ATOM 1 N SER A 1 -11.534 -8.956 -7.962 1.00 0.00 N ATOM 2 CA SER A 1 -10.460 -8.035 -7.495 1.00 0.00 C ATOM 3 C SER A 1 -9.158 -8.355 -8.231 1.00 0.00 C ATOM 4 O SER A 1 -8.884 -9.491 -8.562 1.00 0.00 O ATOM 5 CB SER A 1 -10.253 -8.213 -5.991 1.00 0.00 C ATOM 6 OG SER A 1 -9.459 -9.370 -5.761 1.00 0.00 O ATOM 7 H1 SER A 1 -11.122 -9.681 -8.585 1.00 0.00 H ATOM 8 H2 SER A 1 -11.977 -9.416 -7.141 1.00 0.00 H ATOM 9 H3 SER A 1 -12.252 -8.416 -8.483 1.00 0.00 H ATOM 10 HA SER A 1 -10.748 -7.014 -7.700 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.747 -7.351 -5.590 1.00 0.00 H ATOM 12 HB3 SER A 1 -11.215 -8.321 -5.506 1.00 0.00 H ATOM 13 HG SER A 1 -9.246 -9.402 -4.825 1.00 0.00 H ATOM 14 N GLU A 2 -8.352 -7.362 -8.490 1.00 0.00 N ATOM 15 CA GLU A 2 -7.068 -7.612 -9.205 1.00 0.00 C ATOM 16 C GLU A 2 -5.912 -7.022 -8.395 1.00 0.00 C ATOM 17 O GLU A 2 -6.058 -6.019 -7.724 1.00 0.00 O ATOM 18 CB GLU A 2 -7.115 -6.951 -10.584 1.00 0.00 C ATOM 19 CG GLU A 2 -8.232 -7.583 -11.416 1.00 0.00 C ATOM 20 CD GLU A 2 -7.666 -8.754 -12.223 1.00 0.00 C ATOM 21 OE1 GLU A 2 -6.523 -8.664 -12.638 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.387 -9.719 -12.412 1.00 0.00 O ATOM 23 H GLU A 2 -8.591 -6.453 -8.215 1.00 0.00 H ATOM 24 HA GLU A 2 -6.921 -8.675 -9.320 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.304 -5.893 -10.469 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.169 -7.095 -11.085 1.00 0.00 H ATOM 27 HG2 GLU A 2 -9.012 -7.940 -10.759 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.639 -6.846 -12.092 1.00 0.00 H ATOM 29 N ILE A 3 -4.762 -7.635 -8.453 1.00 0.00 N ATOM 30 CA ILE A 3 -3.596 -7.108 -7.688 1.00 0.00 C ATOM 31 C ILE A 3 -2.893 -6.028 -8.510 1.00 0.00 C ATOM 32 O ILE A 3 -3.086 -5.919 -9.705 1.00 0.00 O ATOM 33 CB ILE A 3 -2.618 -8.248 -7.400 1.00 0.00 C ATOM 34 CG1 ILE A 3 -3.333 -9.344 -6.605 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.439 -7.714 -6.584 1.00 0.00 C ATOM 36 CD1 ILE A 3 -3.637 -10.527 -7.528 1.00 0.00 C ATOM 37 H ILE A 3 -4.664 -8.442 -9.001 1.00 0.00 H ATOM 38 HA ILE A 3 -3.941 -6.685 -6.755 1.00 0.00 H ATOM 39 HB ILE A 3 -2.255 -8.654 -8.333 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.699 -9.672 -5.795 1.00 0.00 H ATOM 41 HG13 ILE A 3 -4.257 -8.955 -6.207 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.800 -7.017 -5.842 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.941 -8.537 -6.092 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.744 -7.214 -7.241 1.00 0.00 H ATOM 45 HD11 ILE A 3 -3.876 -10.161 -8.515 1.00 0.00 H ATOM 46 HD12 ILE A 3 -2.772 -11.172 -7.582 1.00 0.00 H ATOM 47 HD13 ILE A 3 -4.477 -11.081 -7.136 1.00 0.00 H ATOM 48 N ILE A 4 -2.078 -5.227 -7.880 1.00 0.00 N ATOM 49 CA ILE A 4 -1.362 -4.154 -8.626 1.00 0.00 C ATOM 50 C ILE A 4 0.137 -4.246 -8.337 1.00 0.00 C ATOM 51 O ILE A 4 0.600 -3.865 -7.281 1.00 0.00 O ATOM 52 CB ILE A 4 -1.886 -2.787 -8.181 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.336 -2.623 -8.641 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.027 -1.684 -8.801 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.275 -2.805 -7.447 1.00 0.00 C ATOM 56 H ILE A 4 -1.937 -5.331 -6.917 1.00 0.00 H ATOM 57 HA ILE A 4 -1.533 -4.277 -9.686 1.00 0.00 H ATOM 58 HB ILE A 4 -1.837 -2.717 -7.104 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.470 -1.635 -9.059 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.562 -3.365 -9.392 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.178 -2.126 -9.301 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.616 -1.129 -9.516 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.681 -1.017 -8.025 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.702 -2.782 -6.532 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.002 -2.006 -7.437 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.783 -3.754 -7.530 1.00 0.00 H ATOM 67 N ARG A 5 0.902 -4.750 -9.267 1.00 0.00 N ATOM 68 CA ARG A 5 2.370 -4.866 -9.043 1.00 0.00 C ATOM 69 C ARG A 5 3.070 -3.621 -9.593 1.00 0.00 C ATOM 70 O ARG A 5 2.434 -2.666 -9.992 1.00 0.00 O ATOM 71 CB ARG A 5 2.900 -6.109 -9.761 1.00 0.00 C ATOM 72 CG ARG A 5 2.747 -5.931 -11.272 1.00 0.00 C ATOM 73 CD ARG A 5 3.605 -6.969 -11.998 1.00 0.00 C ATOM 74 NE ARG A 5 3.625 -8.234 -11.212 1.00 0.00 N ATOM 75 CZ ARG A 5 2.825 -9.213 -11.531 1.00 0.00 C ATOM 76 NH1 ARG A 5 3.038 -9.902 -12.619 1.00 0.00 N ATOM 77 NH2 ARG A 5 1.811 -9.506 -10.763 1.00 0.00 N ATOM 78 H ARG A 5 0.510 -5.052 -10.114 1.00 0.00 H ATOM 79 HA ARG A 5 2.567 -4.950 -7.985 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.945 -6.246 -9.518 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.340 -6.975 -9.443 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.710 -6.065 -11.546 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.069 -4.940 -11.554 1.00 0.00 H ATOM 84 HD2 ARG A 5 3.189 -7.159 -12.977 1.00 0.00 H ATOM 85 HD3 ARG A 5 4.613 -6.594 -12.102 1.00 0.00 H ATOM 86 HE ARG A 5 4.239 -8.331 -10.455 1.00 0.00 H ATOM 87 HH11 ARG A 5 3.815 -9.679 -13.208 1.00 0.00 H ATOM 88 HH12 ARG A 5 2.425 -10.652 -12.865 1.00 0.00 H ATOM 89 HH21 ARG A 5 1.648 -8.978 -9.929 1.00 0.00 H ATOM 90 HH22 ARG A 5 1.197 -10.256 -11.008 1.00 0.00 H ATOM 91 N VAL A 6 4.374 -3.624 -9.616 1.00 0.00 N ATOM 92 CA VAL A 6 5.112 -2.441 -10.137 1.00 0.00 C ATOM 93 C VAL A 6 4.994 -2.400 -11.667 1.00 0.00 C ATOM 94 O VAL A 6 5.123 -3.417 -12.320 1.00 0.00 O ATOM 95 CB VAL A 6 6.587 -2.547 -9.741 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.405 -1.523 -10.530 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.731 -2.269 -8.243 1.00 0.00 C ATOM 98 H VAL A 6 4.868 -4.404 -9.288 1.00 0.00 H ATOM 99 HA VAL A 6 4.689 -1.543 -9.714 1.00 0.00 H ATOM 100 HB VAL A 6 6.946 -3.543 -9.961 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.231 -1.660 -11.587 1.00 0.00 H ATOM 102 HG12 VAL A 6 7.107 -0.525 -10.242 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.455 -1.661 -10.317 1.00 0.00 H ATOM 104 HG21 VAL A 6 6.154 -2.991 -7.685 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.771 -2.344 -7.963 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.370 -1.274 -8.026 1.00 0.00 H ATOM 107 N PRO A 7 4.751 -1.225 -12.194 1.00 0.00 N ATOM 108 CA PRO A 7 4.611 -1.023 -13.647 1.00 0.00 C ATOM 109 C PRO A 7 5.988 -0.977 -14.314 1.00 0.00 C ATOM 110 O PRO A 7 7.006 -1.153 -13.674 1.00 0.00 O ATOM 111 CB PRO A 7 3.909 0.332 -13.755 1.00 0.00 C ATOM 112 CG PRO A 7 4.197 1.079 -12.430 1.00 0.00 C ATOM 113 CD PRO A 7 4.592 0.008 -11.397 1.00 0.00 C ATOM 114 HA PRO A 7 3.997 -1.794 -14.085 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.305 0.889 -14.593 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.845 0.193 -13.869 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.008 1.780 -12.571 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.311 1.598 -12.097 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.525 0.274 -10.916 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.810 -0.120 -10.665 1.00 0.00 H ATOM 121 N ASP A 8 6.029 -0.735 -15.596 1.00 0.00 N ATOM 122 CA ASP A 8 7.341 -0.675 -16.301 1.00 0.00 C ATOM 123 C ASP A 8 7.924 0.734 -16.167 1.00 0.00 C ATOM 124 O ASP A 8 7.528 1.649 -16.862 1.00 0.00 O ATOM 125 CB ASP A 8 7.142 -1.006 -17.781 1.00 0.00 C ATOM 126 CG ASP A 8 8.497 -1.013 -18.489 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.464 -1.429 -17.871 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.546 -0.601 -19.637 1.00 0.00 O ATOM 129 H ASP A 8 5.198 -0.593 -16.095 1.00 0.00 H ATOM 130 HA ASP A 8 8.020 -1.389 -15.859 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.681 -1.979 -17.874 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.505 -0.262 -18.235 1.00 0.00 H ATOM 133 N ILE A 9 8.861 0.916 -15.278 1.00 0.00 N ATOM 134 CA ILE A 9 9.467 2.269 -15.100 1.00 0.00 C ATOM 135 C ILE A 9 10.838 2.301 -15.778 1.00 0.00 C ATOM 136 O ILE A 9 11.167 3.229 -16.490 1.00 0.00 O ATOM 137 CB ILE A 9 9.633 2.592 -13.607 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.166 1.413 -12.746 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.799 3.827 -13.260 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.320 1.766 -11.265 1.00 0.00 C ATOM 141 H ILE A 9 9.166 0.166 -14.726 1.00 0.00 H ATOM 142 HA ILE A 9 8.826 3.009 -15.557 1.00 0.00 H ATOM 143 HB ILE A 9 10.674 2.798 -13.401 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.128 1.200 -12.960 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.765 0.543 -12.970 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.004 3.938 -13.983 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.374 3.710 -12.275 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.428 4.704 -13.279 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.174 2.415 -11.138 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.429 2.272 -10.922 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.465 0.863 -10.692 1.00 0.00 H ATOM 152 N GLY A 10 11.641 1.295 -15.564 1.00 0.00 N ATOM 153 CA GLY A 10 12.990 1.270 -16.198 1.00 0.00 C ATOM 154 C GLY A 10 14.063 1.474 -15.128 1.00 0.00 C ATOM 155 O GLY A 10 15.202 1.776 -15.426 1.00 0.00 O ATOM 156 H GLY A 10 11.357 0.556 -14.987 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.141 0.318 -16.685 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.060 2.063 -16.928 1.00 0.00 H ATOM 159 N GLY A 11 13.710 1.310 -13.882 1.00 0.00 N ATOM 160 CA GLY A 11 14.713 1.494 -12.794 1.00 0.00 C ATOM 161 C GLY A 11 14.118 1.024 -11.466 1.00 0.00 C ATOM 162 O GLY A 11 13.173 0.261 -11.432 1.00 0.00 O ATOM 163 H GLY A 11 12.787 1.067 -13.662 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.598 0.916 -13.019 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.973 2.539 -12.717 1.00 0.00 H ATOM 166 N ASP A 12 14.664 1.474 -10.369 1.00 0.00 N ATOM 167 CA ASP A 12 14.129 1.052 -9.044 1.00 0.00 C ATOM 168 C ASP A 12 13.313 2.194 -8.435 1.00 0.00 C ATOM 169 O ASP A 12 13.818 3.274 -8.199 1.00 0.00 O ATOM 170 CB ASP A 12 15.292 0.704 -8.112 1.00 0.00 C ATOM 171 CG ASP A 12 16.180 -0.350 -8.774 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.918 -0.683 -9.918 1.00 0.00 O ATOM 173 OD2 ASP A 12 17.107 -0.807 -8.126 1.00 0.00 O ATOM 174 H ASP A 12 15.425 2.089 -10.417 1.00 0.00 H ATOM 175 HA ASP A 12 13.497 0.185 -9.170 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.873 1.594 -7.914 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.905 0.314 -7.183 1.00 0.00 H ATOM 178 N GLY A 13 12.054 1.965 -8.180 1.00 0.00 N ATOM 179 CA GLY A 13 11.207 3.039 -7.589 1.00 0.00 C ATOM 180 C GLY A 13 11.318 2.996 -6.064 1.00 0.00 C ATOM 181 O GLY A 13 11.556 1.960 -5.478 1.00 0.00 O ATOM 182 H GLY A 13 11.665 1.089 -8.379 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.542 4.002 -7.950 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.177 2.885 -7.875 1.00 0.00 H ATOM 185 N GLU A 14 11.147 4.117 -5.416 1.00 0.00 N ATOM 186 CA GLU A 14 11.244 4.139 -3.929 1.00 0.00 C ATOM 187 C GLU A 14 10.039 4.884 -3.351 1.00 0.00 C ATOM 188 O GLU A 14 9.822 6.045 -3.632 1.00 0.00 O ATOM 189 CB GLU A 14 12.532 4.851 -3.513 1.00 0.00 C ATOM 190 CG GLU A 14 13.658 3.825 -3.361 1.00 0.00 C ATOM 191 CD GLU A 14 14.100 3.346 -4.745 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.085 4.150 -5.662 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.447 2.182 -4.863 1.00 0.00 O ATOM 194 H GLU A 14 10.956 4.942 -5.907 1.00 0.00 H ATOM 195 HA GLU A 14 11.255 3.126 -3.553 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.803 5.576 -4.267 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.377 5.353 -2.569 1.00 0.00 H ATOM 198 HG2 GLU A 14 14.494 4.282 -2.852 1.00 0.00 H ATOM 199 HG3 GLU A 14 13.303 2.983 -2.787 1.00 0.00 H ATOM 200 N VAL A 15 9.253 4.224 -2.545 1.00 0.00 N ATOM 201 CA VAL A 15 8.063 4.895 -1.950 1.00 0.00 C ATOM 202 C VAL A 15 8.523 6.015 -1.014 1.00 0.00 C ATOM 203 O VAL A 15 9.422 5.839 -0.216 1.00 0.00 O ATOM 204 CB VAL A 15 7.245 3.873 -1.159 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.960 4.530 -0.652 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.890 2.694 -2.066 1.00 0.00 C ATOM 207 H VAL A 15 9.446 3.288 -2.331 1.00 0.00 H ATOM 208 HA VAL A 15 7.453 5.313 -2.738 1.00 0.00 H ATOM 209 HB VAL A 15 7.826 3.522 -0.318 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.947 5.570 -0.943 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.105 4.026 -1.078 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.919 4.458 0.425 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.771 2.371 -2.600 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.515 1.878 -1.465 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.132 2.998 -2.773 1.00 0.00 H ATOM 216 N ILE A 16 7.914 7.165 -1.105 1.00 0.00 N ATOM 217 CA ILE A 16 8.317 8.294 -0.221 1.00 0.00 C ATOM 218 C ILE A 16 7.158 8.647 0.715 1.00 0.00 C ATOM 219 O ILE A 16 7.315 8.709 1.918 1.00 0.00 O ATOM 220 CB ILE A 16 8.671 9.511 -1.076 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.997 9.257 -1.796 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.807 10.743 -0.180 1.00 0.00 C ATOM 223 CD1 ILE A 16 11.082 8.929 -0.769 1.00 0.00 C ATOM 224 H ILE A 16 7.190 7.286 -1.756 1.00 0.00 H ATOM 225 HA ILE A 16 9.176 8.002 0.365 1.00 0.00 H ATOM 226 HB ILE A 16 7.890 9.680 -1.803 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.883 8.428 -2.479 1.00 0.00 H ATOM 228 HG13 ILE A 16 10.283 10.141 -2.348 1.00 0.00 H ATOM 229 HG21 ILE A 16 8.986 10.430 0.839 1.00 0.00 H ATOM 230 HG22 ILE A 16 9.635 11.347 -0.521 1.00 0.00 H ATOM 231 HG23 ILE A 16 7.897 11.322 -0.224 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.872 9.445 0.155 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.099 7.863 -0.591 1.00 0.00 H ATOM 234 HD13 ILE A 16 12.044 9.245 -1.147 1.00 0.00 H ATOM 235 N GLU A 17 5.995 8.880 0.171 1.00 0.00 N ATOM 236 CA GLU A 17 4.828 9.230 1.029 1.00 0.00 C ATOM 237 C GLU A 17 3.644 8.329 0.673 1.00 0.00 C ATOM 238 O GLU A 17 3.215 8.273 -0.463 1.00 0.00 O ATOM 239 CB GLU A 17 4.444 10.693 0.797 1.00 0.00 C ATOM 240 CG GLU A 17 4.266 11.394 2.145 1.00 0.00 C ATOM 241 CD GLU A 17 2.869 11.099 2.694 1.00 0.00 C ATOM 242 OE1 GLU A 17 1.950 11.002 1.898 1.00 0.00 O ATOM 243 OE2 GLU A 17 2.743 10.974 3.901 1.00 0.00 O ATOM 244 H GLU A 17 5.889 8.826 -0.801 1.00 0.00 H ATOM 245 HA GLU A 17 5.090 9.086 2.068 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.224 11.184 0.235 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.518 10.738 0.245 1.00 0.00 H ATOM 248 HG2 GLU A 17 5.011 11.034 2.839 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.382 12.460 2.014 1.00 0.00 H ATOM 250 N LEU A 18 3.113 7.623 1.633 1.00 0.00 N ATOM 251 CA LEU A 18 1.956 6.727 1.346 1.00 0.00 C ATOM 252 C LEU A 18 0.659 7.417 1.772 1.00 0.00 C ATOM 253 O LEU A 18 0.438 7.678 2.938 1.00 0.00 O ATOM 254 CB LEU A 18 2.120 5.420 2.126 1.00 0.00 C ATOM 255 CG LEU A 18 1.145 4.376 1.580 1.00 0.00 C ATOM 256 CD1 LEU A 18 1.800 3.620 0.422 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.783 3.388 2.692 1.00 0.00 C ATOM 258 H LEU A 18 3.474 7.682 2.542 1.00 0.00 H ATOM 259 HA LEU A 18 1.920 6.513 0.288 1.00 0.00 H ATOM 260 HB2 LEU A 18 3.133 5.060 2.016 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.910 5.595 3.169 1.00 0.00 H ATOM 262 HG LEU A 18 0.249 4.868 1.227 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.445 4.290 -0.126 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.382 2.798 0.812 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.034 3.239 -0.237 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.586 3.931 3.605 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.098 2.832 2.406 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.604 2.706 2.849 1.00 0.00 H ATOM 269 N LEU A 19 -0.200 7.714 0.836 1.00 0.00 N ATOM 270 CA LEU A 19 -1.482 8.387 1.189 1.00 0.00 C ATOM 271 C LEU A 19 -2.650 7.439 0.909 1.00 0.00 C ATOM 272 O LEU A 19 -3.552 7.754 0.159 1.00 0.00 O ATOM 273 CB LEU A 19 -1.641 9.655 0.347 1.00 0.00 C ATOM 274 CG LEU A 19 -1.706 9.279 -1.134 1.00 0.00 C ATOM 275 CD1 LEU A 19 -3.019 9.787 -1.732 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.529 9.918 -1.873 1.00 0.00 C ATOM 277 H LEU A 19 -0.002 7.495 -0.098 1.00 0.00 H ATOM 278 HA LEU A 19 -1.475 8.649 2.237 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.551 10.163 0.631 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.797 10.306 0.514 1.00 0.00 H ATOM 281 HG LEU A 19 -1.657 8.204 -1.235 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.206 10.794 -1.389 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.949 9.782 -2.811 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.829 9.145 -1.422 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.344 9.907 -1.238 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.324 9.359 -2.775 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.775 10.938 -2.129 1.00 0.00 H ATOM 288 N VAL A 20 -2.640 6.278 1.507 1.00 0.00 N ATOM 289 CA VAL A 20 -3.750 5.311 1.274 1.00 0.00 C ATOM 290 C VAL A 20 -4.116 4.629 2.593 1.00 0.00 C ATOM 291 O VAL A 20 -3.330 4.583 3.520 1.00 0.00 O ATOM 292 CB VAL A 20 -3.303 4.257 0.261 1.00 0.00 C ATOM 293 CG1 VAL A 20 -3.053 4.923 -1.093 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.012 3.596 0.749 1.00 0.00 C ATOM 295 H VAL A 20 -1.903 6.043 2.109 1.00 0.00 H ATOM 296 HA VAL A 20 -4.611 5.837 0.890 1.00 0.00 H ATOM 297 HB VAL A 20 -4.076 3.508 0.156 1.00 0.00 H ATOM 298 HG11 VAL A 20 -2.822 5.967 -0.943 1.00 0.00 H ATOM 299 HG12 VAL A 20 -2.224 4.437 -1.585 1.00 0.00 H ATOM 300 HG13 VAL A 20 -3.937 4.834 -1.707 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.904 3.760 1.811 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.053 2.535 0.551 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.168 4.027 0.230 1.00 0.00 H ATOM 304 N LYS A 21 -5.304 4.095 2.687 1.00 0.00 N ATOM 305 CA LYS A 21 -5.718 3.416 3.946 1.00 0.00 C ATOM 306 C LYS A 21 -6.449 2.115 3.607 1.00 0.00 C ATOM 307 O LYS A 21 -6.895 1.914 2.495 1.00 0.00 O ATOM 308 CB LYS A 21 -6.652 4.334 4.739 1.00 0.00 C ATOM 309 CG LYS A 21 -6.161 4.436 6.184 1.00 0.00 C ATOM 310 CD LYS A 21 -6.521 5.811 6.750 1.00 0.00 C ATOM 311 CE LYS A 21 -5.370 6.325 7.617 1.00 0.00 C ATOM 312 NZ LYS A 21 -5.874 6.621 8.987 1.00 0.00 N ATOM 313 H LYS A 21 -5.923 4.142 1.928 1.00 0.00 H ATOM 314 HA LYS A 21 -4.844 3.193 4.540 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.656 5.317 4.288 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.651 3.927 4.727 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.633 3.667 6.779 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.090 4.307 6.211 1.00 0.00 H ATOM 319 HD2 LYS A 21 -6.695 6.501 5.935 1.00 0.00 H ATOM 320 HD3 LYS A 21 -7.414 5.732 7.351 1.00 0.00 H ATOM 321 HE2 LYS A 21 -4.599 5.570 7.673 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.963 7.224 7.180 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -6.443 5.821 9.329 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -5.071 6.772 9.628 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -6.464 7.480 8.961 1.00 0.00 H ATOM 326 N THR A 22 -6.575 1.230 4.557 1.00 0.00 N ATOM 327 CA THR A 22 -7.277 -0.057 4.288 1.00 0.00 C ATOM 328 C THR A 22 -8.785 0.136 4.467 1.00 0.00 C ATOM 329 O THR A 22 -9.244 0.588 5.497 1.00 0.00 O ATOM 330 CB THR A 22 -6.780 -1.124 5.266 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.443 -0.829 5.646 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.830 -2.497 4.596 1.00 0.00 C ATOM 333 H THR A 22 -6.209 1.411 5.448 1.00 0.00 H ATOM 334 HA THR A 22 -7.073 -0.373 3.276 1.00 0.00 H ATOM 335 HB THR A 22 -7.410 -1.132 6.141 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.886 -0.928 4.871 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.527 -2.469 3.770 1.00 0.00 H ATOM 338 HG22 THR A 22 -5.848 -2.757 4.231 1.00 0.00 H ATOM 339 HG23 THR A 22 -7.155 -3.237 5.313 1.00 0.00 H ATOM 340 N GLY A 23 -9.558 -0.203 3.472 1.00 0.00 N ATOM 341 CA GLY A 23 -11.034 -0.038 3.587 1.00 0.00 C ATOM 342 C GLY A 23 -11.454 1.290 2.952 1.00 0.00 C ATOM 343 O GLY A 23 -12.625 1.566 2.783 1.00 0.00 O ATOM 344 H GLY A 23 -9.167 -0.566 2.650 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.528 -0.854 3.076 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.318 -0.040 4.627 1.00 0.00 H ATOM 347 N ASP A 24 -10.506 2.114 2.598 1.00 0.00 N ATOM 348 CA ASP A 24 -10.852 3.423 1.975 1.00 0.00 C ATOM 349 C ASP A 24 -11.205 3.210 0.502 1.00 0.00 C ATOM 350 O ASP A 24 -10.497 2.543 -0.226 1.00 0.00 O ATOM 351 CB ASP A 24 -9.655 4.371 2.081 1.00 0.00 C ATOM 352 CG ASP A 24 -9.653 5.040 3.456 1.00 0.00 C ATOM 353 OD1 ASP A 24 -10.375 4.572 4.322 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.930 6.009 3.620 1.00 0.00 O ATOM 355 H ASP A 24 -9.568 1.874 2.743 1.00 0.00 H ATOM 356 HA ASP A 24 -11.699 3.854 2.489 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.741 3.810 1.950 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.726 5.127 1.314 1.00 0.00 H ATOM 359 N LEU A 25 -12.296 3.771 0.057 1.00 0.00 N ATOM 360 CA LEU A 25 -12.693 3.600 -1.370 1.00 0.00 C ATOM 361 C LEU A 25 -11.986 4.653 -2.225 1.00 0.00 C ATOM 362 O LEU A 25 -12.211 5.838 -2.079 1.00 0.00 O ATOM 363 CB LEU A 25 -14.209 3.770 -1.500 1.00 0.00 C ATOM 364 CG LEU A 25 -14.743 2.798 -2.554 1.00 0.00 C ATOM 365 CD1 LEU A 25 -13.918 2.930 -3.835 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.637 1.365 -2.025 1.00 0.00 C ATOM 367 H LEU A 25 -12.854 4.304 0.660 1.00 0.00 H ATOM 368 HA LEU A 25 -12.412 2.613 -1.706 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.677 3.564 -0.549 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.432 4.782 -1.801 1.00 0.00 H ATOM 371 HG LEU A 25 -15.777 3.030 -2.766 1.00 0.00 H ATOM 372 HD11 LEU A 25 -12.867 2.869 -3.595 1.00 0.00 H ATOM 373 HD12 LEU A 25 -14.179 2.131 -4.515 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.127 3.881 -4.301 1.00 0.00 H ATOM 375 HD21 LEU A 25 -13.658 1.213 -1.594 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.392 1.203 -1.271 1.00 0.00 H ATOM 377 HD23 LEU A 25 -14.784 0.670 -2.838 1.00 0.00 H ATOM 378 N ILE A 26 -11.132 4.230 -3.116 1.00 0.00 N ATOM 379 CA ILE A 26 -10.410 5.203 -3.979 1.00 0.00 C ATOM 380 C ILE A 26 -11.202 5.414 -5.272 1.00 0.00 C ATOM 381 O ILE A 26 -12.320 4.956 -5.407 1.00 0.00 O ATOM 382 CB ILE A 26 -9.026 4.642 -4.308 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.494 3.861 -3.104 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.067 5.790 -4.630 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.055 3.419 -3.377 1.00 0.00 C ATOM 386 H ILE A 26 -10.963 3.270 -3.220 1.00 0.00 H ATOM 387 HA ILE A 26 -10.307 6.144 -3.459 1.00 0.00 H ATOM 388 HB ILE A 26 -9.104 3.985 -5.159 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.518 4.491 -2.227 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.110 2.990 -2.938 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.532 6.731 -4.375 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.158 5.671 -4.058 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.833 5.778 -5.684 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.863 3.455 -4.440 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.372 4.082 -2.866 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.913 2.410 -3.019 1.00 0.00 H ATOM 397 N GLU A 27 -10.635 6.104 -6.223 1.00 0.00 N ATOM 398 CA GLU A 27 -11.359 6.342 -7.503 1.00 0.00 C ATOM 399 C GLU A 27 -10.355 6.373 -8.657 1.00 0.00 C ATOM 400 O GLU A 27 -9.157 6.355 -8.452 1.00 0.00 O ATOM 401 CB GLU A 27 -12.094 7.682 -7.431 1.00 0.00 C ATOM 402 CG GLU A 27 -11.099 8.794 -7.094 1.00 0.00 C ATOM 403 CD GLU A 27 -11.851 10.111 -6.899 1.00 0.00 C ATOM 404 OE1 GLU A 27 -13.037 10.142 -7.188 1.00 0.00 O ATOM 405 OE2 GLU A 27 -11.229 11.067 -6.465 1.00 0.00 O ATOM 406 H GLU A 27 -9.735 6.465 -6.094 1.00 0.00 H ATOM 407 HA GLU A 27 -12.071 5.547 -7.667 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.557 7.889 -8.386 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.853 7.636 -6.665 1.00 0.00 H ATOM 410 HG2 GLU A 27 -10.572 8.541 -6.185 1.00 0.00 H ATOM 411 HG3 GLU A 27 -10.392 8.901 -7.903 1.00 0.00 H ATOM 412 N VAL A 28 -10.833 6.419 -9.871 1.00 0.00 N ATOM 413 CA VAL A 28 -9.906 6.449 -11.036 1.00 0.00 C ATOM 414 C VAL A 28 -9.401 7.879 -11.246 1.00 0.00 C ATOM 415 O VAL A 28 -9.815 8.565 -12.159 1.00 0.00 O ATOM 416 CB VAL A 28 -10.645 5.981 -12.290 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.805 6.935 -12.585 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.680 5.971 -13.477 1.00 0.00 C ATOM 419 H VAL A 28 -11.802 6.431 -10.016 1.00 0.00 H ATOM 420 HA VAL A 28 -9.068 5.795 -10.847 1.00 0.00 H ATOM 421 HB VAL A 28 -11.032 4.985 -12.129 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.982 7.563 -11.726 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.555 7.551 -13.437 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.695 6.363 -12.803 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.664 5.923 -13.113 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.881 5.111 -14.098 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.813 6.873 -14.057 1.00 0.00 H ATOM 428 N GLU A 29 -8.504 8.330 -10.410 1.00 0.00 N ATOM 429 CA GLU A 29 -7.967 9.709 -10.558 1.00 0.00 C ATOM 430 C GLU A 29 -7.180 10.083 -9.300 1.00 0.00 C ATOM 431 O GLU A 29 -6.143 10.712 -9.369 1.00 0.00 O ATOM 432 CB GLU A 29 -9.124 10.696 -10.752 1.00 0.00 C ATOM 433 CG GLU A 29 -8.619 12.128 -10.555 1.00 0.00 C ATOM 434 CD GLU A 29 -9.295 12.743 -9.328 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.496 12.576 -9.192 1.00 0.00 O ATOM 436 OE2 GLU A 29 -8.600 13.372 -8.547 1.00 0.00 O ATOM 437 H GLU A 29 -8.182 7.758 -9.686 1.00 0.00 H ATOM 438 HA GLU A 29 -7.314 9.746 -11.413 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.523 10.591 -11.751 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.900 10.487 -10.030 1.00 0.00 H ATOM 441 HG2 GLU A 29 -7.549 12.115 -10.410 1.00 0.00 H ATOM 442 HG3 GLU A 29 -8.858 12.717 -11.428 1.00 0.00 H ATOM 443 N GLN A 30 -7.664 9.698 -8.150 1.00 0.00 N ATOM 444 CA GLN A 30 -6.942 10.031 -6.890 1.00 0.00 C ATOM 445 C GLN A 30 -5.565 9.364 -6.902 1.00 0.00 C ATOM 446 O GLN A 30 -5.397 8.272 -7.406 1.00 0.00 O ATOM 447 CB GLN A 30 -7.746 9.520 -5.692 1.00 0.00 C ATOM 448 CG GLN A 30 -7.861 10.628 -4.644 1.00 0.00 C ATOM 449 CD GLN A 30 -6.476 10.942 -4.077 1.00 0.00 C ATOM 450 OE1 GLN A 30 -6.084 12.089 -3.998 1.00 0.00 O ATOM 451 NE2 GLN A 30 -5.713 9.963 -3.673 1.00 0.00 N ATOM 452 H GLN A 30 -8.501 9.191 -8.117 1.00 0.00 H ATOM 453 HA GLN A 30 -6.823 11.102 -6.814 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.733 9.228 -6.020 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.243 8.669 -5.259 1.00 0.00 H ATOM 456 HG2 GLN A 30 -8.272 11.517 -5.104 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.511 10.303 -3.845 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.030 9.037 -3.736 1.00 0.00 H ATOM 459 HE22 GLN A 30 -4.823 10.153 -3.307 1.00 0.00 H ATOM 460 N GLY A 31 -4.576 10.014 -6.350 1.00 0.00 N ATOM 461 CA GLY A 31 -3.210 9.416 -6.331 1.00 0.00 C ATOM 462 C GLY A 31 -3.172 8.260 -5.331 1.00 0.00 C ATOM 463 O GLY A 31 -4.042 8.118 -4.496 1.00 0.00 O ATOM 464 H GLY A 31 -4.731 10.894 -5.948 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.966 9.050 -7.318 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.494 10.165 -6.037 1.00 0.00 H ATOM 467 N LEU A 32 -2.166 7.431 -5.408 1.00 0.00 N ATOM 468 CA LEU A 32 -2.071 6.284 -4.461 1.00 0.00 C ATOM 469 C LEU A 32 -0.724 6.333 -3.737 1.00 0.00 C ATOM 470 O LEU A 32 -0.631 6.043 -2.561 1.00 0.00 O ATOM 471 CB LEU A 32 -2.188 4.970 -5.236 1.00 0.00 C ATOM 472 CG LEU A 32 -2.956 3.949 -4.395 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.456 4.228 -4.498 1.00 0.00 C ATOM 474 CD2 LEU A 32 -2.665 2.539 -4.916 1.00 0.00 C ATOM 475 H LEU A 32 -1.474 7.563 -6.088 1.00 0.00 H ATOM 476 HA LEU A 32 -2.871 6.348 -3.738 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.714 5.144 -6.163 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.200 4.588 -5.446 1.00 0.00 H ATOM 479 HG LEU A 32 -2.646 4.025 -3.363 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.658 4.789 -5.399 1.00 0.00 H ATOM 481 HD12 LEU A 32 -4.996 3.292 -4.529 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.776 4.799 -3.639 1.00 0.00 H ATOM 483 HD21 LEU A 32 -2.459 2.582 -5.975 1.00 0.00 H ATOM 484 HD22 LEU A 32 -1.806 2.135 -4.400 1.00 0.00 H ATOM 485 HD23 LEU A 32 -3.521 1.905 -4.741 1.00 0.00 H ATOM 486 N VAL A 33 0.321 6.700 -4.429 1.00 0.00 N ATOM 487 CA VAL A 33 1.659 6.766 -3.777 1.00 0.00 C ATOM 488 C VAL A 33 2.568 7.708 -4.570 1.00 0.00 C ATOM 489 O VAL A 33 2.262 8.092 -5.682 1.00 0.00 O ATOM 490 CB VAL A 33 2.282 5.370 -3.740 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.284 4.379 -3.138 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.636 4.934 -5.165 1.00 0.00 C ATOM 493 H VAL A 33 0.226 6.931 -5.378 1.00 0.00 H ATOM 494 HA VAL A 33 1.550 7.138 -2.769 1.00 0.00 H ATOM 495 HB VAL A 33 3.178 5.391 -3.136 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.967 4.733 -2.168 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.426 4.292 -3.788 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.756 3.413 -3.033 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.890 5.307 -5.851 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.603 5.332 -5.433 1.00 0.00 H ATOM 501 HG23 VAL A 33 2.664 3.855 -5.215 1.00 0.00 H ATOM 502 N VAL A 34 3.685 8.082 -4.008 1.00 0.00 N ATOM 503 CA VAL A 34 4.613 8.997 -4.731 1.00 0.00 C ATOM 504 C VAL A 34 6.034 8.435 -4.669 1.00 0.00 C ATOM 505 O VAL A 34 6.693 8.500 -3.650 1.00 0.00 O ATOM 506 CB VAL A 34 4.582 10.379 -4.075 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.602 11.291 -4.758 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.182 10.981 -4.222 1.00 0.00 C ATOM 509 H VAL A 34 3.914 7.761 -3.111 1.00 0.00 H ATOM 510 HA VAL A 34 4.304 9.081 -5.762 1.00 0.00 H ATOM 511 HB VAL A 34 4.828 10.285 -3.027 1.00 0.00 H ATOM 512 HG11 VAL A 34 6.373 10.690 -5.216 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.108 11.881 -5.516 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.046 11.948 -4.024 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.526 10.257 -4.681 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.800 11.246 -3.247 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.234 11.864 -4.841 1.00 0.00 H ATOM 518 N LEU A 35 6.512 7.884 -5.750 1.00 0.00 N ATOM 519 CA LEU A 35 7.890 7.319 -5.752 1.00 0.00 C ATOM 520 C LEU A 35 8.883 8.402 -6.178 1.00 0.00 C ATOM 521 O LEU A 35 8.562 9.280 -6.954 1.00 0.00 O ATOM 522 CB LEU A 35 7.961 6.147 -6.733 1.00 0.00 C ATOM 523 CG LEU A 35 7.424 4.883 -6.060 1.00 0.00 C ATOM 524 CD1 LEU A 35 6.011 5.143 -5.539 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.390 3.740 -7.078 1.00 0.00 C ATOM 526 H LEU A 35 5.964 7.841 -6.561 1.00 0.00 H ATOM 527 HA LEU A 35 8.139 6.972 -4.759 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.364 6.373 -7.606 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.986 5.987 -7.031 1.00 0.00 H ATOM 530 HG LEU A 35 8.069 4.614 -5.236 1.00 0.00 H ATOM 531 HD11 LEU A 35 5.527 5.880 -6.162 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.443 4.223 -5.562 1.00 0.00 H ATOM 533 HD13 LEU A 35 6.063 5.507 -4.523 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.954 4.021 -7.955 1.00 0.00 H ATOM 535 HD22 LEU A 35 7.825 2.854 -6.639 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.367 3.538 -7.357 1.00 0.00 H ATOM 537 N GLU A 36 10.087 8.349 -5.676 1.00 0.00 N ATOM 538 CA GLU A 36 11.096 9.378 -6.054 1.00 0.00 C ATOM 539 C GLU A 36 12.452 8.707 -6.278 1.00 0.00 C ATOM 540 O GLU A 36 13.031 8.137 -5.375 1.00 0.00 O ATOM 541 CB GLU A 36 11.218 10.409 -4.930 1.00 0.00 C ATOM 542 CG GLU A 36 11.370 11.806 -5.533 1.00 0.00 C ATOM 543 CD GLU A 36 11.714 12.806 -4.428 1.00 0.00 C ATOM 544 OE1 GLU A 36 12.272 12.384 -3.428 1.00 0.00 O ATOM 545 OE2 GLU A 36 11.413 13.976 -4.599 1.00 0.00 O ATOM 546 H GLU A 36 10.327 7.634 -5.051 1.00 0.00 H ATOM 547 HA GLU A 36 10.784 9.871 -6.962 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.331 10.376 -4.314 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.084 10.184 -4.327 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.161 11.797 -6.269 1.00 0.00 H ATOM 551 HG3 GLU A 36 10.444 12.099 -6.005 1.00 0.00 H ATOM 552 N SER A 37 12.963 8.769 -7.478 1.00 0.00 N ATOM 553 CA SER A 37 14.282 8.135 -7.759 1.00 0.00 C ATOM 554 C SER A 37 15.374 9.207 -7.754 1.00 0.00 C ATOM 555 O SER A 37 15.122 10.361 -7.469 1.00 0.00 O ATOM 556 CB SER A 37 14.240 7.457 -9.128 1.00 0.00 C ATOM 557 OG SER A 37 13.642 6.174 -8.999 1.00 0.00 O ATOM 558 H SER A 37 12.480 9.234 -8.193 1.00 0.00 H ATOM 559 HA SER A 37 14.497 7.398 -6.998 1.00 0.00 H ATOM 560 HB2 SER A 37 13.656 8.053 -9.810 1.00 0.00 H ATOM 561 HB3 SER A 37 15.247 7.359 -9.512 1.00 0.00 H ATOM 562 HG SER A 37 14.335 5.541 -8.799 1.00 0.00 H ATOM 563 N ALA A 38 16.584 8.837 -8.068 1.00 0.00 N ATOM 564 CA ALA A 38 17.689 9.838 -8.081 1.00 0.00 C ATOM 565 C ALA A 38 17.231 11.092 -8.827 1.00 0.00 C ATOM 566 O ALA A 38 17.491 12.204 -8.408 1.00 0.00 O ATOM 567 CB ALA A 38 18.908 9.242 -8.786 1.00 0.00 C ATOM 568 H ALA A 38 16.768 7.901 -8.296 1.00 0.00 H ATOM 569 HA ALA A 38 17.950 10.096 -7.066 1.00 0.00 H ATOM 570 HB1 ALA A 38 18.600 8.401 -9.391 1.00 0.00 H ATOM 571 HB2 ALA A 38 19.362 9.991 -9.418 1.00 0.00 H ATOM 572 HB3 ALA A 38 19.626 8.911 -8.049 1.00 0.00 H ATOM 573 N LYS A 39 16.551 10.925 -9.927 1.00 0.00 N ATOM 574 CA LYS A 39 16.078 12.109 -10.698 1.00 0.00 C ATOM 575 C LYS A 39 14.844 11.724 -11.517 1.00 0.00 C ATOM 576 O LYS A 39 14.823 11.857 -12.725 1.00 0.00 O ATOM 577 CB LYS A 39 17.188 12.584 -11.639 1.00 0.00 C ATOM 578 CG LYS A 39 17.160 14.110 -11.733 1.00 0.00 C ATOM 579 CD LYS A 39 18.572 14.630 -12.012 1.00 0.00 C ATOM 580 CE LYS A 39 18.640 16.123 -11.684 1.00 0.00 C ATOM 581 NZ LYS A 39 20.041 16.604 -11.851 1.00 0.00 N ATOM 582 H LYS A 39 16.352 10.021 -10.248 1.00 0.00 H ATOM 583 HA LYS A 39 15.821 12.905 -10.014 1.00 0.00 H ATOM 584 HB2 LYS A 39 18.145 12.262 -11.256 1.00 0.00 H ATOM 585 HB3 LYS A 39 17.033 12.161 -12.620 1.00 0.00 H ATOM 586 HG2 LYS A 39 16.500 14.409 -12.536 1.00 0.00 H ATOM 587 HG3 LYS A 39 16.804 14.522 -10.801 1.00 0.00 H ATOM 588 HD2 LYS A 39 19.281 14.092 -11.399 1.00 0.00 H ATOM 589 HD3 LYS A 39 18.811 14.482 -13.054 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.989 16.668 -12.351 1.00 0.00 H ATOM 591 HE3 LYS A 39 18.324 16.282 -10.664 1.00 0.00 H ATOM 592 HZ1 LYS A 39 20.688 15.970 -11.341 1.00 0.00 H ATOM 593 HZ2 LYS A 39 20.286 16.613 -12.862 1.00 0.00 H ATOM 594 HZ3 LYS A 39 20.125 17.567 -11.469 1.00 0.00 H ATOM 595 N ALA A 40 13.815 11.248 -10.871 1.00 0.00 N ATOM 596 CA ALA A 40 12.585 10.855 -11.613 1.00 0.00 C ATOM 597 C ALA A 40 11.443 10.622 -10.622 1.00 0.00 C ATOM 598 O ALA A 40 11.322 9.564 -10.039 1.00 0.00 O ATOM 599 CB ALA A 40 12.851 9.569 -12.397 1.00 0.00 C ATOM 600 H ALA A 40 13.852 11.148 -9.897 1.00 0.00 H ATOM 601 HA ALA A 40 12.311 11.644 -12.299 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.800 9.648 -12.907 1.00 0.00 H ATOM 603 HB2 ALA A 40 12.876 8.731 -11.716 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.065 9.420 -13.122 1.00 0.00 H ATOM 605 N SER A 41 10.605 11.602 -10.427 1.00 0.00 N ATOM 606 CA SER A 41 9.473 11.436 -9.472 1.00 0.00 C ATOM 607 C SER A 41 8.194 11.116 -10.249 1.00 0.00 C ATOM 608 O SER A 41 7.758 11.882 -11.086 1.00 0.00 O ATOM 609 CB SER A 41 9.278 12.729 -8.681 1.00 0.00 C ATOM 610 OG SER A 41 10.545 13.216 -8.257 1.00 0.00 O ATOM 611 H SER A 41 10.720 12.449 -10.907 1.00 0.00 H ATOM 612 HA SER A 41 9.691 10.626 -8.792 1.00 0.00 H ATOM 613 HB2 SER A 41 8.805 13.469 -9.305 1.00 0.00 H ATOM 614 HB3 SER A 41 8.651 12.533 -7.821 1.00 0.00 H ATOM 615 HG SER A 41 10.436 13.611 -7.390 1.00 0.00 H ATOM 616 N MET A 42 7.590 9.992 -9.980 1.00 0.00 N ATOM 617 CA MET A 42 6.340 9.625 -10.704 1.00 0.00 C ATOM 618 C MET A 42 5.256 9.249 -9.693 1.00 0.00 C ATOM 619 O MET A 42 5.494 8.510 -8.758 1.00 0.00 O ATOM 620 CB MET A 42 6.614 8.434 -11.625 1.00 0.00 C ATOM 621 CG MET A 42 7.656 8.828 -12.674 1.00 0.00 C ATOM 622 SD MET A 42 7.348 7.911 -14.204 1.00 0.00 S ATOM 623 CE MET A 42 6.102 9.028 -14.891 1.00 0.00 C ATOM 624 H MET A 42 7.958 9.388 -9.302 1.00 0.00 H ATOM 625 HA MET A 42 6.006 10.466 -11.294 1.00 0.00 H ATOM 626 HB2 MET A 42 6.987 7.606 -11.040 1.00 0.00 H ATOM 627 HB3 MET A 42 5.701 8.143 -12.120 1.00 0.00 H ATOM 628 HG2 MET A 42 7.587 9.888 -12.869 1.00 0.00 H ATOM 629 HG3 MET A 42 8.644 8.593 -12.306 1.00 0.00 H ATOM 630 HE1 MET A 42 5.508 9.443 -14.086 1.00 0.00 H ATOM 631 HE2 MET A 42 6.593 9.827 -15.431 1.00 0.00 H ATOM 632 HE3 MET A 42 5.460 8.484 -15.564 1.00 0.00 H ATOM 633 N GLU A 43 4.064 9.751 -9.872 1.00 0.00 N ATOM 634 CA GLU A 43 2.966 9.422 -8.921 1.00 0.00 C ATOM 635 C GLU A 43 2.208 8.192 -9.426 1.00 0.00 C ATOM 636 O GLU A 43 2.308 7.819 -10.577 1.00 0.00 O ATOM 637 CB GLU A 43 2.005 10.608 -8.820 1.00 0.00 C ATOM 638 CG GLU A 43 1.304 10.584 -7.460 1.00 0.00 C ATOM 639 CD GLU A 43 0.516 11.881 -7.270 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.376 12.614 -8.236 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.063 12.119 -6.163 1.00 0.00 O ATOM 642 H GLU A 43 3.892 10.345 -10.632 1.00 0.00 H ATOM 643 HA GLU A 43 3.383 9.213 -7.947 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.559 11.529 -8.925 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.266 10.540 -9.605 1.00 0.00 H ATOM 646 HG2 GLU A 43 0.629 9.741 -7.419 1.00 0.00 H ATOM 647 HG3 GLU A 43 2.041 10.496 -6.678 1.00 0.00 H ATOM 648 N VAL A 44 1.451 7.557 -8.571 1.00 0.00 N ATOM 649 CA VAL A 44 0.690 6.352 -9.005 1.00 0.00 C ATOM 650 C VAL A 44 -0.661 6.317 -8.281 1.00 0.00 C ATOM 651 O VAL A 44 -0.738 5.899 -7.143 1.00 0.00 O ATOM 652 CB VAL A 44 1.486 5.094 -8.652 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.964 3.913 -9.471 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.965 5.322 -8.972 1.00 0.00 C ATOM 655 H VAL A 44 1.385 7.873 -7.645 1.00 0.00 H ATOM 656 HA VAL A 44 0.532 6.390 -10.071 1.00 0.00 H ATOM 657 HB VAL A 44 1.373 4.880 -7.599 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.385 4.282 -10.305 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.797 3.333 -9.839 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.340 3.290 -8.847 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.051 5.977 -9.827 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.453 5.773 -8.122 1.00 0.00 H ATOM 663 HG23 VAL A 44 3.434 4.375 -9.197 1.00 0.00 H ATOM 664 N PRO A 45 -1.688 6.758 -8.963 1.00 0.00 N ATOM 665 CA PRO A 45 -3.052 6.789 -8.409 1.00 0.00 C ATOM 666 C PRO A 45 -3.670 5.390 -8.430 1.00 0.00 C ATOM 667 O PRO A 45 -2.998 4.405 -8.668 1.00 0.00 O ATOM 668 CB PRO A 45 -3.804 7.731 -9.354 1.00 0.00 C ATOM 669 CG PRO A 45 -3.016 7.733 -10.684 1.00 0.00 C ATOM 670 CD PRO A 45 -1.588 7.262 -10.349 1.00 0.00 C ATOM 671 HA PRO A 45 -3.051 7.192 -7.410 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.811 7.367 -9.514 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.828 8.728 -8.944 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.478 7.052 -11.385 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.985 8.729 -11.095 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.283 6.473 -11.022 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.896 8.089 -10.394 1.00 0.00 H ATOM 678 N SER A 46 -4.946 5.294 -8.186 1.00 0.00 N ATOM 679 CA SER A 46 -5.609 3.961 -8.192 1.00 0.00 C ATOM 680 C SER A 46 -6.013 3.600 -9.627 1.00 0.00 C ATOM 681 O SER A 46 -6.671 4.376 -10.292 1.00 0.00 O ATOM 682 CB SER A 46 -6.858 4.011 -7.311 1.00 0.00 C ATOM 683 OG SER A 46 -7.836 3.121 -7.833 1.00 0.00 O ATOM 684 H SER A 46 -5.469 6.102 -7.997 1.00 0.00 H ATOM 685 HA SER A 46 -4.926 3.222 -7.804 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.606 3.711 -6.308 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.247 5.020 -7.296 1.00 0.00 H ATOM 688 HG SER A 46 -7.509 2.225 -7.728 1.00 0.00 H ATOM 689 N PRO A 47 -5.609 2.432 -10.068 1.00 0.00 N ATOM 690 CA PRO A 47 -5.923 1.950 -11.424 1.00 0.00 C ATOM 691 C PRO A 47 -7.361 1.428 -11.486 1.00 0.00 C ATOM 692 O PRO A 47 -7.842 1.024 -12.526 1.00 0.00 O ATOM 693 CB PRO A 47 -4.920 0.814 -11.641 1.00 0.00 C ATOM 694 CG PRO A 47 -4.489 0.337 -10.233 1.00 0.00 C ATOM 695 CD PRO A 47 -4.809 1.488 -9.261 1.00 0.00 C ATOM 696 HA PRO A 47 -5.766 2.726 -12.151 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.389 0.004 -12.184 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.059 1.175 -12.182 1.00 0.00 H ATOM 699 HG2 PRO A 47 -5.043 -0.550 -9.958 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.430 0.132 -10.219 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.382 1.123 -8.421 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.901 1.964 -8.925 1.00 0.00 H ATOM 703 N LYS A 48 -8.047 1.435 -10.379 1.00 0.00 N ATOM 704 CA LYS A 48 -9.454 0.942 -10.369 1.00 0.00 C ATOM 705 C LYS A 48 -10.178 1.493 -9.139 1.00 0.00 C ATOM 706 O LYS A 48 -9.606 1.615 -8.074 1.00 0.00 O ATOM 707 CB LYS A 48 -9.458 -0.587 -10.322 1.00 0.00 C ATOM 708 CG LYS A 48 -9.993 -1.137 -11.646 1.00 0.00 C ATOM 709 CD LYS A 48 -9.589 -2.605 -11.790 1.00 0.00 C ATOM 710 CE LYS A 48 -8.497 -2.732 -12.855 1.00 0.00 C ATOM 711 NZ LYS A 48 -8.369 -4.159 -13.267 1.00 0.00 N ATOM 712 H LYS A 48 -7.639 1.766 -9.553 1.00 0.00 H ATOM 713 HA LYS A 48 -9.958 1.277 -11.263 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.451 -0.945 -10.163 1.00 0.00 H ATOM 715 HB3 LYS A 48 -10.091 -0.921 -9.514 1.00 0.00 H ATOM 716 HG2 LYS A 48 -11.070 -1.057 -11.659 1.00 0.00 H ATOM 717 HG3 LYS A 48 -9.579 -0.569 -12.466 1.00 0.00 H ATOM 718 HD2 LYS A 48 -9.214 -2.969 -10.843 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.447 -3.188 -12.086 1.00 0.00 H ATOM 720 HE2 LYS A 48 -8.760 -2.131 -13.713 1.00 0.00 H ATOM 721 HE3 LYS A 48 -7.557 -2.388 -12.449 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -8.782 -4.770 -12.534 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -8.873 -4.305 -14.166 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -7.365 -4.396 -13.388 1.00 0.00 H ATOM 725 N ALA A 49 -11.433 1.825 -9.275 1.00 0.00 N ATOM 726 CA ALA A 49 -12.191 2.366 -8.113 1.00 0.00 C ATOM 727 C ALA A 49 -12.651 1.210 -7.222 1.00 0.00 C ATOM 728 O ALA A 49 -13.652 0.572 -7.484 1.00 0.00 O ATOM 729 CB ALA A 49 -13.411 3.139 -8.615 1.00 0.00 C ATOM 730 H ALA A 49 -11.876 1.718 -10.143 1.00 0.00 H ATOM 731 HA ALA A 49 -11.554 3.027 -7.544 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.915 2.563 -9.376 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.088 3.319 -7.792 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.093 4.084 -9.031 1.00 0.00 H ATOM 735 N GLY A 50 -11.928 0.934 -6.171 1.00 0.00 N ATOM 736 CA GLY A 50 -12.326 -0.181 -5.265 1.00 0.00 C ATOM 737 C GLY A 50 -11.933 0.162 -3.827 1.00 0.00 C ATOM 738 O GLY A 50 -11.507 1.261 -3.536 1.00 0.00 O ATOM 739 H GLY A 50 -11.125 1.459 -5.977 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.396 -0.328 -5.323 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.821 -1.087 -5.565 1.00 0.00 H ATOM 742 N VAL A 51 -12.074 -0.771 -2.925 1.00 0.00 N ATOM 743 CA VAL A 51 -11.708 -0.496 -1.507 1.00 0.00 C ATOM 744 C VAL A 51 -10.379 -1.180 -1.182 1.00 0.00 C ATOM 745 O VAL A 51 -10.208 -2.362 -1.401 1.00 0.00 O ATOM 746 CB VAL A 51 -12.801 -1.038 -0.584 1.00 0.00 C ATOM 747 CG1 VAL A 51 -13.131 -2.479 -0.976 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.306 -1.005 0.864 1.00 0.00 C ATOM 749 H VAL A 51 -12.418 -1.651 -3.180 1.00 0.00 H ATOM 750 HA VAL A 51 -11.609 0.570 -1.361 1.00 0.00 H ATOM 751 HB VAL A 51 -13.686 -0.427 -0.678 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.218 -3.052 -1.045 1.00 0.00 H ATOM 753 HG12 VAL A 51 -13.775 -2.916 -0.227 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.635 -2.486 -1.931 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.357 -0.491 0.909 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.026 -0.486 1.478 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.185 -2.016 1.226 1.00 0.00 H ATOM 758 N VAL A 52 -9.435 -0.445 -0.659 1.00 0.00 N ATOM 759 CA VAL A 52 -8.118 -1.054 -0.319 1.00 0.00 C ATOM 760 C VAL A 52 -8.339 -2.317 0.514 1.00 0.00 C ATOM 761 O VAL A 52 -9.116 -2.328 1.448 1.00 0.00 O ATOM 762 CB VAL A 52 -7.284 -0.053 0.483 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.063 -0.760 1.071 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.823 1.078 -0.438 1.00 0.00 C ATOM 765 H VAL A 52 -9.592 0.507 -0.489 1.00 0.00 H ATOM 766 HA VAL A 52 -7.595 -1.310 -1.230 1.00 0.00 H ATOM 767 HB VAL A 52 -7.885 0.354 1.285 1.00 0.00 H ATOM 768 HG11 VAL A 52 -6.386 -1.584 1.690 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.442 -1.135 0.270 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.495 -0.062 1.669 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.633 1.363 -1.093 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.526 1.929 0.158 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.984 0.742 -1.029 1.00 0.00 H ATOM 774 N LYS A 53 -7.663 -3.383 0.184 1.00 0.00 N ATOM 775 CA LYS A 53 -7.835 -4.645 0.959 1.00 0.00 C ATOM 776 C LYS A 53 -6.654 -4.822 1.915 1.00 0.00 C ATOM 777 O LYS A 53 -6.823 -4.911 3.115 1.00 0.00 O ATOM 778 CB LYS A 53 -7.893 -5.831 -0.005 1.00 0.00 C ATOM 779 CG LYS A 53 -7.851 -7.138 0.789 1.00 0.00 C ATOM 780 CD LYS A 53 -8.690 -8.199 0.074 1.00 0.00 C ATOM 781 CE LYS A 53 -9.096 -9.286 1.071 1.00 0.00 C ATOM 782 NZ LYS A 53 -10.257 -10.048 0.529 1.00 0.00 N ATOM 783 H LYS A 53 -7.041 -3.355 -0.572 1.00 0.00 H ATOM 784 HA LYS A 53 -8.753 -4.597 1.526 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.809 -5.787 -0.577 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.048 -5.792 -0.676 1.00 0.00 H ATOM 787 HG2 LYS A 53 -6.828 -7.479 0.865 1.00 0.00 H ATOM 788 HG3 LYS A 53 -8.251 -6.971 1.778 1.00 0.00 H ATOM 789 HD2 LYS A 53 -9.577 -7.737 -0.338 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.111 -8.641 -0.722 1.00 0.00 H ATOM 791 HE2 LYS A 53 -8.266 -9.958 1.227 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.372 -8.829 2.010 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -10.953 -9.386 0.134 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -9.929 -10.695 -0.218 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -10.700 -10.596 1.293 1.00 0.00 H ATOM 796 N SER A 54 -5.459 -4.875 1.393 1.00 0.00 N ATOM 797 CA SER A 54 -4.269 -5.047 2.273 1.00 0.00 C ATOM 798 C SER A 54 -3.055 -4.377 1.626 1.00 0.00 C ATOM 799 O SER A 54 -2.982 -4.233 0.422 1.00 0.00 O ATOM 800 CB SER A 54 -3.988 -6.537 2.464 1.00 0.00 C ATOM 801 OG SER A 54 -5.192 -7.270 2.280 1.00 0.00 O ATOM 802 H SER A 54 -5.344 -4.802 0.423 1.00 0.00 H ATOM 803 HA SER A 54 -4.463 -4.591 3.233 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.259 -6.864 1.740 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.600 -6.704 3.461 1.00 0.00 H ATOM 806 HG SER A 54 -4.957 -8.174 2.055 1.00 0.00 H ATOM 807 N VAL A 55 -2.101 -3.965 2.417 1.00 0.00 N ATOM 808 CA VAL A 55 -0.893 -3.306 1.845 1.00 0.00 C ATOM 809 C VAL A 55 0.274 -4.294 1.842 1.00 0.00 C ATOM 810 O VAL A 55 0.553 -4.944 2.830 1.00 0.00 O ATOM 811 CB VAL A 55 -0.528 -2.088 2.696 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.496 -1.232 1.949 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.786 -1.259 2.964 1.00 0.00 C ATOM 814 H VAL A 55 -2.180 -4.090 3.385 1.00 0.00 H ATOM 815 HA VAL A 55 -1.100 -2.989 0.833 1.00 0.00 H ATOM 816 HB VAL A 55 -0.105 -2.418 3.633 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.439 -1.443 0.891 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.285 -0.187 2.119 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.489 -1.462 2.309 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.605 -1.917 3.212 1.00 0.00 H ATOM 821 HG22 VAL A 55 -1.603 -0.584 3.787 1.00 0.00 H ATOM 822 HG23 VAL A 55 -2.036 -0.689 2.082 1.00 0.00 H ATOM 823 N SER A 56 0.959 -4.413 0.738 1.00 0.00 N ATOM 824 CA SER A 56 2.109 -5.360 0.672 1.00 0.00 C ATOM 825 C SER A 56 3.409 -4.572 0.501 1.00 0.00 C ATOM 826 O SER A 56 4.416 -5.101 0.074 1.00 0.00 O ATOM 827 CB SER A 56 1.925 -6.303 -0.515 1.00 0.00 C ATOM 828 OG SER A 56 0.567 -6.718 -0.581 1.00 0.00 O ATOM 829 H SER A 56 0.719 -3.880 -0.048 1.00 0.00 H ATOM 830 HA SER A 56 2.154 -5.935 1.586 1.00 0.00 H ATOM 831 HB2 SER A 56 2.183 -5.793 -1.428 1.00 0.00 H ATOM 832 HB3 SER A 56 2.570 -7.164 -0.393 1.00 0.00 H ATOM 833 HG SER A 56 0.493 -7.565 -0.134 1.00 0.00 H ATOM 834 N VAL A 57 3.397 -3.309 0.832 1.00 0.00 N ATOM 835 CA VAL A 57 4.632 -2.488 0.686 1.00 0.00 C ATOM 836 C VAL A 57 4.861 -1.682 1.967 1.00 0.00 C ATOM 837 O VAL A 57 4.112 -1.782 2.917 1.00 0.00 O ATOM 838 CB VAL A 57 4.474 -1.532 -0.496 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.128 -2.331 -1.756 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.349 -0.538 -0.200 1.00 0.00 C ATOM 841 H VAL A 57 2.574 -2.900 1.174 1.00 0.00 H ATOM 842 HA VAL A 57 5.478 -3.138 0.514 1.00 0.00 H ATOM 843 HB VAL A 57 5.399 -0.997 -0.653 1.00 0.00 H ATOM 844 HG11 VAL A 57 3.677 -3.271 -1.474 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.435 -1.766 -2.360 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.029 -2.518 -2.321 1.00 0.00 H ATOM 847 HG21 VAL A 57 3.008 -0.673 0.816 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.717 0.470 -0.326 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.528 -0.709 -0.881 1.00 0.00 H ATOM 850 N LYS A 58 5.892 -0.883 1.998 1.00 0.00 N ATOM 851 CA LYS A 58 6.168 -0.071 3.217 1.00 0.00 C ATOM 852 C LYS A 58 6.604 1.336 2.804 1.00 0.00 C ATOM 853 O LYS A 58 7.054 1.557 1.698 1.00 0.00 O ATOM 854 CB LYS A 58 7.283 -0.733 4.030 1.00 0.00 C ATOM 855 CG LYS A 58 6.944 -0.656 5.520 1.00 0.00 C ATOM 856 CD LYS A 58 7.841 -1.622 6.298 1.00 0.00 C ATOM 857 CE LYS A 58 8.721 -0.834 7.267 1.00 0.00 C ATOM 858 NZ LYS A 58 9.459 -1.780 8.151 1.00 0.00 N ATOM 859 H LYS A 58 6.485 -0.817 1.221 1.00 0.00 H ATOM 860 HA LYS A 58 5.273 -0.009 3.818 1.00 0.00 H ATOM 861 HB2 LYS A 58 7.378 -1.768 3.734 1.00 0.00 H ATOM 862 HB3 LYS A 58 8.215 -0.219 3.848 1.00 0.00 H ATOM 863 HG2 LYS A 58 7.107 0.352 5.874 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.911 -0.929 5.668 1.00 0.00 H ATOM 865 HD2 LYS A 58 7.225 -2.317 6.852 1.00 0.00 H ATOM 866 HD3 LYS A 58 8.467 -2.168 5.608 1.00 0.00 H ATOM 867 HE2 LYS A 58 9.429 -0.239 6.708 1.00 0.00 H ATOM 868 HE3 LYS A 58 8.103 -0.186 7.871 1.00 0.00 H ATOM 869 HZ1 LYS A 58 9.199 -2.757 7.908 1.00 0.00 H ATOM 870 HZ2 LYS A 58 10.483 -1.654 8.019 1.00 0.00 H ATOM 871 HZ3 LYS A 58 9.211 -1.591 9.144 1.00 0.00 H ATOM 872 N LEU A 59 6.476 2.290 3.686 1.00 0.00 N ATOM 873 CA LEU A 59 6.883 3.681 3.343 1.00 0.00 C ATOM 874 C LEU A 59 8.408 3.794 3.394 1.00 0.00 C ATOM 875 O LEU A 59 9.027 3.513 4.402 1.00 0.00 O ATOM 876 CB LEU A 59 6.266 4.656 4.348 1.00 0.00 C ATOM 877 CG LEU A 59 6.794 4.346 5.750 1.00 0.00 C ATOM 878 CD1 LEU A 59 7.980 5.261 6.062 1.00 0.00 C ATOM 879 CD2 LEU A 59 5.684 4.584 6.776 1.00 0.00 C ATOM 880 H LEU A 59 6.111 2.091 4.574 1.00 0.00 H ATOM 881 HA LEU A 59 6.537 3.923 2.348 1.00 0.00 H ATOM 882 HB2 LEU A 59 6.531 5.668 4.078 1.00 0.00 H ATOM 883 HB3 LEU A 59 5.192 4.550 4.339 1.00 0.00 H ATOM 884 HG LEU A 59 7.114 3.315 5.794 1.00 0.00 H ATOM 885 HD11 LEU A 59 8.188 5.886 5.206 1.00 0.00 H ATOM 886 HD12 LEU A 59 7.740 5.884 6.913 1.00 0.00 H ATOM 887 HD13 LEU A 59 8.848 4.661 6.290 1.00 0.00 H ATOM 888 HD21 LEU A 59 5.095 5.438 6.478 1.00 0.00 H ATOM 889 HD22 LEU A 59 5.051 3.711 6.830 1.00 0.00 H ATOM 890 HD23 LEU A 59 6.123 4.770 7.745 1.00 0.00 H ATOM 891 N GLY A 60 9.019 4.201 2.316 1.00 0.00 N ATOM 892 CA GLY A 60 10.504 4.330 2.303 1.00 0.00 C ATOM 893 C GLY A 60 11.126 3.045 1.755 1.00 0.00 C ATOM 894 O GLY A 60 12.314 2.975 1.511 1.00 0.00 O ATOM 895 H GLY A 60 8.501 4.422 1.513 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.786 5.165 1.677 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.858 4.497 3.309 1.00 0.00 H ATOM 898 N ASP A 61 10.333 2.027 1.559 1.00 0.00 N ATOM 899 CA ASP A 61 10.882 0.748 1.027 1.00 0.00 C ATOM 900 C ASP A 61 11.100 0.875 -0.482 1.00 0.00 C ATOM 901 O ASP A 61 10.339 1.517 -1.177 1.00 0.00 O ATOM 902 CB ASP A 61 9.893 -0.386 1.305 1.00 0.00 C ATOM 903 CG ASP A 61 10.178 -0.986 2.684 1.00 0.00 C ATOM 904 OD1 ASP A 61 11.057 -0.476 3.360 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.514 -1.946 3.039 1.00 0.00 O ATOM 906 H ASP A 61 9.378 2.103 1.762 1.00 0.00 H ATOM 907 HA ASP A 61 11.823 0.531 1.510 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.885 0.002 1.282 1.00 0.00 H ATOM 909 HB3 ASP A 61 10.002 -1.152 0.552 1.00 0.00 H ATOM 910 N LYS A 62 12.135 0.268 -0.994 1.00 0.00 N ATOM 911 CA LYS A 62 12.401 0.353 -2.458 1.00 0.00 C ATOM 912 C LYS A 62 11.717 -0.815 -3.170 1.00 0.00 C ATOM 913 O LYS A 62 11.958 -1.967 -2.866 1.00 0.00 O ATOM 914 CB LYS A 62 13.910 0.289 -2.707 1.00 0.00 C ATOM 915 CG LYS A 62 14.470 -1.007 -2.119 1.00 0.00 C ATOM 916 CD LYS A 62 15.064 -1.862 -3.241 1.00 0.00 C ATOM 917 CE LYS A 62 15.778 -3.072 -2.638 1.00 0.00 C ATOM 918 NZ LYS A 62 14.777 -4.126 -2.305 1.00 0.00 N ATOM 919 H LYS A 62 12.738 -0.246 -0.416 1.00 0.00 H ATOM 920 HA LYS A 62 12.013 1.286 -2.840 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.100 0.315 -3.770 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.389 1.133 -2.234 1.00 0.00 H ATOM 923 HG2 LYS A 62 15.240 -0.772 -1.399 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.677 -1.555 -1.633 1.00 0.00 H ATOM 925 HD2 LYS A 62 14.271 -2.198 -3.894 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.771 -1.274 -3.806 1.00 0.00 H ATOM 927 HE2 LYS A 62 16.489 -3.464 -3.351 1.00 0.00 H ATOM 928 HE3 LYS A 62 16.297 -2.773 -1.739 1.00 0.00 H ATOM 929 HZ1 LYS A 62 13.953 -3.686 -1.845 1.00 0.00 H ATOM 930 HZ2 LYS A 62 14.475 -4.604 -3.177 1.00 0.00 H ATOM 931 HZ3 LYS A 62 15.205 -4.821 -1.662 1.00 0.00 H ATOM 932 N LEU A 63 10.865 -0.528 -4.117 1.00 0.00 N ATOM 933 CA LEU A 63 10.166 -1.624 -4.846 1.00 0.00 C ATOM 934 C LEU A 63 10.814 -1.817 -6.218 1.00 0.00 C ATOM 935 O LEU A 63 11.367 -0.898 -6.790 1.00 0.00 O ATOM 936 CB LEU A 63 8.692 -1.257 -5.025 1.00 0.00 C ATOM 937 CG LEU A 63 8.139 -0.700 -3.713 1.00 0.00 C ATOM 938 CD1 LEU A 63 6.707 -0.209 -3.928 1.00 0.00 C ATOM 939 CD2 LEU A 63 8.145 -1.802 -2.651 1.00 0.00 C ATOM 940 H LEU A 63 10.685 0.407 -4.346 1.00 0.00 H ATOM 941 HA LEU A 63 10.243 -2.539 -4.280 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.598 -0.511 -5.802 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.133 -2.138 -5.304 1.00 0.00 H ATOM 944 HG LEU A 63 8.757 0.123 -3.384 1.00 0.00 H ATOM 945 HD11 LEU A 63 6.547 -0.014 -4.978 1.00 0.00 H ATOM 946 HD12 LEU A 63 6.013 -0.965 -3.593 1.00 0.00 H ATOM 947 HD13 LEU A 63 6.549 0.699 -3.365 1.00 0.00 H ATOM 948 HD21 LEU A 63 8.165 -2.768 -3.134 1.00 0.00 H ATOM 949 HD22 LEU A 63 9.019 -1.694 -2.026 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.256 -1.720 -2.043 1.00 0.00 H ATOM 951 N LYS A 64 10.750 -3.005 -6.752 1.00 0.00 N ATOM 952 CA LYS A 64 11.362 -3.257 -8.088 1.00 0.00 C ATOM 953 C LYS A 64 10.293 -3.786 -9.046 1.00 0.00 C ATOM 954 O LYS A 64 9.329 -4.400 -8.636 1.00 0.00 O ATOM 955 CB LYS A 64 12.482 -4.291 -7.950 1.00 0.00 C ATOM 956 CG LYS A 64 13.410 -4.203 -9.162 1.00 0.00 C ATOM 957 CD LYS A 64 14.778 -4.788 -8.802 1.00 0.00 C ATOM 958 CE LYS A 64 14.917 -6.181 -9.419 1.00 0.00 C ATOM 959 NZ LYS A 64 16.151 -6.834 -8.899 1.00 0.00 N ATOM 960 H LYS A 64 10.299 -3.734 -6.276 1.00 0.00 H ATOM 961 HA LYS A 64 11.769 -2.335 -8.477 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.045 -4.093 -7.049 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.054 -5.280 -7.897 1.00 0.00 H ATOM 964 HG2 LYS A 64 12.984 -4.762 -9.983 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.528 -3.170 -9.453 1.00 0.00 H ATOM 966 HD2 LYS A 64 15.556 -4.144 -9.184 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.866 -4.862 -7.729 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.056 -6.778 -9.159 1.00 0.00 H ATOM 969 HE3 LYS A 64 14.982 -6.093 -10.495 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.888 -6.117 -8.752 1.00 0.00 H ATOM 971 HZ2 LYS A 64 15.940 -7.301 -7.994 1.00 0.00 H ATOM 972 HZ3 LYS A 64 16.485 -7.541 -9.585 1.00 0.00 H ATOM 973 N GLU A 65 10.455 -3.552 -10.320 1.00 0.00 N ATOM 974 CA GLU A 65 9.450 -4.038 -11.302 1.00 0.00 C ATOM 975 C GLU A 65 9.120 -5.506 -11.020 1.00 0.00 C ATOM 976 O GLU A 65 9.955 -6.264 -10.567 1.00 0.00 O ATOM 977 CB GLU A 65 10.016 -3.906 -12.718 1.00 0.00 C ATOM 978 CG GLU A 65 10.008 -2.435 -13.138 1.00 0.00 C ATOM 979 CD GLU A 65 10.842 -2.262 -14.409 1.00 0.00 C ATOM 980 OE1 GLU A 65 11.779 -3.023 -14.587 1.00 0.00 O ATOM 981 OE2 GLU A 65 10.530 -1.373 -15.182 1.00 0.00 O ATOM 982 H GLU A 65 11.236 -3.053 -10.630 1.00 0.00 H ATOM 983 HA GLU A 65 8.555 -3.445 -11.217 1.00 0.00 H ATOM 984 HB2 GLU A 65 11.029 -4.281 -12.736 1.00 0.00 H ATOM 985 HB3 GLU A 65 9.408 -4.478 -13.403 1.00 0.00 H ATOM 986 HG2 GLU A 65 8.992 -2.120 -13.327 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.431 -1.833 -12.347 1.00 0.00 H ATOM 988 N GLY A 66 7.910 -5.914 -11.288 1.00 0.00 N ATOM 989 CA GLY A 66 7.528 -7.334 -11.040 1.00 0.00 C ATOM 990 C GLY A 66 7.053 -7.497 -9.595 1.00 0.00 C ATOM 991 O GLY A 66 6.103 -8.202 -9.320 1.00 0.00 O ATOM 992 H GLY A 66 7.252 -5.288 -11.656 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.733 -7.616 -11.716 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.384 -7.971 -11.207 1.00 0.00 H ATOM 995 N ASP A 67 7.707 -6.852 -8.669 1.00 0.00 N ATOM 996 CA ASP A 67 7.292 -6.972 -7.242 1.00 0.00 C ATOM 997 C ASP A 67 5.869 -6.436 -7.076 1.00 0.00 C ATOM 998 O ASP A 67 5.543 -5.361 -7.539 1.00 0.00 O ATOM 999 CB ASP A 67 8.250 -6.164 -6.364 1.00 0.00 C ATOM 1000 CG ASP A 67 9.636 -6.810 -6.390 1.00 0.00 C ATOM 1001 OD1 ASP A 67 10.293 -6.714 -7.412 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.016 -7.390 -5.386 1.00 0.00 O ATOM 1003 H ASP A 67 8.471 -6.290 -8.911 1.00 0.00 H ATOM 1004 HA ASP A 67 7.322 -8.011 -6.946 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.315 -5.153 -6.739 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.880 -6.148 -5.349 1.00 0.00 H ATOM 1007 N ALA A 68 5.020 -7.177 -6.418 1.00 0.00 N ATOM 1008 CA ALA A 68 3.620 -6.709 -6.223 1.00 0.00 C ATOM 1009 C ALA A 68 3.624 -5.411 -5.411 1.00 0.00 C ATOM 1010 O ALA A 68 4.665 -4.864 -5.104 1.00 0.00 O ATOM 1011 CB ALA A 68 2.826 -7.778 -5.469 1.00 0.00 C ATOM 1012 H ALA A 68 5.304 -8.040 -6.053 1.00 0.00 H ATOM 1013 HA ALA A 68 3.162 -6.531 -7.184 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.290 -7.964 -4.512 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.813 -7.435 -5.318 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.814 -8.691 -6.046 1.00 0.00 H ATOM 1017 N ILE A 69 2.469 -4.916 -5.060 1.00 0.00 N ATOM 1018 CA ILE A 69 2.408 -3.655 -4.269 1.00 0.00 C ATOM 1019 C ILE A 69 1.210 -3.708 -3.318 1.00 0.00 C ATOM 1020 O ILE A 69 1.363 -3.719 -2.113 1.00 0.00 O ATOM 1021 CB ILE A 69 2.254 -2.464 -5.217 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.458 -2.404 -6.159 1.00 0.00 C ATOM 1023 CG2 ILE A 69 2.178 -1.170 -4.405 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.730 -2.147 -5.347 1.00 0.00 C ATOM 1025 H ILE A 69 1.641 -5.373 -5.317 1.00 0.00 H ATOM 1026 HA ILE A 69 3.318 -3.544 -3.698 1.00 0.00 H ATOM 1027 HB ILE A 69 1.348 -2.579 -5.794 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.551 -3.344 -6.685 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.321 -1.605 -6.871 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.806 -1.387 -3.415 1.00 0.00 H ATOM 1031 HG22 ILE A 69 3.163 -0.733 -4.331 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.512 -0.476 -4.896 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.493 -2.160 -4.294 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.457 -2.917 -5.563 1.00 0.00 H ATOM 1035 HD13 ILE A 69 5.137 -1.183 -5.613 1.00 0.00 H ATOM 1036 N ILE A 70 0.020 -3.740 -3.850 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.186 -3.793 -2.976 1.00 0.00 C ATOM 1038 C ILE A 70 -2.296 -4.572 -3.683 1.00 0.00 C ATOM 1039 O ILE A 70 -2.088 -5.159 -4.727 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.667 -2.371 -2.685 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.597 -1.537 -3.967 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.774 -1.737 -1.617 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -1.943 -0.082 -3.650 1.00 0.00 C ATOM 1044 H ILE A 70 -0.082 -3.730 -4.825 1.00 0.00 H ATOM 1045 HA ILE A 70 -0.936 -4.284 -2.047 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.687 -2.401 -2.329 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -0.598 -1.591 -4.376 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.302 -1.924 -4.687 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.510 -2.480 -0.880 1.00 0.00 H ATOM 1050 HG22 ILE A 70 0.124 -1.353 -2.080 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.304 -0.927 -1.138 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -2.296 -0.009 -2.632 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -1.062 0.532 -3.770 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -2.715 0.261 -4.324 1.00 0.00 H ATOM 1055 N GLU A 71 -3.474 -4.586 -3.122 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.596 -5.327 -3.763 1.00 0.00 C ATOM 1057 C GLU A 71 -5.900 -4.552 -3.568 1.00 0.00 C ATOM 1058 O GLU A 71 -6.351 -4.347 -2.458 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.725 -6.711 -3.122 1.00 0.00 C ATOM 1060 CG GLU A 71 -4.784 -7.778 -4.215 1.00 0.00 C ATOM 1061 CD GLU A 71 -5.060 -9.144 -3.582 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -5.019 -9.230 -2.366 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -5.307 -10.080 -4.325 1.00 0.00 O ATOM 1064 H GLU A 71 -3.622 -4.107 -2.281 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.398 -5.438 -4.820 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -3.870 -6.893 -2.485 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.627 -6.752 -2.532 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -5.574 -7.537 -4.911 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.841 -7.811 -4.739 1.00 0.00 H ATOM 1070 N LEU A 72 -6.511 -4.120 -4.637 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.785 -3.358 -4.510 1.00 0.00 C ATOM 1072 C LEU A 72 -8.968 -4.315 -4.676 1.00 0.00 C ATOM 1073 O LEU A 72 -8.968 -5.174 -5.534 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.846 -2.280 -5.595 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.256 -1.691 -5.651 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.178 -0.169 -5.514 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.904 -2.048 -6.990 1.00 0.00 C ATOM 1078 H LEU A 72 -6.131 -4.296 -5.523 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.832 -2.893 -3.536 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.136 -1.499 -5.365 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.603 -2.717 -6.552 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.847 -2.095 -4.842 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.144 0.135 -5.449 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.636 0.295 -6.375 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.701 0.139 -4.620 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.429 -2.929 -7.396 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.956 -2.243 -6.840 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -9.785 -1.225 -7.679 1.00 0.00 H ATOM 1089 N GLU A 73 -9.976 -4.174 -3.859 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.157 -5.076 -3.971 1.00 0.00 C ATOM 1091 C GLU A 73 -12.391 -4.257 -4.360 1.00 0.00 C ATOM 1092 O GLU A 73 -13.146 -3.834 -3.507 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.403 -5.762 -2.625 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.926 -7.180 -2.863 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.729 -7.640 -1.645 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.483 -7.121 -0.568 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.574 -8.503 -1.809 1.00 0.00 O ATOM 1098 H GLU A 73 -9.957 -3.474 -3.173 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.968 -5.824 -4.726 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.478 -5.806 -2.069 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.135 -5.200 -2.064 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -12.560 -7.188 -3.738 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -11.093 -7.849 -3.016 1.00 0.00 H ATOM 1104 N PRO A 74 -12.557 -4.059 -5.643 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.691 -3.293 -6.189 1.00 0.00 C ATOM 1106 C PRO A 74 -14.960 -4.151 -6.196 1.00 0.00 C ATOM 1107 O PRO A 74 -14.955 -5.283 -6.637 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.247 -2.964 -7.616 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.173 -4.013 -7.993 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.630 -4.581 -6.668 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.844 -2.385 -5.630 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.089 -3.032 -8.291 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.818 -1.975 -7.654 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.619 -4.802 -8.583 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.373 -3.544 -8.543 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.649 -5.662 -6.686 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.629 -4.221 -6.482 1.00 0.00 H