ATOM 1 N GLN A 119 -3.503 -10.504 12.498 1.00 0.00 N ATOM 2 CA GLN A 119 -2.840 -10.227 13.798 1.00 0.00 C ATOM 3 C GLN A 119 -2.228 -8.829 13.810 1.00 0.00 C ATOM 4 O GLN A 119 -2.025 -8.240 14.871 1.00 0.00 O ATOM 5 CB GLN A 119 -1.754 -11.271 14.069 1.00 0.00 C ATOM 6 CG GLN A 119 -2.277 -12.697 14.118 1.00 0.00 C ATOM 7 CD GLN A 119 -1.194 -13.709 14.446 1.00 0.00 C ATOM 8 OE1 GLN A 119 -1.245 -14.854 13.997 1.00 0.00 O ATOM 9 NE2 GLN A 119 -0.210 -13.293 15.236 1.00 0.00 N ATOM 10 H1 GLN A 119 -3.918 -11.458 12.505 1.00 0.00 H ATOM 11 H2 GLN A 119 -2.811 -10.445 11.725 1.00 0.00 H ATOM 12 H3 GLN A 119 -4.257 -9.810 12.326 1.00 0.00 H ATOM 13 HA GLN A 119 -3.587 -10.285 14.577 1.00 0.00 H ATOM 14 HB2 GLN A 119 -1.010 -11.209 13.288 1.00 0.00 H ATOM 15 HB3 GLN A 119 -1.286 -11.048 15.016 1.00 0.00 H ATOM 16 HG2 GLN A 119 -3.045 -12.759 14.875 1.00 0.00 H ATOM 17 HG3 GLN A 119 -2.701 -12.944 13.156 1.00 0.00 H ATOM 18 HE21 GLN A 119 -0.236 -12.369 15.563 1.00 0.00 H ATOM 19 HE22 GLN A 119 0.502 -13.928 15.460 1.00 0.00 H ATOM 20 N ARG A 120 -1.940 -8.305 12.623 1.00 0.00 N ATOM 21 CA ARG A 120 -1.351 -6.976 12.495 1.00 0.00 C ATOM 22 C ARG A 120 -2.269 -6.049 11.705 1.00 0.00 C ATOM 23 O ARG A 120 -2.635 -4.972 12.176 1.00 0.00 O ATOM 24 CB ARG A 120 0.015 -7.063 11.810 1.00 0.00 C ATOM 25 CG ARG A 120 0.739 -5.729 11.720 1.00 0.00 C ATOM 26 CD ARG A 120 2.087 -5.871 11.031 1.00 0.00 C ATOM 27 NE ARG A 120 2.958 -6.820 11.718 1.00 0.00 N ATOM 28 CZ ARG A 120 3.946 -7.478 11.122 1.00 0.00 C ATOM 29 NH1 ARG A 120 4.192 -7.286 9.832 1.00 0.00 N ATOM 30 NH2 ARG A 120 4.693 -8.328 11.815 1.00 0.00 N ATOM 31 H ARG A 120 -2.128 -8.823 11.813 1.00 0.00 H ATOM 32 HA ARG A 120 -1.220 -6.573 13.489 1.00 0.00 H ATOM 33 HB2 ARG A 120 0.639 -7.751 12.361 1.00 0.00 H ATOM 34 HB3 ARG A 120 -0.122 -7.440 10.807 1.00 0.00 H ATOM 35 HG2 ARG A 120 0.131 -5.036 11.159 1.00 0.00 H ATOM 36 HG3 ARG A 120 0.894 -5.348 12.719 1.00 0.00 H ATOM 37 HD2 ARG A 120 1.926 -6.213 10.020 1.00 0.00 H ATOM 38 HD3 ARG A 120 2.570 -4.904 11.011 1.00 0.00 H ATOM 39 HE ARG A 120 2.796 -6.977 12.672 1.00 0.00 H ATOM 40 HH11 ARG A 120 3.632 -6.646 9.307 1.00 0.00 H ATOM 41 HH12 ARG A 120 4.936 -7.783 9.386 1.00 0.00 H ATOM 42 HH21 ARG A 120 4.510 -8.475 12.787 1.00 0.00 H ATOM 43 HH22 ARG A 120 5.436 -8.821 11.365 1.00 0.00 H ATOM 44 N LEU A 121 -2.635 -6.475 10.500 1.00 0.00 N ATOM 45 CA LEU A 121 -3.507 -5.686 9.639 1.00 0.00 C ATOM 46 C LEU A 121 -4.950 -6.173 9.723 1.00 0.00 C ATOM 47 O LEU A 121 -5.872 -5.379 9.909 1.00 0.00 O ATOM 48 CB LEU A 121 -3.017 -5.753 8.190 1.00 0.00 C ATOM 49 CG LEU A 121 -2.475 -4.439 7.621 1.00 0.00 C ATOM 50 CD1 LEU A 121 -3.566 -3.380 7.590 1.00 0.00 C ATOM 51 CD2 LEU A 121 -1.281 -3.956 8.432 1.00 0.00 C ATOM 52 H LEU A 121 -2.306 -7.342 10.181 1.00 0.00 H ATOM 53 HA LEU A 121 -3.466 -4.661 9.975 1.00 0.00 H ATOM 54 HB2 LEU A 121 -2.234 -6.495 8.133 1.00 0.00 H ATOM 55 HB3 LEU A 121 -3.839 -6.075 7.569 1.00 0.00 H ATOM 56 HG LEU A 121 -2.144 -4.605 6.606 1.00 0.00 H ATOM 57 HD11 LEU A 121 -3.922 -3.200 8.594 1.00 0.00 H ATOM 58 HD12 LEU A 121 -4.384 -3.723 6.973 1.00 0.00 H ATOM 59 HD13 LEU A 121 -3.167 -2.463 7.181 1.00 0.00 H ATOM 60 HD21 LEU A 121 -0.903 -3.039 8.006 1.00 0.00 H ATOM 61 HD22 LEU A 121 -0.505 -4.708 8.415 1.00 0.00 H ATOM 62 HD23 LEU A 121 -1.586 -3.779 9.453 1.00 0.00 H ATOM 63 N LYS A 122 -5.134 -7.486 9.583 1.00 0.00 N ATOM 64 CA LYS A 122 -6.460 -8.100 9.640 1.00 0.00 C ATOM 65 C LYS A 122 -7.321 -7.652 8.461 1.00 0.00 C ATOM 66 O LYS A 122 -7.391 -6.464 8.144 1.00 0.00 O ATOM 67 CB LYS A 122 -7.158 -7.757 10.959 1.00 0.00 C ATOM 68 CG LYS A 122 -7.785 -8.958 11.651 1.00 0.00 C ATOM 69 CD LYS A 122 -8.907 -9.564 10.825 1.00 0.00 C ATOM 70 CE LYS A 122 -9.601 -10.693 11.571 1.00 0.00 C ATOM 71 NZ LYS A 122 -8.663 -11.802 11.900 1.00 0.00 N ATOM 72 H LYS A 122 -4.353 -8.060 9.440 1.00 0.00 H ATOM 73 HA LYS A 122 -6.329 -9.169 9.582 1.00 0.00 H ATOM 74 HB2 LYS A 122 -6.437 -7.318 11.631 1.00 0.00 H ATOM 75 HB3 LYS A 122 -7.938 -7.035 10.763 1.00 0.00 H ATOM 76 HG2 LYS A 122 -7.024 -9.708 11.805 1.00 0.00 H ATOM 77 HG3 LYS A 122 -8.182 -8.644 12.606 1.00 0.00 H ATOM 78 HD2 LYS A 122 -9.632 -8.797 10.600 1.00 0.00 H ATOM 79 HD3 LYS A 122 -8.493 -9.953 9.906 1.00 0.00 H ATOM 80 HE2 LYS A 122 -10.014 -10.301 12.489 1.00 0.00 H ATOM 81 HE3 LYS A 122 -10.398 -11.079 10.955 1.00 0.00 H ATOM 82 HZ1 LYS A 122 -7.877 -11.445 12.482 1.00 0.00 H ATOM 83 HZ2 LYS A 122 -8.274 -12.214 11.027 1.00 0.00 H ATOM 84 HZ3 LYS A 122 -9.162 -12.547 12.429 1.00 0.00 H ATOM 85 N VAL A 123 -7.975 -8.611 7.814 1.00 0.00 N ATOM 86 CA VAL A 123 -8.827 -8.315 6.669 1.00 0.00 C ATOM 87 C VAL A 123 -10.249 -7.979 7.110 1.00 0.00 C ATOM 88 O VAL A 123 -10.922 -7.158 6.488 1.00 0.00 O ATOM 89 CB VAL A 123 -8.872 -9.495 5.679 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.609 -9.102 4.408 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.464 -9.981 5.361 1.00 0.00 C ATOM 92 H VAL A 123 -7.883 -9.541 8.115 1.00 0.00 H ATOM 93 HA VAL A 123 -8.409 -7.459 6.157 1.00 0.00 H ATOM 94 HB VAL A 123 -9.411 -10.306 6.143 1.00 0.00 H ATOM 95 HG11 VAL A 123 -9.059 -8.326 3.897 1.00 0.00 H ATOM 96 HG12 VAL A 123 -10.593 -8.735 4.661 1.00 0.00 H ATOM 97 HG13 VAL A 123 -9.702 -9.963 3.762 1.00 0.00 H ATOM 98 HG21 VAL A 123 -6.878 -9.160 4.975 1.00 0.00 H ATOM 99 HG22 VAL A 123 -7.513 -10.768 4.624 1.00 0.00 H ATOM 100 HG23 VAL A 123 -7.004 -10.359 6.261 1.00 0.00 H ATOM 101 N GLU A 124 -10.699 -8.615 8.189 1.00 0.00 N ATOM 102 CA GLU A 124 -12.043 -8.380 8.708 1.00 0.00 C ATOM 103 C GLU A 124 -12.245 -6.904 9.039 1.00 0.00 C ATOM 104 O GLU A 124 -13.322 -6.348 8.817 1.00 0.00 O ATOM 105 CB GLU A 124 -12.294 -9.234 9.952 1.00 0.00 C ATOM 106 CG GLU A 124 -13.713 -9.123 10.489 1.00 0.00 C ATOM 107 CD GLU A 124 -13.949 -10.004 11.698 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.637 -9.563 12.825 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.450 -11.135 11.521 1.00 0.00 O ATOM 110 H GLU A 124 -10.116 -9.258 8.646 1.00 0.00 H ATOM 111 HA GLU A 124 -12.749 -8.663 7.940 1.00 0.00 H ATOM 112 HB2 GLU A 124 -12.103 -10.268 9.710 1.00 0.00 H ATOM 113 HB3 GLU A 124 -11.613 -8.923 10.730 1.00 0.00 H ATOM 114 HG2 GLU A 124 -13.898 -8.098 10.768 1.00 0.00 H ATOM 115 HG3 GLU A 124 -14.402 -9.413 9.709 1.00 0.00 H ATOM 116 N ASP A 125 -11.199 -6.273 9.567 1.00 0.00 N ATOM 117 CA ASP A 125 -11.261 -4.860 9.923 1.00 0.00 C ATOM 118 C ASP A 125 -11.413 -4.014 8.668 1.00 0.00 C ATOM 119 O ASP A 125 -12.117 -3.003 8.664 1.00 0.00 O ATOM 120 CB ASP A 125 -10.003 -4.442 10.687 1.00 0.00 C ATOM 121 CG ASP A 125 -10.047 -2.989 11.117 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.597 -2.708 12.203 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.530 -2.132 10.369 1.00 0.00 O ATOM 124 H ASP A 125 -10.365 -6.766 9.711 1.00 0.00 H ATOM 125 HA ASP A 125 -12.124 -4.713 10.552 1.00 0.00 H ATOM 126 HB2 ASP A 125 -9.904 -5.057 11.569 1.00 0.00 H ATOM 127 HB3 ASP A 125 -9.141 -4.587 10.053 1.00 0.00 H ATOM 128 N ALA A 126 -10.747 -4.443 7.601 1.00 0.00 N ATOM 129 CA ALA A 126 -10.811 -3.737 6.331 1.00 0.00 C ATOM 130 C ALA A 126 -12.234 -3.741 5.794 1.00 0.00 C ATOM 131 O ALA A 126 -12.734 -2.721 5.324 1.00 0.00 O ATOM 132 CB ALA A 126 -9.860 -4.361 5.326 1.00 0.00 C ATOM 133 H ALA A 126 -10.202 -5.255 7.673 1.00 0.00 H ATOM 134 HA ALA A 126 -10.503 -2.714 6.501 1.00 0.00 H ATOM 135 HB1 ALA A 126 -8.852 -4.317 5.709 1.00 0.00 H ATOM 136 HB2 ALA A 126 -9.915 -3.817 4.394 1.00 0.00 H ATOM 137 HB3 ALA A 126 -10.138 -5.391 5.159 1.00 0.00 H ATOM 138 N LEU A 127 -12.883 -4.902 5.864 1.00 0.00 N ATOM 139 CA LEU A 127 -14.256 -5.028 5.398 1.00 0.00 C ATOM 140 C LEU A 127 -15.167 -4.114 6.203 1.00 0.00 C ATOM 141 O LEU A 127 -16.034 -3.440 5.646 1.00 0.00 O ATOM 142 CB LEU A 127 -14.734 -6.476 5.501 1.00 0.00 C ATOM 143 CG LEU A 127 -14.398 -7.354 4.295 1.00 0.00 C ATOM 144 CD1 LEU A 127 -12.898 -7.573 4.186 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.130 -8.680 4.392 1.00 0.00 C ATOM 146 H LEU A 127 -12.425 -5.687 6.233 1.00 0.00 H ATOM 147 HA LEU A 127 -14.284 -4.721 4.363 1.00 0.00 H ATOM 148 HB2 LEU A 127 -14.286 -6.920 6.379 1.00 0.00 H ATOM 149 HB3 LEU A 127 -15.806 -6.471 5.627 1.00 0.00 H ATOM 150 HG LEU A 127 -14.727 -6.856 3.394 1.00 0.00 H ATOM 151 HD11 LEU A 127 -12.688 -8.205 3.336 1.00 0.00 H ATOM 152 HD12 LEU A 127 -12.536 -8.046 5.085 1.00 0.00 H ATOM 153 HD13 LEU A 127 -12.405 -6.621 4.056 1.00 0.00 H ATOM 154 HD21 LEU A 127 -15.031 -9.075 5.392 1.00 0.00 H ATOM 155 HD22 LEU A 127 -14.707 -9.379 3.684 1.00 0.00 H ATOM 156 HD23 LEU A 127 -16.176 -8.529 4.167 1.00 0.00 H ATOM 157 N SER A 128 -14.971 -4.097 7.520 1.00 0.00 N ATOM 158 CA SER A 128 -15.761 -3.237 8.390 1.00 0.00 C ATOM 159 C SER A 128 -15.637 -1.796 7.913 1.00 0.00 C ATOM 160 O SER A 128 -16.610 -1.037 7.909 1.00 0.00 O ATOM 161 CB SER A 128 -15.290 -3.358 9.840 1.00 0.00 C ATOM 162 OG SER A 128 -15.408 -4.691 10.305 1.00 0.00 O ATOM 163 H SER A 128 -14.282 -4.677 7.912 1.00 0.00 H ATOM 164 HA SER A 128 -16.794 -3.545 8.321 1.00 0.00 H ATOM 165 HB2 SER A 128 -14.254 -3.059 9.906 1.00 0.00 H ATOM 166 HB3 SER A 128 -15.890 -2.716 10.467 1.00 0.00 H ATOM 167 HG SER A 128 -15.209 -4.722 11.243 1.00 0.00 H ATOM 168 N TYR A 129 -14.425 -1.433 7.503 1.00 0.00 N ATOM 169 CA TYR A 129 -14.155 -0.097 6.994 1.00 0.00 C ATOM 170 C TYR A 129 -14.912 0.122 5.690 1.00 0.00 C ATOM 171 O TYR A 129 -15.399 1.221 5.422 1.00 0.00 O ATOM 172 CB TYR A 129 -12.650 0.096 6.776 1.00 0.00 C ATOM 173 CG TYR A 129 -12.295 1.353 6.012 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.319 2.597 6.629 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.936 1.293 4.670 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.996 3.746 5.931 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.610 2.437 3.966 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.642 3.660 4.601 1.00 0.00 C ATOM 179 OH TYR A 129 -11.320 4.802 3.903 1.00 0.00 O ATOM 180 H TYR A 129 -13.691 -2.083 7.549 1.00 0.00 H ATOM 181 HA TYR A 129 -14.503 0.616 7.726 1.00 0.00 H ATOM 182 HB2 TYR A 129 -12.159 0.145 7.737 1.00 0.00 H ATOM 183 HB3 TYR A 129 -12.263 -0.748 6.225 1.00 0.00 H ATOM 184 HD1 TYR A 129 -12.596 2.660 7.670 1.00 0.00 H ATOM 185 HD2 TYR A 129 -11.911 0.333 4.175 1.00 0.00 H ATOM 186 HE1 TYR A 129 -12.020 4.703 6.429 1.00 0.00 H ATOM 187 HE2 TYR A 129 -11.334 2.370 2.924 1.00 0.00 H ATOM 188 HH TYR A 129 -11.743 4.781 3.041 1.00 0.00 H ATOM 189 N LEU A 130 -15.016 -0.935 4.885 1.00 0.00 N ATOM 190 CA LEU A 130 -15.724 -0.855 3.614 1.00 0.00 C ATOM 191 C LEU A 130 -17.184 -0.490 3.849 1.00 0.00 C ATOM 192 O LEU A 130 -17.739 0.369 3.163 1.00 0.00 O ATOM 193 CB LEU A 130 -15.632 -2.189 2.867 1.00 0.00 C ATOM 194 CG LEU A 130 -16.199 -2.178 1.446 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.329 -1.332 0.529 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.315 -3.597 0.911 1.00 0.00 C ATOM 197 H LEU A 130 -14.610 -1.787 5.155 1.00 0.00 H ATOM 198 HA LEU A 130 -15.260 -0.082 3.019 1.00 0.00 H ATOM 199 HB2 LEU A 130 -14.592 -2.476 2.815 1.00 0.00 H ATOM 200 HB3 LEU A 130 -16.166 -2.934 3.437 1.00 0.00 H ATOM 201 HG LEU A 130 -17.188 -1.743 1.462 1.00 0.00 H ATOM 202 HD11 LEU A 130 -14.332 -1.747 0.493 1.00 0.00 H ATOM 203 HD12 LEU A 130 -15.282 -0.322 0.909 1.00 0.00 H ATOM 204 HD13 LEU A 130 -15.752 -1.323 -0.464 1.00 0.00 H ATOM 205 HD21 LEU A 130 -16.979 -4.167 1.545 1.00 0.00 H ATOM 206 HD22 LEU A 130 -15.340 -4.060 0.903 1.00 0.00 H ATOM 207 HD23 LEU A 130 -16.710 -3.572 -0.094 1.00 0.00 H ATOM 208 N ASP A 131 -17.797 -1.148 4.828 1.00 0.00 N ATOM 209 CA ASP A 131 -19.188 -0.888 5.168 1.00 0.00 C ATOM 210 C ASP A 131 -19.349 0.539 5.671 1.00 0.00 C ATOM 211 O ASP A 131 -20.334 1.211 5.362 1.00 0.00 O ATOM 212 CB ASP A 131 -19.674 -1.875 6.232 1.00 0.00 C ATOM 213 CG ASP A 131 -19.682 -3.306 5.732 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.710 -3.731 5.165 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.660 -4.001 5.908 1.00 0.00 O ATOM 216 H ASP A 131 -17.300 -1.826 5.334 1.00 0.00 H ATOM 217 HA ASP A 131 -19.780 -1.013 4.274 1.00 0.00 H ATOM 218 HB2 ASP A 131 -19.024 -1.817 7.092 1.00 0.00 H ATOM 219 HB3 ASP A 131 -20.679 -1.610 6.527 1.00 0.00 H ATOM 220 N GLN A 132 -18.372 0.998 6.450 1.00 0.00 N ATOM 221 CA GLN A 132 -18.398 2.352 6.988 1.00 0.00 C ATOM 222 C GLN A 132 -18.437 3.376 5.858 1.00 0.00 C ATOM 223 O GLN A 132 -19.162 4.369 5.931 1.00 0.00 O ATOM 224 CB GLN A 132 -17.178 2.595 7.879 1.00 0.00 C ATOM 225 CG GLN A 132 -17.194 3.945 8.578 1.00 0.00 C ATOM 226 CD GLN A 132 -16.039 4.113 9.546 1.00 0.00 C ATOM 227 OE1 GLN A 132 -14.972 4.605 9.178 1.00 0.00 O ATOM 228 NE2 GLN A 132 -16.246 3.703 10.791 1.00 0.00 N ATOM 229 H GLN A 132 -17.619 0.407 6.672 1.00 0.00 H ATOM 230 HA GLN A 132 -19.294 2.456 7.582 1.00 0.00 H ATOM 231 HB2 GLN A 132 -17.137 1.824 8.633 1.00 0.00 H ATOM 232 HB3 GLN A 132 -16.287 2.540 7.271 1.00 0.00 H ATOM 233 HG2 GLN A 132 -17.135 4.723 7.832 1.00 0.00 H ATOM 234 HG3 GLN A 132 -18.120 4.041 9.125 1.00 0.00 H ATOM 235 HE21 GLN A 132 -17.121 3.319 11.014 1.00 0.00 H ATOM 236 HE22 GLN A 132 -15.516 3.799 11.438 1.00 0.00 H ATOM 237 N VAL A 133 -17.652 3.126 4.812 1.00 0.00 N ATOM 238 CA VAL A 133 -17.604 4.022 3.661 1.00 0.00 C ATOM 239 C VAL A 133 -18.933 4.007 2.914 1.00 0.00 C ATOM 240 O VAL A 133 -19.430 5.051 2.489 1.00 0.00 O ATOM 241 CB VAL A 133 -16.472 3.638 2.687 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.436 4.588 1.499 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.130 3.622 3.404 1.00 0.00 C ATOM 244 H VAL A 133 -17.093 2.321 4.813 1.00 0.00 H ATOM 245 HA VAL A 133 -17.417 5.022 4.024 1.00 0.00 H ATOM 246 HB VAL A 133 -16.669 2.643 2.316 1.00 0.00 H ATOM 247 HG11 VAL A 133 -17.380 4.545 0.975 1.00 0.00 H ATOM 248 HG12 VAL A 133 -15.640 4.298 0.830 1.00 0.00 H ATOM 249 HG13 VAL A 133 -16.265 5.595 1.848 1.00 0.00 H ATOM 250 HG21 VAL A 133 -14.994 2.669 3.891 1.00 0.00 H ATOM 251 HG22 VAL A 133 -15.107 4.410 4.141 1.00 0.00 H ATOM 252 HG23 VAL A 133 -14.339 3.776 2.687 1.00 0.00 H ATOM 253 N LYS A 134 -19.501 2.815 2.757 1.00 0.00 N ATOM 254 CA LYS A 134 -20.777 2.660 2.069 1.00 0.00 C ATOM 255 C LYS A 134 -21.892 3.334 2.859 1.00 0.00 C ATOM 256 O LYS A 134 -22.904 3.754 2.295 1.00 0.00 O ATOM 257 CB LYS A 134 -21.096 1.176 1.873 1.00 0.00 C ATOM 258 CG LYS A 134 -22.380 0.921 1.101 1.00 0.00 C ATOM 259 CD LYS A 134 -22.638 -0.567 0.930 1.00 0.00 C ATOM 260 CE LYS A 134 -23.923 -0.827 0.160 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.195 -2.283 0.008 1.00 0.00 N ATOM 262 H LYS A 134 -19.050 2.020 3.112 1.00 0.00 H ATOM 263 HA LYS A 134 -20.696 3.135 1.103 1.00 0.00 H ATOM 264 HB2 LYS A 134 -20.281 0.713 1.335 1.00 0.00 H ATOM 265 HB3 LYS A 134 -21.185 0.708 2.843 1.00 0.00 H ATOM 266 HG2 LYS A 134 -23.205 1.359 1.643 1.00 0.00 H ATOM 267 HG3 LYS A 134 -22.300 1.380 0.127 1.00 0.00 H ATOM 268 HD2 LYS A 134 -21.813 -1.005 0.389 1.00 0.00 H ATOM 269 HD3 LYS A 134 -22.715 -1.023 1.905 1.00 0.00 H ATOM 270 HE2 LYS A 134 -24.745 -0.370 0.690 1.00 0.00 H ATOM 271 HE3 LYS A 134 -23.836 -0.381 -0.820 1.00 0.00 H ATOM 272 HZ1 LYS A 134 -24.251 -2.734 0.944 1.00 0.00 H ATOM 273 HZ2 LYS A 134 -23.432 -2.735 -0.537 1.00 0.00 H ATOM 274 HZ3 LYS A 134 -25.095 -2.429 -0.491 1.00 0.00 H ATOM 275 N LEU A 135 -21.696 3.435 4.170 1.00 0.00 N ATOM 276 CA LEU A 135 -22.678 4.061 5.047 1.00 0.00 C ATOM 277 C LEU A 135 -22.677 5.574 4.862 1.00 0.00 C ATOM 278 O LEU A 135 -23.701 6.169 4.526 1.00 0.00 O ATOM 279 CB LEU A 135 -22.378 3.722 6.509 1.00 0.00 C ATOM 280 CG LEU A 135 -23.295 4.397 7.531 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.641 3.692 7.595 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.637 4.424 8.901 1.00 0.00 C ATOM 283 H LEU A 135 -20.868 3.080 4.558 1.00 0.00 H ATOM 284 HA LEU A 135 -23.651 3.675 4.786 1.00 0.00 H ATOM 285 HB2 LEU A 135 -22.461 2.652 6.631 1.00 0.00 H ATOM 286 HB3 LEU A 135 -21.361 4.015 6.723 1.00 0.00 H ATOM 287 HG LEU A 135 -23.470 5.419 7.226 1.00 0.00 H ATOM 288 HD11 LEU A 135 -24.497 2.664 7.891 1.00 0.00 H ATOM 289 HD12 LEU A 135 -25.111 3.725 6.623 1.00 0.00 H ATOM 290 HD13 LEU A 135 -25.273 4.189 8.316 1.00 0.00 H ATOM 291 HD21 LEU A 135 -21.723 5.000 8.850 1.00 0.00 H ATOM 292 HD22 LEU A 135 -22.409 3.416 9.212 1.00 0.00 H ATOM 293 HD23 LEU A 135 -23.308 4.878 9.614 1.00 0.00 H ATOM 294 N GLN A 136 -21.518 6.187 5.085 1.00 0.00 N ATOM 295 CA GLN A 136 -21.378 7.632 4.952 1.00 0.00 C ATOM 296 C GLN A 136 -21.779 8.098 3.554 1.00 0.00 C ATOM 297 O GLN A 136 -22.630 8.976 3.403 1.00 0.00 O ATOM 298 CB GLN A 136 -19.938 8.055 5.246 1.00 0.00 C ATOM 299 CG GLN A 136 -19.460 7.666 6.636 1.00 0.00 C ATOM 300 CD GLN A 136 -20.325 8.251 7.735 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.915 9.320 7.574 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.405 7.553 8.861 1.00 0.00 N ATOM 303 H GLN A 136 -20.739 5.654 5.347 1.00 0.00 H ATOM 304 HA GLN A 136 -22.033 8.095 5.675 1.00 0.00 H ATOM 305 HB2 GLN A 136 -19.284 7.591 4.521 1.00 0.00 H ATOM 306 HB3 GLN A 136 -19.863 9.127 5.149 1.00 0.00 H ATOM 307 HG2 GLN A 136 -19.477 6.590 6.720 1.00 0.00 H ATOM 308 HG3 GLN A 136 -18.448 8.020 6.766 1.00 0.00 H ATOM 309 HE21 GLN A 136 -19.906 6.710 8.919 1.00 0.00 H ATOM 310 HE22 GLN A 136 -20.957 7.908 9.588 1.00 0.00 H ATOM 311 N PHE A 137 -21.161 7.505 2.537 1.00 0.00 N ATOM 312 CA PHE A 137 -21.450 7.860 1.152 1.00 0.00 C ATOM 313 C PHE A 137 -22.628 7.055 0.611 1.00 0.00 C ATOM 314 O PHE A 137 -22.675 6.725 -0.574 1.00 0.00 O ATOM 315 CB PHE A 137 -20.216 7.628 0.278 1.00 0.00 C ATOM 316 CG PHE A 137 -19.033 8.465 0.676 1.00 0.00 C ATOM 317 CD1 PHE A 137 -18.891 9.758 0.200 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.063 7.956 1.524 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.803 10.530 0.564 1.00 0.00 C ATOM 320 CE2 PHE A 137 -16.973 8.722 1.891 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.843 10.010 1.410 1.00 0.00 C ATOM 322 H PHE A 137 -20.495 6.811 2.723 1.00 0.00 H ATOM 323 HA PHE A 137 -21.705 8.909 1.126 1.00 0.00 H ATOM 324 HB2 PHE A 137 -19.925 6.590 0.345 1.00 0.00 H ATOM 325 HB3 PHE A 137 -20.461 7.863 -0.747 1.00 0.00 H ATOM 326 HD1 PHE A 137 -19.641 10.165 -0.462 1.00 0.00 H ATOM 327 HD2 PHE A 137 -18.163 6.949 1.900 1.00 0.00 H ATOM 328 HE1 PHE A 137 -17.704 11.536 0.186 1.00 0.00 H ATOM 329 HE2 PHE A 137 -16.224 8.314 2.553 1.00 0.00 H ATOM 330 HZ PHE A 137 -15.991 10.611 1.695 1.00 0.00 H ATOM 331 N GLY A 138 -23.582 6.747 1.486 1.00 0.00 N ATOM 332 CA GLY A 138 -24.747 5.985 1.075 1.00 0.00 C ATOM 333 C GLY A 138 -25.560 6.693 0.006 1.00 0.00 C ATOM 334 O GLY A 138 -26.222 6.049 -0.807 1.00 0.00 O ATOM 335 H GLY A 138 -23.494 7.038 2.418 1.00 0.00 H ATOM 336 HA2 GLY A 138 -24.421 5.030 0.689 1.00 0.00 H ATOM 337 HA3 GLY A 138 -25.377 5.817 1.937 1.00 0.00 H ATOM 338 N SER A 139 -25.506 8.022 0.008 1.00 0.00 N ATOM 339 CA SER A 139 -26.242 8.818 -0.968 1.00 0.00 C ATOM 340 C SER A 139 -25.398 9.071 -2.214 1.00 0.00 C ATOM 341 O SER A 139 -25.890 9.596 -3.212 1.00 0.00 O ATOM 342 CB SER A 139 -26.672 10.151 -0.352 1.00 0.00 C ATOM 343 OG SER A 139 -27.497 9.947 0.782 1.00 0.00 O ATOM 344 H SER A 139 -24.959 8.477 0.681 1.00 0.00 H ATOM 345 HA SER A 139 -27.124 8.263 -1.253 1.00 0.00 H ATOM 346 HB2 SER A 139 -25.796 10.705 -0.050 1.00 0.00 H ATOM 347 HB3 SER A 139 -27.223 10.723 -1.086 1.00 0.00 H ATOM 348 HG SER A 139 -27.538 9.009 0.983 1.00 0.00 H ATOM 349 N GLN A 140 -24.124 8.694 -2.146 1.00 0.00 N ATOM 350 CA GLN A 140 -23.211 8.877 -3.269 1.00 0.00 C ATOM 351 C GLN A 140 -22.390 7.611 -3.510 1.00 0.00 C ATOM 352 O GLN A 140 -21.233 7.526 -3.098 1.00 0.00 O ATOM 353 CB GLN A 140 -22.277 10.063 -3.010 1.00 0.00 C ATOM 354 CG GLN A 140 -23.008 11.363 -2.727 1.00 0.00 C ATOM 355 CD GLN A 140 -22.062 12.526 -2.500 1.00 0.00 C ATOM 356 OE1 GLN A 140 -21.641 12.787 -1.373 1.00 0.00 O ATOM 357 NE2 GLN A 140 -21.723 13.232 -3.572 1.00 0.00 N ATOM 358 H GLN A 140 -23.791 8.283 -1.323 1.00 0.00 H ATOM 359 HA GLN A 140 -23.803 9.083 -4.148 1.00 0.00 H ATOM 360 HB2 GLN A 140 -21.656 9.836 -2.158 1.00 0.00 H ATOM 361 HB3 GLN A 140 -21.649 10.208 -3.876 1.00 0.00 H ATOM 362 HG2 GLN A 140 -23.644 11.596 -3.569 1.00 0.00 H ATOM 363 HG3 GLN A 140 -23.614 11.233 -1.844 1.00 0.00 H ATOM 364 HE21 GLN A 140 -22.098 12.968 -4.438 1.00 0.00 H ATOM 365 HE22 GLN A 140 -21.113 13.990 -3.453 1.00 0.00 H ATOM 366 N PRO A 141 -22.985 6.602 -4.175 1.00 0.00 N ATOM 367 CA PRO A 141 -22.308 5.336 -4.467 1.00 0.00 C ATOM 368 C PRO A 141 -21.217 5.489 -5.522 1.00 0.00 C ATOM 369 O PRO A 141 -20.602 4.505 -5.937 1.00 0.00 O ATOM 370 CB PRO A 141 -23.430 4.426 -4.992 1.00 0.00 C ATOM 371 CG PRO A 141 -24.706 5.147 -4.701 1.00 0.00 C ATOM 372 CD PRO A 141 -24.362 6.607 -4.686 1.00 0.00 C ATOM 373 HA PRO A 141 -21.881 4.904 -3.573 1.00 0.00 H ATOM 374 HB2 PRO A 141 -23.300 4.272 -6.053 1.00 0.00 H ATOM 375 HB3 PRO A 141 -23.391 3.476 -4.481 1.00 0.00 H ATOM 376 HG2 PRO A 141 -25.429 4.941 -5.475 1.00 0.00 H ATOM 377 HG3 PRO A 141 -25.089 4.843 -3.738 1.00 0.00 H ATOM 378 HD2 PRO A 141 -24.406 7.017 -5.685 1.00 0.00 H ATOM 379 HD3 PRO A 141 -25.021 7.146 -4.023 1.00 0.00 H ATOM 380 N GLN A 142 -20.983 6.723 -5.956 1.00 0.00 N ATOM 381 CA GLN A 142 -19.968 6.997 -6.965 1.00 0.00 C ATOM 382 C GLN A 142 -18.567 6.770 -6.406 1.00 0.00 C ATOM 383 O GLN A 142 -17.791 5.986 -6.954 1.00 0.00 O ATOM 384 CB GLN A 142 -20.097 8.433 -7.476 1.00 0.00 C ATOM 385 CG GLN A 142 -19.192 8.739 -8.660 1.00 0.00 C ATOM 386 CD GLN A 142 -19.382 10.145 -9.196 1.00 0.00 C ATOM 387 OE1 GLN A 142 -18.447 10.753 -9.719 1.00 0.00 O ATOM 388 NE2 GLN A 142 -20.596 10.669 -9.073 1.00 0.00 N ATOM 389 H GLN A 142 -21.507 7.466 -5.590 1.00 0.00 H ATOM 390 HA GLN A 142 -20.128 6.317 -7.788 1.00 0.00 H ATOM 391 HB2 GLN A 142 -21.119 8.607 -7.776 1.00 0.00 H ATOM 392 HB3 GLN A 142 -19.846 9.112 -6.675 1.00 0.00 H ATOM 393 HG2 GLN A 142 -18.164 8.625 -8.350 1.00 0.00 H ATOM 394 HG3 GLN A 142 -19.407 8.036 -9.451 1.00 0.00 H ATOM 395 HE21 GLN A 142 -21.292 10.128 -8.647 1.00 0.00 H ATOM 396 HE22 GLN A 142 -20.746 11.575 -9.415 1.00 0.00 H ATOM 397 N VAL A 143 -18.252 7.457 -5.310 1.00 0.00 N ATOM 398 CA VAL A 143 -16.942 7.338 -4.677 1.00 0.00 C ATOM 399 C VAL A 143 -16.604 5.880 -4.373 1.00 0.00 C ATOM 400 O VAL A 143 -15.445 5.472 -4.452 1.00 0.00 O ATOM 401 CB VAL A 143 -16.873 8.157 -3.371 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.470 8.116 -2.782 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.311 9.593 -3.616 1.00 0.00 C ATOM 404 H VAL A 143 -18.918 8.058 -4.917 1.00 0.00 H ATOM 405 HA VAL A 143 -16.205 7.731 -5.362 1.00 0.00 H ATOM 406 HB VAL A 143 -17.550 7.713 -2.657 1.00 0.00 H ATOM 407 HG11 VAL A 143 -15.187 7.091 -2.594 1.00 0.00 H ATOM 408 HG12 VAL A 143 -15.452 8.670 -1.856 1.00 0.00 H ATOM 409 HG13 VAL A 143 -14.774 8.558 -3.479 1.00 0.00 H ATOM 410 HG21 VAL A 143 -16.682 10.037 -4.373 1.00 0.00 H ATOM 411 HG22 VAL A 143 -17.222 10.157 -2.699 1.00 0.00 H ATOM 412 HG23 VAL A 143 -18.338 9.605 -3.948 1.00 0.00 H ATOM 413 N TYR A 144 -17.624 5.101 -4.028 1.00 0.00 N ATOM 414 CA TYR A 144 -17.438 3.689 -3.712 1.00 0.00 C ATOM 415 C TYR A 144 -16.928 2.920 -4.927 1.00 0.00 C ATOM 416 O TYR A 144 -15.862 2.303 -4.883 1.00 0.00 O ATOM 417 CB TYR A 144 -18.756 3.082 -3.225 1.00 0.00 C ATOM 418 CG TYR A 144 -18.657 1.617 -2.861 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.208 1.224 -1.608 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.015 0.628 -3.770 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.117 -0.113 -1.269 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.928 -0.711 -3.437 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.478 -1.075 -2.187 1.00 0.00 C ATOM 424 OH TYR A 144 -18.390 -2.408 -1.853 1.00 0.00 O ATOM 425 H TYR A 144 -18.525 5.486 -3.986 1.00 0.00 H ATOM 426 HA TYR A 144 -16.705 3.619 -2.922 1.00 0.00 H ATOM 427 HB2 TYR A 144 -19.089 3.618 -2.350 1.00 0.00 H ATOM 428 HB3 TYR A 144 -19.498 3.180 -4.004 1.00 0.00 H ATOM 429 HD1 TYR A 144 -17.925 1.980 -0.890 1.00 0.00 H ATOM 430 HD2 TYR A 144 -19.367 0.917 -4.749 1.00 0.00 H ATOM 431 HE1 TYR A 144 -17.765 -0.398 -0.288 1.00 0.00 H ATOM 432 HE2 TYR A 144 -19.212 -1.465 -4.157 1.00 0.00 H ATOM 433 HH TYR A 144 -18.741 -2.540 -0.969 1.00 0.00 H ATOM 434 N ASN A 145 -17.697 2.965 -6.011 1.00 0.00 N ATOM 435 CA ASN A 145 -17.339 2.271 -7.243 1.00 0.00 C ATOM 436 C ASN A 145 -15.951 2.678 -7.732 1.00 0.00 C ATOM 437 O ASN A 145 -15.183 1.841 -8.201 1.00 0.00 O ATOM 438 CB ASN A 145 -18.378 2.553 -8.328 1.00 0.00 C ATOM 439 CG ASN A 145 -19.758 2.049 -7.951 1.00 0.00 C ATOM 440 OD1 ASN A 145 -19.894 1.072 -7.215 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.790 2.716 -8.453 1.00 0.00 N ATOM 442 H ASN A 145 -18.531 3.480 -5.981 1.00 0.00 H ATOM 443 HA ASN A 145 -17.333 1.211 -7.032 1.00 0.00 H ATOM 444 HB2 ASN A 145 -18.437 3.619 -8.493 1.00 0.00 H ATOM 445 HB3 ASN A 145 -18.074 2.066 -9.244 1.00 0.00 H ATOM 446 HD21 ASN A 145 -20.607 3.485 -9.032 1.00 0.00 H ATOM 447 HD22 ASN A 145 -21.694 2.411 -8.225 1.00 0.00 H ATOM 448 N ASP A 146 -15.637 3.966 -7.621 1.00 0.00 N ATOM 449 CA ASP A 146 -14.340 4.472 -8.059 1.00 0.00 C ATOM 450 C ASP A 146 -13.211 3.915 -7.196 1.00 0.00 C ATOM 451 O ASP A 146 -12.130 3.605 -7.697 1.00 0.00 O ATOM 452 CB ASP A 146 -14.324 6.002 -8.026 1.00 0.00 C ATOM 453 CG ASP A 146 -15.224 6.610 -9.083 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.879 6.520 -10.280 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.273 7.178 -8.715 1.00 0.00 O ATOM 456 H ASP A 146 -16.289 4.587 -7.236 1.00 0.00 H ATOM 457 HA ASP A 146 -14.187 4.147 -9.075 1.00 0.00 H ATOM 458 HB2 ASP A 146 -14.658 6.340 -7.057 1.00 0.00 H ATOM 459 HB3 ASP A 146 -13.315 6.348 -8.196 1.00 0.00 H ATOM 460 N PHE A 147 -13.470 3.787 -5.899 1.00 0.00 N ATOM 461 CA PHE A 147 -12.473 3.267 -4.969 1.00 0.00 C ATOM 462 C PHE A 147 -12.113 1.820 -5.298 1.00 0.00 C ATOM 463 O PHE A 147 -10.954 1.507 -5.581 1.00 0.00 O ATOM 464 CB PHE A 147 -12.990 3.363 -3.530 1.00 0.00 C ATOM 465 CG PHE A 147 -12.064 2.754 -2.515 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.830 3.325 -2.250 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.429 1.607 -1.830 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.978 2.762 -1.318 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.582 1.041 -0.897 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.354 1.619 -0.641 1.00 0.00 C ATOM 471 H PHE A 147 -14.351 4.050 -5.557 1.00 0.00 H ATOM 472 HA PHE A 147 -11.585 3.875 -5.062 1.00 0.00 H ATOM 473 HB2 PHE A 147 -13.125 4.403 -3.273 1.00 0.00 H ATOM 474 HB3 PHE A 147 -13.940 2.854 -3.463 1.00 0.00 H ATOM 475 HD1 PHE A 147 -10.534 4.219 -2.778 1.00 0.00 H ATOM 476 HD2 PHE A 147 -13.389 1.154 -2.029 1.00 0.00 H ATOM 477 HE1 PHE A 147 -9.019 3.217 -1.119 1.00 0.00 H ATOM 478 HE2 PHE A 147 -11.878 0.147 -0.369 1.00 0.00 H ATOM 479 HZ PHE A 147 -9.690 1.178 0.087 1.00 0.00 H ATOM 480 N LEU A 148 -13.112 0.941 -5.261 1.00 0.00 N ATOM 481 CA LEU A 148 -12.893 -0.472 -5.550 1.00 0.00 C ATOM 482 C LEU A 148 -12.334 -0.668 -6.956 1.00 0.00 C ATOM 483 O LEU A 148 -11.459 -1.508 -7.171 1.00 0.00 O ATOM 484 CB LEU A 148 -14.191 -1.264 -5.384 1.00 0.00 C ATOM 485 CG LEU A 148 -14.635 -1.492 -3.937 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.211 -0.218 -3.342 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.653 -2.618 -3.870 1.00 0.00 C ATOM 488 H LEU A 148 -14.016 1.252 -5.038 1.00 0.00 H ATOM 489 HA LEU A 148 -12.169 -0.842 -4.839 1.00 0.00 H ATOM 490 HB2 LEU A 148 -14.977 -0.736 -5.902 1.00 0.00 H ATOM 491 HB3 LEU A 148 -14.060 -2.228 -5.853 1.00 0.00 H ATOM 492 HG LEU A 148 -13.776 -1.780 -3.343 1.00 0.00 H ATOM 493 HD11 LEU A 148 -14.475 0.571 -3.399 1.00 0.00 H ATOM 494 HD12 LEU A 148 -15.474 -0.391 -2.310 1.00 0.00 H ATOM 495 HD13 LEU A 148 -16.093 0.071 -3.895 1.00 0.00 H ATOM 496 HD21 LEU A 148 -15.934 -2.789 -2.842 1.00 0.00 H ATOM 497 HD22 LEU A 148 -15.221 -3.519 -4.280 1.00 0.00 H ATOM 498 HD23 LEU A 148 -16.528 -2.346 -4.442 1.00 0.00 H ATOM 499 N ASP A 149 -12.842 0.108 -7.913 1.00 0.00 N ATOM 500 CA ASP A 149 -12.375 0.014 -9.292 1.00 0.00 C ATOM 501 C ASP A 149 -10.870 0.234 -9.346 1.00 0.00 C ATOM 502 O ASP A 149 -10.139 -0.516 -9.995 1.00 0.00 O ATOM 503 CB ASP A 149 -13.087 1.040 -10.174 1.00 0.00 C ATOM 504 CG ASP A 149 -12.649 0.961 -11.624 1.00 0.00 C ATOM 505 OD1 ASP A 149 -13.272 0.199 -12.393 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.683 1.663 -11.990 1.00 0.00 O ATOM 507 H ASP A 149 -13.540 0.755 -7.685 1.00 0.00 H ATOM 508 HA ASP A 149 -12.596 -0.980 -9.652 1.00 0.00 H ATOM 509 HB2 ASP A 149 -14.152 0.865 -10.131 1.00 0.00 H ATOM 510 HB3 ASP A 149 -12.874 2.032 -9.805 1.00 0.00 H ATOM 511 N ILE A 150 -10.417 1.274 -8.654 1.00 0.00 N ATOM 512 CA ILE A 150 -9.001 1.599 -8.595 1.00 0.00 C ATOM 513 C ILE A 150 -8.208 0.419 -8.045 1.00 0.00 C ATOM 514 O ILE A 150 -7.196 0.013 -8.618 1.00 0.00 O ATOM 515 CB ILE A 150 -8.756 2.840 -7.711 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.998 4.117 -8.520 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.349 2.822 -7.124 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.850 5.390 -7.714 1.00 0.00 C ATOM 519 H ILE A 150 -11.056 1.840 -8.171 1.00 0.00 H ATOM 520 HA ILE A 150 -8.662 1.817 -9.597 1.00 0.00 H ATOM 521 HB ILE A 150 -9.457 2.809 -6.891 1.00 0.00 H ATOM 522 HG12 ILE A 150 -8.292 4.158 -9.335 1.00 0.00 H ATOM 523 HG13 ILE A 150 -10.000 4.094 -8.921 1.00 0.00 H ATOM 524 HG21 ILE A 150 -6.629 2.707 -7.920 1.00 0.00 H ATOM 525 HG22 ILE A 150 -7.260 1.994 -6.433 1.00 0.00 H ATOM 526 HG23 ILE A 150 -7.165 3.748 -6.601 1.00 0.00 H ATOM 527 HD11 ILE A 150 -7.835 5.471 -7.354 1.00 0.00 H ATOM 528 HD12 ILE A 150 -9.529 5.368 -6.874 1.00 0.00 H ATOM 529 HD13 ILE A 150 -9.078 6.241 -8.339 1.00 0.00 H ATOM 530 N MET A 151 -8.683 -0.123 -6.930 1.00 0.00 N ATOM 531 CA MET A 151 -8.028 -1.254 -6.291 1.00 0.00 C ATOM 532 C MET A 151 -7.846 -2.415 -7.264 1.00 0.00 C ATOM 533 O MET A 151 -6.824 -3.099 -7.234 1.00 0.00 O ATOM 534 CB MET A 151 -8.833 -1.710 -5.078 1.00 0.00 C ATOM 535 CG MET A 151 -8.661 -0.813 -3.865 1.00 0.00 C ATOM 536 SD MET A 151 -6.935 -0.643 -3.376 1.00 0.00 S ATOM 537 CE MET A 151 -6.452 -2.364 -3.266 1.00 0.00 C ATOM 538 H MET A 151 -9.494 0.251 -6.524 1.00 0.00 H ATOM 539 HA MET A 151 -7.055 -0.926 -5.959 1.00 0.00 H ATOM 540 HB2 MET A 151 -9.880 -1.727 -5.341 1.00 0.00 H ATOM 541 HB3 MET A 151 -8.523 -2.709 -4.807 1.00 0.00 H ATOM 542 HG2 MET A 151 -9.054 0.167 -4.098 1.00 0.00 H ATOM 543 HG3 MET A 151 -9.215 -1.234 -3.039 1.00 0.00 H ATOM 544 HE1 MET A 151 -7.121 -2.883 -2.592 1.00 0.00 H ATOM 545 HE2 MET A 151 -5.442 -2.432 -2.892 1.00 0.00 H ATOM 546 HE3 MET A 151 -6.507 -2.816 -4.244 1.00 0.00 H ATOM 547 N LYS A 152 -8.838 -2.636 -8.122 1.00 0.00 N ATOM 548 CA LYS A 152 -8.766 -3.717 -9.101 1.00 0.00 C ATOM 549 C LYS A 152 -7.726 -3.403 -10.171 1.00 0.00 C ATOM 550 O LYS A 152 -7.020 -4.297 -10.639 1.00 0.00 O ATOM 551 CB LYS A 152 -10.133 -3.963 -9.737 1.00 0.00 C ATOM 552 CG LYS A 152 -11.199 -4.383 -8.737 1.00 0.00 C ATOM 553 CD LYS A 152 -12.506 -4.749 -9.425 1.00 0.00 C ATOM 554 CE LYS A 152 -13.155 -3.540 -10.081 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.441 -3.893 -10.747 1.00 0.00 N ATOM 556 H LYS A 152 -9.635 -2.064 -8.095 1.00 0.00 H ATOM 557 HA LYS A 152 -8.457 -4.612 -8.578 1.00 0.00 H ATOM 558 HB2 LYS A 152 -10.462 -3.058 -10.225 1.00 0.00 H ATOM 559 HB3 LYS A 152 -10.035 -4.747 -10.475 1.00 0.00 H ATOM 560 HG2 LYS A 152 -10.844 -5.241 -8.186 1.00 0.00 H ATOM 561 HG3 LYS A 152 -11.380 -3.565 -8.054 1.00 0.00 H ATOM 562 HD2 LYS A 152 -12.307 -5.493 -10.182 1.00 0.00 H ATOM 563 HD3 LYS A 152 -13.186 -5.156 -8.690 1.00 0.00 H ATOM 564 HE2 LYS A 152 -13.345 -2.794 -9.324 1.00 0.00 H ATOM 565 HE3 LYS A 152 -12.476 -3.139 -10.818 1.00 0.00 H ATOM 566 HZ1 LYS A 152 -15.115 -4.263 -10.048 1.00 0.00 H ATOM 567 HZ2 LYS A 152 -14.279 -4.617 -11.475 1.00 0.00 H ATOM 568 HZ3 LYS A 152 -14.853 -3.050 -11.198 1.00 0.00 H ATOM 569 N GLU A 153 -7.636 -2.132 -10.561 1.00 0.00 N ATOM 570 CA GLU A 153 -6.660 -1.716 -11.562 1.00 0.00 C ATOM 571 C GLU A 153 -5.251 -2.009 -11.062 1.00 0.00 C ATOM 572 O GLU A 153 -4.378 -2.422 -11.826 1.00 0.00 O ATOM 573 CB GLU A 153 -6.809 -0.226 -11.875 1.00 0.00 C ATOM 574 CG GLU A 153 -8.138 0.128 -12.519 1.00 0.00 C ATOM 575 CD GLU A 153 -8.281 1.614 -12.781 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.863 2.068 -13.867 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.811 2.324 -11.901 1.00 0.00 O ATOM 578 H GLU A 153 -8.242 -1.465 -10.172 1.00 0.00 H ATOM 579 HA GLU A 153 -6.838 -2.287 -12.461 1.00 0.00 H ATOM 580 HB2 GLU A 153 -6.718 0.334 -10.956 1.00 0.00 H ATOM 581 HB3 GLU A 153 -6.017 0.070 -12.547 1.00 0.00 H ATOM 582 HG2 GLU A 153 -8.219 -0.397 -13.458 1.00 0.00 H ATOM 583 HG3 GLU A 153 -8.936 -0.186 -11.863 1.00 0.00 H ATOM 584 N PHE A 154 -5.043 -1.788 -9.767 1.00 0.00 N ATOM 585 CA PHE A 154 -3.753 -2.045 -9.138 1.00 0.00 C ATOM 586 C PHE A 154 -3.595 -3.537 -8.875 1.00 0.00 C ATOM 587 O PHE A 154 -2.489 -4.077 -8.912 1.00 0.00 O ATOM 588 CB PHE A 154 -3.645 -1.264 -7.825 1.00 0.00 C ATOM 589 CG PHE A 154 -2.454 -1.642 -6.986 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.192 -1.156 -7.288 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.601 -2.484 -5.895 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.098 -1.504 -6.516 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.512 -2.834 -5.120 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.259 -2.343 -5.430 1.00 0.00 C ATOM 595 H PHE A 154 -5.778 -1.439 -9.220 1.00 0.00 H ATOM 596 HA PHE A 154 -2.977 -1.719 -9.813 1.00 0.00 H ATOM 597 HB2 PHE A 154 -3.572 -0.213 -8.047 1.00 0.00 H ATOM 598 HB3 PHE A 154 -4.534 -1.441 -7.237 1.00 0.00 H ATOM 599 HD1 PHE A 154 -1.065 -0.500 -8.135 1.00 0.00 H ATOM 600 HD2 PHE A 154 -3.580 -2.868 -5.651 1.00 0.00 H ATOM 601 HE1 PHE A 154 0.880 -1.119 -6.761 1.00 0.00 H ATOM 602 HE2 PHE A 154 -1.640 -3.490 -4.272 1.00 0.00 H ATOM 603 HZ PHE A 154 0.594 -2.616 -4.827 1.00 0.00 H ATOM 604 N LYS A 155 -4.721 -4.189 -8.612 1.00 0.00 N ATOM 605 CA LYS A 155 -4.742 -5.621 -8.344 1.00 0.00 C ATOM 606 C LYS A 155 -4.395 -6.409 -9.603 1.00 0.00 C ATOM 607 O LYS A 155 -3.892 -7.531 -9.528 1.00 0.00 O ATOM 608 CB LYS A 155 -6.124 -6.033 -7.829 1.00 0.00 C ATOM 609 CG LYS A 155 -6.222 -7.498 -7.433 1.00 0.00 C ATOM 610 CD LYS A 155 -5.396 -7.799 -6.194 1.00 0.00 C ATOM 611 CE LYS A 155 -5.632 -9.218 -5.702 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.796 -9.540 -4.513 1.00 0.00 N ATOM 613 H LYS A 155 -5.563 -3.690 -8.597 1.00 0.00 H ATOM 614 HA LYS A 155 -4.004 -5.830 -7.584 1.00 0.00 H ATOM 615 HB2 LYS A 155 -6.364 -5.434 -6.963 1.00 0.00 H ATOM 616 HB3 LYS A 155 -6.855 -5.842 -8.601 1.00 0.00 H ATOM 617 HG2 LYS A 155 -7.254 -7.737 -7.230 1.00 0.00 H ATOM 618 HG3 LYS A 155 -5.863 -8.106 -8.250 1.00 0.00 H ATOM 619 HD2 LYS A 155 -4.350 -7.681 -6.432 1.00 0.00 H ATOM 620 HD3 LYS A 155 -5.671 -7.106 -5.412 1.00 0.00 H ATOM 621 HE2 LYS A 155 -6.674 -9.325 -5.435 1.00 0.00 H ATOM 622 HE3 LYS A 155 -5.391 -9.907 -6.498 1.00 0.00 H ATOM 623 HZ1 LYS A 155 -3.788 -9.439 -4.747 1.00 0.00 H ATOM 624 HZ2 LYS A 155 -4.971 -10.518 -4.207 1.00 0.00 H ATOM 625 HZ3 LYS A 155 -5.027 -8.896 -3.730 1.00 0.00 H ATOM 626 N SER A 156 -4.667 -5.810 -10.758 1.00 0.00 N ATOM 627 CA SER A 156 -4.385 -6.449 -12.038 1.00 0.00 C ATOM 628 C SER A 156 -3.068 -5.939 -12.620 1.00 0.00 C ATOM 629 O SER A 156 -2.028 -6.583 -12.483 1.00 0.00 O ATOM 630 CB SER A 156 -5.527 -6.194 -13.024 1.00 0.00 C ATOM 631 OG SER A 156 -5.271 -6.808 -14.275 1.00 0.00 O ATOM 632 H SER A 156 -5.069 -4.916 -10.751 1.00 0.00 H ATOM 633 HA SER A 156 -4.302 -7.511 -11.865 1.00 0.00 H ATOM 634 HB2 SER A 156 -6.444 -6.596 -12.621 1.00 0.00 H ATOM 635 HB3 SER A 156 -5.638 -5.129 -13.174 1.00 0.00 H ATOM 636 HG SER A 156 -4.327 -6.794 -14.451 1.00 0.00 H ATOM 637 N GLN A 157 -3.124 -4.774 -13.264 1.00 0.00 N ATOM 638 CA GLN A 157 -1.941 -4.164 -13.866 1.00 0.00 C ATOM 639 C GLN A 157 -2.285 -2.810 -14.482 1.00 0.00 C ATOM 640 O GLN A 157 -2.860 -2.742 -15.569 1.00 0.00 O ATOM 641 CB GLN A 157 -1.348 -5.085 -14.938 1.00 0.00 C ATOM 642 CG GLN A 157 -0.102 -4.523 -15.601 1.00 0.00 C ATOM 643 CD GLN A 157 0.473 -5.459 -16.646 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.316 -6.305 -16.342 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.020 -5.313 -17.885 1.00 0.00 N ATOM 646 H GLN A 157 -3.986 -4.313 -13.339 1.00 0.00 H ATOM 647 HA GLN A 157 -1.210 -4.016 -13.086 1.00 0.00 H ATOM 648 HB2 GLN A 157 -1.093 -6.030 -14.482 1.00 0.00 H ATOM 649 HB3 GLN A 157 -2.092 -5.254 -15.702 1.00 0.00 H ATOM 650 HG2 GLN A 157 -0.353 -3.588 -16.078 1.00 0.00 H ATOM 651 HG3 GLN A 157 0.647 -4.349 -14.842 1.00 0.00 H ATOM 652 HE21 GLN A 157 -0.650 -4.618 -18.053 1.00 0.00 H ATOM 653 HE22 GLN A 157 0.373 -5.906 -18.579 1.00 0.00 H ATOM 654 N SER A 158 -1.934 -1.735 -13.781 1.00 0.00 N ATOM 655 CA SER A 158 -2.210 -0.386 -14.264 1.00 0.00 C ATOM 656 C SER A 158 -1.405 0.654 -13.491 1.00 0.00 C ATOM 657 O SER A 158 -0.523 1.308 -14.046 1.00 0.00 O ATOM 658 CB SER A 158 -3.704 -0.076 -14.150 1.00 0.00 C ATOM 659 OG SER A 158 -3.993 1.229 -14.619 1.00 0.00 O ATOM 660 H SER A 158 -1.481 -1.851 -12.920 1.00 0.00 H ATOM 661 HA SER A 158 -1.924 -0.342 -15.304 1.00 0.00 H ATOM 662 HB2 SER A 158 -4.263 -0.789 -14.738 1.00 0.00 H ATOM 663 HB3 SER A 158 -4.006 -0.148 -13.116 1.00 0.00 H ATOM 664 HG SER A 158 -3.173 1.693 -14.799 1.00 0.00 H ATOM 665 N ILE A 159 -1.714 0.800 -12.206 1.00 0.00 N ATOM 666 CA ILE A 159 -1.022 1.763 -11.358 1.00 0.00 C ATOM 667 C ILE A 159 -0.205 1.068 -10.273 1.00 0.00 C ATOM 668 O ILE A 159 -0.207 -0.158 -10.168 1.00 0.00 O ATOM 669 CB ILE A 159 -2.013 2.738 -10.692 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.105 1.961 -9.950 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.624 3.663 -11.735 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.002 2.835 -9.100 1.00 0.00 C ATOM 673 H ILE A 159 -2.426 0.247 -11.819 1.00 0.00 H ATOM 674 HA ILE A 159 -0.354 2.338 -11.984 1.00 0.00 H ATOM 675 HB ILE A 159 -1.467 3.343 -9.984 1.00 0.00 H ATOM 676 HG12 ILE A 159 -3.728 1.452 -10.670 1.00 0.00 H ATOM 677 HG13 ILE A 159 -2.641 1.231 -9.302 1.00 0.00 H ATOM 678 HG21 ILE A 159 -3.322 4.333 -11.257 1.00 0.00 H ATOM 679 HG22 ILE A 159 -3.140 3.075 -12.480 1.00 0.00 H ATOM 680 HG23 ILE A 159 -1.842 4.237 -12.209 1.00 0.00 H ATOM 681 HD11 ILE A 159 -3.411 3.333 -8.347 1.00 0.00 H ATOM 682 HD12 ILE A 159 -4.753 2.223 -8.622 1.00 0.00 H ATOM 683 HD13 ILE A 159 -4.484 3.572 -9.726 1.00 0.00 H ATOM 684 N ASP A 160 0.493 1.866 -9.469 1.00 0.00 N ATOM 685 CA ASP A 160 1.319 1.337 -8.388 1.00 0.00 C ATOM 686 C ASP A 160 0.745 1.720 -7.027 1.00 0.00 C ATOM 687 O ASP A 160 -0.331 2.311 -6.942 1.00 0.00 O ATOM 688 CB ASP A 160 2.752 1.855 -8.512 1.00 0.00 C ATOM 689 CG ASP A 160 3.453 1.325 -9.747 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.086 0.252 -9.656 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.372 1.983 -10.805 1.00 0.00 O ATOM 692 H ASP A 160 0.454 2.835 -9.607 1.00 0.00 H ATOM 693 HA ASP A 160 1.325 0.261 -8.472 1.00 0.00 H ATOM 694 HB2 ASP A 160 2.735 2.933 -8.566 1.00 0.00 H ATOM 695 HB3 ASP A 160 3.315 1.551 -7.641 1.00 0.00 H ATOM 696 N THR A 161 1.475 1.382 -5.966 1.00 0.00 N ATOM 697 CA THR A 161 1.041 1.685 -4.606 1.00 0.00 C ATOM 698 C THR A 161 0.817 3.190 -4.403 1.00 0.00 C ATOM 699 O THR A 161 -0.250 3.594 -3.936 1.00 0.00 O ATOM 700 CB THR A 161 2.048 1.169 -3.556 1.00 0.00 C ATOM 701 OG1 THR A 161 2.250 -0.240 -3.724 1.00 0.00 O ATOM 702 CG2 THR A 161 1.553 1.448 -2.142 1.00 0.00 C ATOM 703 H THR A 161 2.328 0.916 -6.102 1.00 0.00 H ATOM 704 HA THR A 161 0.102 1.177 -4.444 1.00 0.00 H ATOM 705 HB THR A 161 2.989 1.679 -3.699 1.00 0.00 H ATOM 706 HG1 THR A 161 3.112 -0.395 -4.120 1.00 0.00 H ATOM 707 HG21 THR A 161 2.261 1.053 -1.428 1.00 0.00 H ATOM 708 HG22 THR A 161 0.593 0.974 -1.996 1.00 0.00 H ATOM 709 HG23 THR A 161 1.453 2.514 -1.998 1.00 0.00 H ATOM 710 N PRO A 162 1.805 4.047 -4.749 1.00 0.00 N ATOM 711 CA PRO A 162 1.665 5.498 -4.587 1.00 0.00 C ATOM 712 C PRO A 162 0.480 6.042 -5.376 1.00 0.00 C ATOM 713 O PRO A 162 -0.122 7.048 -4.997 1.00 0.00 O ATOM 714 CB PRO A 162 2.984 6.066 -5.130 1.00 0.00 C ATOM 715 CG PRO A 162 3.572 4.972 -5.953 1.00 0.00 C ATOM 716 CD PRO A 162 3.115 3.688 -5.324 1.00 0.00 C ATOM 717 HA PRO A 162 1.554 5.768 -3.547 1.00 0.00 H ATOM 718 HB2 PRO A 162 2.781 6.943 -5.726 1.00 0.00 H ATOM 719 HB3 PRO A 162 3.630 6.328 -4.306 1.00 0.00 H ATOM 720 HG2 PRO A 162 3.211 5.042 -6.968 1.00 0.00 H ATOM 721 HG3 PRO A 162 4.650 5.037 -5.932 1.00 0.00 H ATOM 722 HD2 PRO A 162 3.011 2.917 -6.074 1.00 0.00 H ATOM 723 HD3 PRO A 162 3.803 3.378 -4.553 1.00 0.00 H ATOM 724 N GLY A 163 0.149 5.367 -6.472 1.00 0.00 N ATOM 725 CA GLY A 163 -0.970 5.791 -7.291 1.00 0.00 C ATOM 726 C GLY A 163 -2.299 5.547 -6.605 1.00 0.00 C ATOM 727 O GLY A 163 -3.207 6.373 -6.682 1.00 0.00 O ATOM 728 H GLY A 163 0.668 4.575 -6.726 1.00 0.00 H ATOM 729 HA2 GLY A 163 -0.872 6.846 -7.500 1.00 0.00 H ATOM 730 HA3 GLY A 163 -0.951 5.244 -8.222 1.00 0.00 H ATOM 731 N VAL A 164 -2.410 4.406 -5.931 1.00 0.00 N ATOM 732 CA VAL A 164 -3.633 4.054 -5.220 1.00 0.00 C ATOM 733 C VAL A 164 -3.854 4.983 -4.031 1.00 0.00 C ATOM 734 O VAL A 164 -4.961 5.463 -3.804 1.00 0.00 O ATOM 735 CB VAL A 164 -3.595 2.596 -4.718 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.897 2.232 -4.020 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.316 1.641 -5.869 1.00 0.00 C ATOM 738 H VAL A 164 -1.653 3.783 -5.915 1.00 0.00 H ATOM 739 HA VAL A 164 -4.461 4.158 -5.906 1.00 0.00 H ATOM 740 HB VAL A 164 -2.793 2.504 -4.001 1.00 0.00 H ATOM 741 HG11 VAL A 164 -5.035 2.869 -3.159 1.00 0.00 H ATOM 742 HG12 VAL A 164 -4.860 1.200 -3.702 1.00 0.00 H ATOM 743 HG13 VAL A 164 -5.723 2.368 -4.704 1.00 0.00 H ATOM 744 HG21 VAL A 164 -4.120 1.699 -6.588 1.00 0.00 H ATOM 745 HG22 VAL A 164 -3.244 0.631 -5.489 1.00 0.00 H ATOM 746 HG23 VAL A 164 -2.387 1.913 -6.345 1.00 0.00 H ATOM 747 N ILE A 165 -2.787 5.236 -3.280 1.00 0.00 N ATOM 748 CA ILE A 165 -2.864 6.103 -2.109 1.00 0.00 C ATOM 749 C ILE A 165 -3.248 7.531 -2.495 1.00 0.00 C ATOM 750 O ILE A 165 -4.112 8.143 -1.863 1.00 0.00 O ATOM 751 CB ILE A 165 -1.525 6.126 -1.347 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.084 4.698 -1.014 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.650 6.961 -0.079 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.301 4.613 -0.406 1.00 0.00 C ATOM 755 H ILE A 165 -1.926 4.829 -3.517 1.00 0.00 H ATOM 756 HA ILE A 165 -3.621 5.703 -1.450 1.00 0.00 H ATOM 757 HB ILE A 165 -0.783 6.587 -1.980 1.00 0.00 H ATOM 758 HG12 ILE A 165 -1.780 4.269 -0.309 1.00 0.00 H ATOM 759 HG13 ILE A 165 -1.087 4.108 -1.918 1.00 0.00 H ATOM 760 HG21 ILE A 165 -2.402 6.528 0.564 1.00 0.00 H ATOM 761 HG22 ILE A 165 -1.936 7.969 -0.338 1.00 0.00 H ATOM 762 HG23 ILE A 165 -0.701 6.977 0.436 1.00 0.00 H ATOM 763 HD11 ILE A 165 0.551 3.577 -0.226 1.00 0.00 H ATOM 764 HD12 ILE A 165 0.320 5.153 0.528 1.00 0.00 H ATOM 765 HD13 ILE A 165 1.020 5.044 -1.087 1.00 0.00 H ATOM 766 N SER A 166 -2.607 8.054 -3.535 1.00 0.00 N ATOM 767 CA SER A 166 -2.876 9.412 -3.998 1.00 0.00 C ATOM 768 C SER A 166 -4.288 9.544 -4.566 1.00 0.00 C ATOM 769 O SER A 166 -5.064 10.396 -4.129 1.00 0.00 O ATOM 770 CB SER A 166 -1.851 9.824 -5.055 1.00 0.00 C ATOM 771 OG SER A 166 -0.535 9.801 -4.525 1.00 0.00 O ATOM 772 H SER A 166 -1.935 7.514 -4.003 1.00 0.00 H ATOM 773 HA SER A 166 -2.784 10.072 -3.148 1.00 0.00 H ATOM 774 HB2 SER A 166 -1.901 9.141 -5.890 1.00 0.00 H ATOM 775 HB3 SER A 166 -2.070 10.826 -5.396 1.00 0.00 H ATOM 776 HG SER A 166 0.092 9.640 -5.233 1.00 0.00 H ATOM 777 N ARG A 167 -4.614 8.698 -5.539 1.00 0.00 N ATOM 778 CA ARG A 167 -5.930 8.729 -6.173 1.00 0.00 C ATOM 779 C ARG A 167 -7.050 8.612 -5.144 1.00 0.00 C ATOM 780 O ARG A 167 -7.998 9.395 -5.162 1.00 0.00 O ATOM 781 CB ARG A 167 -6.052 7.611 -7.210 1.00 0.00 C ATOM 782 CG ARG A 167 -5.229 7.858 -8.464 1.00 0.00 C ATOM 783 CD ARG A 167 -5.581 6.874 -9.566 1.00 0.00 C ATOM 784 NE ARG A 167 -4.811 7.117 -10.782 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.138 6.627 -11.973 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.214 5.862 -12.107 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.388 6.899 -13.032 1.00 0.00 N ATOM 788 H ARG A 167 -3.955 8.038 -5.839 1.00 0.00 H ATOM 789 HA ARG A 167 -6.027 9.680 -6.676 1.00 0.00 H ATOM 790 HB2 ARG A 167 -5.723 6.684 -6.765 1.00 0.00 H ATOM 791 HB3 ARG A 167 -7.088 7.514 -7.498 1.00 0.00 H ATOM 792 HG2 ARG A 167 -5.421 8.860 -8.815 1.00 0.00 H ATOM 793 HG3 ARG A 167 -4.181 7.754 -8.220 1.00 0.00 H ATOM 794 HD2 ARG A 167 -5.380 5.873 -9.217 1.00 0.00 H ATOM 795 HD3 ARG A 167 -6.633 6.970 -9.794 1.00 0.00 H ATOM 796 HE ARG A 167 -4.008 7.675 -10.707 1.00 0.00 H ATOM 797 HH11 ARG A 167 -6.781 5.653 -11.310 1.00 0.00 H ATOM 798 HH12 ARG A 167 -6.459 5.497 -13.005 1.00 0.00 H ATOM 799 HH21 ARG A 167 -3.576 7.473 -12.935 1.00 0.00 H ATOM 800 HH22 ARG A 167 -4.636 6.530 -13.928 1.00 0.00 H ATOM 801 N VAL A 168 -6.941 7.631 -4.251 1.00 0.00 N ATOM 802 CA VAL A 168 -7.955 7.431 -3.222 1.00 0.00 C ATOM 803 C VAL A 168 -8.048 8.649 -2.310 1.00 0.00 C ATOM 804 O VAL A 168 -9.140 9.056 -1.914 1.00 0.00 O ATOM 805 CB VAL A 168 -7.671 6.169 -2.380 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.613 6.089 -1.187 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.796 4.921 -3.241 1.00 0.00 C ATOM 808 H VAL A 168 -6.164 7.035 -4.285 1.00 0.00 H ATOM 809 HA VAL A 168 -8.906 7.297 -3.720 1.00 0.00 H ATOM 810 HB VAL A 168 -6.657 6.226 -2.009 1.00 0.00 H ATOM 811 HG11 VAL A 168 -9.635 6.084 -1.536 1.00 0.00 H ATOM 812 HG12 VAL A 168 -8.456 6.941 -0.544 1.00 0.00 H ATOM 813 HG13 VAL A 168 -8.418 5.181 -0.635 1.00 0.00 H ATOM 814 HG21 VAL A 168 -7.118 4.992 -4.078 1.00 0.00 H ATOM 815 HG22 VAL A 168 -8.808 4.834 -3.604 1.00 0.00 H ATOM 816 HG23 VAL A 168 -7.548 4.050 -2.650 1.00 0.00 H ATOM 817 N SER A 169 -6.898 9.229 -1.978 1.00 0.00 N ATOM 818 CA SER A 169 -6.861 10.409 -1.123 1.00 0.00 C ATOM 819 C SER A 169 -7.674 11.540 -1.745 1.00 0.00 C ATOM 820 O SER A 169 -8.376 12.273 -1.049 1.00 0.00 O ATOM 821 CB SER A 169 -5.417 10.864 -0.901 1.00 0.00 C ATOM 822 OG SER A 169 -5.363 12.007 -0.065 1.00 0.00 O ATOM 823 H SER A 169 -6.056 8.853 -2.313 1.00 0.00 H ATOM 824 HA SER A 169 -7.298 10.146 -0.171 1.00 0.00 H ATOM 825 HB2 SER A 169 -4.858 10.066 -0.435 1.00 0.00 H ATOM 826 HB3 SER A 169 -4.969 11.108 -1.854 1.00 0.00 H ATOM 827 HG SER A 169 -4.940 12.729 -0.536 1.00 0.00 H ATOM 828 N GLN A 170 -7.570 11.671 -3.065 1.00 0.00 N ATOM 829 CA GLN A 170 -8.297 12.704 -3.796 1.00 0.00 C ATOM 830 C GLN A 170 -9.717 12.240 -4.115 1.00 0.00 C ATOM 831 O GLN A 170 -10.595 13.050 -4.414 1.00 0.00 O ATOM 832 CB GLN A 170 -7.562 13.049 -5.093 1.00 0.00 C ATOM 833 CG GLN A 170 -6.103 13.433 -4.890 1.00 0.00 C ATOM 834 CD GLN A 170 -5.913 14.900 -4.542 1.00 0.00 C ATOM 835 OE1 GLN A 170 -4.890 15.496 -4.877 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.894 15.490 -3.868 1.00 0.00 N ATOM 837 H GLN A 170 -6.988 11.058 -3.561 1.00 0.00 H ATOM 838 HA GLN A 170 -8.347 13.581 -3.172 1.00 0.00 H ATOM 839 HB2 GLN A 170 -7.597 12.194 -5.751 1.00 0.00 H ATOM 840 HB3 GLN A 170 -8.067 13.878 -5.568 1.00 0.00 H ATOM 841 HG2 GLN A 170 -5.698 12.835 -4.088 1.00 0.00 H ATOM 842 HG3 GLN A 170 -5.562 13.222 -5.802 1.00 0.00 H ATOM 843 HE21 GLN A 170 -7.681 14.958 -3.632 1.00 0.00 H ATOM 844 HE22 GLN A 170 -6.789 16.435 -3.634 1.00 0.00 H ATOM 845 N LEU A 171 -9.930 10.929 -4.050 1.00 0.00 N ATOM 846 CA LEU A 171 -11.235 10.344 -4.336 1.00 0.00 C ATOM 847 C LEU A 171 -12.201 10.584 -3.178 1.00 0.00 C ATOM 848 O LEU A 171 -13.420 10.536 -3.351 1.00 0.00 O ATOM 849 CB LEU A 171 -11.088 8.843 -4.599 1.00 0.00 C ATOM 850 CG LEU A 171 -12.227 8.194 -5.388 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.305 8.773 -6.794 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.037 6.687 -5.443 1.00 0.00 C ATOM 853 H LEU A 171 -9.189 10.339 -3.801 1.00 0.00 H ATOM 854 HA LEU A 171 -11.628 10.820 -5.222 1.00 0.00 H ATOM 855 HB2 LEU A 171 -10.167 8.685 -5.141 1.00 0.00 H ATOM 856 HB3 LEU A 171 -11.011 8.340 -3.646 1.00 0.00 H ATOM 857 HG LEU A 171 -13.165 8.396 -4.894 1.00 0.00 H ATOM 858 HD11 LEU A 171 -13.107 8.295 -7.337 1.00 0.00 H ATOM 859 HD12 LEU A 171 -11.370 8.600 -7.307 1.00 0.00 H ATOM 860 HD13 LEU A 171 -12.492 9.835 -6.737 1.00 0.00 H ATOM 861 HD21 LEU A 171 -11.934 6.302 -4.439 1.00 0.00 H ATOM 862 HD22 LEU A 171 -11.148 6.455 -6.009 1.00 0.00 H ATOM 863 HD23 LEU A 171 -12.894 6.232 -5.916 1.00 0.00 H ATOM 864 N PHE A 172 -11.645 10.846 -1.999 1.00 0.00 N ATOM 865 CA PHE A 172 -12.448 11.099 -0.807 1.00 0.00 C ATOM 866 C PHE A 172 -12.330 12.556 -0.370 1.00 0.00 C ATOM 867 O PHE A 172 -12.500 12.877 0.806 1.00 0.00 O ATOM 868 CB PHE A 172 -12.010 10.174 0.332 1.00 0.00 C ATOM 869 CG PHE A 172 -12.461 8.752 0.160 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.902 7.945 -0.819 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.442 8.221 0.980 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.315 6.636 -0.976 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.860 6.913 0.826 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.295 6.120 -0.154 1.00 0.00 C ATOM 875 H PHE A 172 -10.668 10.870 -1.927 1.00 0.00 H ATOM 876 HA PHE A 172 -13.479 10.891 -1.051 1.00 0.00 H ATOM 877 HB2 PHE A 172 -10.932 10.175 0.394 1.00 0.00 H ATOM 878 HB3 PHE A 172 -12.419 10.543 1.262 1.00 0.00 H ATOM 879 HD1 PHE A 172 -11.136 8.349 -1.463 1.00 0.00 H ATOM 880 HD2 PHE A 172 -13.885 8.840 1.746 1.00 0.00 H ATOM 881 HE1 PHE A 172 -11.871 6.019 -1.744 1.00 0.00 H ATOM 882 HE2 PHE A 172 -14.626 6.511 1.471 1.00 0.00 H ATOM 883 HZ PHE A 172 -13.620 5.096 -0.275 1.00 0.00 H ATOM 884 N LYS A 173 -12.043 13.433 -1.327 1.00 0.00 N ATOM 885 CA LYS A 173 -11.899 14.857 -1.043 1.00 0.00 C ATOM 886 C LYS A 173 -13.168 15.421 -0.409 1.00 0.00 C ATOM 887 O LYS A 173 -14.213 15.502 -1.054 1.00 0.00 O ATOM 888 CB LYS A 173 -11.570 15.624 -2.328 1.00 0.00 C ATOM 889 CG LYS A 173 -11.430 17.129 -2.136 1.00 0.00 C ATOM 890 CD LYS A 173 -10.053 17.511 -1.607 1.00 0.00 C ATOM 891 CE LYS A 173 -9.967 17.375 -0.095 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.998 18.197 0.597 1.00 0.00 N ATOM 893 H LYS A 173 -11.925 13.115 -2.247 1.00 0.00 H ATOM 894 HA LYS A 173 -11.083 14.973 -0.347 1.00 0.00 H ATOM 895 HB2 LYS A 173 -10.641 15.248 -2.727 1.00 0.00 H ATOM 896 HB3 LYS A 173 -12.356 15.448 -3.047 1.00 0.00 H ATOM 897 HG2 LYS A 173 -11.584 17.617 -3.086 1.00 0.00 H ATOM 898 HG3 LYS A 173 -12.180 17.463 -1.434 1.00 0.00 H ATOM 899 HD2 LYS A 173 -9.314 16.863 -2.056 1.00 0.00 H ATOM 900 HD3 LYS A 173 -9.847 18.536 -1.879 1.00 0.00 H ATOM 901 HE2 LYS A 173 -10.108 16.339 0.171 1.00 0.00 H ATOM 902 HE3 LYS A 173 -8.987 17.698 0.227 1.00 0.00 H ATOM 903 HZ1 LYS A 173 -10.906 19.195 0.318 1.00 0.00 H ATOM 904 HZ2 LYS A 173 -10.881 18.124 1.627 1.00 0.00 H ATOM 905 HZ3 LYS A 173 -11.951 17.863 0.342 1.00 0.00 H ATOM 906 N GLY A 174 -13.066 15.809 0.859 1.00 0.00 N ATOM 907 CA GLY A 174 -14.209 16.363 1.563 1.00 0.00 C ATOM 908 C GLY A 174 -14.429 15.716 2.916 1.00 0.00 C ATOM 909 O GLY A 174 -14.930 16.353 3.842 1.00 0.00 O ATOM 910 H GLY A 174 -12.206 15.718 1.322 1.00 0.00 H ATOM 911 HA2 GLY A 174 -14.051 17.422 1.704 1.00 0.00 H ATOM 912 HA3 GLY A 174 -15.093 16.220 0.959 1.00 0.00 H ATOM 913 N HIS A 175 -14.056 14.444 3.029 1.00 0.00 N ATOM 914 CA HIS A 175 -14.215 13.707 4.278 1.00 0.00 C ATOM 915 C HIS A 175 -12.864 13.195 4.781 1.00 0.00 C ATOM 916 O HIS A 175 -12.446 12.090 4.430 1.00 0.00 O ATOM 917 CB HIS A 175 -15.180 12.535 4.083 1.00 0.00 C ATOM 918 CG HIS A 175 -16.539 12.947 3.605 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.671 12.865 4.389 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.946 13.443 2.411 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.714 13.290 3.699 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.301 13.647 2.497 1.00 0.00 N ATOM 923 H HIS A 175 -13.665 13.991 2.253 1.00 0.00 H ATOM 924 HA HIS A 175 -14.629 14.382 5.011 1.00 0.00 H ATOM 925 HB2 HIS A 175 -14.767 11.854 3.355 1.00 0.00 H ATOM 926 HB3 HIS A 175 -15.302 12.018 5.023 1.00 0.00 H ATOM 927 HD1 HIS A 175 -17.705 12.539 5.313 1.00 0.00 H ATOM 928 HD2 HIS A 175 -16.321 13.641 1.553 1.00 0.00 H ATOM 929 HE1 HIS A 175 -19.732 13.339 4.058 1.00 0.00 H ATOM 930 HE2 HIS A 175 -18.862 14.053 1.804 1.00 0.00 H ATOM 931 N PRO A 176 -12.158 13.995 5.604 1.00 0.00 N ATOM 932 CA PRO A 176 -10.848 13.613 6.146 1.00 0.00 C ATOM 933 C PRO A 176 -10.938 12.472 7.154 1.00 0.00 C ATOM 934 O PRO A 176 -9.917 11.957 7.613 1.00 0.00 O ATOM 935 CB PRO A 176 -10.359 14.890 6.834 1.00 0.00 C ATOM 936 CG PRO A 176 -11.600 15.642 7.166 1.00 0.00 C ATOM 937 CD PRO A 176 -12.576 15.333 6.066 1.00 0.00 C ATOM 938 HA PRO A 176 -10.161 13.340 5.359 1.00 0.00 H ATOM 939 HB2 PRO A 176 -9.802 14.632 7.723 1.00 0.00 H ATOM 940 HB3 PRO A 176 -9.729 15.449 6.157 1.00 0.00 H ATOM 941 HG2 PRO A 176 -11.988 15.309 8.117 1.00 0.00 H ATOM 942 HG3 PRO A 176 -11.390 16.701 7.195 1.00 0.00 H ATOM 943 HD2 PRO A 176 -13.585 15.312 6.452 1.00 0.00 H ATOM 944 HD3 PRO A 176 -12.490 16.059 5.271 1.00 0.00 H ATOM 945 N ASP A 177 -12.161 12.081 7.499 1.00 0.00 N ATOM 946 CA ASP A 177 -12.376 10.999 8.454 1.00 0.00 C ATOM 947 C ASP A 177 -11.981 9.654 7.853 1.00 0.00 C ATOM 948 O ASP A 177 -11.102 8.964 8.374 1.00 0.00 O ATOM 949 CB ASP A 177 -13.841 10.963 8.892 1.00 0.00 C ATOM 950 CG ASP A 177 -14.291 12.270 9.514 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.768 13.150 8.766 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.167 12.415 10.748 1.00 0.00 O ATOM 953 H ASP A 177 -12.936 12.531 7.103 1.00 0.00 H ATOM 954 HA ASP A 177 -11.758 11.190 9.317 1.00 0.00 H ATOM 955 HB2 ASP A 177 -14.461 10.763 8.032 1.00 0.00 H ATOM 956 HB3 ASP A 177 -13.973 10.174 9.619 1.00 0.00 H ATOM 957 N LEU A 178 -12.636 9.288 6.755 1.00 0.00 N ATOM 958 CA LEU A 178 -12.354 8.026 6.080 1.00 0.00 C ATOM 959 C LEU A 178 -10.880 7.939 5.698 1.00 0.00 C ATOM 960 O LEU A 178 -10.247 6.895 5.858 1.00 0.00 O ATOM 961 CB LEU A 178 -13.229 7.879 4.827 1.00 0.00 C ATOM 962 CG LEU A 178 -14.721 7.613 5.077 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.914 6.385 5.953 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.389 8.829 5.703 1.00 0.00 C ATOM 965 H LEU A 178 -13.322 9.883 6.391 1.00 0.00 H ATOM 966 HA LEU A 178 -12.583 7.225 6.766 1.00 0.00 H ATOM 967 HB2 LEU A 178 -13.141 8.786 4.249 1.00 0.00 H ATOM 968 HB3 LEU A 178 -12.837 7.061 4.238 1.00 0.00 H ATOM 969 HG LEU A 178 -15.204 7.421 4.129 1.00 0.00 H ATOM 970 HD11 LEU A 178 -14.432 6.542 6.906 1.00 0.00 H ATOM 971 HD12 LEU A 178 -14.479 5.524 5.467 1.00 0.00 H ATOM 972 HD13 LEU A 178 -15.971 6.216 6.107 1.00 0.00 H ATOM 973 HD21 LEU A 178 -16.445 8.637 5.825 1.00 0.00 H ATOM 974 HD22 LEU A 178 -15.251 9.687 5.061 1.00 0.00 H ATOM 975 HD23 LEU A 178 -14.945 9.025 6.668 1.00 0.00 H ATOM 976 N ILE A 179 -10.340 9.046 5.197 1.00 0.00 N ATOM 977 CA ILE A 179 -8.941 9.101 4.797 1.00 0.00 C ATOM 978 C ILE A 179 -8.021 8.852 5.989 1.00 0.00 C ATOM 979 O ILE A 179 -7.066 8.081 5.896 1.00 0.00 O ATOM 980 CB ILE A 179 -8.592 10.461 4.161 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.501 10.729 2.958 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.127 10.495 3.747 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.327 12.108 2.356 1.00 0.00 C ATOM 984 H ILE A 179 -10.898 9.845 5.094 1.00 0.00 H ATOM 985 HA ILE A 179 -8.774 8.328 4.059 1.00 0.00 H ATOM 986 HB ILE A 179 -8.751 11.230 4.902 1.00 0.00 H ATOM 987 HG12 ILE A 179 -9.289 10.004 2.187 1.00 0.00 H ATOM 988 HG13 ILE A 179 -10.532 10.629 3.265 1.00 0.00 H ATOM 989 HG21 ILE A 179 -6.905 11.446 3.286 1.00 0.00 H ATOM 990 HG22 ILE A 179 -6.933 9.700 3.043 1.00 0.00 H ATOM 991 HG23 ILE A 179 -6.504 10.362 4.619 1.00 0.00 H ATOM 992 HD11 ILE A 179 -9.982 12.214 1.504 1.00 0.00 H ATOM 993 HD12 ILE A 179 -8.302 12.235 2.041 1.00 0.00 H ATOM 994 HD13 ILE A 179 -9.573 12.857 3.095 1.00 0.00 H ATOM 995 N MET A 180 -8.317 9.509 7.109 1.00 0.00 N ATOM 996 CA MET A 180 -7.515 9.360 8.320 1.00 0.00 C ATOM 997 C MET A 180 -7.458 7.901 8.756 1.00 0.00 C ATOM 998 O MET A 180 -6.404 7.400 9.150 1.00 0.00 O ATOM 999 CB MET A 180 -8.092 10.216 9.450 1.00 0.00 C ATOM 1000 CG MET A 180 -7.289 10.146 10.739 1.00 0.00 C ATOM 1001 SD MET A 180 -5.591 10.720 10.536 1.00 0.00 S ATOM 1002 CE MET A 180 -5.863 12.418 10.038 1.00 0.00 C ATOM 1003 H MET A 180 -9.093 10.106 7.121 1.00 0.00 H ATOM 1004 HA MET A 180 -6.515 9.697 8.098 1.00 0.00 H ATOM 1005 HB2 MET A 180 -8.120 11.246 9.126 1.00 0.00 H ATOM 1006 HB3 MET A 180 -9.098 9.885 9.659 1.00 0.00 H ATOM 1007 HG2 MET A 180 -7.774 10.761 11.483 1.00 0.00 H ATOM 1008 HG3 MET A 180 -7.270 9.121 11.079 1.00 0.00 H ATOM 1009 HE1 MET A 180 -6.378 12.436 9.089 1.00 0.00 H ATOM 1010 HE2 MET A 180 -4.913 12.922 9.941 1.00 0.00 H ATOM 1011 HE3 MET A 180 -6.462 12.919 10.782 1.00 0.00 H ATOM 1012 N GLY A 181 -8.599 7.224 8.686 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.658 5.828 9.076 1.00 0.00 C ATOM 1014 C GLY A 181 -8.130 4.900 7.998 1.00 0.00 C ATOM 1015 O GLY A 181 -7.784 3.752 8.275 1.00 0.00 O ATOM 1016 H GLY A 181 -9.409 7.678 8.370 1.00 0.00 H ATOM 1017 HA2 GLY A 181 -8.070 5.692 9.972 1.00 0.00 H ATOM 1018 HA3 GLY A 181 -9.683 5.568 9.288 1.00 0.00 H ATOM 1019 N PHE A 182 -8.067 5.398 6.767 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.582 4.603 5.643 1.00 0.00 C ATOM 1021 C PHE A 182 -6.061 4.473 5.670 1.00 0.00 C ATOM 1022 O PHE A 182 -5.518 3.406 5.385 1.00 0.00 O ATOM 1023 CB PHE A 182 -8.033 5.225 4.320 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.606 4.442 3.109 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.214 3.236 2.797 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.597 4.912 2.286 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.822 2.514 1.685 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.201 4.194 1.172 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.814 2.994 0.872 1.00 0.00 C ATOM 1030 H PHE A 182 -8.355 6.321 6.609 1.00 0.00 H ATOM 1031 HA PHE A 182 -8.015 3.616 5.728 1.00 0.00 H ATOM 1032 HB2 PHE A 182 -9.110 5.291 4.309 1.00 0.00 H ATOM 1033 HB3 PHE A 182 -7.616 6.219 4.238 1.00 0.00 H ATOM 1034 HD1 PHE A 182 -9.002 2.859 3.432 1.00 0.00 H ATOM 1035 HD2 PHE A 182 -6.116 5.851 2.518 1.00 0.00 H ATOM 1036 HE1 PHE A 182 -8.304 1.577 1.453 1.00 0.00 H ATOM 1037 HE2 PHE A 182 -5.412 4.572 0.538 1.00 0.00 H ATOM 1038 HZ PHE A 182 -6.506 2.432 0.002 1.00 0.00 H ATOM 1039 N ASN A 183 -5.378 5.562 6.010 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.918 5.561 6.070 1.00 0.00 C ATOM 1041 C ASN A 183 -3.417 4.635 7.174 1.00 0.00 C ATOM 1042 O ASN A 183 -2.264 4.204 7.159 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.390 6.978 6.299 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.594 7.875 5.094 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -4.618 8.545 4.969 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -2.614 7.892 4.196 1.00 0.00 N ATOM 1047 H ASN A 183 -5.865 6.385 6.224 1.00 0.00 H ATOM 1048 HA ASN A 183 -3.550 5.200 5.121 1.00 0.00 H ATOM 1049 HB2 ASN A 183 -3.906 7.416 7.140 1.00 0.00 H ATOM 1050 HB3 ASN A 183 -2.333 6.930 6.516 1.00 0.00 H ATOM 1051 HD21 ASN A 183 -1.826 7.333 4.360 1.00 0.00 H ATOM 1052 HD22 ASN A 183 -2.720 8.464 3.407 1.00 0.00 H ATOM 1053 N THR A 184 -4.290 4.334 8.130 1.00 0.00 N ATOM 1054 CA THR A 184 -3.937 3.458 9.242 1.00 0.00 C ATOM 1055 C THR A 184 -3.579 2.062 8.742 1.00 0.00 C ATOM 1056 O THR A 184 -2.686 1.408 9.282 1.00 0.00 O ATOM 1057 CB THR A 184 -5.088 3.351 10.259 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.485 4.659 10.689 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.674 2.522 11.467 1.00 0.00 C ATOM 1060 H THR A 184 -5.194 4.710 8.087 1.00 0.00 H ATOM 1061 HA THR A 184 -3.079 3.882 9.742 1.00 0.00 H ATOM 1062 HB THR A 184 -5.927 2.868 9.780 1.00 0.00 H ATOM 1063 HG1 THR A 184 -5.980 5.090 9.988 1.00 0.00 H ATOM 1064 HG21 THR A 184 -5.486 2.491 12.178 1.00 0.00 H ATOM 1065 HG22 THR A 184 -3.808 2.969 11.930 1.00 0.00 H ATOM 1066 HG23 THR A 184 -4.435 1.517 11.150 1.00 0.00 H ATOM 1067 N PHE A 185 -4.283 1.612 7.708 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.038 0.295 7.132 1.00 0.00 C ATOM 1069 C PHE A 185 -2.640 0.219 6.529 1.00 0.00 C ATOM 1070 O PHE A 185 -1.884 -0.713 6.802 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.086 -0.019 6.062 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.477 -0.167 6.610 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.924 -1.392 7.076 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.336 0.919 6.657 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.203 -1.532 7.582 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.616 0.786 7.162 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.050 -0.442 7.624 1.00 0.00 C ATOM 1078 H PHE A 185 -4.983 2.179 7.324 1.00 0.00 H ATOM 1079 HA PHE A 185 -4.116 -0.434 7.923 1.00 0.00 H ATOM 1080 HB2 PHE A 185 -5.098 0.779 5.335 1.00 0.00 H ATOM 1081 HB3 PHE A 185 -4.821 -0.944 5.570 1.00 0.00 H ATOM 1082 HD1 PHE A 185 -6.263 -2.245 7.043 1.00 0.00 H ATOM 1083 HD2 PHE A 185 -6.999 1.879 6.295 1.00 0.00 H ATOM 1084 HE1 PHE A 185 -8.540 -2.493 7.942 1.00 0.00 H ATOM 1085 HE2 PHE A 185 -9.277 1.640 7.194 1.00 0.00 H ATOM 1086 HZ PHE A 185 -10.050 -0.549 8.019 1.00 0.00 H ATOM 1087 N LEU A 186 -2.302 1.210 5.710 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.993 1.261 5.066 1.00 0.00 C ATOM 1089 C LEU A 186 0.123 1.299 6.111 1.00 0.00 C ATOM 1090 O LEU A 186 -0.079 1.790 7.222 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.900 2.490 4.158 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.885 2.508 2.986 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.948 3.896 2.366 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.493 1.472 1.940 1.00 0.00 C ATOM 1095 H LEU A 186 -2.949 1.924 5.532 1.00 0.00 H ATOM 1096 HA LEU A 186 -0.884 0.371 4.467 1.00 0.00 H ATOM 1097 HB2 LEU A 186 -1.073 3.370 4.761 1.00 0.00 H ATOM 1098 HB3 LEU A 186 0.102 2.541 3.758 1.00 0.00 H ATOM 1099 HG LEU A 186 -2.872 2.261 3.351 1.00 0.00 H ATOM 1100 HD11 LEU A 186 -2.633 3.886 1.532 1.00 0.00 H ATOM 1101 HD12 LEU A 186 -0.966 4.182 2.022 1.00 0.00 H ATOM 1102 HD13 LEU A 186 -2.291 4.605 3.106 1.00 0.00 H ATOM 1103 HD21 LEU A 186 -1.508 0.488 2.385 1.00 0.00 H ATOM 1104 HD22 LEU A 186 -0.499 1.686 1.574 1.00 0.00 H ATOM 1105 HD23 LEU A 186 -2.193 1.506 1.119 1.00 0.00 H ATOM 1106 N PRO A 187 1.318 0.777 5.769 1.00 0.00 N ATOM 1107 CA PRO A 187 2.461 0.760 6.688 1.00 0.00 C ATOM 1108 C PRO A 187 2.886 2.168 7.103 1.00 0.00 C ATOM 1109 O PRO A 187 3.209 2.996 6.251 1.00 0.00 O ATOM 1110 CB PRO A 187 3.578 0.091 5.877 1.00 0.00 C ATOM 1111 CG PRO A 187 3.150 0.203 4.454 1.00 0.00 C ATOM 1112 CD PRO A 187 1.649 0.167 4.471 1.00 0.00 C ATOM 1113 HA PRO A 187 2.249 0.171 7.568 1.00 0.00 H ATOM 1114 HB2 PRO A 187 4.510 0.608 6.050 1.00 0.00 H ATOM 1115 HB3 PRO A 187 3.673 -0.942 6.178 1.00 0.00 H ATOM 1116 HG2 PRO A 187 3.498 1.138 4.040 1.00 0.00 H ATOM 1117 HG3 PRO A 187 3.539 -0.628 3.887 1.00 0.00 H ATOM 1118 HD2 PRO A 187 1.248 0.750 3.655 1.00 0.00 H ATOM 1119 HD3 PRO A 187 1.294 -0.851 4.421 1.00 0.00 H ATOM 1120 N PRO A 188 2.889 2.464 8.418 1.00 0.00 N ATOM 1121 CA PRO A 188 3.279 3.785 8.920 1.00 0.00 C ATOM 1122 C PRO A 188 4.778 4.037 8.789 1.00 0.00 C ATOM 1123 O PRO A 188 5.493 3.269 8.143 1.00 0.00 O ATOM 1124 CB PRO A 188 2.868 3.743 10.393 1.00 0.00 C ATOM 1125 CG PRO A 188 2.907 2.300 10.755 1.00 0.00 C ATOM 1126 CD PRO A 188 2.515 1.547 9.513 1.00 0.00 C ATOM 1127 HA PRO A 188 2.739 4.571 8.414 1.00 0.00 H ATOM 1128 HB2 PRO A 188 3.570 4.318 10.980 1.00 0.00 H ATOM 1129 HB3 PRO A 188 1.876 4.152 10.505 1.00 0.00 H ATOM 1130 HG2 PRO A 188 3.905 2.025 11.062 1.00 0.00 H ATOM 1131 HG3 PRO A 188 2.202 2.103 11.550 1.00 0.00 H ATOM 1132 HD2 PRO A 188 3.067 0.621 9.444 1.00 0.00 H ATOM 1133 HD3 PRO A 188 1.453 1.355 9.508 1.00 0.00 H ATOM 1134 N GLY A 189 5.245 5.118 9.408 1.00 0.00 N ATOM 1135 CA GLY A 189 6.655 5.456 9.352 1.00 0.00 C ATOM 1136 C GLY A 189 6.942 6.585 8.381 1.00 0.00 C ATOM 1137 O GLY A 189 6.209 6.707 7.379 1.00 0.00 O ATOM 1138 OXT GLY A 189 7.900 7.349 8.626 1.00 0.00 O ATOM 1139 H GLY A 189 4.625 5.690 9.907 1.00 0.00 H ATOM 1140 HA2 GLY A 189 6.983 5.752 10.338 1.00 0.00 H ATOM 1141 HA3 GLY A 189 7.212 4.583 9.047 1.00 0.00 H