 848 O LEU A 171 9.228 -4.299 -1.452 1.00 0.00 O ATOM 849 CB LEU A 171 5.957 -4.816 -1.757 1.00 0.00 C ATOM 850 CG LEU A 171 6.136 -3.524 -2.556 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.601 -3.829 -3.972 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.838 -2.730 -2.579 1.00 0.00 C ATOM 853 H LEU A 171 6.025 -6.974 -0.434 1.00 0.00 H ATOM 854 HA LEU A 171 7.624 -5.939 -2.496 1.00 0.00 H ATOM 855 HB2 LEU A 171 5.243 -5.439 -2.276 1.00 0.00 H ATOM 856 HB3 LEU A 171 5.548 -4.560 -0.790 1.00 0.00 H ATOM 857 HG LEU A 171 6.892 -2.916 -2.081 1.00 0.00 H ATOM 858 HD11 LEU A 171 7.558 -4.329 -3.937 1.00 0.00 H ATOM 859 HD12 LEU A 171 6.697 -2.908 -4.527 1.00 0.00 H ATOM 860 HD13 LEU A 171 5.880 -4.468 -4.458 1.00 0.00 H ATOM 861 HD21 LEU A 171 4.976 -1.832 -3.163 1.00 0.00 H ATOM 862 HD22 LEU A 171 4.561 -2.464 -1.570 1.00 0.00 H ATOM 863 HD23 LEU A 171 4.057 -3.330 -3.021 1.00 0.00 H ATOM 864 N PHE A 172 8.112 -4.608 0.478 1.00 0.00 N ATOM 865 CA PHE A 172 9.046 -3.818 1.271 1.00 0.00 C ATOM 866 C PHE A 172 9.964 -4.720 2.090 1.00 0.00 C ATOM 867 O PHE A 172 9.930 -4.704 3.321 1.00 0.00 O ATOM 868 CB PHE A 172 8.285 -2.866 2.197 1.00 0.00 C ATOM 869 CG PHE A 172 7.392 -1.903 1.468 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.931 -0.876 0.710 1.00 0.00 C ATOM 871 CD2 PHE A 172 6.014 -2.024 1.542 1.00 0.00 C ATOM 872 CE1 PHE A 172 7.112 0.012 0.038 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.190 -1.139 0.872 1.00 0.00 C ATOM 874 CZ PHE A 172 5.740 -0.120 0.120 1.00 0.00 C ATOM 875 H PHE A 172 7.340 -5.020 0.918 1.00 0.00 H ATOM 876 HA PHE A 172 9.648 -3.236 0.589 1.00 0.00 H ATOM 877 HB2 PHE A 172 7.669 -3.445 2.868 1.00 0.00 H ATOM 878 HB3 PHE A 172 8.995 -2.292 2.774 1.00 0.00 H ATOM 879 HD1 PHE A 172 9.004 -0.772 0.646 1.00 0.00 H ATOM 880 HD2 PHE A 172 5.583 -2.821 2.130 1.00 0.00 H ATOM 881 HE1 PHE A 172 7.544 0.808 -0.550 1.00 0.00 H ATOM 882 HE2 PHE A 172 4.117 -1.245 0.937 1.00 0.00 H ATOM 883 HZ PHE A 172 5.098 0.572 -0.404 1.00 0.00 H ATOM 884 N LYS A 173 10.783 -5.507 1.399 1.00 0.00 N ATOM 885 CA LYS A 173 11.711 -6.415 2.063 1.00 0.00 C ATOM 886 C LYS A 173 12.963 -5.672 2.517 1.00 0.00 C ATOM 887 O LYS A 173 13.834 -5.351 1.708 1.00 0.00 O ATOM 888 CB LYS A 173 12.093 -7.565 1.127 1.00 0.00 C ATOM 889 CG LYS A 173 13.031 -8.584 1.757 1.00 0.00 C ATOM 890 CD LYS A 173 12.366 -9.317 2.911 1.00 0.00 C ATOM 891 CE LYS A 173 13.270 -10.398 3.481 1.00 0.00 C ATOM 892 NZ LYS A 173 14.532 -9.832 4.033 1.00 0.00 N ATOM 893 H LYS A 173 10.764 -5.475 0.420 1.00 0.00 H ATOM 894 HA LYS A 173 11.212 -6.819 2.931 1.00 0.00 H ATOM 895 HB2 LYS A 173 11.193 -8.079 0.823 1.00 0.00 H ATOM 896 HB3 LYS A 173 12.576 -7.156 0.252 1.00 0.00 H ATOM 897 HG2 LYS A 173 13.322 -9.303 1.007 1.00 0.00 H ATOM 898 HG3 LYS A 173 13.908 -8.071 2.126 1.00 0.00 H ATOM 899 HD2 LYS A 173 12.135 -8.608 3.690 1.00 0.00 H ATOM 900 HD3 LYS A 173 11.453 -9.774 2.555 1.00 0.00 H ATOM 901 HE2 LYS A 173 12.742 -10.912 4.270 1.00 0.00 H ATOM 902 HE3 LYS A 173 13.513 -11.098 2.696 1.00 0.00 H ATOM 903 HZ1 LYS A 173 15.137 -10.597 4.396 1.00 0.00 H ATOM 904 HZ2 LYS A 173 14.320 -9.176 4.811 1.00 0.00 H ATOM 905 HZ3 LYS A 173 15.048 -9.318 3.291 1.00 0.00 H ATOM 906 N GLY A 174 13.043 -5.400 3.816 1.00 0.00 N ATOM 907 CA GLY A 174 14.190 -4.695 4.357 1.00 0.00 C ATOM 908 C GLY A 174 13.789 -3.482 5.173 1.00 0.00 C ATOM 909 O GLY A 174 14.522 -3.057 6.067 1.00 0.00 O ATOM 910 H GLY A 174 12.317 -5.679 4.411 1.00 0.00 H ATOM 911 HA2 GLY A 174 14.749 -5.370 4.988 1.00 0.00 H ATOM 912 HA3 GLY A 174 14.821 -4.375 3.542 1.00 0.00 H ATOM 913 N HIS A 175 12.624 -2.922 4.862 1.00 0.00 N ATOM 914 CA HIS A 175 12.121 -1.754 5.575 1.00 0.00 C ATOM 915 C HIS A 175 10.878 -2.114 6.389 1.00 0.00 C ATOM 916 O HIS A 175 9.755 -2.015 5.892 1.00 0.00 O ATOM 917 CB HIS A 175 11.794 -0.627 4.592 1.00 0.00 C ATOM 918 CG HIS A 175 12.988 -0.118 3.845 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.564 1.110 4.094 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.715 -0.677 2.848 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.592 1.285 3.284 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.705 0.215 2.519 1.00 0.00 N ATOM 923 H HIS A 175 12.090 -3.304 4.135 1.00 0.00 H ATOM 924 HA HIS A 175 12.896 -1.418 6.248 1.00 0.00 H ATOM 925 HB2 HIS A 175 11.079 -0.985 3.867 1.00 0.00 H ATOM 926 HB3 HIS A 175 11.364 0.202 5.136 1.00 0.00 H ATOM 927 HD1 HIS A 175 13.263 1.758 4.765 1.00 0.00 H ATOM 928 HD2 HIS A 175 13.546 -1.644 2.397 1.00 0.00 H ATOM 929 HE1 HIS A 175 15.234 2.153 3.254 1.00 0.00 H ATOM 930 HE2 HIS A 175 15.404 0.069 1.848 1.00 0.00 H ATOM 931 N PRO A 176 11.061 -2.545 7.653 1.00 0.00 N ATOM 932 CA PRO A 176 9.943 -2.920 8.528 1.00 0.00 C ATOM 933 C PRO A 176 9.041 -1.735 8.852 1.00 0.00 C ATOM 934 O PRO A 176 7.947 -1.904 9.390 1.00 0.00 O ATOM 935 CB PRO A 176 10.633 -3.434 9.797 1.00 0.00 C ATOM 936 CG PRO A 176 11.984 -2.808 9.777 1.00 0.00 C ATOM 937 CD PRO A 176 12.363 -2.697 8.328 1.00 0.00 C ATOM 938 HA PRO A 176 9.350 -3.711 8.092 1.00 0.00 H ATOM 939 HB2 PRO A 176 10.067 -3.128 10.665 1.00 0.00 H ATOM 940 HB3 PRO A 176 10.697 -4.512 9.764 1.00 0.00 H ATOM 941 HG2 PRO A 176 11.941 -1.828 10.230 1.00 0.00 H ATOM 942 HG3 PRO A 176 12.689 -3.435 10.302 1.00 0.00 H ATOM 943 HD2 PRO A 176 12.986 -1.830 8.166 1.00 0.00 H ATOM 944 HD3 PRO A 176 12.865 -3.594 7.999 1.00 0.00 H ATOM 945 N ASP A 177 9.507 -0.535 8.522 1.00 0.00 N ATOM 946 CA ASP A 177 8.741 0.679 8.776 1.00 0.00 C ATOM 947 C ASP A 177 7.474 0.711 7.925 1.00 0.00 C ATOM 948 O ASP A 177 6.367 0.851 8.447 1.00 0.00 O ATOM 949 CB ASP A 177 9.595 1.916 8.488 1.00 0.00 C ATOM 950 CG ASP A 177 8.850 3.209 8.753 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.829 3.653 9.921 1.00 0.00 O ATOM 952 OD2 ASP A 177 8.290 3.779 7.794 1.00 0.00 O ATOM 953 H ASP A 177 10.389 -0.464 8.099 1.00 0.00 H ATOM 954 HA ASP A 177 8.460 0.682 9.819 1.00 0.00 H ATOM 955 HB2 ASP A 177 10.473 1.893 9.115 1.00 0.00 H ATOM 956 HB3 ASP A 177 9.898 1.902 7.451 1.00 0.00 H ATOM 957 N LEU A 178 7.646 0.578 6.614 1.00 0.00 N ATOM 958 CA LEU A 178 6.520 0.592 5.688 1.00 0.00 C ATOM 959 C LEU A 178 5.584 -0.585 5.948 1.00 0.00 C ATOM 960 O LEU A 178 4.368 -0.466 5.802 1.00 0.00 O ATOM 961 CB LEU A 178 7.020 0.553 4.241 1.00 0.00 C ATOM 962 CG LEU A 178 7.596 1.867 3.702 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.543 2.964 3.720 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.822 2.294 4.497 1.00 0.00 C ATOM 965 H LEU A 178 8.552 0.466 6.258 1.00 0.00 H ATOM 966 HA LEU A 178 5.974 1.511 5.846 1.00 0.00 H ATOM 967 HB2 LEU A 178 7.787 -0.205 4.171 1.00 0.00 H ATOM 968 HB3 LEU A 178 6.195 0.264 3.608 1.00 0.00 H ATOM 969 HG LEU A 178 7.902 1.719 2.678 1.00 0.00 H ATOM 970 HD11 LEU A 178 6.950 3.862 3.281 1.00 0.00 H ATOM 971 HD12 LEU A 178 6.249 3.163 4.740 1.00 0.00 H ATOM 972 HD13 LEU A 178 5.682 2.644 3.154 1.00 0.00 H ATOM 973 HD21 LEU A 178 9.244 3.186 4.056 1.00 0.00 H ATOM 974 HD22 LEU A 178 9.556 1.503 4.479 1.00 0.00 H ATOM 975 HD23 LEU A 178 8.536 2.499 5.518 1.00 0.00 H ATOM 976 N ILE A 179 6.160 -1.720 6.331 1.00 0.00 N ATOM 977 CA ILE A 179 5.376 -2.917 6.612 1.00 0.00 C ATOM 978 C ILE A 179 4.424 -2.679 7.781 1.00 0.00 C ATOM 979 O ILE A 179 3.219 -2.904 7.669 1.00 0.00 O ATOM 980 CB ILE A 179 6.282 -4.122 6.933 1.00 0.00 C ATOM 981 CG1 ILE A 179 7.268 -4.365 5.787 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.440 -5.365 7.190 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.292 -5.440 6.083 1.00 0.00 C ATOM 984 H ILE A 179 7.135 -1.754 6.427 1.00 0.00 H ATOM 985 HA ILE A 179 4.797 -3.152 5.731 1.00 0.00 H ATOM 986 HB ILE A 179 6.835 -3.899 7.833 1.00 0.00 H ATOM 987 HG12 ILE A 179 6.719 -4.666 4.907 1.00 0.00 H ATOM 988 HG13 ILE A 179 7.799 -3.448 5.578 1.00 0.00 H ATOM 989 HG21 ILE A 179 6.089 -6.198 7.418 1.00 0.00 H ATOM 990 HG22 ILE A 179 4.858 -5.593 6.309 1.00 0.00 H ATOM 991 HG23 ILE A 179 4.778 -5.185 8.024 1.00 0.00 H ATOM 992 HD11 ILE A 179 7.788 -6.376 6.272 1.00 0.00 H ATOM 993 HD12 ILE A 179 8.867 -5.159 6.953 1.00 0.00 H ATOM 994 HD13 ILE A 179 8.953 -5.550 5.236 1.00 0.00 H ATOM 995 N MET A 180 4.977 -2.225 8.902 1.00 0.00 N ATOM 996 CA MET A 180 4.179 -1.950 10.091 1.00 0.00 C ATOM 997 C MET A 180 3.168 -0.843 9.817 1.00 0.00 C ATOM 998 O MET A 180 2.079 -0.827 10.390 1.00 0.00 O ATOM 999 CB MET A 180 5.086 -1.549 11.256 1.00 0.00 C ATOM 1000 CG MET A 180 6.019 -2.660 11.711 1.00 0.00 C ATOM 1001 SD MET A 180 7.174 -2.119 12.986 1.00 0.00 S ATOM 1002 CE MET A 180 6.043 -1.604 14.275 1.00 0.00 C ATOM 1003 H MET A 180 5.944 -2.071 8.929 1.00 0.00 H ATOM 1004 HA MET A 180 3.648 -2.853 10.352 1.00 0.00 H ATOM 1005 HB2 MET A 180 5.687 -0.704 10.954 1.00 0.00 H ATOM 1006 HB3 MET A 180 4.469 -1.260 12.094 1.00 0.00 H ATOM 1007 HG2 MET A 180 5.425 -3.471 12.105 1.00 0.00 H ATOM 1008 HG3 MET A 180 6.582 -3.009 10.858 1.00 0.00 H ATOM 1009 HE1 MET A 180 5.432 -2.442 14.574 1.00 0.00 H ATOM 1010 HE2 MET A 180 5.410 -0.812 13.903 1.00 0.00 H ATOM 1011 HE3 MET A 180 6.605 -1.247 15.125 1.00 0.00 H ATOM 1012 N GLY A 181 3.539 0.080 8.935 1.00 0.00 N ATOM 1013 CA GLY A 181 2.655 1.178 8.594 1.00 0.00 C ATOM 1014 C GLY A 181 1.391 0.707 7.903 1.00 0.00 C ATOM 1015 O GLY A 181 0.290 1.127 8.256 1.00 0.00 O ATOM 1016 H GLY A 181 4.422 0.015 8.513 1.00 0.00 H ATOM 1017 HA2 GLY A 181 2.384 1.703 9.499 1.00 0.00 H ATOM 1018 HA3 GLY A 181 3.178 1.858 7.938 1.00 0.00 H ATOM 1019 N PHE A 182 1.552 -0.171 6.917 1.00 0.00 N ATOM 1020 CA PHE A 182 0.416 -0.704 6.172 1.00 0.00 C ATOM 1021 C PHE A 182 -0.391 -1.673 7.032 1.00 0.00 C ATOM 1022 O PHE A 182 -1.607 -1.793 6.875 1.00 0.00 O ATOM 1023 CB PHE A 182 0.901 -1.408 4.903 1.00 0.00 C ATOM 1024 CG PHE A 182 -0.211 -1.868 4.003 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.815 -0.987 3.121 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.652 -3.181 4.040 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.838 -1.407 2.292 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.674 -3.607 3.214 1.00 0.00 C ATOM 1029 CZ PHE A 182 -2.268 -2.719 2.339 1.00 0.00 C ATOM 1030 H PHE A 182 2.457 -0.468 6.684 1.00 0.00 H ATOM 1031 HA PHE A 182 -0.217 0.125 5.894 1.00 0.00 H ATOM 1032 HB2 PHE A 182 1.523 -0.729 4.339 1.00 0.00 H ATOM 1033 HB3 PHE A 182 1.484 -2.274 5.181 1.00 0.00 H ATOM 1034 HD1 PHE A 182 -0.479 0.039 3.083 1.00 0.00 H ATOM 1035 HD2 PHE A 182 -0.187 -3.877 4.724 1.00 0.00 H ATOM 1036 HE1 PHE A 182 -2.302 -0.711 1.608 1.00 0.00 H ATOM 1037 HE2 PHE A 182 -2.008 -4.634 3.252 1.00 0.00 H ATOM 1038 HZ PHE A 182 -3.068 -3.050 1.692 1.00 0.00 H ATOM 1039 N ASN A 183 0.293 -2.360 7.943 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.361 -3.316 8.830 1.00 0.00 C ATOM 1041 C ASN A 183 -1.380 -2.614 9.721 1.00 0.00 C ATOM 1042 O ASN A 183 -2.506 -3.085 9.887 1.00 0.00 O ATOM 1043 CB ASN A 183 0.681 -4.036 9.691 1.00 0.00 C ATOM 1044 CG ASN A 183 0.098 -5.211 10.454 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.077 -5.209 10.822 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.921 -6.224 10.697 1.00 0.00 N ATOM 1047 H ASN A 183 1.260 -2.221 8.019 1.00 0.00 H ATOM 1048 HA ASN A 183 -0.874 -4.042 8.218 1.00 0.00 H ATOM 1049 HB2 ASN A 183 1.472 -4.403 9.055 1.00 0.00 H ATOM 1050 HB3 ASN A 183 1.094 -3.336 10.404 1.00 0.00 H ATOM 1051 HD21 ASN A 183 1.844 -6.158 10.375 1.00 0.00 H ATOM 1052 HD22 ASN A 183 0.571 -6.997 11.187 1.00 0.00 H ATOM 1053 N THR A 184 -0.976 -1.483 10.289 1.00 0.00 N ATOM 1054 CA THR A 184 -1.850 -0.709 11.161 1.00 0.00 C ATOM 1055 C THR A 184 -2.775 0.191 10.350 1.00 0.00 C ATOM 1056 O THR A 184 -3.613 0.901 10.906 1.00 0.00 O ATOM 1057 CB THR A 184 -1.037 0.158 12.140 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.167 1.032 11.413 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.218 -0.712 13.082 1.00 0.00 C ATOM 1060 H THR A 184 -0.067 -1.160 10.116 1.00 0.00 H ATOM 1061 HA THR A 184 -2.449 -1.401 11.736 1.00 0.00 H ATOM 1062 HB THR A 184 -1.723 0.751 12.728 1.00 0.00 H ATOM 1063 HG1 THR A 184 -0.152 0.773 10.488 1.00 0.00 H ATOM 1064 HG21 THR A 184 0.354 -0.083 13.749 1.00 0.00 H ATOM 1065 HG22 THR A 184 0.455 -1.331 12.507 1.00 0.00 H ATOM 1066 HG23 THR A 184 -0.880 -1.340 13.660 1.00 0.00 H ATOM 1067 N PHE A 185 -2.615 0.155 9.030 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.432 0.965 8.135 1.00 0.00 C ATOM 1069 C PHE A 185 -4.539 0.122 7.506 1.00 0.00 C ATOM 1070 O PHE A 185 -5.444 0.647 6.858 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.556 1.586 7.043 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.242 2.664 6.253 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.373 3.943 6.771 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.751 2.401 4.991 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.000 4.938 6.047 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.379 3.392 4.262 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.504 4.663 4.790 1.00 0.00 C ATOM 1078 H PHE A 185 -1.931 -0.433 8.649 1.00 0.00 H ATOM 1079 HA PHE A 185 -3.883 1.755 8.718 1.00 0.00 H ATOM 1080 HB2 PHE A 185 -1.679 2.019 7.500 1.00 0.00 H ATOM 1081 HB3 PHE A 185 -2.250 0.812 6.355 1.00 0.00 H ATOM 1082 HD1 PHE A 185 -2.979 4.159 7.753 1.00 0.00 H ATOM 1083 HD2 PHE A 185 -3.655 1.408 4.578 1.00 0.00 H ATOM 1084 HE1 PHE A 185 -4.096 5.930 6.462 1.00 0.00 H ATOM 1085 HE2 PHE A 185 -4.771 3.175 3.279 1.00 0.00 H ATOM 1086 HZ PHE A 185 -4.994 5.439 4.222 1.00 0.00 H ATOM 1087 N LEU A 186 -4.456 -1.190 7.705 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.445 -2.116 7.162 1.00 0.00 C ATOM 1089 C LEU A 186 -6.836 -1.811 7.723 1.00 0.00 C ATOM 1090 O LEU A 186 -6.977 -1.511 8.909 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.049 -3.557 7.499 1.00 0.00 C ATOM 1092 CG LEU A 186 -5.488 -4.615 6.487 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.823 -4.371 5.144 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -5.159 -6.009 7.000 1.00 0.00 C ATOM 1095 H LEU A 186 -3.710 -1.546 8.231 1.00 0.00 H ATOM 1096 HA LEU A 186 -5.460 -1.994 6.090 1.00 0.00 H ATOM 1097 HB2 LEU A 186 -3.974 -3.601 7.589 1.00 0.00 H ATOM 1098 HB3 LEU A 186 -5.482 -3.809 8.450 1.00 0.00 H ATOM 1099 HG LEU A 186 -6.557 -4.552 6.348 1.00 0.00 H ATOM 1100 HD11 LEU A 186 -3.750 -4.372 5.271 1.00 0.00 H ATOM 1101 HD12 LEU A 186 -5.139 -3.414 4.757 1.00 0.00 H ATOM 1102 HD13 LEU A 186 -5.106 -5.152 4.454 1.00 0.00 H ATOM 1103 HD21 LEU A 186 -4.096 -6.087 7.176 1.00 0.00 H ATOM 1104 HD22 LEU A 186 -5.457 -6.743 6.266 1.00 0.00 H ATOM 1105 HD23 LEU A 186 -5.691 -6.188 7.923 1.00 0.00 H ATOM 1106 N PRO A 187 -7.886 -1.885 6.881 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.264 -1.612 7.311 1.00 0.00 C ATOM 1108 C PRO A 187 -9.760 -2.626 8.343 1.00 0.00 C ATOM 1109 O PRO A 187 -9.189 -3.708 8.480 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.076 -1.722 6.016 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.245 -2.568 5.115 1.00 0.00 C ATOM 1112 CD PRO A 187 -7.819 -2.243 5.453 1.00 0.00 C ATOM 1113 HA PRO A 187 -9.359 -0.615 7.716 1.00 0.00 H ATOM 1114 HB2 PRO A 187 -11.030 -2.183 6.224 1.00 0.00 H ATOM 1115 HB3 PRO A 187 -10.229 -0.737 5.600 1.00 0.00 H ATOM 1116 HG2 PRO A 187 -9.448 -3.612 5.302 1.00 0.00 H ATOM 1117 HG3 PRO A 187 -9.452 -2.322 4.084 1.00 0.00 H ATOM 1118 HD2 PRO A 187 -7.188 -3.107 5.302 1.00 0.00 H ATOM 1119 HD3 PRO A 187 -7.470 -1.409 4.863 1.00 0.00 H ATOM 1120 N PRO A 188 -10.834 -2.288 9.085 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.398 -3.179 10.106 1.00 0.00 C ATOM 1122 C PRO A 188 -11.972 -4.459 9.508 1.00 0.00 C ATOM 1123 O PRO A 188 -12.971 -4.426 8.789 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.512 -2.342 10.745 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.859 -1.319 9.719 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.581 -1.020 8.988 1.00 0.00 C ATOM 1127 HA PRO A 188 -10.662 -3.435 10.855 1.00 0.00 H ATOM 1128 HB2 PRO A 188 -13.356 -2.976 10.973 1.00 0.00 H ATOM 1129 HB3 PRO A 188 -12.145 -1.883 11.651 1.00 0.00 H ATOM 1130 HG2 PRO A 188 -13.597 -1.717 9.038 1.00 0.00 H ATOM 1131 HG3 PRO A 188 -13.233 -0.428 10.200 1.00 0.00 H ATOM 1132 HD2 PRO A 188 -11.786 -0.770 7.958 1.00 0.00 H ATOM 1133 HD3 PRO A 188 -11.045 -0.219 9.475 1.00 0.00 H ATOM 1134 N GLY A 189 -11.333 -5.585 9.810 1.00 0.00 N ATOM 1135 CA GLY A 189 -11.792 -6.862 9.295 1.00 0.00 C ATOM 1136 C GLY A 189 -12.562 -7.660 10.329 1.00 0.00 C ATOM 1137 O GLY A 189 -13.207 -7.038 11.200 1.00 0.00 O ATOM 1138 OXT GLY A 189 -12.522 -8.907 10.267 1.00 0.00 O ATOM 1139 H GLY A 189 -10.541 -5.548 10.387 1.00 0.00 H ATOM 1140 HA2 GLY A 189 -12.432 -6.685 8.443 1.00 0.00 H ATOM 1141 HA3 GLY A 189 -10.936 -7.438 8.977 1.00 0.00 H