ATOM 1 N GLY A 1 -14.315 14.270 24.806 1.00 0.00 N ATOM 2 CA GLY A 1 -14.916 13.921 23.532 1.00 0.00 C ATOM 3 C GLY A 1 -14.231 14.602 22.363 1.00 0.00 C ATOM 4 O GLY A 1 -13.071 15.000 22.461 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.494 14.804 24.829 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.855 12.851 23.398 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.956 14.213 23.545 1.00 0.00 H ATOM 8 N SER A 2 -14.951 14.734 21.253 1.00 0.00 N ATOM 9 CA SER A 2 -14.404 15.366 20.058 1.00 0.00 C ATOM 10 C SER A 2 -13.894 16.770 20.371 1.00 0.00 C ATOM 11 O SER A 2 -14.499 17.502 21.154 1.00 0.00 O ATOM 12 CB SER A 2 -15.465 15.430 18.958 1.00 0.00 C ATOM 13 OG SER A 2 -14.929 15.969 17.763 1.00 0.00 O ATOM 14 H SER A 2 -15.871 14.396 21.237 1.00 0.00 H ATOM 15 HA SER A 2 -13.577 14.764 19.714 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.833 14.435 18.758 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.283 16.056 19.287 1.00 0.00 H ATOM 18 HG SER A 2 -15.546 16.604 17.392 1.00 0.00 H ATOM 19 N SER A 3 -12.777 17.138 19.753 1.00 0.00 N ATOM 20 CA SER A 3 -12.182 18.452 19.968 1.00 0.00 C ATOM 21 C SER A 3 -12.881 19.510 19.119 1.00 0.00 C ATOM 22 O SER A 3 -12.988 19.374 17.901 1.00 0.00 O ATOM 23 CB SER A 3 -10.689 18.420 19.635 1.00 0.00 C ATOM 24 OG SER A 3 -10.125 19.719 19.693 1.00 0.00 O ATOM 25 H SER A 3 -12.340 16.509 19.140 1.00 0.00 H ATOM 26 HA SER A 3 -12.304 18.705 21.010 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.178 17.787 20.344 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.554 18.026 18.638 1.00 0.00 H ATOM 29 HG SER A 3 -10.648 20.269 20.281 1.00 0.00 H ATOM 30 N GLY A 4 -13.356 20.565 19.774 1.00 0.00 N ATOM 31 CA GLY A 4 -14.039 21.632 19.065 1.00 0.00 C ATOM 32 C GLY A 4 -13.458 21.878 17.687 1.00 0.00 C ATOM 33 O GLY A 4 -14.103 21.603 16.676 1.00 0.00 O ATOM 34 H GLY A 4 -13.241 20.620 20.746 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.082 21.371 18.963 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.961 22.541 19.644 1.00 0.00 H ATOM 37 N SER A 5 -12.236 22.399 17.647 1.00 0.00 N ATOM 38 CA SER A 5 -11.569 22.688 16.383 1.00 0.00 C ATOM 39 C SER A 5 -11.487 21.437 15.514 1.00 0.00 C ATOM 40 O SER A 5 -10.980 20.401 15.945 1.00 0.00 O ATOM 41 CB SER A 5 -10.165 23.240 16.636 1.00 0.00 C ATOM 42 OG SER A 5 -10.221 24.490 17.302 1.00 0.00 O ATOM 43 H SER A 5 -11.773 22.597 18.488 1.00 0.00 H ATOM 44 HA SER A 5 -12.152 23.435 15.864 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.613 22.544 17.249 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.657 23.371 15.692 1.00 0.00 H ATOM 47 HG SER A 5 -9.629 24.477 18.058 1.00 0.00 H ATOM 48 N SER A 6 -11.989 21.541 14.288 1.00 0.00 N ATOM 49 CA SER A 6 -11.976 20.418 13.358 1.00 0.00 C ATOM 50 C SER A 6 -10.711 20.433 12.505 1.00 0.00 C ATOM 51 O SER A 6 -10.671 21.056 11.445 1.00 0.00 O ATOM 52 CB SER A 6 -13.213 20.459 12.458 1.00 0.00 C ATOM 53 OG SER A 6 -14.366 20.022 13.156 1.00 0.00 O ATOM 54 H SER A 6 -12.379 22.394 14.002 1.00 0.00 H ATOM 55 HA SER A 6 -11.994 19.507 13.938 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.374 21.471 12.119 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.056 19.814 11.606 1.00 0.00 H ATOM 58 HG SER A 6 -14.805 20.777 13.554 1.00 0.00 H ATOM 59 N GLY A 7 -9.678 19.741 12.977 1.00 0.00 N ATOM 60 CA GLY A 7 -8.426 19.687 12.246 1.00 0.00 C ATOM 61 C GLY A 7 -8.184 18.333 11.609 1.00 0.00 C ATOM 62 O GLY A 7 -8.286 18.185 10.392 1.00 0.00 O ATOM 63 H GLY A 7 -9.768 19.263 13.828 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.441 20.439 11.472 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.615 19.901 12.927 1.00 0.00 H ATOM 66 N MET A 8 -7.860 17.342 12.434 1.00 0.00 N ATOM 67 CA MET A 8 -7.602 15.993 11.944 1.00 0.00 C ATOM 68 C MET A 8 -8.908 15.242 11.705 1.00 0.00 C ATOM 69 O MET A 8 -9.896 15.425 12.417 1.00 0.00 O ATOM 70 CB MET A 8 -6.732 15.223 12.939 1.00 0.00 C ATOM 71 CG MET A 8 -7.389 15.028 14.296 1.00 0.00 C ATOM 72 SD MET A 8 -6.224 14.482 15.559 1.00 0.00 S ATOM 73 CE MET A 8 -6.095 15.959 16.564 1.00 0.00 C ATOM 74 H MET A 8 -7.794 17.522 13.395 1.00 0.00 H ATOM 75 HA MET A 8 -7.073 16.077 11.007 1.00 0.00 H ATOM 76 HB2 MET A 8 -6.510 14.250 12.527 1.00 0.00 H ATOM 77 HB3 MET A 8 -5.808 15.763 13.085 1.00 0.00 H ATOM 78 HG2 MET A 8 -7.823 15.966 14.610 1.00 0.00 H ATOM 79 HG3 MET A 8 -8.168 14.287 14.200 1.00 0.00 H ATOM 80 HE1 MET A 8 -5.183 15.925 17.140 1.00 0.00 H ATOM 81 HE2 MET A 8 -6.085 16.829 15.924 1.00 0.00 H ATOM 82 HE3 MET A 8 -6.942 16.014 17.233 1.00 0.00 H ATOM 83 N PRO A 9 -8.916 14.377 10.680 1.00 0.00 N ATOM 84 CA PRO A 9 -10.095 13.581 10.325 1.00 0.00 C ATOM 85 C PRO A 9 -10.403 12.507 11.362 1.00 0.00 C ATOM 86 O PRO A 9 -9.703 12.382 12.367 1.00 0.00 O ATOM 87 CB PRO A 9 -9.701 12.940 8.992 1.00 0.00 C ATOM 88 CG PRO A 9 -8.213 12.895 9.018 1.00 0.00 C ATOM 89 CD PRO A 9 -7.775 14.109 9.790 1.00 0.00 C ATOM 90 HA PRO A 9 -10.966 14.204 10.184 1.00 0.00 H ATOM 91 HB2 PRO A 9 -10.127 11.949 8.927 1.00 0.00 H ATOM 92 HB3 PRO A 9 -10.063 13.548 8.176 1.00 0.00 H ATOM 93 HG2 PRO A 9 -7.882 11.995 9.515 1.00 0.00 H ATOM 94 HG3 PRO A 9 -7.827 12.932 8.010 1.00 0.00 H ATOM 95 HD2 PRO A 9 -6.883 13.892 10.360 1.00 0.00 H ATOM 96 HD3 PRO A 9 -7.605 14.940 9.121 1.00 0.00 H ATOM 97 N SER A 10 -11.454 11.733 11.112 1.00 0.00 N ATOM 98 CA SER A 10 -11.856 10.670 12.026 1.00 0.00 C ATOM 99 C SER A 10 -11.034 9.408 11.787 1.00 0.00 C ATOM 100 O SER A 10 -10.374 8.903 12.695 1.00 0.00 O ATOM 101 CB SER A 10 -13.345 10.362 11.859 1.00 0.00 C ATOM 102 OG SER A 10 -13.814 9.528 12.905 1.00 0.00 O ATOM 103 H SER A 10 -11.973 11.882 10.293 1.00 0.00 H ATOM 104 HA SER A 10 -11.680 11.016 13.034 1.00 0.00 H ATOM 105 HB2 SER A 10 -13.905 11.285 11.873 1.00 0.00 H ATOM 106 HB3 SER A 10 -13.503 9.859 10.916 1.00 0.00 H ATOM 107 HG SER A 10 -14.495 8.942 12.567 1.00 0.00 H ATOM 108 N ARG A 11 -11.080 8.903 10.559 1.00 0.00 N ATOM 109 CA ARG A 11 -10.340 7.699 10.200 1.00 0.00 C ATOM 110 C ARG A 11 -8.940 8.048 9.705 1.00 0.00 C ATOM 111 O ARG A 11 -8.779 8.763 8.716 1.00 0.00 O ATOM 112 CB ARG A 11 -11.093 6.915 9.122 1.00 0.00 C ATOM 113 CG ARG A 11 -10.501 5.543 8.842 1.00 0.00 C ATOM 114 CD ARG A 11 -11.356 4.758 7.860 1.00 0.00 C ATOM 115 NE ARG A 11 -12.716 4.562 8.353 1.00 0.00 N ATOM 116 CZ ARG A 11 -13.689 5.454 8.201 1.00 0.00 C ATOM 117 NH1 ARG A 11 -13.453 6.597 7.573 1.00 0.00 N ATOM 118 NH2 ARG A 11 -14.902 5.202 8.678 1.00 0.00 N ATOM 119 H ARG A 11 -11.624 9.350 9.878 1.00 0.00 H ATOM 120 HA ARG A 11 -10.255 7.086 11.084 1.00 0.00 H ATOM 121 HB2 ARG A 11 -12.117 6.783 9.439 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.078 7.484 8.205 1.00 0.00 H ATOM 123 HG2 ARG A 11 -9.513 5.666 8.424 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.436 4.994 9.769 1.00 0.00 H ATOM 125 HD2 ARG A 11 -11.397 5.299 6.926 1.00 0.00 H ATOM 126 HD3 ARG A 11 -10.899 3.793 7.697 1.00 0.00 H ATOM 127 HE ARG A 11 -12.913 3.724 8.821 1.00 0.00 H ATOM 128 HH11 ARG A 11 -12.540 6.788 7.212 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.187 7.266 7.459 1.00 0.00 H ATOM 130 HH21 ARG A 11 -15.084 4.342 9.153 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.633 5.874 8.564 1.00 0.00 H ATOM 132 N LYS A 12 -7.928 7.539 10.401 1.00 0.00 N ATOM 133 CA LYS A 12 -6.541 7.795 10.033 1.00 0.00 C ATOM 134 C LYS A 12 -6.388 7.895 8.519 1.00 0.00 C ATOM 135 O LYS A 12 -5.585 8.681 8.016 1.00 0.00 O ATOM 136 CB LYS A 12 -5.635 6.687 10.576 1.00 0.00 C ATOM 137 CG LYS A 12 -4.227 7.155 10.896 1.00 0.00 C ATOM 138 CD LYS A 12 -3.446 7.482 9.634 1.00 0.00 C ATOM 139 CE LYS A 12 -1.951 7.547 9.904 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.155 7.440 8.650 1.00 0.00 N ATOM 141 H LYS A 12 -8.120 6.975 11.180 1.00 0.00 H ATOM 142 HA LYS A 12 -6.249 8.735 10.475 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.074 6.289 11.479 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.571 5.898 9.839 1.00 0.00 H ATOM 145 HG2 LYS A 12 -4.282 8.041 11.511 1.00 0.00 H ATOM 146 HG3 LYS A 12 -3.711 6.373 11.435 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.634 6.716 8.897 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.777 8.438 9.254 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.726 8.487 10.384 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.682 6.734 10.562 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.436 8.191 8.618 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -1.778 7.537 7.823 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.680 6.517 8.606 1.00 0.00 H ATOM 154 N PHE A 13 -7.166 7.094 7.796 1.00 0.00 N ATOM 155 CA PHE A 13 -7.117 7.093 6.339 1.00 0.00 C ATOM 156 C PHE A 13 -8.511 7.282 5.748 1.00 0.00 C ATOM 157 O PHE A 13 -9.420 6.495 6.011 1.00 0.00 O ATOM 158 CB PHE A 13 -6.507 5.786 5.829 1.00 0.00 C ATOM 159 CG PHE A 13 -5.221 5.418 6.512 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.025 6.002 6.127 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.209 4.488 7.539 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.840 5.664 6.753 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.027 4.147 8.170 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.841 4.736 7.777 1.00 0.00 C ATOM 165 H PHE A 13 -7.786 6.490 8.255 1.00 0.00 H ATOM 166 HA PHE A 13 -6.493 7.917 6.028 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.210 4.982 5.990 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.308 5.879 4.772 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.023 6.728 5.328 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.136 4.026 7.848 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.915 6.126 6.444 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.032 3.421 8.969 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.917 4.470 8.267 1.00 0.00 H ATOM 174 N ALA A 14 -8.672 8.331 4.949 1.00 0.00 N ATOM 175 CA ALA A 14 -9.953 8.623 4.319 1.00 0.00 C ATOM 176 C ALA A 14 -10.353 7.517 3.349 1.00 0.00 C ATOM 177 O ALA A 14 -9.527 7.023 2.582 1.00 0.00 O ATOM 178 CB ALA A 14 -9.895 9.963 3.600 1.00 0.00 C ATOM 179 H ALA A 14 -7.909 8.922 4.777 1.00 0.00 H ATOM 180 HA ALA A 14 -10.700 8.693 5.098 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.303 9.863 2.702 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.896 10.275 3.340 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.445 10.700 4.249 1.00 0.00 H ATOM 184 N ASP A 15 -11.624 7.133 3.389 1.00 0.00 N ATOM 185 CA ASP A 15 -12.134 6.084 2.512 1.00 0.00 C ATOM 186 C ASP A 15 -11.780 6.374 1.057 1.00 0.00 C ATOM 187 O ASP A 15 -12.014 7.474 0.558 1.00 0.00 O ATOM 188 CB ASP A 15 -13.650 5.954 2.666 1.00 0.00 C ATOM 189 CG ASP A 15 -14.040 5.131 3.878 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.322 5.198 4.897 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.064 4.420 3.807 1.00 0.00 O ATOM 192 H ASP A 15 -12.235 7.565 4.022 1.00 0.00 H ATOM 193 HA ASP A 15 -11.670 5.154 2.804 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.081 6.939 2.769 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.055 5.479 1.785 1.00 0.00 H ATOM 196 N GLY A 16 -11.215 5.378 0.381 1.00 0.00 N ATOM 197 CA GLY A 16 -10.837 5.546 -1.010 1.00 0.00 C ATOM 198 C GLY A 16 -9.454 6.145 -1.167 1.00 0.00 C ATOM 199 O GLY A 16 -8.825 6.003 -2.215 1.00 0.00 O ATOM 200 H GLY A 16 -11.053 4.523 0.831 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.858 4.583 -1.497 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.555 6.196 -1.490 1.00 0.00 H ATOM 203 N GLU A 17 -8.980 6.819 -0.123 1.00 0.00 N ATOM 204 CA GLU A 17 -7.663 7.444 -0.152 1.00 0.00 C ATOM 205 C GLU A 17 -6.589 6.432 -0.540 1.00 0.00 C ATOM 206 O GLU A 17 -6.672 5.255 -0.186 1.00 0.00 O ATOM 207 CB GLU A 17 -7.335 8.056 1.211 1.00 0.00 C ATOM 208 CG GLU A 17 -6.241 9.110 1.158 1.00 0.00 C ATOM 209 CD GLU A 17 -6.762 10.469 0.731 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.178 11.249 1.612 1.00 0.00 O ATOM 211 OE2 GLU A 17 -6.752 10.752 -0.486 1.00 0.00 O ATOM 212 H GLU A 17 -9.529 6.898 0.684 1.00 0.00 H ATOM 213 HA GLU A 17 -7.685 8.229 -0.893 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.228 8.513 1.612 1.00 0.00 H ATOM 215 HB3 GLU A 17 -7.014 7.269 1.877 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.800 9.203 2.138 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.487 8.792 0.453 1.00 0.00 H ATOM 218 N VAL A 18 -5.580 6.898 -1.269 1.00 0.00 N ATOM 219 CA VAL A 18 -4.489 6.035 -1.705 1.00 0.00 C ATOM 220 C VAL A 18 -3.289 6.153 -0.773 1.00 0.00 C ATOM 221 O VAL A 18 -2.528 7.119 -0.842 1.00 0.00 O ATOM 222 CB VAL A 18 -4.045 6.372 -3.141 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.938 5.432 -3.592 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.230 6.310 -4.093 1.00 0.00 C ATOM 225 H VAL A 18 -5.570 7.845 -1.520 1.00 0.00 H ATOM 226 HA VAL A 18 -4.844 5.014 -1.691 1.00 0.00 H ATOM 227 HB VAL A 18 -3.657 7.380 -3.148 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.262 5.962 -4.248 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.396 5.073 -2.730 1.00 0.00 H ATOM 230 HG13 VAL A 18 -3.370 4.596 -4.122 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.972 5.703 -4.948 1.00 0.00 H ATOM 232 HG22 VAL A 18 -6.078 5.873 -3.585 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.482 7.307 -4.421 1.00 0.00 H ATOM 234 N VAL A 19 -3.124 5.164 0.100 1.00 0.00 N ATOM 235 CA VAL A 19 -2.014 5.156 1.046 1.00 0.00 C ATOM 236 C VAL A 19 -1.101 3.959 0.812 1.00 0.00 C ATOM 237 O VAL A 19 -1.328 3.160 -0.097 1.00 0.00 O ATOM 238 CB VAL A 19 -2.518 5.127 2.501 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.367 6.354 2.798 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.301 3.850 2.768 1.00 0.00 C ATOM 241 H VAL A 19 -3.763 4.422 0.107 1.00 0.00 H ATOM 242 HA VAL A 19 -1.446 6.064 0.902 1.00 0.00 H ATOM 243 HB VAL A 19 -1.661 5.143 3.158 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.945 6.889 3.636 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.385 6.998 1.930 1.00 0.00 H ATOM 246 HG13 VAL A 19 -4.373 6.046 3.039 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.938 3.637 1.923 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.613 3.030 2.916 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.906 3.977 3.653 1.00 0.00 H ATOM 250 N ARG A 20 -0.066 3.840 1.638 1.00 0.00 N ATOM 251 CA ARG A 20 0.883 2.739 1.521 1.00 0.00 C ATOM 252 C ARG A 20 0.678 1.723 2.640 1.00 0.00 C ATOM 253 O ARG A 20 0.690 2.073 3.820 1.00 0.00 O ATOM 254 CB ARG A 20 2.317 3.270 1.554 1.00 0.00 C ATOM 255 CG ARG A 20 2.574 4.396 0.567 1.00 0.00 C ATOM 256 CD ARG A 20 4.023 4.417 0.109 1.00 0.00 C ATOM 257 NE ARG A 20 4.381 5.685 -0.521 1.00 0.00 N ATOM 258 CZ ARG A 20 5.433 5.840 -1.316 1.00 0.00 C ATOM 259 NH1 ARG A 20 6.228 4.811 -1.578 1.00 0.00 N ATOM 260 NH2 ARG A 20 5.693 7.026 -1.852 1.00 0.00 N ATOM 261 H ARG A 20 0.062 4.508 2.343 1.00 0.00 H ATOM 262 HA ARG A 20 0.710 2.252 0.573 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.530 3.636 2.548 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.993 2.459 1.326 1.00 0.00 H ATOM 265 HG2 ARG A 20 1.937 4.259 -0.295 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.342 5.338 1.042 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.660 4.260 0.967 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.173 3.618 -0.602 1.00 0.00 H ATOM 269 HE ARG A 20 3.807 6.459 -0.341 1.00 0.00 H ATOM 270 HH11 ARG A 20 6.034 3.916 -1.176 1.00 0.00 H ATOM 271 HH12 ARG A 20 7.019 4.930 -2.178 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.096 7.804 -1.657 1.00 0.00 H ATOM 273 HH22 ARG A 20 6.485 7.141 -2.450 1.00 0.00 H ATOM 274 N GLY A 21 0.490 0.462 2.261 1.00 0.00 N ATOM 275 CA GLY A 21 0.285 -0.585 3.245 1.00 0.00 C ATOM 276 C GLY A 21 1.426 -1.583 3.276 1.00 0.00 C ATOM 277 O GLY A 21 1.970 -1.947 2.233 1.00 0.00 O ATOM 278 H GLY A 21 0.491 0.242 1.307 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.189 -0.133 4.221 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.630 -1.109 3.010 1.00 0.00 H ATOM 281 N ARG A 22 1.791 -2.024 4.475 1.00 0.00 N ATOM 282 CA ARG A 22 2.877 -2.984 4.638 1.00 0.00 C ATOM 283 C ARG A 22 2.381 -4.409 4.413 1.00 0.00 C ATOM 284 O ARG A 22 1.750 -5.002 5.287 1.00 0.00 O ATOM 285 CB ARG A 22 3.490 -2.860 6.034 1.00 0.00 C ATOM 286 CG ARG A 22 4.747 -3.693 6.222 1.00 0.00 C ATOM 287 CD ARG A 22 5.448 -3.357 7.530 1.00 0.00 C ATOM 288 NE ARG A 22 6.532 -4.289 7.826 1.00 0.00 N ATOM 289 CZ ARG A 22 7.532 -4.014 8.655 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.586 -2.839 9.267 1.00 0.00 N ATOM 291 NH2 ARG A 22 8.482 -4.914 8.873 1.00 0.00 N ATOM 292 H ARG A 22 1.320 -1.697 5.269 1.00 0.00 H ATOM 293 HA ARG A 22 3.633 -2.758 3.901 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.741 -1.825 6.214 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.761 -3.178 6.763 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.478 -4.739 6.230 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.423 -3.499 5.402 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.854 -2.359 7.459 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.724 -3.394 8.330 1.00 0.00 H ATOM 300 HE ARG A 22 6.512 -5.163 7.384 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.871 -2.159 9.106 1.00 0.00 H ATOM 302 HH12 ARG A 22 8.340 -2.634 9.892 1.00 0.00 H ATOM 303 HH21 ARG A 22 8.445 -5.801 8.414 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.234 -4.706 9.497 1.00 0.00 H ATOM 305 N TRP A 23 2.671 -4.952 3.236 1.00 0.00 N ATOM 306 CA TRP A 23 2.254 -6.308 2.896 1.00 0.00 C ATOM 307 C TRP A 23 2.786 -7.312 3.913 1.00 0.00 C ATOM 308 O TRP A 23 3.922 -7.216 4.380 1.00 0.00 O ATOM 309 CB TRP A 23 2.740 -6.676 1.494 1.00 0.00 C ATOM 310 CG TRP A 23 2.275 -8.027 1.040 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.771 -9.238 1.429 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.223 -8.302 0.109 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.091 -10.250 0.796 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.135 -9.703 -0.018 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.344 -7.503 -0.627 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.205 -10.317 -0.852 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.578 -8.115 -1.455 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.642 -9.510 -1.562 1.00 0.00 C ATOM 319 H TRP A 23 3.178 -4.429 2.580 1.00 0.00 H ATOM 320 HA TRP A 23 1.174 -6.335 2.912 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.376 -5.944 0.789 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.821 -6.674 1.484 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.582 -9.366 2.130 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.261 -11.209 0.911 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.379 -6.426 -0.559 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.143 -11.392 -0.945 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -1.264 -7.513 -2.033 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.378 -9.945 -2.221 1.00 0.00 H ATOM 329 N PRO A 24 1.950 -8.299 4.265 1.00 0.00 N ATOM 330 CA PRO A 24 2.316 -9.341 5.229 1.00 0.00 C ATOM 331 C PRO A 24 3.368 -10.297 4.679 1.00 0.00 C ATOM 332 O PRO A 24 3.094 -11.083 3.773 1.00 0.00 O ATOM 333 CB PRO A 24 0.997 -10.079 5.472 1.00 0.00 C ATOM 334 CG PRO A 24 0.199 -9.845 4.235 1.00 0.00 C ATOM 335 CD PRO A 24 0.582 -8.475 3.748 1.00 0.00 C ATOM 336 HA PRO A 24 2.668 -8.915 6.158 1.00 0.00 H ATOM 337 HB2 PRO A 24 1.193 -11.131 5.623 1.00 0.00 H ATOM 338 HB3 PRO A 24 0.505 -9.670 6.341 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.446 -10.589 3.493 1.00 0.00 H ATOM 340 HG3 PRO A 24 -0.855 -9.880 4.467 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.570 -8.441 2.669 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.083 -7.730 4.159 1.00 0.00 H ATOM 343 N GLY A 25 4.575 -10.224 5.233 1.00 0.00 N ATOM 344 CA GLY A 25 5.650 -11.089 4.784 1.00 0.00 C ATOM 345 C GLY A 25 6.670 -10.354 3.936 1.00 0.00 C ATOM 346 O GLY A 25 7.869 -10.616 4.029 1.00 0.00 O ATOM 347 H GLY A 25 4.736 -9.577 5.952 1.00 0.00 H ATOM 348 HA2 GLY A 25 6.148 -11.504 5.648 1.00 0.00 H ATOM 349 HA3 GLY A 25 5.229 -11.895 4.202 1.00 0.00 H ATOM 350 N SER A 26 6.193 -9.433 3.105 1.00 0.00 N ATOM 351 CA SER A 26 7.071 -8.662 2.233 1.00 0.00 C ATOM 352 C SER A 26 7.769 -7.550 3.010 1.00 0.00 C ATOM 353 O SER A 26 8.877 -7.139 2.666 1.00 0.00 O ATOM 354 CB SER A 26 6.274 -8.065 1.071 1.00 0.00 C ATOM 355 OG SER A 26 7.088 -7.907 -0.078 1.00 0.00 O ATOM 356 H SER A 26 5.226 -9.270 3.077 1.00 0.00 H ATOM 357 HA SER A 26 7.818 -9.333 1.838 1.00 0.00 H ATOM 358 HB2 SER A 26 5.451 -8.720 0.828 1.00 0.00 H ATOM 359 HB3 SER A 26 5.890 -7.097 1.361 1.00 0.00 H ATOM 360 HG SER A 26 6.833 -8.552 -0.742 1.00 0.00 H ATOM 361 N SER A 27 7.112 -7.068 4.060 1.00 0.00 N ATOM 362 CA SER A 27 7.667 -6.001 4.885 1.00 0.00 C ATOM 363 C SER A 27 8.000 -4.777 4.038 1.00 0.00 C ATOM 364 O SER A 27 8.938 -4.037 4.337 1.00 0.00 O ATOM 365 CB SER A 27 8.922 -6.490 5.611 1.00 0.00 C ATOM 366 OG SER A 27 10.056 -6.433 4.764 1.00 0.00 O ATOM 367 H SER A 27 6.232 -7.437 4.284 1.00 0.00 H ATOM 368 HA SER A 27 6.922 -5.727 5.617 1.00 0.00 H ATOM 369 HB2 SER A 27 9.100 -5.867 6.474 1.00 0.00 H ATOM 370 HB3 SER A 27 8.775 -7.512 5.929 1.00 0.00 H ATOM 371 HG SER A 27 10.215 -5.523 4.503 1.00 0.00 H ATOM 372 N LEU A 28 7.225 -4.570 2.979 1.00 0.00 N ATOM 373 CA LEU A 28 7.436 -3.435 2.087 1.00 0.00 C ATOM 374 C LEU A 28 6.142 -2.652 1.887 1.00 0.00 C ATOM 375 O LEU A 28 5.073 -3.235 1.708 1.00 0.00 O ATOM 376 CB LEU A 28 7.969 -3.915 0.736 1.00 0.00 C ATOM 377 CG LEU A 28 9.341 -4.589 0.757 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.576 -5.362 -0.531 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.439 -3.556 0.970 1.00 0.00 C ATOM 380 H LEU A 28 6.493 -5.193 2.792 1.00 0.00 H ATOM 381 HA LEU A 28 8.168 -2.786 2.544 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.260 -4.622 0.334 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.030 -3.057 0.082 1.00 0.00 H ATOM 384 HG LEU A 28 9.378 -5.291 1.579 1.00 0.00 H ATOM 385 HD11 LEU A 28 10.504 -5.908 -0.459 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.628 -4.672 -1.360 1.00 0.00 H ATOM 387 HD13 LEU A 28 8.761 -6.054 -0.689 1.00 0.00 H ATOM 388 HD21 LEU A 28 10.743 -3.154 0.015 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.286 -4.025 1.449 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.067 -2.759 1.595 1.00 0.00 H ATOM 391 N TYR A 29 6.248 -1.328 1.917 1.00 0.00 N ATOM 392 CA TYR A 29 5.086 -0.464 1.739 1.00 0.00 C ATOM 393 C TYR A 29 4.819 -0.209 0.259 1.00 0.00 C ATOM 394 O TYR A 29 5.639 0.388 -0.439 1.00 0.00 O ATOM 395 CB TYR A 29 5.296 0.864 2.467 1.00 0.00 C ATOM 396 CG TYR A 29 5.613 0.706 3.937 1.00 0.00 C ATOM 397 CD1 TYR A 29 4.596 0.594 4.878 1.00 0.00 C ATOM 398 CD2 TYR A 29 6.927 0.670 4.385 1.00 0.00 C ATOM 399 CE1 TYR A 29 4.880 0.450 6.222 1.00 0.00 C ATOM 400 CE2 TYR A 29 7.220 0.525 5.727 1.00 0.00 C ATOM 401 CZ TYR A 29 6.194 0.415 6.642 1.00 0.00 C ATOM 402 OH TYR A 29 6.482 0.272 7.980 1.00 0.00 O ATOM 403 H TYR A 29 7.127 -0.921 2.063 1.00 0.00 H ATOM 404 HA TYR A 29 4.231 -0.966 2.166 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.117 1.393 2.007 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.399 1.459 2.382 1.00 0.00 H ATOM 407 HD1 TYR A 29 3.568 0.621 4.546 1.00 0.00 H ATOM 408 HD2 TYR A 29 7.729 0.757 3.666 1.00 0.00 H ATOM 409 HE1 TYR A 29 4.077 0.364 6.939 1.00 0.00 H ATOM 410 HE2 TYR A 29 8.249 0.498 6.056 1.00 0.00 H ATOM 411 HH TYR A 29 6.092 0.999 8.470 1.00 0.00 H ATOM 412 N TYR A 30 3.664 -0.666 -0.214 1.00 0.00 N ATOM 413 CA TYR A 30 3.287 -0.490 -1.612 1.00 0.00 C ATOM 414 C TYR A 30 2.059 0.407 -1.736 1.00 0.00 C ATOM 415 O TYR A 30 1.269 0.527 -0.800 1.00 0.00 O ATOM 416 CB TYR A 30 3.010 -1.846 -2.262 1.00 0.00 C ATOM 417 CG TYR A 30 4.249 -2.693 -2.446 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.127 -2.456 -3.497 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.541 -3.732 -1.571 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.259 -3.227 -3.671 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.672 -4.508 -1.736 1.00 0.00 C ATOM 422 CZ TYR A 30 6.528 -4.252 -2.787 1.00 0.00 C ATOM 423 OH TYR A 30 7.655 -5.024 -2.955 1.00 0.00 O ATOM 424 H TYR A 30 3.051 -1.134 0.390 1.00 0.00 H ATOM 425 HA TYR A 30 4.115 -0.019 -2.122 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.320 -2.400 -1.644 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.568 -1.688 -3.234 1.00 0.00 H ATOM 428 HD1 TYR A 30 4.913 -1.652 -4.188 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.869 -3.930 -0.749 1.00 0.00 H ATOM 430 HE1 TYR A 30 6.930 -3.027 -4.493 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.883 -5.311 -1.044 1.00 0.00 H ATOM 432 HH TYR A 30 8.258 -4.582 -3.558 1.00 0.00 H ATOM 433 N GLU A 31 1.907 1.033 -2.899 1.00 0.00 N ATOM 434 CA GLU A 31 0.775 1.918 -3.146 1.00 0.00 C ATOM 435 C GLU A 31 -0.535 1.135 -3.168 1.00 0.00 C ATOM 436 O GLU A 31 -0.777 0.335 -4.071 1.00 0.00 O ATOM 437 CB GLU A 31 0.960 2.661 -4.471 1.00 0.00 C ATOM 438 CG GLU A 31 -0.157 3.644 -4.779 1.00 0.00 C ATOM 439 CD GLU A 31 -0.205 4.032 -6.244 1.00 0.00 C ATOM 440 OE1 GLU A 31 -0.014 3.142 -7.099 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.435 5.224 -6.535 1.00 0.00 O ATOM 442 H GLU A 31 2.570 0.896 -3.606 1.00 0.00 H ATOM 443 HA GLU A 31 0.736 2.638 -2.342 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.892 3.206 -4.437 1.00 0.00 H ATOM 445 HB3 GLU A 31 1.005 1.938 -5.271 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.101 3.192 -4.511 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.007 4.537 -4.190 1.00 0.00 H ATOM 448 N VAL A 32 -1.376 1.371 -2.166 1.00 0.00 N ATOM 449 CA VAL A 32 -2.661 0.689 -2.070 1.00 0.00 C ATOM 450 C VAL A 32 -3.786 1.675 -1.780 1.00 0.00 C ATOM 451 O VAL A 32 -3.543 2.793 -1.327 1.00 0.00 O ATOM 452 CB VAL A 32 -2.642 -0.390 -0.970 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.683 -1.512 -1.338 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.269 0.223 0.371 1.00 0.00 C ATOM 455 H VAL A 32 -1.126 2.020 -1.476 1.00 0.00 H ATOM 456 HA VAL A 32 -2.854 0.205 -3.016 1.00 0.00 H ATOM 457 HB VAL A 32 -3.635 -0.808 -0.888 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.734 -1.348 -0.850 1.00 0.00 H ATOM 459 HG12 VAL A 32 -2.096 -2.458 -1.019 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.539 -1.525 -2.409 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.994 -0.561 1.060 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.434 0.897 0.240 1.00 0.00 H ATOM 463 HG23 VAL A 32 -3.113 0.770 0.765 1.00 0.00 H ATOM 464 N GLU A 33 -5.019 1.253 -2.045 1.00 0.00 N ATOM 465 CA GLU A 33 -6.182 2.100 -1.813 1.00 0.00 C ATOM 466 C GLU A 33 -6.961 1.632 -0.586 1.00 0.00 C ATOM 467 O GLU A 33 -6.892 0.463 -0.204 1.00 0.00 O ATOM 468 CB GLU A 33 -7.095 2.099 -3.041 1.00 0.00 C ATOM 469 CG GLU A 33 -8.542 2.438 -2.724 1.00 0.00 C ATOM 470 CD GLU A 33 -9.379 2.647 -3.971 1.00 0.00 C ATOM 471 OE1 GLU A 33 -9.146 1.932 -4.968 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.265 3.526 -3.951 1.00 0.00 O ATOM 473 H GLU A 33 -5.148 0.351 -2.405 1.00 0.00 H ATOM 474 HA GLU A 33 -5.831 3.106 -1.638 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.724 2.823 -3.751 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.068 1.119 -3.493 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.971 1.629 -2.153 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.566 3.344 -2.136 1.00 0.00 H ATOM 479 N ILE A 34 -7.699 2.552 0.025 1.00 0.00 N ATOM 480 CA ILE A 34 -8.490 2.233 1.208 1.00 0.00 C ATOM 481 C ILE A 34 -9.918 1.857 0.828 1.00 0.00 C ATOM 482 O ILE A 34 -10.665 2.675 0.290 1.00 0.00 O ATOM 483 CB ILE A 34 -8.527 3.414 2.195 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.110 3.780 2.641 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.395 3.073 3.397 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.543 2.840 3.682 1.00 0.00 C ATOM 487 H ILE A 34 -7.712 3.466 -0.327 1.00 0.00 H ATOM 488 HA ILE A 34 -8.026 1.391 1.702 1.00 0.00 H ATOM 489 HB ILE A 34 -8.968 4.261 1.692 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.454 3.761 1.785 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.118 4.775 3.061 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.660 2.026 3.364 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.848 3.276 4.305 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.293 3.672 3.375 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.616 3.297 4.658 1.00 0.00 H ATOM 496 HD12 ILE A 34 -7.099 1.915 3.674 1.00 0.00 H ATOM 497 HD13 ILE A 34 -5.506 2.638 3.458 1.00 0.00 H ATOM 498 N LEU A 35 -10.292 0.615 1.114 1.00 0.00 N ATOM 499 CA LEU A 35 -11.633 0.129 0.804 1.00 0.00 C ATOM 500 C LEU A 35 -12.580 0.363 1.976 1.00 0.00 C ATOM 501 O LEU A 35 -13.611 1.020 1.833 1.00 0.00 O ATOM 502 CB LEU A 35 -11.590 -1.360 0.457 1.00 0.00 C ATOM 503 CG LEU A 35 -10.628 -1.761 -0.662 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.848 -3.212 -1.060 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.797 -0.844 -1.865 1.00 0.00 C ATOM 506 H LEU A 35 -9.653 0.009 1.543 1.00 0.00 H ATOM 507 HA LEU A 35 -11.995 0.680 -0.051 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.304 -1.899 1.347 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.585 -1.659 0.162 1.00 0.00 H ATOM 510 HG LEU A 35 -9.611 -1.663 -0.306 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.230 -3.254 -2.069 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.558 -3.667 -0.386 1.00 0.00 H ATOM 513 HD13 LEU A 35 -9.910 -3.745 -1.008 1.00 0.00 H ATOM 514 HD21 LEU A 35 -11.833 -0.552 -1.951 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.495 -1.366 -2.761 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.184 0.036 -1.736 1.00 0.00 H ATOM 517 N SER A 36 -12.223 -0.179 3.136 1.00 0.00 N ATOM 518 CA SER A 36 -13.043 -0.031 4.334 1.00 0.00 C ATOM 519 C SER A 36 -12.182 -0.096 5.592 1.00 0.00 C ATOM 520 O SER A 36 -10.956 -0.182 5.516 1.00 0.00 O ATOM 521 CB SER A 36 -14.117 -1.119 4.380 1.00 0.00 C ATOM 522 OG SER A 36 -15.134 -0.873 3.425 1.00 0.00 O ATOM 523 H SER A 36 -11.390 -0.692 3.187 1.00 0.00 H ATOM 524 HA SER A 36 -13.523 0.935 4.289 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.665 -2.077 4.167 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.561 -1.141 5.365 1.00 0.00 H ATOM 527 HG SER A 36 -15.424 0.040 3.494 1.00 0.00 H ATOM 528 N HIS A 37 -12.834 -0.053 6.750 1.00 0.00 N ATOM 529 CA HIS A 37 -12.130 -0.107 8.026 1.00 0.00 C ATOM 530 C HIS A 37 -12.855 -1.024 9.007 1.00 0.00 C ATOM 531 O HIS A 37 -14.050 -0.863 9.255 1.00 0.00 O ATOM 532 CB HIS A 37 -12.000 1.295 8.621 1.00 0.00 C ATOM 533 CG HIS A 37 -11.899 1.305 10.115 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.951 0.585 10.810 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.633 1.956 11.048 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.107 0.790 12.106 1.00 0.00 C ATOM 537 NE2 HIS A 37 -12.121 1.619 12.277 1.00 0.00 N ATOM 538 H HIS A 37 -13.812 0.016 6.745 1.00 0.00 H ATOM 539 HA HIS A 37 -11.143 -0.504 7.844 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.112 1.766 8.226 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.866 1.879 8.342 1.00 0.00 H ATOM 542 HD1 HIS A 37 -10.266 0.007 10.413 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.468 2.617 10.861 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.508 0.355 12.891 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.505 1.870 13.142 1.00 0.00 H ATOM 546 N ASP A 38 -12.124 -1.984 9.562 1.00 0.00 N ATOM 547 CA ASP A 38 -12.696 -2.926 10.516 1.00 0.00 C ATOM 548 C ASP A 38 -12.365 -2.518 11.948 1.00 0.00 C ATOM 549 O ASP A 38 -11.378 -2.978 12.523 1.00 0.00 O ATOM 550 CB ASP A 38 -12.179 -4.340 10.243 1.00 0.00 C ATOM 551 CG ASP A 38 -13.159 -5.410 10.682 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.422 -5.511 11.899 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.664 -6.145 9.809 1.00 0.00 O ATOM 554 H ASP A 38 -11.176 -2.061 9.324 1.00 0.00 H ATOM 555 HA ASP A 38 -13.768 -2.915 10.391 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.003 -4.453 9.183 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.251 -4.486 10.776 1.00 0.00 H ATOM 558 N SER A 39 -13.196 -1.651 12.519 1.00 0.00 N ATOM 559 CA SER A 39 -12.988 -1.177 13.882 1.00 0.00 C ATOM 560 C SER A 39 -12.847 -2.348 14.849 1.00 0.00 C ATOM 561 O SER A 39 -12.026 -2.317 15.767 1.00 0.00 O ATOM 562 CB SER A 39 -14.150 -0.280 14.315 1.00 0.00 C ATOM 563 OG SER A 39 -15.373 -0.995 14.313 1.00 0.00 O ATOM 564 H SER A 39 -13.965 -1.321 12.009 1.00 0.00 H ATOM 565 HA SER A 39 -12.075 -0.601 13.897 1.00 0.00 H ATOM 566 HB2 SER A 39 -13.964 0.088 15.312 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.231 0.553 13.632 1.00 0.00 H ATOM 568 HG SER A 39 -15.324 -1.717 14.944 1.00 0.00 H ATOM 569 N THR A 40 -13.654 -3.383 14.637 1.00 0.00 N ATOM 570 CA THR A 40 -13.621 -4.565 15.489 1.00 0.00 C ATOM 571 C THR A 40 -12.189 -5.019 15.745 1.00 0.00 C ATOM 572 O THR A 40 -11.775 -5.182 16.893 1.00 0.00 O ATOM 573 CB THR A 40 -14.413 -5.730 14.865 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.681 -5.262 14.392 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.624 -6.845 15.879 1.00 0.00 C ATOM 576 H THR A 40 -14.287 -3.349 13.889 1.00 0.00 H ATOM 577 HA THR A 40 -14.081 -4.309 16.433 1.00 0.00 H ATOM 578 HB THR A 40 -13.849 -6.123 14.032 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.759 -5.444 13.452 1.00 0.00 H ATOM 580 HG21 THR A 40 -15.411 -6.564 16.564 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.710 -7.010 16.428 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.904 -7.751 15.363 1.00 0.00 H ATOM 583 N SER A 41 -11.436 -5.222 14.669 1.00 0.00 N ATOM 584 CA SER A 41 -10.049 -5.661 14.777 1.00 0.00 C ATOM 585 C SER A 41 -9.099 -4.597 14.235 1.00 0.00 C ATOM 586 O SER A 41 -7.965 -4.896 13.862 1.00 0.00 O ATOM 587 CB SER A 41 -9.848 -6.975 14.020 1.00 0.00 C ATOM 588 OG SER A 41 -10.118 -8.089 14.853 1.00 0.00 O ATOM 589 H SER A 41 -11.823 -5.075 13.780 1.00 0.00 H ATOM 590 HA SER A 41 -9.833 -5.820 15.823 1.00 0.00 H ATOM 591 HB2 SER A 41 -10.514 -7.005 13.172 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.825 -7.036 13.677 1.00 0.00 H ATOM 593 HG SER A 41 -9.897 -7.872 15.761 1.00 0.00 H ATOM 594 N GLN A 42 -9.572 -3.356 14.193 1.00 0.00 N ATOM 595 CA GLN A 42 -8.766 -2.248 13.696 1.00 0.00 C ATOM 596 C GLN A 42 -8.025 -2.642 12.422 1.00 0.00 C ATOM 597 O GLN A 42 -6.937 -2.137 12.142 1.00 0.00 O ATOM 598 CB GLN A 42 -7.766 -1.797 14.763 1.00 0.00 C ATOM 599 CG GLN A 42 -8.392 -0.965 15.870 1.00 0.00 C ATOM 600 CD GLN A 42 -9.437 -1.731 16.656 1.00 0.00 C ATOM 601 OE1 GLN A 42 -9.340 -2.948 16.820 1.00 0.00 O ATOM 602 NE2 GLN A 42 -10.446 -1.022 17.149 1.00 0.00 N ATOM 603 H GLN A 42 -10.485 -3.181 14.504 1.00 0.00 H ATOM 604 HA GLN A 42 -9.431 -1.428 13.471 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.316 -2.672 15.209 1.00 0.00 H ATOM 606 HB3 GLN A 42 -6.995 -1.207 14.290 1.00 0.00 H ATOM 607 HG2 GLN A 42 -7.614 -0.649 16.549 1.00 0.00 H ATOM 608 HG3 GLN A 42 -8.859 -0.096 15.430 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.459 -0.056 16.978 1.00 0.00 H ATOM 610 HE22 GLN A 42 -11.136 -1.491 17.660 1.00 0.00 H ATOM 611 N LEU A 43 -8.620 -3.548 11.655 1.00 0.00 N ATOM 612 CA LEU A 43 -8.016 -4.012 10.410 1.00 0.00 C ATOM 613 C LEU A 43 -8.571 -3.242 9.216 1.00 0.00 C ATOM 614 O LEU A 43 -9.778 -3.242 8.971 1.00 0.00 O ATOM 615 CB LEU A 43 -8.265 -5.510 10.226 1.00 0.00 C ATOM 616 CG LEU A 43 -7.392 -6.443 11.065 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.864 -7.882 10.928 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.931 -6.318 10.656 1.00 0.00 C ATOM 619 H LEU A 43 -9.485 -3.915 11.930 1.00 0.00 H ATOM 620 HA LEU A 43 -6.952 -3.837 10.473 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.296 -5.707 10.478 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.099 -5.746 9.185 1.00 0.00 H ATOM 623 HG LEU A 43 -7.474 -6.163 12.106 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.433 -7.989 10.017 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.486 -8.139 11.773 1.00 0.00 H ATOM 626 HD13 LEU A 43 -7.008 -8.541 10.899 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.872 -6.086 9.603 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.423 -7.252 10.848 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.464 -5.529 11.226 1.00 0.00 H ATOM 630 N TYR A 44 -7.683 -2.589 8.475 1.00 0.00 N ATOM 631 CA TYR A 44 -8.084 -1.815 7.306 1.00 0.00 C ATOM 632 C TYR A 44 -8.022 -2.666 6.042 1.00 0.00 C ATOM 633 O TYR A 44 -7.043 -3.374 5.802 1.00 0.00 O ATOM 634 CB TYR A 44 -7.188 -0.585 7.151 1.00 0.00 C ATOM 635 CG TYR A 44 -7.480 0.507 8.155 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.179 0.338 9.501 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.057 1.707 7.759 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.444 1.333 10.423 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.324 2.708 8.673 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.017 2.516 10.003 1.00 0.00 C ATOM 641 OH TYR A 44 -8.283 3.510 10.917 1.00 0.00 O ATOM 642 H TYR A 44 -6.735 -2.626 8.720 1.00 0.00 H ATOM 643 HA TYR A 44 -9.103 -1.489 7.457 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.158 -0.880 7.274 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.324 -0.172 6.162 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.731 -0.589 9.827 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.297 1.854 6.715 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.203 1.183 11.465 1.00 0.00 H ATOM 649 HE2 TYR A 44 -8.773 3.634 8.345 1.00 0.00 H ATOM 650 HH TYR A 44 -7.708 4.260 10.750 1.00 0.00 H ATOM 651 N THR A 45 -9.075 -2.591 5.233 1.00 0.00 N ATOM 652 CA THR A 45 -9.142 -3.354 3.993 1.00 0.00 C ATOM 653 C THR A 45 -8.664 -2.521 2.809 1.00 0.00 C ATOM 654 O THR A 45 -9.356 -1.607 2.361 1.00 0.00 O ATOM 655 CB THR A 45 -10.574 -3.848 3.714 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.081 -4.549 4.855 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.605 -4.760 2.497 1.00 0.00 C ATOM 658 H THR A 45 -9.824 -2.009 5.479 1.00 0.00 H ATOM 659 HA THR A 45 -8.500 -4.217 4.097 1.00 0.00 H ATOM 660 HB THR A 45 -11.203 -2.991 3.519 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.351 -4.934 5.345 1.00 0.00 H ATOM 662 HG21 THR A 45 -11.552 -5.277 2.458 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.804 -5.481 2.568 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.479 -4.170 1.602 1.00 0.00 H ATOM 665 N VAL A 46 -7.477 -2.844 2.305 1.00 0.00 N ATOM 666 CA VAL A 46 -6.908 -2.126 1.171 1.00 0.00 C ATOM 667 C VAL A 46 -6.809 -3.027 -0.055 1.00 0.00 C ATOM 668 O VAL A 46 -6.723 -4.249 0.063 1.00 0.00 O ATOM 669 CB VAL A 46 -5.509 -1.572 1.502 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.571 -0.654 2.713 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.527 -2.711 1.735 1.00 0.00 C ATOM 672 H VAL A 46 -6.973 -3.582 2.705 1.00 0.00 H ATOM 673 HA VAL A 46 -7.557 -1.293 0.942 1.00 0.00 H ATOM 674 HB VAL A 46 -5.164 -0.994 0.657 1.00 0.00 H ATOM 675 HG11 VAL A 46 -5.930 0.318 2.409 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.242 -1.073 3.449 1.00 0.00 H ATOM 677 HG13 VAL A 46 -4.584 -0.556 3.141 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.125 -3.038 0.788 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.722 -2.368 2.369 1.00 0.00 H ATOM 680 HG23 VAL A 46 -5.037 -3.533 2.214 1.00 0.00 H ATOM 681 N LYS A 47 -6.820 -2.414 -1.235 1.00 0.00 N ATOM 682 CA LYS A 47 -6.730 -3.159 -2.485 1.00 0.00 C ATOM 683 C LYS A 47 -5.447 -2.811 -3.234 1.00 0.00 C ATOM 684 O LYS A 47 -5.139 -1.638 -3.444 1.00 0.00 O ATOM 685 CB LYS A 47 -7.945 -2.864 -3.367 1.00 0.00 C ATOM 686 CG LYS A 47 -7.979 -3.681 -4.647 1.00 0.00 C ATOM 687 CD LYS A 47 -8.929 -3.077 -5.668 1.00 0.00 C ATOM 688 CE LYS A 47 -9.535 -4.145 -6.566 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.252 -3.552 -7.728 1.00 0.00 N ATOM 690 H LYS A 47 -6.891 -1.437 -1.265 1.00 0.00 H ATOM 691 HA LYS A 47 -6.717 -4.211 -2.244 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.843 -3.075 -2.806 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.935 -1.817 -3.634 1.00 0.00 H ATOM 694 HG2 LYS A 47 -6.986 -3.713 -5.071 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.306 -4.684 -4.414 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.726 -2.566 -5.149 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.385 -2.371 -6.280 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.743 -4.782 -6.930 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.231 -4.732 -5.986 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.052 -2.975 -7.397 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.615 -4.305 -8.347 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -9.607 -2.948 -8.276 1.00 0.00 H ATOM 703 N TYR A 48 -4.705 -3.837 -3.636 1.00 0.00 N ATOM 704 CA TYR A 48 -3.456 -3.639 -4.361 1.00 0.00 C ATOM 705 C TYR A 48 -3.698 -3.613 -5.867 1.00 0.00 C ATOM 706 O TYR A 48 -4.566 -4.320 -6.381 1.00 0.00 O ATOM 707 CB TYR A 48 -2.459 -4.746 -4.013 1.00 0.00 C ATOM 708 CG TYR A 48 -1.938 -4.667 -2.596 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.634 -5.252 -1.545 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.749 -4.008 -2.307 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.162 -5.182 -0.249 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.269 -3.934 -1.014 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.979 -4.523 0.012 1.00 0.00 C ATOM 714 OH TYR A 48 -0.504 -4.451 1.301 1.00 0.00 O ATOM 715 H TYR A 48 -5.004 -4.749 -3.439 1.00 0.00 H ATOM 716 HA TYR A 48 -3.044 -2.688 -4.057 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.939 -5.705 -4.136 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.614 -4.683 -4.682 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.561 -5.768 -1.752 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.196 -3.548 -3.113 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.717 -5.643 0.555 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.657 -3.418 -0.810 1.00 0.00 H ATOM 723 HH TYR A 48 0.391 -4.798 1.333 1.00 0.00 H ATOM 724 N LYS A 49 -2.925 -2.792 -6.570 1.00 0.00 N ATOM 725 CA LYS A 49 -3.052 -2.673 -8.017 1.00 0.00 C ATOM 726 C LYS A 49 -3.347 -4.028 -8.651 1.00 0.00 C ATOM 727 O LYS A 49 -4.422 -4.241 -9.213 1.00 0.00 O ATOM 728 CB LYS A 49 -1.771 -2.086 -8.615 1.00 0.00 C ATOM 729 CG LYS A 49 -1.780 -0.569 -8.702 1.00 0.00 C ATOM 730 CD LYS A 49 -0.374 -0.011 -8.847 1.00 0.00 C ATOM 731 CE LYS A 49 0.117 -0.103 -10.284 1.00 0.00 C ATOM 732 NZ LYS A 49 0.722 -1.431 -10.579 1.00 0.00 N ATOM 733 H LYS A 49 -2.251 -2.254 -6.103 1.00 0.00 H ATOM 734 HA LYS A 49 -3.875 -2.005 -8.224 1.00 0.00 H ATOM 735 HB2 LYS A 49 -0.933 -2.386 -8.005 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.640 -2.481 -9.612 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.364 -0.270 -9.559 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.225 -0.169 -7.802 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.374 1.025 -8.544 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.295 -0.574 -8.211 1.00 0.00 H ATOM 741 HE2 LYS A 49 -0.720 0.057 -10.947 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.857 0.666 -10.447 1.00 0.00 H ATOM 743 HZ1 LYS A 49 1.674 -1.307 -10.980 1.00 0.00 H ATOM 744 HZ2 LYS A 49 0.135 -1.947 -11.264 1.00 0.00 H ATOM 745 HZ3 LYS A 49 0.795 -1.993 -9.708 1.00 0.00 H ATOM 746 N ASP A 50 -2.387 -4.942 -8.556 1.00 0.00 N ATOM 747 CA ASP A 50 -2.546 -6.278 -9.119 1.00 0.00 C ATOM 748 C ASP A 50 -3.986 -6.760 -8.978 1.00 0.00 C ATOM 749 O ASP A 50 -4.523 -7.412 -9.873 1.00 0.00 O ATOM 750 CB ASP A 50 -1.597 -7.260 -8.429 1.00 0.00 C ATOM 751 CG ASP A 50 -0.214 -6.677 -8.216 1.00 0.00 C ATOM 752 OD1 ASP A 50 0.210 -5.840 -9.040 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.445 -7.058 -7.226 1.00 0.00 O ATOM 754 H ASP A 50 -1.553 -4.712 -8.096 1.00 0.00 H ATOM 755 HA ASP A 50 -2.297 -6.228 -10.168 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.006 -7.530 -7.466 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.505 -8.148 -9.037 1.00 0.00 H ATOM 758 N GLY A 51 -4.607 -6.434 -7.848 1.00 0.00 N ATOM 759 CA GLY A 51 -5.979 -6.842 -7.611 1.00 0.00 C ATOM 760 C GLY A 51 -6.105 -7.803 -6.445 1.00 0.00 C ATOM 761 O GLY A 51 -6.706 -8.870 -6.571 1.00 0.00 O ATOM 762 H GLY A 51 -4.128 -5.913 -7.170 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.574 -5.965 -7.407 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.358 -7.324 -8.501 1.00 0.00 H ATOM 765 N THR A 52 -5.534 -7.425 -5.305 1.00 0.00 N ATOM 766 CA THR A 52 -5.583 -8.261 -4.112 1.00 0.00 C ATOM 767 C THR A 52 -6.028 -7.458 -2.895 1.00 0.00 C ATOM 768 O THR A 52 -5.585 -6.328 -2.691 1.00 0.00 O ATOM 769 CB THR A 52 -4.212 -8.900 -3.818 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.671 -9.470 -5.015 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.335 -9.975 -2.749 1.00 0.00 C ATOM 772 H THR A 52 -5.069 -6.563 -5.267 1.00 0.00 H ATOM 773 HA THR A 52 -6.296 -9.053 -4.289 1.00 0.00 H ATOM 774 HB THR A 52 -3.543 -8.131 -3.460 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.011 -10.361 -5.127 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.941 -9.606 -1.935 1.00 0.00 H ATOM 777 HG22 THR A 52 -3.352 -10.230 -2.380 1.00 0.00 H ATOM 778 HG23 THR A 52 -4.799 -10.853 -3.173 1.00 0.00 H ATOM 779 N GLU A 53 -6.905 -8.049 -2.090 1.00 0.00 N ATOM 780 CA GLU A 53 -7.409 -7.387 -0.893 1.00 0.00 C ATOM 781 C GLU A 53 -6.824 -8.020 0.366 1.00 0.00 C ATOM 782 O GLU A 53 -6.733 -9.243 0.475 1.00 0.00 O ATOM 783 CB GLU A 53 -8.937 -7.456 -0.850 1.00 0.00 C ATOM 784 CG GLU A 53 -9.615 -6.587 -1.894 1.00 0.00 C ATOM 785 CD GLU A 53 -11.125 -6.724 -1.877 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.682 -7.015 -0.798 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.750 -6.540 -2.942 1.00 0.00 O ATOM 788 H GLU A 53 -7.220 -8.951 -2.306 1.00 0.00 H ATOM 789 HA GLU A 53 -7.106 -6.351 -0.934 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.243 -8.480 -1.008 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.272 -7.137 0.126 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.361 -5.554 -1.705 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.254 -6.872 -2.872 1.00 0.00 H ATOM 794 N LEU A 54 -6.428 -7.179 1.315 1.00 0.00 N ATOM 795 CA LEU A 54 -5.852 -7.655 2.568 1.00 0.00 C ATOM 796 C LEU A 54 -6.314 -6.797 3.741 1.00 0.00 C ATOM 797 O LEU A 54 -6.996 -5.790 3.555 1.00 0.00 O ATOM 798 CB LEU A 54 -4.324 -7.644 2.485 1.00 0.00 C ATOM 799 CG LEU A 54 -3.709 -8.440 1.333 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.213 -8.180 1.244 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.985 -9.926 1.504 1.00 0.00 C ATOM 802 H LEU A 54 -6.526 -6.215 1.171 1.00 0.00 H ATOM 803 HA LEU A 54 -6.189 -8.668 2.724 1.00 0.00 H ATOM 804 HB2 LEU A 54 -4.005 -6.618 2.385 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.941 -8.050 3.411 1.00 0.00 H ATOM 806 HG LEU A 54 -4.159 -8.120 0.403 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.893 -7.620 2.109 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.999 -7.615 0.349 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.686 -9.122 1.209 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.804 -10.435 0.569 1.00 0.00 H ATOM 811 HD22 LEU A 54 -5.015 -10.070 1.798 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.333 -10.328 2.265 1.00 0.00 H ATOM 813 N GLU A 55 -5.937 -7.203 4.950 1.00 0.00 N ATOM 814 CA GLU A 55 -6.313 -6.470 6.153 1.00 0.00 C ATOM 815 C GLU A 55 -5.075 -6.007 6.917 1.00 0.00 C ATOM 816 O GLU A 55 -4.389 -6.808 7.553 1.00 0.00 O ATOM 817 CB GLU A 55 -7.187 -7.342 7.056 1.00 0.00 C ATOM 818 CG GLU A 55 -8.672 -7.230 6.757 1.00 0.00 C ATOM 819 CD GLU A 55 -9.513 -8.143 7.628 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.035 -9.246 7.968 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.650 -7.755 7.970 1.00 0.00 O ATOM 822 H GLU A 55 -5.394 -8.014 5.034 1.00 0.00 H ATOM 823 HA GLU A 55 -6.878 -5.602 5.849 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.893 -8.374 6.934 1.00 0.00 H ATOM 825 HB3 GLU A 55 -7.025 -7.050 8.083 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.985 -6.210 6.926 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.839 -7.489 5.722 1.00 0.00 H ATOM 828 N LEU A 56 -4.796 -4.710 6.849 1.00 0.00 N ATOM 829 CA LEU A 56 -3.641 -4.140 7.534 1.00 0.00 C ATOM 830 C LEU A 56 -4.080 -3.190 8.644 1.00 0.00 C ATOM 831 O LEU A 56 -4.899 -2.297 8.424 1.00 0.00 O ATOM 832 CB LEU A 56 -2.747 -3.399 6.537 1.00 0.00 C ATOM 833 CG LEU A 56 -2.407 -4.153 5.251 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.594 -3.272 4.315 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.653 -5.436 5.569 1.00 0.00 C ATOM 836 H LEU A 56 -5.379 -4.122 6.327 1.00 0.00 H ATOM 837 HA LEU A 56 -3.081 -4.952 7.972 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.248 -2.484 6.261 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.820 -3.162 7.039 1.00 0.00 H ATOM 840 HG LEU A 56 -3.325 -4.420 4.745 1.00 0.00 H ATOM 841 HD11 LEU A 56 -0.978 -3.892 3.682 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.966 -2.614 4.896 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.263 -2.684 3.704 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.931 -5.782 6.553 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.590 -5.244 5.542 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.902 -6.190 4.838 1.00 0.00 H ATOM 847 N LYS A 57 -3.530 -3.388 9.837 1.00 0.00 N ATOM 848 CA LYS A 57 -3.861 -2.548 10.981 1.00 0.00 C ATOM 849 C LYS A 57 -3.543 -1.084 10.693 1.00 0.00 C ATOM 850 O LYS A 57 -2.773 -0.775 9.783 1.00 0.00 O ATOM 851 CB LYS A 57 -3.092 -3.013 12.221 1.00 0.00 C ATOM 852 CG LYS A 57 -3.691 -4.242 12.882 1.00 0.00 C ATOM 853 CD LYS A 57 -3.414 -4.263 14.376 1.00 0.00 C ATOM 854 CE LYS A 57 -4.398 -3.388 15.137 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.253 -3.543 16.611 1.00 0.00 N ATOM 856 H LYS A 57 -2.883 -4.117 9.950 1.00 0.00 H ATOM 857 HA LYS A 57 -4.920 -2.644 11.168 1.00 0.00 H ATOM 858 HB2 LYS A 57 -2.077 -3.243 11.934 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.081 -2.211 12.944 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.760 -4.240 12.725 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.262 -5.127 12.433 1.00 0.00 H ATOM 862 HD2 LYS A 57 -3.500 -5.278 14.735 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.411 -3.900 14.552 1.00 0.00 H ATOM 864 HE2 LYS A 57 -4.220 -2.356 14.873 1.00 0.00 H ATOM 865 HE3 LYS A 57 -5.402 -3.665 14.851 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -4.974 -4.199 16.973 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.370 -2.623 17.081 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -3.311 -3.920 16.840 1.00 0.00 H ATOM 869 N GLU A 58 -4.138 -0.189 11.474 1.00 0.00 N ATOM 870 CA GLU A 58 -3.917 1.242 11.301 1.00 0.00 C ATOM 871 C GLU A 58 -2.426 1.569 11.324 1.00 0.00 C ATOM 872 O GLU A 58 -1.977 2.515 10.678 1.00 0.00 O ATOM 873 CB GLU A 58 -4.639 2.029 12.397 1.00 0.00 C ATOM 874 CG GLU A 58 -4.916 3.476 12.025 1.00 0.00 C ATOM 875 CD GLU A 58 -5.125 4.360 13.239 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.247 4.355 13.790 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.169 5.057 13.639 1.00 0.00 O ATOM 878 H GLU A 58 -4.741 -0.497 12.182 1.00 0.00 H ATOM 879 HA GLU A 58 -4.320 1.527 10.341 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.581 1.546 12.608 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.031 2.019 13.290 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.077 3.857 11.462 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.805 3.513 11.413 1.00 0.00 H ATOM 884 N ASN A 59 -1.665 0.778 12.073 1.00 0.00 N ATOM 885 CA ASN A 59 -0.225 0.982 12.181 1.00 0.00 C ATOM 886 C ASN A 59 0.495 0.449 10.947 1.00 0.00 C ATOM 887 O ASN A 59 1.359 1.119 10.381 1.00 0.00 O ATOM 888 CB ASN A 59 0.316 0.296 13.437 1.00 0.00 C ATOM 889 CG ASN A 59 -0.167 0.960 14.712 1.00 0.00 C ATOM 890 OD1 ASN A 59 -1.370 1.077 14.947 1.00 0.00 O ATOM 891 ND2 ASN A 59 0.771 1.399 15.543 1.00 0.00 N ATOM 892 H ASN A 59 -2.080 0.039 12.564 1.00 0.00 H ATOM 893 HA ASN A 59 -0.046 2.044 12.257 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.010 -0.734 13.445 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.395 0.328 13.422 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.710 1.271 15.290 1.00 0.00 H ATOM 897 HD22 ASN A 59 0.487 1.831 16.375 1.00 0.00 H ATOM 898 N ASP A 60 0.133 -0.761 10.534 1.00 0.00 N ATOM 899 CA ASP A 60 0.743 -1.385 9.366 1.00 0.00 C ATOM 900 C ASP A 60 0.688 -0.451 8.160 1.00 0.00 C ATOM 901 O ASP A 60 1.529 -0.529 7.264 1.00 0.00 O ATOM 902 CB ASP A 60 0.038 -2.702 9.038 1.00 0.00 C ATOM 903 CG ASP A 60 0.246 -3.752 10.112 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.341 -3.779 10.710 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.687 -4.548 10.352 1.00 0.00 O ATOM 906 H ASP A 60 -0.562 -1.246 11.027 1.00 0.00 H ATOM 907 HA ASP A 60 1.776 -1.589 9.600 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.023 -2.521 8.939 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.422 -3.086 8.105 1.00 0.00 H ATOM 910 N ILE A 61 -0.307 0.429 8.146 1.00 0.00 N ATOM 911 CA ILE A 61 -0.471 1.378 7.051 1.00 0.00 C ATOM 912 C ILE A 61 0.248 2.689 7.347 1.00 0.00 C ATOM 913 O ILE A 61 0.140 3.235 8.445 1.00 0.00 O ATOM 914 CB ILE A 61 -1.958 1.671 6.778 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.726 0.366 6.558 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.104 2.587 5.572 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.205 0.568 6.317 1.00 0.00 C ATOM 918 H ILE A 61 -0.945 0.442 8.889 1.00 0.00 H ATOM 919 HA ILE A 61 -0.042 0.937 6.162 1.00 0.00 H ATOM 920 HB ILE A 61 -2.365 2.179 7.638 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.317 -0.145 5.700 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.613 -0.261 7.431 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.365 2.001 4.704 1.00 0.00 H ATOM 924 HG22 ILE A 61 -2.883 3.311 5.763 1.00 0.00 H ATOM 925 HG23 ILE A 61 -1.171 3.100 5.394 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.671 0.932 7.221 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.346 1.286 5.524 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.656 -0.373 6.034 1.00 0.00 H ATOM 929 N LYS A 62 0.981 3.192 6.359 1.00 0.00 N ATOM 930 CA LYS A 62 1.717 4.442 6.511 1.00 0.00 C ATOM 931 C LYS A 62 1.331 5.436 5.421 1.00 0.00 C ATOM 932 O LYS A 62 0.860 5.048 4.352 1.00 0.00 O ATOM 933 CB LYS A 62 3.224 4.179 6.467 1.00 0.00 C ATOM 934 CG LYS A 62 3.683 3.107 7.440 1.00 0.00 C ATOM 935 CD LYS A 62 3.856 3.665 8.843 1.00 0.00 C ATOM 936 CE LYS A 62 4.608 2.693 9.740 1.00 0.00 C ATOM 937 NZ LYS A 62 4.412 3.006 11.183 1.00 0.00 N ATOM 938 H LYS A 62 1.028 2.710 5.506 1.00 0.00 H ATOM 939 HA LYS A 62 1.461 4.862 7.472 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.494 3.869 5.468 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.744 5.097 6.703 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.947 2.318 7.466 1.00 0.00 H ATOM 943 HG3 LYS A 62 4.629 2.709 7.102 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.411 4.589 8.788 1.00 0.00 H ATOM 945 HD3 LYS A 62 2.881 3.853 9.269 1.00 0.00 H ATOM 946 HE2 LYS A 62 4.251 1.694 9.545 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.661 2.751 9.508 1.00 0.00 H ATOM 948 HZ1 LYS A 62 4.774 3.958 11.394 1.00 0.00 H ATOM 949 HZ2 LYS A 62 4.922 2.316 11.770 1.00 0.00 H ATOM 950 HZ3 LYS A 62 3.401 2.969 11.423 1.00 0.00 H ATOM 951 N SER A 63 1.535 6.720 5.698 1.00 0.00 N ATOM 952 CA SER A 63 1.206 7.770 4.741 1.00 0.00 C ATOM 953 C SER A 63 2.307 8.825 4.693 1.00 0.00 C ATOM 954 O SER A 63 2.968 9.095 5.695 1.00 0.00 O ATOM 955 CB SER A 63 -0.127 8.424 5.107 1.00 0.00 C ATOM 956 OG SER A 63 -0.131 8.852 6.458 1.00 0.00 O ATOM 957 H SER A 63 1.914 6.967 6.568 1.00 0.00 H ATOM 958 HA SER A 63 1.118 7.314 3.766 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.292 9.280 4.471 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.926 7.710 4.966 1.00 0.00 H ATOM 961 HG SER A 63 -0.868 9.450 6.603 1.00 0.00 H ATOM 962 N GLY A 64 2.498 9.419 3.518 1.00 0.00 N ATOM 963 CA GLY A 64 3.520 10.438 3.360 1.00 0.00 C ATOM 964 C GLY A 64 2.968 11.841 3.515 1.00 0.00 C ATOM 965 O GLY A 64 1.788 12.038 3.806 1.00 0.00 O ATOM 966 H GLY A 64 1.941 9.163 2.754 1.00 0.00 H ATOM 967 HA2 GLY A 64 4.288 10.280 4.102 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.958 10.342 2.377 1.00 0.00 H ATOM 969 N PRO A 65 3.834 12.847 3.320 1.00 0.00 N ATOM 970 CA PRO A 65 3.449 14.256 3.436 1.00 0.00 C ATOM 971 C PRO A 65 2.527 14.700 2.305 1.00 0.00 C ATOM 972 O PRO A 65 2.033 15.828 2.300 1.00 0.00 O ATOM 973 CB PRO A 65 4.786 14.997 3.358 1.00 0.00 C ATOM 974 CG PRO A 65 5.684 14.078 2.603 1.00 0.00 C ATOM 975 CD PRO A 65 5.255 12.685 2.971 1.00 0.00 C ATOM 976 HA PRO A 65 2.976 14.462 4.385 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.651 15.935 2.837 1.00 0.00 H ATOM 978 HB3 PRO A 65 5.158 15.182 4.354 1.00 0.00 H ATOM 979 HG2 PRO A 65 5.567 14.239 1.542 1.00 0.00 H ATOM 980 HG3 PRO A 65 6.710 14.244 2.898 1.00 0.00 H ATOM 981 HD2 PRO A 65 5.372 12.019 2.129 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.821 12.327 3.818 1.00 0.00 H ATOM 983 N SER A 66 2.300 13.807 1.347 1.00 0.00 N ATOM 984 CA SER A 66 1.440 14.108 0.209 1.00 0.00 C ATOM 985 C SER A 66 0.269 14.991 0.631 1.00 0.00 C ATOM 986 O SER A 66 -0.438 14.685 1.592 1.00 0.00 O ATOM 987 CB SER A 66 0.918 12.815 -0.420 1.00 0.00 C ATOM 988 OG SER A 66 1.914 12.197 -1.216 1.00 0.00 O ATOM 989 H SER A 66 2.723 12.925 1.407 1.00 0.00 H ATOM 990 HA SER A 66 2.031 14.640 -0.521 1.00 0.00 H ATOM 991 HB2 SER A 66 0.624 12.131 0.362 1.00 0.00 H ATOM 992 HB3 SER A 66 0.064 13.040 -1.042 1.00 0.00 H ATOM 993 HG SER A 66 2.048 12.710 -2.016 1.00 0.00 H ATOM 994 N SER A 67 0.071 16.087 -0.094 1.00 0.00 N ATOM 995 CA SER A 67 -1.012 17.016 0.207 1.00 0.00 C ATOM 996 C SER A 67 -1.824 17.328 -1.047 1.00 0.00 C ATOM 997 O SER A 67 -1.376 17.087 -2.167 1.00 0.00 O ATOM 998 CB SER A 67 -0.451 18.311 0.799 1.00 0.00 C ATOM 999 OG SER A 67 0.403 18.965 -0.123 1.00 0.00 O ATOM 1000 H SER A 67 0.668 16.276 -0.848 1.00 0.00 H ATOM 1001 HA SER A 67 -1.659 16.548 0.934 1.00 0.00 H ATOM 1002 HB2 SER A 67 -1.266 18.973 1.048 1.00 0.00 H ATOM 1003 HB3 SER A 67 0.111 18.080 1.692 1.00 0.00 H ATOM 1004 HG SER A 67 0.077 18.829 -1.015 1.00 0.00 H ATOM 1005 N GLY A 68 -3.024 17.865 -0.848 1.00 0.00 N ATOM 1006 CA GLY A 68 -3.882 18.201 -1.970 1.00 0.00 C ATOM 1007 C GLY A 68 -5.144 17.362 -2.007 1.00 0.00 C ATOM 1008 O GLY A 68 -5.693 17.102 -3.077 1.00 0.00 O ATOM 1009 H GLY A 68 -3.330 18.035 0.068 1.00 0.00 H ATOM 1010 HA2 GLY A 68 -4.156 19.243 -1.900 1.00 0.00 H ATOM 1011 HA3 GLY A 68 -3.333 18.044 -2.887 1.00 0.00 H TER 1012 GLY A 68