ATOM 1 N GLY A 6 -7.798 11.558 0.009 1.00 0.00 N ATOM 2 CA GLY A 6 -6.944 10.989 1.091 1.00 0.00 C ATOM 3 C GLY A 6 -7.692 9.851 1.779 1.00 0.00 C ATOM 4 O GLY A 6 -8.823 10.008 2.190 1.00 0.00 O ATOM 5 H GLY A 6 -7.878 11.094 -0.850 1.00 0.00 H ATOM 6 HA2 GLY A 6 -6.030 10.611 0.668 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.719 11.756 1.814 1.00 0.00 H ATOM 8 N ASN A 7 -7.079 8.703 1.909 1.00 0.00 N ATOM 9 CA ASN A 7 -7.784 7.578 2.571 1.00 0.00 C ATOM 10 C ASN A 7 -6.800 6.525 3.041 1.00 0.00 C ATOM 11 O ASN A 7 -5.606 6.691 2.964 1.00 0.00 O ATOM 12 CB ASN A 7 -8.727 6.908 1.586 1.00 0.00 C ATOM 13 CG ASN A 7 -10.178 7.262 1.918 1.00 0.00 C ATOM 14 OD1 ASN A 7 -10.480 8.388 2.261 1.00 0.00 O ATOM 15 ND2 ASN A 7 -11.097 6.341 1.827 1.00 0.00 N ATOM 16 H ASN A 7 -6.168 8.586 1.578 1.00 0.00 H ATOM 17 HA ASN A 7 -8.341 7.951 3.406 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.486 7.235 0.595 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.594 5.840 1.650 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.855 5.433 1.550 1.00 0.00 H ATOM 21 HD22 ASN A 7 -12.030 6.556 2.037 1.00 0.00 H ATOM 22 N PHE A 8 -7.312 5.418 3.493 1.00 0.00 N ATOM 23 CA PHE A 8 -6.431 4.313 3.952 1.00 0.00 C ATOM 24 C PHE A 8 -6.372 3.267 2.849 1.00 0.00 C ATOM 25 O PHE A 8 -7.325 3.077 2.121 1.00 0.00 O ATOM 26 CB PHE A 8 -7.004 3.687 5.227 1.00 0.00 C ATOM 27 CG PHE A 8 -6.554 4.481 6.431 1.00 0.00 C ATOM 28 CD1 PHE A 8 -7.191 5.685 6.754 1.00 0.00 C ATOM 29 CD2 PHE A 8 -5.501 4.012 7.227 1.00 0.00 C ATOM 30 CE1 PHE A 8 -6.778 6.420 7.871 1.00 0.00 C ATOM 31 CE2 PHE A 8 -5.087 4.748 8.345 1.00 0.00 C ATOM 32 CZ PHE A 8 -5.725 5.952 8.666 1.00 0.00 C ATOM 33 H PHE A 8 -8.289 5.307 3.502 1.00 0.00 H ATOM 34 HA PHE A 8 -5.441 4.691 4.143 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.082 3.693 5.176 1.00 0.00 H ATOM 36 HB3 PHE A 8 -6.653 2.669 5.317 1.00 0.00 H ATOM 37 HD1 PHE A 8 -8.004 6.047 6.140 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.008 3.084 6.979 1.00 0.00 H ATOM 39 HE1 PHE A 8 -7.270 7.348 8.118 1.00 0.00 H ATOM 40 HE2 PHE A 8 -4.275 4.388 8.959 1.00 0.00 H ATOM 41 HZ PHE A 8 -5.406 6.520 9.529 1.00 0.00 H ATOM 42 N TYR A 9 -5.272 2.588 2.697 1.00 0.00 N ATOM 43 CA TYR A 9 -5.216 1.575 1.610 1.00 0.00 C ATOM 44 C TYR A 9 -4.527 0.300 2.065 1.00 0.00 C ATOM 45 O TYR A 9 -3.338 0.279 2.293 1.00 0.00 O ATOM 46 CB TYR A 9 -4.470 2.135 0.402 1.00 0.00 C ATOM 47 CG TYR A 9 -5.352 1.962 -0.801 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.667 0.673 -1.242 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.877 3.080 -1.456 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.510 0.502 -2.344 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.724 2.909 -2.554 1.00 0.00 C ATOM 52 CZ TYR A 9 -7.041 1.621 -2.999 1.00 0.00 C ATOM 53 OH TYR A 9 -7.883 1.458 -4.078 1.00 0.00 O ATOM 54 H TYR A 9 -4.496 2.749 3.282 1.00 0.00 H ATOM 55 HA TYR A 9 -6.220 1.338 1.306 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.260 3.180 0.556 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.548 1.589 0.255 1.00 0.00 H ATOM 58 HD1 TYR A 9 -5.253 -0.191 -0.731 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.629 4.073 -1.113 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.754 -0.492 -2.688 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.132 3.771 -3.062 1.00 0.00 H ATOM 62 HH TYR A 9 -7.907 2.288 -4.562 1.00 0.00 H ATOM 63 N ALA A 10 -5.257 -0.781 2.140 1.00 0.00 N ATOM 64 CA ALA A 10 -4.621 -2.066 2.525 1.00 0.00 C ATOM 65 C ALA A 10 -3.938 -2.589 1.275 1.00 0.00 C ATOM 66 O ALA A 10 -4.525 -3.279 0.467 1.00 0.00 O ATOM 67 CB ALA A 10 -5.686 -3.058 2.997 1.00 0.00 C ATOM 68 H ALA A 10 -6.211 -0.750 1.907 1.00 0.00 H ATOM 69 HA ALA A 10 -3.892 -1.897 3.300 1.00 0.00 H ATOM 70 HB1 ALA A 10 -6.504 -3.069 2.292 1.00 0.00 H ATOM 71 HB2 ALA A 10 -5.254 -4.045 3.062 1.00 0.00 H ATOM 72 HB3 ALA A 10 -6.051 -2.758 3.969 1.00 0.00 H ATOM 73 N VAL A 11 -2.714 -2.202 1.078 1.00 0.00 N ATOM 74 CA VAL A 11 -2.004 -2.599 -0.161 1.00 0.00 C ATOM 75 C VAL A 11 -0.964 -3.681 0.082 1.00 0.00 C ATOM 76 O VAL A 11 -0.398 -3.795 1.151 1.00 0.00 O ATOM 77 CB VAL A 11 -1.302 -1.374 -0.718 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.770 -1.700 -2.103 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.296 -0.215 -0.796 1.00 0.00 C ATOM 80 H VAL A 11 -2.280 -1.603 1.722 1.00 0.00 H ATOM 81 HA VAL A 11 -2.718 -2.949 -0.882 1.00 0.00 H ATOM 82 HB VAL A 11 -0.479 -1.104 -0.071 1.00 0.00 H ATOM 83 HG11 VAL A 11 -0.225 -2.639 -2.063 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.600 -1.789 -2.788 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.114 -0.909 -2.429 1.00 0.00 H ATOM 86 HG21 VAL A 11 -2.764 -0.082 0.167 1.00 0.00 H ATOM 87 HG22 VAL A 11 -1.777 0.690 -1.074 1.00 0.00 H ATOM 88 HG23 VAL A 11 -3.050 -0.438 -1.534 1.00 0.00 H ATOM 89 N ARG A 12 -0.692 -4.464 -0.931 1.00 0.00 N ATOM 90 CA ARG A 12 0.334 -5.524 -0.789 1.00 0.00 C ATOM 91 C ARG A 12 0.975 -5.825 -2.152 1.00 0.00 C ATOM 92 O ARG A 12 1.681 -6.802 -2.308 1.00 0.00 O ATOM 93 CB ARG A 12 -0.310 -6.793 -0.227 1.00 0.00 C ATOM 94 CG ARG A 12 0.673 -7.499 0.709 1.00 0.00 C ATOM 95 CD ARG A 12 -0.072 -8.561 1.520 1.00 0.00 C ATOM 96 NE ARG A 12 -0.896 -9.397 0.602 1.00 0.00 N ATOM 97 CZ ARG A 12 -1.606 -10.385 1.076 1.00 0.00 C ATOM 98 NH1 ARG A 12 -1.040 -11.534 1.327 1.00 0.00 N ATOM 99 NH2 ARG A 12 -2.882 -10.223 1.299 1.00 0.00 N ATOM 100 H ARG A 12 -1.155 -4.339 -1.786 1.00 0.00 H ATOM 101 HA ARG A 12 1.093 -5.172 -0.115 1.00 0.00 H ATOM 102 HB2 ARG A 12 -1.204 -6.530 0.320 1.00 0.00 H ATOM 103 HB3 ARG A 12 -0.568 -7.456 -1.040 1.00 0.00 H ATOM 104 HG2 ARG A 12 1.452 -7.969 0.127 1.00 0.00 H ATOM 105 HG3 ARG A 12 1.111 -6.777 1.383 1.00 0.00 H ATOM 106 HD2 ARG A 12 0.641 -9.187 2.034 1.00 0.00 H ATOM 107 HD3 ARG A 12 -0.714 -8.078 2.242 1.00 0.00 H ATOM 108 HE ARG A 12 -0.906 -9.204 -0.359 1.00 0.00 H ATOM 109 HH11 ARG A 12 -0.062 -11.658 1.156 1.00 0.00 H ATOM 110 HH12 ARG A 12 -1.585 -12.291 1.688 1.00 0.00 H ATOM 111 HH21 ARG A 12 -3.317 -9.343 1.106 1.00 0.00 H ATOM 112 HH22 ARG A 12 -3.426 -10.981 1.663 1.00 0.00 H ATOM 113 N LYS A 13 0.747 -4.995 -3.136 1.00 0.00 N ATOM 114 CA LYS A 13 1.357 -5.243 -4.473 1.00 0.00 C ATOM 115 C LYS A 13 2.717 -4.541 -4.553 1.00 0.00 C ATOM 116 O LYS A 13 3.747 -5.173 -4.682 1.00 0.00 O ATOM 117 CB LYS A 13 0.440 -4.689 -5.568 1.00 0.00 C ATOM 118 CG LYS A 13 0.479 -5.616 -6.785 1.00 0.00 C ATOM 119 CD LYS A 13 1.933 -5.924 -7.151 1.00 0.00 C ATOM 120 CE LYS A 13 2.031 -6.227 -8.649 1.00 0.00 C ATOM 121 NZ LYS A 13 1.806 -4.973 -9.424 1.00 0.00 N ATOM 122 H LYS A 13 0.181 -4.211 -2.996 1.00 0.00 H ATOM 123 HA LYS A 13 1.490 -6.304 -4.618 1.00 0.00 H ATOM 124 HB2 LYS A 13 -0.571 -4.627 -5.193 1.00 0.00 H ATOM 125 HB3 LYS A 13 0.779 -3.705 -5.856 1.00 0.00 H ATOM 126 HG2 LYS A 13 -0.037 -6.536 -6.553 1.00 0.00 H ATOM 127 HG3 LYS A 13 -0.005 -5.133 -7.620 1.00 0.00 H ATOM 128 HD2 LYS A 13 2.552 -5.070 -6.915 1.00 0.00 H ATOM 129 HD3 LYS A 13 2.272 -6.781 -6.591 1.00 0.00 H ATOM 130 HE2 LYS A 13 3.013 -6.618 -8.875 1.00 0.00 H ATOM 131 HE3 LYS A 13 1.282 -6.956 -8.919 1.00 0.00 H ATOM 132 HZ1 LYS A 13 2.512 -4.263 -9.147 1.00 0.00 H ATOM 133 HZ2 LYS A 13 1.899 -5.171 -10.441 1.00 0.00 H ATOM 134 HZ3 LYS A 13 0.852 -4.610 -9.226 1.00 0.00 H ATOM 135 N GLY A 14 2.725 -3.237 -4.482 1.00 0.00 N ATOM 136 CA GLY A 14 4.015 -2.491 -4.560 1.00 0.00 C ATOM 137 C GLY A 14 4.852 -2.759 -3.306 1.00 0.00 C ATOM 138 O GLY A 14 4.502 -3.573 -2.474 1.00 0.00 O ATOM 139 H GLY A 14 1.883 -2.748 -4.382 1.00 0.00 H ATOM 140 HA2 GLY A 14 4.563 -2.813 -5.433 1.00 0.00 H ATOM 141 HA3 GLY A 14 3.813 -1.434 -4.632 1.00 0.00 H ATOM 142 N ARG A 15 5.958 -2.079 -3.167 1.00 0.00 N ATOM 143 CA ARG A 15 6.824 -2.289 -1.971 1.00 0.00 C ATOM 144 C ARG A 15 6.174 -1.643 -0.746 1.00 0.00 C ATOM 145 O ARG A 15 5.054 -1.173 -0.801 1.00 0.00 O ATOM 146 CB ARG A 15 8.194 -1.649 -2.214 1.00 0.00 C ATOM 147 CG ARG A 15 8.008 -0.291 -2.894 1.00 0.00 C ATOM 148 CD ARG A 15 9.111 0.666 -2.443 1.00 0.00 C ATOM 149 NE ARG A 15 10.133 0.783 -3.519 1.00 0.00 N ATOM 150 CZ ARG A 15 11.298 1.306 -3.257 1.00 0.00 C ATOM 151 NH1 ARG A 15 12.055 0.781 -2.332 1.00 0.00 N ATOM 152 NH2 ARG A 15 11.706 2.355 -3.917 1.00 0.00 N ATOM 153 H ARG A 15 6.219 -1.429 -3.854 1.00 0.00 H ATOM 154 HA ARG A 15 6.947 -3.348 -1.798 1.00 0.00 H ATOM 155 HB2 ARG A 15 8.701 -1.514 -1.270 1.00 0.00 H ATOM 156 HB3 ARG A 15 8.784 -2.291 -2.852 1.00 0.00 H ATOM 157 HG2 ARG A 15 8.058 -0.416 -3.966 1.00 0.00 H ATOM 158 HG3 ARG A 15 7.047 0.118 -2.623 1.00 0.00 H ATOM 159 HD2 ARG A 15 8.686 1.638 -2.244 1.00 0.00 H ATOM 160 HD3 ARG A 15 9.575 0.284 -1.546 1.00 0.00 H ATOM 161 HE ARG A 15 9.930 0.469 -4.424 1.00 0.00 H ATOM 162 HH11 ARG A 15 11.741 -0.022 -1.826 1.00 0.00 H ATOM 163 HH12 ARG A 15 12.949 1.181 -2.130 1.00 0.00 H ATOM 164 HH21 ARG A 15 11.125 2.759 -4.624 1.00 0.00 H ATOM 165 HH22 ARG A 15 12.600 2.757 -3.715 1.00 0.00 H ATOM 166 N GLU A 16 6.867 -1.616 0.360 1.00 0.00 N ATOM 167 CA GLU A 16 6.287 -1.001 1.588 1.00 0.00 C ATOM 168 C GLU A 16 4.850 -1.494 1.772 1.00 0.00 C ATOM 169 O GLU A 16 3.971 -0.750 2.159 1.00 0.00 O ATOM 170 CB GLU A 16 6.294 0.522 1.448 1.00 0.00 C ATOM 171 CG GLU A 16 5.840 1.159 2.762 1.00 0.00 C ATOM 172 CD GLU A 16 6.540 2.507 2.944 1.00 0.00 C ATOM 173 OE1 GLU A 16 6.540 3.283 2.002 1.00 0.00 O ATOM 174 OE2 GLU A 16 7.065 2.739 4.020 1.00 0.00 O ATOM 175 H GLU A 16 7.768 -2.001 0.385 1.00 0.00 H ATOM 176 HA GLU A 16 6.876 -1.286 2.447 1.00 0.00 H ATOM 177 HB2 GLU A 16 7.293 0.856 1.212 1.00 0.00 H ATOM 178 HB3 GLU A 16 5.620 0.815 0.657 1.00 0.00 H ATOM 179 HG2 GLU A 16 4.770 1.309 2.739 1.00 0.00 H ATOM 180 HG3 GLU A 16 6.096 0.508 3.585 1.00 0.00 H ATOM 181 N THR A 17 4.606 -2.745 1.493 1.00 0.00 N ATOM 182 CA THR A 17 3.229 -3.293 1.647 1.00 0.00 C ATOM 183 C THR A 17 2.664 -2.887 3.010 1.00 0.00 C ATOM 184 O THR A 17 3.394 -2.664 3.955 1.00 0.00 O ATOM 185 CB THR A 17 3.279 -4.819 1.549 1.00 0.00 C ATOM 186 OG1 THR A 17 4.319 -5.311 2.384 1.00 0.00 O ATOM 187 CG2 THR A 17 3.549 -5.230 0.099 1.00 0.00 C ATOM 188 H THR A 17 5.330 -3.326 1.180 1.00 0.00 H ATOM 189 HA THR A 17 2.596 -2.902 0.863 1.00 0.00 H ATOM 190 HB THR A 17 2.335 -5.233 1.866 1.00 0.00 H ATOM 191 HG1 THR A 17 3.925 -5.594 3.213 1.00 0.00 H ATOM 192 HG21 THR A 17 3.168 -4.471 -0.567 1.00 0.00 H ATOM 193 HG22 THR A 17 4.612 -5.341 -0.051 1.00 0.00 H ATOM 194 HG23 THR A 17 3.057 -6.170 -0.106 1.00 0.00 H ATOM 195 N GLY A 18 1.366 -2.787 3.118 1.00 0.00 N ATOM 196 CA GLY A 18 0.752 -2.396 4.418 1.00 0.00 C ATOM 197 C GLY A 18 -0.435 -1.468 4.161 1.00 0.00 C ATOM 198 O GLY A 18 -0.801 -1.210 3.031 1.00 0.00 O ATOM 199 H GLY A 18 0.795 -2.971 2.342 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.410 -3.281 4.936 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.482 -1.881 5.023 1.00 0.00 H ATOM 202 N ILE A 19 -1.048 -0.974 5.202 1.00 0.00 N ATOM 203 CA ILE A 19 -2.212 -0.079 5.017 1.00 0.00 C ATOM 204 C ILE A 19 -1.763 1.383 4.966 1.00 0.00 C ATOM 205 O ILE A 19 -1.203 1.905 5.909 1.00 0.00 O ATOM 206 CB ILE A 19 -3.193 -0.272 6.170 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.427 -1.773 6.368 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.508 0.432 5.825 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.705 -2.016 7.171 1.00 0.00 C ATOM 210 H ILE A 19 -0.752 -1.202 6.096 1.00 0.00 H ATOM 211 HA ILE A 19 -2.695 -0.338 4.102 1.00 0.00 H ATOM 212 HB ILE A 19 -2.779 0.156 7.073 1.00 0.00 H ATOM 213 HG12 ILE A 19 -3.517 -2.249 5.402 1.00 0.00 H ATOM 214 HG13 ILE A 19 -2.588 -2.198 6.897 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.821 0.143 4.832 1.00 0.00 H ATOM 216 HG22 ILE A 19 -5.268 0.149 6.538 1.00 0.00 H ATOM 217 HG23 ILE A 19 -4.363 1.501 5.860 1.00 0.00 H ATOM 218 HD11 ILE A 19 -5.149 -1.072 7.446 1.00 0.00 H ATOM 219 HD12 ILE A 19 -5.398 -2.579 6.568 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.470 -2.576 8.063 1.00 0.00 H ATOM 221 N TYR A 20 -2.022 2.054 3.875 1.00 0.00 N ATOM 222 CA TYR A 20 -1.627 3.487 3.769 1.00 0.00 C ATOM 223 C TYR A 20 -2.724 4.347 4.359 1.00 0.00 C ATOM 224 O TYR A 20 -3.693 3.853 4.901 1.00 0.00 O ATOM 225 CB TYR A 20 -1.464 3.879 2.313 1.00 0.00 C ATOM 226 CG TYR A 20 -0.414 3.000 1.678 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.858 2.919 2.256 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.706 2.267 0.522 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.839 2.104 1.680 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.277 1.453 -0.056 1.00 0.00 C ATOM 231 CZ TYR A 20 1.549 1.372 0.525 1.00 0.00 C ATOM 232 OH TYR A 20 2.517 0.571 -0.043 1.00 0.00 O ATOM 233 H TYR A 20 -2.485 1.617 3.130 1.00 0.00 H ATOM 234 HA TYR A 20 -0.701 3.654 4.299 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.412 3.756 1.825 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.164 4.915 2.243 1.00 0.00 H ATOM 237 HD1 TYR A 20 1.083 3.486 3.148 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.687 2.330 0.075 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.820 2.042 2.127 1.00 0.00 H ATOM 240 HE2 TYR A 20 0.057 0.888 -0.948 1.00 0.00 H ATOM 241 HH TYR A 20 3.371 0.857 0.287 1.00 0.00 H ATOM 242 N ASN A 21 -2.570 5.634 4.271 1.00 0.00 N ATOM 243 CA ASN A 21 -3.572 6.538 4.840 1.00 0.00 C ATOM 244 C ASN A 21 -3.327 7.931 4.277 1.00 0.00 C ATOM 245 O ASN A 21 -2.978 8.851 4.990 1.00 0.00 O ATOM 246 CB ASN A 21 -3.331 6.517 6.320 1.00 0.00 C ATOM 247 CG ASN A 21 -4.097 7.651 7.001 1.00 0.00 C ATOM 248 OD1 ASN A 21 -3.708 8.117 8.054 1.00 0.00 O ATOM 249 ND2 ASN A 21 -5.179 8.118 6.440 1.00 0.00 N ATOM 250 H ASN A 21 -1.772 6.012 3.850 1.00 0.00 H ATOM 251 HA ASN A 21 -4.566 6.201 4.619 1.00 0.00 H ATOM 252 HB2 ASN A 21 -3.650 5.562 6.704 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.273 6.632 6.480 1.00 0.00 H ATOM 254 HD21 ASN A 21 -5.492 7.741 5.591 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.678 8.845 6.866 1.00 0.00 H ATOM 256 N THR A 22 -3.476 8.086 2.992 1.00 0.00 N ATOM 257 CA THR A 22 -3.216 9.402 2.381 1.00 0.00 C ATOM 258 C THR A 22 -3.882 9.491 1.014 1.00 0.00 C ATOM 259 O THR A 22 -4.367 8.515 0.475 1.00 0.00 O ATOM 260 CB THR A 22 -1.707 9.560 2.200 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.032 8.872 3.241 1.00 0.00 O ATOM 262 CG2 THR A 22 -1.335 11.034 2.239 1.00 0.00 C ATOM 263 H THR A 22 -3.750 7.335 2.431 1.00 0.00 H ATOM 264 HA THR A 22 -3.586 10.172 3.021 1.00 0.00 H ATOM 265 HB THR A 22 -1.417 9.151 1.243 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.023 9.440 4.016 1.00 0.00 H ATOM 267 HG21 THR A 22 -2.165 11.603 2.624 1.00 0.00 H ATOM 268 HG22 THR A 22 -0.476 11.165 2.879 1.00 0.00 H ATOM 269 HG23 THR A 22 -1.098 11.369 1.237 1.00 0.00 H ATOM 270 N TRP A 23 -3.862 10.657 0.434 1.00 0.00 N ATOM 271 CA TRP A 23 -4.418 10.826 -0.931 1.00 0.00 C ATOM 272 C TRP A 23 -3.351 10.319 -1.893 1.00 0.00 C ATOM 273 O TRP A 23 -3.587 9.487 -2.745 1.00 0.00 O ATOM 274 CB TRP A 23 -4.713 12.312 -1.165 1.00 0.00 C ATOM 275 CG TRP A 23 -4.421 12.708 -2.582 1.00 0.00 C ATOM 276 CD1 TRP A 23 -3.468 13.591 -2.964 1.00 0.00 C ATOM 277 CD2 TRP A 23 -5.069 12.254 -3.800 1.00 0.00 C ATOM 278 NE1 TRP A 23 -3.494 13.705 -4.344 1.00 0.00 N ATOM 279 CE2 TRP A 23 -4.465 12.900 -4.904 1.00 0.00 C ATOM 280 CE3 TRP A 23 -6.112 11.353 -4.046 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -4.886 12.657 -6.212 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -6.541 11.105 -5.360 1.00 0.00 C ATOM 283 CH2 TRP A 23 -5.930 11.757 -6.441 1.00 0.00 C ATOM 284 H TRP A 23 -3.433 11.416 0.882 1.00 0.00 H ATOM 285 HA TRP A 23 -5.321 10.242 -1.037 1.00 0.00 H ATOM 286 HB2 TRP A 23 -5.752 12.497 -0.954 1.00 0.00 H ATOM 287 HB3 TRP A 23 -4.102 12.896 -0.497 1.00 0.00 H ATOM 288 HD1 TRP A 23 -2.799 14.120 -2.301 1.00 0.00 H ATOM 289 HE1 TRP A 23 -2.904 14.282 -4.874 1.00 0.00 H ATOM 290 HE3 TRP A 23 -6.582 10.845 -3.219 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -4.412 13.163 -7.040 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -7.348 10.409 -5.538 1.00 0.00 H ATOM 293 HH2 TRP A 23 -6.263 11.561 -7.449 1.00 0.00 H ATOM 294 N ASN A 24 -2.167 10.838 -1.738 1.00 0.00 N ATOM 295 CA ASN A 24 -1.042 10.428 -2.599 1.00 0.00 C ATOM 296 C ASN A 24 -0.700 8.968 -2.321 1.00 0.00 C ATOM 297 O ASN A 24 -0.750 8.138 -3.203 1.00 0.00 O ATOM 298 CB ASN A 24 0.171 11.305 -2.307 1.00 0.00 C ATOM 299 CG ASN A 24 0.803 11.765 -3.621 1.00 0.00 C ATOM 300 OD1 ASN A 24 0.237 11.576 -4.680 1.00 0.00 O ATOM 301 ND2 ASN A 24 1.961 12.364 -3.598 1.00 0.00 N ATOM 302 H ASN A 24 -2.022 11.503 -1.044 1.00 0.00 H ATOM 303 HA ASN A 24 -1.328 10.544 -3.617 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.143 12.166 -1.739 1.00 0.00 H ATOM 305 HB3 ASN A 24 0.893 10.741 -1.741 1.00 0.00 H ATOM 306 HD21 ASN A 24 2.418 12.516 -2.744 1.00 0.00 H ATOM 307 HD22 ASN A 24 2.376 12.663 -4.434 1.00 0.00 H ATOM 308 N GLU A 25 -0.367 8.641 -1.099 1.00 0.00 N ATOM 309 CA GLU A 25 -0.037 7.229 -0.776 1.00 0.00 C ATOM 310 C GLU A 25 -1.067 6.327 -1.447 1.00 0.00 C ATOM 311 O GLU A 25 -0.771 5.236 -1.888 1.00 0.00 O ATOM 312 CB GLU A 25 -0.107 7.028 0.735 1.00 0.00 C ATOM 313 CG GLU A 25 0.997 7.833 1.420 1.00 0.00 C ATOM 314 CD GLU A 25 2.347 7.506 0.777 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.870 6.439 1.055 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.835 8.328 0.019 1.00 0.00 O ATOM 317 H GLU A 25 -0.345 9.320 -0.394 1.00 0.00 H ATOM 318 HA GLU A 25 0.952 6.989 -1.135 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.066 7.367 1.090 1.00 0.00 H ATOM 320 HB3 GLU A 25 0.016 5.981 0.967 1.00 0.00 H ATOM 321 HG2 GLU A 25 0.790 8.888 1.313 1.00 0.00 H ATOM 322 HG3 GLU A 25 1.029 7.576 2.469 1.00 0.00 H ATOM 323 N CYS A 26 -2.280 6.790 -1.543 1.00 0.00 N ATOM 324 CA CYS A 26 -3.330 5.974 -2.192 1.00 0.00 C ATOM 325 C CYS A 26 -2.995 5.820 -3.666 1.00 0.00 C ATOM 326 O CYS A 26 -2.349 4.877 -4.082 1.00 0.00 O ATOM 327 CB CYS A 26 -4.679 6.673 -2.008 1.00 0.00 C ATOM 328 SG CYS A 26 -5.906 5.953 -3.128 1.00 0.00 S ATOM 329 H CYS A 26 -2.498 7.687 -1.197 1.00 0.00 H ATOM 330 HA CYS A 26 -3.366 5.010 -1.743 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.005 6.546 -0.984 1.00 0.00 H ATOM 332 HB3 CYS A 26 -4.570 7.727 -2.218 1.00 0.00 H ATOM 333 HG CYS A 26 -6.705 5.782 -2.624 1.00 0.00 H ATOM 334 N LYS A 27 -3.423 6.744 -4.450 1.00 0.00 N ATOM 335 CA LYS A 27 -3.146 6.698 -5.894 1.00 0.00 C ATOM 336 C LYS A 27 -1.648 6.492 -6.136 1.00 0.00 C ATOM 337 O LYS A 27 -1.247 5.690 -6.957 1.00 0.00 O ATOM 338 CB LYS A 27 -3.594 8.030 -6.444 1.00 0.00 C ATOM 339 CG LYS A 27 -4.959 7.874 -7.121 1.00 0.00 C ATOM 340 CD LYS A 27 -6.059 8.434 -6.220 1.00 0.00 C ATOM 341 CE LYS A 27 -7.058 7.325 -5.883 1.00 0.00 C ATOM 342 NZ LYS A 27 -8.023 7.818 -4.859 1.00 0.00 N ATOM 343 H LYS A 27 -3.933 7.492 -4.084 1.00 0.00 H ATOM 344 HA LYS A 27 -3.710 5.904 -6.351 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.680 8.713 -5.602 1.00 0.00 H ATOM 346 HB3 LYS A 27 -2.869 8.402 -7.147 1.00 0.00 H ATOM 347 HG2 LYS A 27 -4.956 8.411 -8.059 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.150 6.828 -7.308 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.620 8.815 -5.309 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.571 9.230 -6.736 1.00 0.00 H ATOM 351 HE2 LYS A 27 -7.596 7.042 -6.776 1.00 0.00 H ATOM 352 HE3 LYS A 27 -6.528 6.469 -5.496 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -8.471 8.692 -5.198 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -8.752 7.094 -4.694 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -7.517 8.012 -3.971 1.00 0.00 H ATOM 356 N ASN A 28 -0.818 7.207 -5.427 1.00 0.00 N ATOM 357 CA ASN A 28 0.652 7.047 -5.614 1.00 0.00 C ATOM 358 C ASN A 28 1.020 5.570 -5.487 1.00 0.00 C ATOM 359 O ASN A 28 1.750 5.031 -6.296 1.00 0.00 O ATOM 360 CB ASN A 28 1.397 7.851 -4.545 1.00 0.00 C ATOM 361 CG ASN A 28 2.900 7.812 -4.829 1.00 0.00 C ATOM 362 OD1 ASN A 28 3.525 6.777 -4.720 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.510 8.908 -5.190 1.00 0.00 N ATOM 364 H ASN A 28 -1.161 7.845 -4.768 1.00 0.00 H ATOM 365 HA ASN A 28 0.931 7.404 -6.594 1.00 0.00 H ATOM 366 HB2 ASN A 28 1.054 8.875 -4.560 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.206 7.422 -3.574 1.00 0.00 H ATOM 368 HD21 ASN A 28 3.006 9.744 -5.275 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.472 8.895 -5.376 1.00 0.00 H ATOM 370 N GLN A 29 0.524 4.906 -4.475 1.00 0.00 N ATOM 371 CA GLN A 29 0.853 3.465 -4.305 1.00 0.00 C ATOM 372 C GLN A 29 0.103 2.639 -5.350 1.00 0.00 C ATOM 373 O GLN A 29 0.493 1.535 -5.677 1.00 0.00 O ATOM 374 CB GLN A 29 0.447 3.010 -2.902 1.00 0.00 C ATOM 375 CG GLN A 29 1.297 3.742 -1.863 1.00 0.00 C ATOM 376 CD GLN A 29 2.742 3.246 -1.942 1.00 0.00 C ATOM 377 OE1 GLN A 29 3.667 4.034 -1.949 1.00 0.00 O ATOM 378 NE2 GLN A 29 2.977 1.964 -2.005 1.00 0.00 N ATOM 379 H GLN A 29 -0.063 5.358 -3.829 1.00 0.00 H ATOM 380 HA GLN A 29 1.915 3.323 -4.433 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.598 3.237 -2.739 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.604 1.947 -2.809 1.00 0.00 H ATOM 383 HG2 GLN A 29 1.269 4.806 -2.061 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.903 3.550 -0.875 1.00 0.00 H ATOM 385 HE21 GLN A 29 2.231 1.329 -2.002 1.00 0.00 H ATOM 386 HE22 GLN A 29 3.899 1.637 -2.054 1.00 0.00 H ATOM 387 N VAL A 30 -0.976 3.156 -5.872 1.00 0.00 N ATOM 388 CA VAL A 30 -1.748 2.385 -6.887 1.00 0.00 C ATOM 389 C VAL A 30 -2.512 3.335 -7.809 1.00 0.00 C ATOM 390 O VAL A 30 -3.680 3.603 -7.609 1.00 0.00 O ATOM 391 CB VAL A 30 -2.735 1.480 -6.163 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.963 0.379 -5.440 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.515 2.308 -5.141 1.00 0.00 C ATOM 394 H VAL A 30 -1.282 4.041 -5.590 1.00 0.00 H ATOM 395 HA VAL A 30 -1.072 1.779 -7.475 1.00 0.00 H ATOM 396 HB VAL A 30 -3.416 1.040 -6.876 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.114 0.081 -6.038 1.00 0.00 H ATOM 398 HG12 VAL A 30 -1.618 0.753 -4.487 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.609 -0.469 -5.283 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.227 3.345 -5.226 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.574 2.210 -5.331 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.292 1.953 -4.145 1.00 0.00 H ATOM 403 N ASP A 31 -1.867 3.830 -8.828 1.00 0.00 N ATOM 404 CA ASP A 31 -2.557 4.744 -9.779 1.00 0.00 C ATOM 405 C ASP A 31 -2.680 4.041 -11.125 1.00 0.00 C ATOM 406 O ASP A 31 -3.759 3.825 -11.640 1.00 0.00 O ATOM 407 CB ASP A 31 -1.741 6.024 -9.941 1.00 0.00 C ATOM 408 CG ASP A 31 -2.686 7.221 -10.057 1.00 0.00 C ATOM 409 OD1 ASP A 31 -3.869 6.999 -10.258 1.00 0.00 O ATOM 410 OD2 ASP A 31 -2.212 8.340 -9.943 1.00 0.00 O ATOM 411 H ASP A 31 -0.929 3.590 -8.976 1.00 0.00 H ATOM 412 HA ASP A 31 -3.532 4.978 -9.410 1.00 0.00 H ATOM 413 HB2 ASP A 31 -1.100 6.151 -9.080 1.00 0.00 H ATOM 414 HB3 ASP A 31 -1.137 5.956 -10.832 1.00 0.00 H ATOM 415 N GLY A 32 -1.571 3.669 -11.679 1.00 0.00 N ATOM 416 CA GLY A 32 -1.579 2.952 -12.986 1.00 0.00 C ATOM 417 C GLY A 32 -1.131 1.512 -12.744 1.00 0.00 C ATOM 418 O GLY A 32 0.035 1.185 -12.844 1.00 0.00 O ATOM 419 H GLY A 32 -0.729 3.849 -11.222 1.00 0.00 H ATOM 420 HA2 GLY A 32 -2.581 2.961 -13.395 1.00 0.00 H ATOM 421 HA3 GLY A 32 -0.899 3.433 -13.672 1.00 0.00 H ATOM 422 N TYR A 33 -2.049 0.661 -12.387 1.00 0.00 N ATOM 423 CA TYR A 33 -1.708 -0.742 -12.088 1.00 0.00 C ATOM 424 C TYR A 33 -2.566 -1.688 -12.933 1.00 0.00 C ATOM 425 O TYR A 33 -3.750 -1.481 -13.107 1.00 0.00 O ATOM 426 CB TYR A 33 -1.991 -0.981 -10.604 1.00 0.00 C ATOM 427 CG TYR A 33 -3.229 -0.211 -10.203 1.00 0.00 C ATOM 428 CD1 TYR A 33 -3.151 1.174 -10.015 1.00 0.00 C ATOM 429 CD2 TYR A 33 -4.450 -0.873 -10.035 1.00 0.00 C ATOM 430 CE1 TYR A 33 -4.292 1.898 -9.663 1.00 0.00 C ATOM 431 CE2 TYR A 33 -5.593 -0.149 -9.676 1.00 0.00 C ATOM 432 CZ TYR A 33 -5.514 1.238 -9.491 1.00 0.00 C ATOM 433 OH TYR A 33 -6.642 1.953 -9.142 1.00 0.00 O ATOM 434 H TYR A 33 -2.961 0.949 -12.285 1.00 0.00 H ATOM 435 HA TYR A 33 -0.672 -0.904 -12.290 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.146 -2.033 -10.430 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.155 -0.632 -10.023 1.00 0.00 H ATOM 438 HD1 TYR A 33 -2.207 1.684 -10.146 1.00 0.00 H ATOM 439 HD2 TYR A 33 -4.510 -1.942 -10.178 1.00 0.00 H ATOM 440 HE1 TYR A 33 -4.228 2.968 -9.525 1.00 0.00 H ATOM 441 HE2 TYR A 33 -6.537 -0.657 -9.545 1.00 0.00 H ATOM 442 HH TYR A 33 -6.407 2.544 -8.423 1.00 0.00 H ATOM 443 N GLY A 34 -1.980 -2.736 -13.451 1.00 0.00 N ATOM 444 CA GLY A 34 -2.766 -3.701 -14.270 1.00 0.00 C ATOM 445 C GLY A 34 -3.732 -4.459 -13.357 1.00 0.00 C ATOM 446 O GLY A 34 -4.929 -4.253 -13.391 1.00 0.00 O ATOM 447 H GLY A 34 -1.025 -2.892 -13.290 1.00 0.00 H ATOM 448 HA2 GLY A 34 -3.324 -3.164 -15.026 1.00 0.00 H ATOM 449 HA3 GLY A 34 -2.097 -4.403 -14.743 1.00 0.00 H ATOM 450 N GLY A 35 -3.216 -5.328 -12.533 1.00 0.00 N ATOM 451 CA GLY A 35 -4.092 -6.097 -11.603 1.00 0.00 C ATOM 452 C GLY A 35 -3.614 -5.868 -10.169 1.00 0.00 C ATOM 453 O GLY A 35 -3.243 -6.789 -9.470 1.00 0.00 O ATOM 454 H GLY A 35 -2.246 -5.471 -12.519 1.00 0.00 H ATOM 455 HA2 GLY A 35 -5.114 -5.757 -11.705 1.00 0.00 H ATOM 456 HA3 GLY A 35 -4.033 -7.148 -11.836 1.00 0.00 H ATOM 457 N ALA A 36 -3.607 -4.638 -9.731 1.00 0.00 N ATOM 458 CA ALA A 36 -3.139 -4.334 -8.350 1.00 0.00 C ATOM 459 C ALA A 36 -3.915 -5.168 -7.328 1.00 0.00 C ATOM 460 O ALA A 36 -5.057 -5.530 -7.536 1.00 0.00 O ATOM 461 CB ALA A 36 -3.355 -2.850 -8.054 1.00 0.00 C ATOM 462 H ALA A 36 -3.900 -3.910 -10.318 1.00 0.00 H ATOM 463 HA ALA A 36 -2.087 -4.563 -8.270 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.333 -2.552 -8.404 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.287 -2.681 -6.990 1.00 0.00 H ATOM 466 HB3 ALA A 36 -2.600 -2.266 -8.561 1.00 0.00 H ATOM 467 N ILE A 37 -3.297 -5.461 -6.217 1.00 0.00 N ATOM 468 CA ILE A 37 -3.975 -6.257 -5.153 1.00 0.00 C ATOM 469 C ILE A 37 -4.583 -5.301 -4.138 1.00 0.00 C ATOM 470 O ILE A 37 -5.515 -5.623 -3.432 1.00 0.00 O ATOM 471 CB ILE A 37 -2.932 -7.128 -4.444 1.00 0.00 C ATOM 472 CG1 ILE A 37 -3.565 -7.812 -3.218 1.00 0.00 C ATOM 473 CG2 ILE A 37 -1.752 -6.259 -4.007 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.645 -6.837 -2.033 1.00 0.00 C ATOM 475 H ILE A 37 -2.379 -5.145 -6.077 1.00 0.00 H ATOM 476 HA ILE A 37 -4.741 -6.873 -5.584 1.00 0.00 H ATOM 477 HB ILE A 37 -2.574 -7.879 -5.125 1.00 0.00 H ATOM 478 HG12 ILE A 37 -4.560 -8.146 -3.471 1.00 0.00 H ATOM 479 HG13 ILE A 37 -2.963 -8.663 -2.937 1.00 0.00 H ATOM 480 HG21 ILE A 37 -2.053 -5.222 -3.997 1.00 0.00 H ATOM 481 HG22 ILE A 37 -1.435 -6.553 -3.017 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.935 -6.390 -4.700 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.253 -5.873 -2.322 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.675 -6.726 -1.730 1.00 0.00 H ATOM 485 HD13 ILE A 37 -3.069 -7.228 -1.207 1.00 0.00 H ATOM 486 N TYR A 38 -4.018 -4.139 -4.058 1.00 0.00 N ATOM 487 CA TYR A 38 -4.471 -3.106 -3.088 1.00 0.00 C ATOM 488 C TYR A 38 -5.960 -3.219 -2.747 1.00 0.00 C ATOM 489 O TYR A 38 -6.790 -3.553 -3.569 1.00 0.00 O ATOM 490 CB TYR A 38 -4.165 -1.726 -3.662 1.00 0.00 C ATOM 491 CG TYR A 38 -5.173 -1.348 -4.729 1.00 0.00 C ATOM 492 CD1 TYR A 38 -5.749 -2.328 -5.550 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.530 -0.005 -4.894 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.679 -1.961 -6.530 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.460 0.361 -5.873 1.00 0.00 C ATOM 496 CZ TYR A 38 -7.035 -0.618 -6.692 1.00 0.00 C ATOM 497 OH TYR A 38 -7.952 -0.259 -7.657 1.00 0.00 O ATOM 498 H TYR A 38 -3.254 -3.947 -4.636 1.00 0.00 H ATOM 499 HA TYR A 38 -3.909 -3.228 -2.182 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.199 -1.000 -2.868 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.176 -1.735 -4.093 1.00 0.00 H ATOM 502 HD1 TYR A 38 -5.479 -3.364 -5.429 1.00 0.00 H ATOM 503 HD2 TYR A 38 -5.087 0.752 -4.263 1.00 0.00 H ATOM 504 HE1 TYR A 38 -7.124 -2.716 -7.161 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.737 1.400 -5.992 1.00 0.00 H ATOM 506 HH TYR A 38 -8.407 -1.054 -7.944 1.00 0.00 H ATOM 507 N LYS A 39 -6.286 -2.921 -1.514 1.00 0.00 N ATOM 508 CA LYS A 39 -7.699 -2.971 -1.051 1.00 0.00 C ATOM 509 C LYS A 39 -8.014 -1.644 -0.362 1.00 0.00 C ATOM 510 O LYS A 39 -7.781 -1.474 0.821 1.00 0.00 O ATOM 511 CB LYS A 39 -7.879 -4.112 -0.048 1.00 0.00 C ATOM 512 CG LYS A 39 -8.407 -5.352 -0.768 1.00 0.00 C ATOM 513 CD LYS A 39 -7.254 -6.045 -1.490 1.00 0.00 C ATOM 514 CE LYS A 39 -6.799 -7.259 -0.679 1.00 0.00 C ATOM 515 NZ LYS A 39 -5.886 -6.811 0.410 1.00 0.00 N ATOM 516 H LYS A 39 -5.584 -2.649 -0.887 1.00 0.00 H ATOM 517 HA LYS A 39 -8.359 -3.113 -1.895 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.927 -4.339 0.411 1.00 0.00 H ATOM 519 HB3 LYS A 39 -8.583 -3.813 0.714 1.00 0.00 H ATOM 520 HG2 LYS A 39 -8.842 -6.029 -0.047 1.00 0.00 H ATOM 521 HG3 LYS A 39 -9.157 -5.059 -1.487 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.581 -6.365 -2.469 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.431 -5.354 -1.592 1.00 0.00 H ATOM 524 HE2 LYS A 39 -7.660 -7.748 -0.249 1.00 0.00 H ATOM 525 HE3 LYS A 39 -6.277 -7.949 -1.325 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -5.272 -6.048 0.056 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -6.448 -6.461 1.211 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -5.301 -7.610 0.724 1.00 0.00 H ATOM 529 N LYS A 40 -8.515 -0.693 -1.094 1.00 0.00 N ATOM 530 CA LYS A 40 -8.819 0.632 -0.491 1.00 0.00 C ATOM 531 C LYS A 40 -9.556 0.455 0.836 1.00 0.00 C ATOM 532 O LYS A 40 -10.281 -0.500 1.035 1.00 0.00 O ATOM 533 CB LYS A 40 -9.689 1.438 -1.455 1.00 0.00 C ATOM 534 CG LYS A 40 -9.275 2.906 -1.401 1.00 0.00 C ATOM 535 CD LYS A 40 -10.405 3.730 -0.783 1.00 0.00 C ATOM 536 CE LYS A 40 -10.566 5.038 -1.558 1.00 0.00 C ATOM 537 NZ LYS A 40 -9.251 5.735 -1.632 1.00 0.00 N ATOM 538 H LYS A 40 -8.677 -0.844 -2.049 1.00 0.00 H ATOM 539 HA LYS A 40 -7.895 1.161 -0.314 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.557 1.062 -2.459 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.725 1.347 -1.168 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.383 3.004 -0.798 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.074 3.260 -2.403 1.00 0.00 H ATOM 544 HD2 LYS A 40 -11.327 3.168 -0.829 1.00 0.00 H ATOM 545 HD3 LYS A 40 -10.168 3.951 0.246 1.00 0.00 H ATOM 546 HE2 LYS A 40 -10.917 4.824 -2.557 1.00 0.00 H ATOM 547 HE3 LYS A 40 -11.281 5.670 -1.053 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -8.829 5.781 -0.683 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -8.617 5.211 -2.271 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -9.389 6.699 -1.994 1.00 0.00 H ATOM 551 N PHE A 41 -9.374 1.374 1.746 1.00 0.00 N ATOM 552 CA PHE A 41 -10.060 1.268 3.060 1.00 0.00 C ATOM 553 C PHE A 41 -10.141 2.640 3.722 1.00 0.00 C ATOM 554 O PHE A 41 -9.434 3.567 3.367 1.00 0.00 O ATOM 555 CB PHE A 41 -9.288 0.329 3.967 1.00 0.00 C ATOM 556 CG PHE A 41 -10.010 -0.993 4.020 1.00 0.00 C ATOM 557 CD1 PHE A 41 -11.248 -1.081 4.665 1.00 0.00 C ATOM 558 CD2 PHE A 41 -9.451 -2.124 3.416 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.928 -2.302 4.709 1.00 0.00 C ATOM 560 CE2 PHE A 41 -10.131 -3.347 3.462 1.00 0.00 C ATOM 561 CZ PHE A 41 -11.370 -3.436 4.108 1.00 0.00 C ATOM 562 H PHE A 41 -8.786 2.135 1.560 1.00 0.00 H ATOM 563 HA PHE A 41 -11.056 0.879 2.923 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.291 0.190 3.578 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.240 0.754 4.959 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.678 -0.207 5.130 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.494 -2.054 2.918 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.884 -2.365 5.204 1.00 0.00 H ATOM 569 HE2 PHE A 41 -9.700 -4.223 2.999 1.00 0.00 H ATOM 570 HZ PHE A 41 -11.895 -4.379 4.143 1.00 0.00 H ATOM 571 N ASN A 42 -10.997 2.766 4.689 1.00 0.00 N ATOM 572 CA ASN A 42 -11.143 4.058 5.394 1.00 0.00 C ATOM 573 C ASN A 42 -11.160 3.784 6.894 1.00 0.00 C ATOM 574 O ASN A 42 -12.049 4.201 7.608 1.00 0.00 O ATOM 575 CB ASN A 42 -12.457 4.690 4.960 1.00 0.00 C ATOM 576 CG ASN A 42 -12.770 5.900 5.841 1.00 0.00 C ATOM 577 OD1 ASN A 42 -11.873 6.555 6.337 1.00 0.00 O ATOM 578 ND2 ASN A 42 -14.014 6.227 6.059 1.00 0.00 N ATOM 579 H ASN A 42 -11.554 2.003 4.957 1.00 0.00 H ATOM 580 HA ASN A 42 -10.319 4.711 5.145 1.00 0.00 H ATOM 581 HB2 ASN A 42 -12.378 5.000 3.929 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.243 3.956 5.056 1.00 0.00 H ATOM 583 HD21 ASN A 42 -14.736 5.698 5.660 1.00 0.00 H ATOM 584 HD22 ASN A 42 -14.226 7.001 6.620 1.00 0.00 H ATOM 585 N SER A 43 -10.190 3.059 7.372 1.00 0.00 N ATOM 586 CA SER A 43 -10.151 2.731 8.818 1.00 0.00 C ATOM 587 C SER A 43 -9.164 1.587 9.040 1.00 0.00 C ATOM 588 O SER A 43 -9.479 0.434 8.822 1.00 0.00 O ATOM 589 CB SER A 43 -11.545 2.298 9.268 1.00 0.00 C ATOM 590 OG SER A 43 -12.152 3.355 9.999 1.00 0.00 O ATOM 591 H SER A 43 -9.490 2.719 6.776 1.00 0.00 H ATOM 592 HA SER A 43 -9.838 3.597 9.381 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.149 2.071 8.403 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.464 1.415 9.889 1.00 0.00 H ATOM 595 HG SER A 43 -12.111 4.150 9.461 1.00 0.00 H ATOM 596 N TYR A 44 -7.973 1.901 9.468 1.00 0.00 N ATOM 597 CA TYR A 44 -6.953 0.840 9.709 1.00 0.00 C ATOM 598 C TYR A 44 -7.618 -0.378 10.355 1.00 0.00 C ATOM 599 O TYR A 44 -7.173 -1.496 10.201 1.00 0.00 O ATOM 600 CB TYR A 44 -5.875 1.384 10.649 1.00 0.00 C ATOM 601 CG TYR A 44 -4.515 0.910 10.194 1.00 0.00 C ATOM 602 CD1 TYR A 44 -4.358 -0.383 9.682 1.00 0.00 C ATOM 603 CD2 TYR A 44 -3.411 1.766 10.288 1.00 0.00 C ATOM 604 CE1 TYR A 44 -3.096 -0.820 9.263 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.150 1.328 9.869 1.00 0.00 C ATOM 606 CZ TYR A 44 -1.991 0.035 9.357 1.00 0.00 C ATOM 607 OH TYR A 44 -0.748 -0.397 8.944 1.00 0.00 O ATOM 608 H TYR A 44 -7.747 2.840 9.629 1.00 0.00 H ATOM 609 HA TYR A 44 -6.502 0.551 8.771 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.901 2.465 10.639 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.061 1.030 11.652 1.00 0.00 H ATOM 612 HD1 TYR A 44 -5.209 -1.042 9.609 1.00 0.00 H ATOM 613 HD2 TYR A 44 -3.533 2.763 10.683 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.973 -1.818 8.868 1.00 0.00 H ATOM 615 HE2 TYR A 44 -1.297 1.988 9.942 1.00 0.00 H ATOM 616 HH TYR A 44 -0.256 -0.674 9.719 1.00 0.00 H ATOM 617 N GLU A 45 -8.680 -0.171 11.079 1.00 0.00 N ATOM 618 CA GLU A 45 -9.371 -1.316 11.737 1.00 0.00 C ATOM 619 C GLU A 45 -9.991 -2.231 10.680 1.00 0.00 C ATOM 620 O GLU A 45 -9.934 -3.441 10.784 1.00 0.00 O ATOM 621 CB GLU A 45 -10.472 -0.786 12.657 1.00 0.00 C ATOM 622 CG GLU A 45 -9.861 -0.373 13.997 1.00 0.00 C ATOM 623 CD GLU A 45 -9.362 -1.616 14.735 1.00 0.00 C ATOM 624 OE1 GLU A 45 -10.014 -2.643 14.632 1.00 0.00 O ATOM 625 OE2 GLU A 45 -8.336 -1.521 15.387 1.00 0.00 O ATOM 626 H GLU A 45 -9.023 0.737 11.190 1.00 0.00 H ATOM 627 HA GLU A 45 -8.656 -1.876 12.322 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.946 0.069 12.196 1.00 0.00 H ATOM 629 HB3 GLU A 45 -11.206 -1.561 12.822 1.00 0.00 H ATOM 630 HG2 GLU A 45 -9.034 0.299 13.821 1.00 0.00 H ATOM 631 HG3 GLU A 45 -10.608 0.123 14.596 1.00 0.00 H ATOM 632 N GLN A 46 -10.579 -1.669 9.659 1.00 0.00 N ATOM 633 CA GLN A 46 -11.192 -2.501 8.607 1.00 0.00 C ATOM 634 C GLN A 46 -10.087 -3.032 7.718 1.00 0.00 C ATOM 635 O GLN A 46 -9.922 -4.224 7.536 1.00 0.00 O ATOM 636 CB GLN A 46 -12.162 -1.650 7.788 1.00 0.00 C ATOM 637 CG GLN A 46 -13.249 -1.090 8.708 1.00 0.00 C ATOM 638 CD GLN A 46 -14.603 -1.683 8.316 1.00 0.00 C ATOM 639 OE1 GLN A 46 -14.777 -2.153 7.209 1.00 0.00 O ATOM 640 NE2 GLN A 46 -15.579 -1.684 9.183 1.00 0.00 N ATOM 641 H GLN A 46 -10.610 -0.702 9.580 1.00 0.00 H ATOM 642 HA GLN A 46 -11.712 -3.309 9.059 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.623 -0.834 7.328 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.619 -2.260 7.025 1.00 0.00 H ATOM 645 HG2 GLN A 46 -13.022 -1.351 9.732 1.00 0.00 H ATOM 646 HG3 GLN A 46 -13.286 -0.015 8.610 1.00 0.00 H ATOM 647 HE21 GLN A 46 -15.440 -1.307 10.077 1.00 0.00 H ATOM 648 HE22 GLN A 46 -16.450 -2.062 8.941 1.00 0.00 H ATOM 649 N ALA A 47 -9.314 -2.145 7.184 1.00 0.00 N ATOM 650 CA ALA A 47 -8.193 -2.559 6.321 1.00 0.00 C ATOM 651 C ALA A 47 -7.393 -3.629 7.060 1.00 0.00 C ATOM 652 O ALA A 47 -7.147 -4.706 6.555 1.00 0.00 O ATOM 653 CB ALA A 47 -7.304 -1.346 6.047 1.00 0.00 C ATOM 654 H ALA A 47 -9.468 -1.201 7.367 1.00 0.00 H ATOM 655 HA ALA A 47 -8.575 -2.955 5.400 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.934 -0.955 6.984 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.474 -1.637 5.421 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.881 -0.586 5.547 1.00 0.00 H ATOM 659 N LYS A 48 -7.001 -3.328 8.266 1.00 0.00 N ATOM 660 CA LYS A 48 -6.224 -4.311 9.076 1.00 0.00 C ATOM 661 C LYS A 48 -7.011 -5.616 9.159 1.00 0.00 C ATOM 662 O LYS A 48 -6.542 -6.662 8.756 1.00 0.00 O ATOM 663 CB LYS A 48 -6.004 -3.765 10.488 1.00 0.00 C ATOM 664 CG LYS A 48 -5.067 -4.698 11.256 1.00 0.00 C ATOM 665 CD LYS A 48 -3.670 -4.075 11.327 1.00 0.00 C ATOM 666 CE LYS A 48 -3.336 -3.729 12.779 1.00 0.00 C ATOM 667 NZ LYS A 48 -2.184 -2.785 12.809 1.00 0.00 N ATOM 668 H LYS A 48 -7.230 -2.452 8.640 1.00 0.00 H ATOM 669 HA LYS A 48 -5.268 -4.492 8.610 1.00 0.00 H ATOM 670 HB2 LYS A 48 -5.560 -2.782 10.429 1.00 0.00 H ATOM 671 HB3 LYS A 48 -6.950 -3.705 11.002 1.00 0.00 H ATOM 672 HG2 LYS A 48 -5.447 -4.846 12.256 1.00 0.00 H ATOM 673 HG3 LYS A 48 -5.009 -5.648 10.747 1.00 0.00 H ATOM 674 HD2 LYS A 48 -2.943 -4.780 10.949 1.00 0.00 H ATOM 675 HD3 LYS A 48 -3.645 -3.176 10.730 1.00 0.00 H ATOM 676 HE2 LYS A 48 -4.194 -3.266 13.245 1.00 0.00 H ATOM 677 HE3 LYS A 48 -3.078 -4.631 13.315 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -1.597 -2.927 11.964 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -2.537 -1.806 12.826 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -1.613 -2.962 13.660 1.00 0.00 H ATOM 681 N SER A 49 -8.209 -5.562 9.674 1.00 0.00 N ATOM 682 CA SER A 49 -9.029 -6.796 9.776 1.00 0.00 C ATOM 683 C SER A 49 -8.930 -7.568 8.460 1.00 0.00 C ATOM 684 O SER A 49 -8.965 -8.782 8.436 1.00 0.00 O ATOM 685 CB SER A 49 -10.489 -6.421 10.036 1.00 0.00 C ATOM 686 OG SER A 49 -10.940 -7.076 11.214 1.00 0.00 O ATOM 687 H SER A 49 -8.570 -4.709 9.990 1.00 0.00 H ATOM 688 HA SER A 49 -8.662 -7.405 10.585 1.00 0.00 H ATOM 689 HB2 SER A 49 -10.570 -5.355 10.171 1.00 0.00 H ATOM 690 HB3 SER A 49 -11.092 -6.721 9.190 1.00 0.00 H ATOM 691 HG SER A 49 -11.899 -7.096 11.194 1.00 0.00 H ATOM 692 N PHE A 50 -8.793 -6.871 7.364 1.00 0.00 N ATOM 693 CA PHE A 50 -8.680 -7.562 6.053 1.00 0.00 C ATOM 694 C PHE A 50 -7.279 -8.146 5.923 1.00 0.00 C ATOM 695 O PHE A 50 -7.098 -9.264 5.482 1.00 0.00 O ATOM 696 CB PHE A 50 -8.914 -6.563 4.919 1.00 0.00 C ATOM 697 CG PHE A 50 -9.630 -7.253 3.781 1.00 0.00 C ATOM 698 CD1 PHE A 50 -11.027 -7.328 3.775 1.00 0.00 C ATOM 699 CD2 PHE A 50 -8.893 -7.817 2.731 1.00 0.00 C ATOM 700 CE1 PHE A 50 -11.688 -7.969 2.720 1.00 0.00 C ATOM 701 CE2 PHE A 50 -9.555 -8.458 1.678 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.953 -8.533 1.671 1.00 0.00 C ATOM 703 H PHE A 50 -8.754 -5.894 7.405 1.00 0.00 H ATOM 704 HA PHE A 50 -9.412 -8.355 5.995 1.00 0.00 H ATOM 705 HB2 PHE A 50 -9.515 -5.742 5.281 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.962 -6.188 4.571 1.00 0.00 H ATOM 707 HD1 PHE A 50 -11.596 -6.892 4.584 1.00 0.00 H ATOM 708 HD2 PHE A 50 -7.815 -7.759 2.736 1.00 0.00 H ATOM 709 HE1 PHE A 50 -12.767 -8.027 2.715 1.00 0.00 H ATOM 710 HE2 PHE A 50 -8.988 -8.893 0.868 1.00 0.00 H ATOM 711 HZ PHE A 50 -11.463 -9.028 0.858 1.00 0.00 H ATOM 712 N LEU A 51 -6.282 -7.394 6.300 1.00 0.00 N ATOM 713 CA LEU A 51 -4.904 -7.895 6.195 1.00 0.00 C ATOM 714 C LEU A 51 -4.804 -9.270 6.865 1.00 0.00 C ATOM 715 O LEU A 51 -4.754 -10.288 6.204 1.00 0.00 O ATOM 716 CB LEU A 51 -3.962 -6.910 6.884 1.00 0.00 C ATOM 717 CG LEU A 51 -4.247 -5.474 6.430 1.00 0.00 C ATOM 718 CD1 LEU A 51 -3.058 -4.588 6.793 1.00 0.00 C ATOM 719 CD2 LEU A 51 -4.448 -5.421 4.919 1.00 0.00 C ATOM 720 H LEU A 51 -6.438 -6.498 6.646 1.00 0.00 H ATOM 721 HA LEU A 51 -4.643 -7.978 5.158 1.00 0.00 H ATOM 722 HB2 LEU A 51 -4.097 -6.972 7.950 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.955 -7.162 6.638 1.00 0.00 H ATOM 724 HG LEU A 51 -5.132 -5.110 6.924 1.00 0.00 H ATOM 725 HD11 LEU A 51 -2.212 -5.207 7.049 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.804 -3.966 5.947 1.00 0.00 H ATOM 727 HD13 LEU A 51 -3.316 -3.965 7.636 1.00 0.00 H ATOM 728 HD21 LEU A 51 -4.129 -6.351 4.477 1.00 0.00 H ATOM 729 HD22 LEU A 51 -5.492 -5.253 4.703 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.861 -4.606 4.512 1.00 0.00 H ATOM 731 N GLY A 52 -4.768 -9.310 8.172 1.00 0.00 N ATOM 732 CA GLY A 52 -4.665 -10.621 8.872 1.00 0.00 C ATOM 733 C GLY A 52 -5.595 -10.655 10.093 1.00 0.00 C ATOM 734 O GLY A 52 -5.722 -11.670 10.750 1.00 0.00 O ATOM 735 H GLY A 52 -4.803 -8.484 8.689 1.00 0.00 H ATOM 736 HA2 GLY A 52 -4.940 -11.412 8.190 1.00 0.00 H ATOM 737 HA3 GLY A 52 -3.647 -10.769 9.198 1.00 0.00 H TER 738 GLY A 52