ATOM 1 N PRO A 9 -17.030 -1.057 2.720 1.00 0.00 N ATOM 2 CA PRO A 9 -16.880 -0.590 1.313 1.00 0.00 C ATOM 3 C PRO A 9 -15.446 -0.759 0.804 1.00 0.00 C ATOM 4 O PRO A 9 -14.638 0.170 0.870 1.00 0.00 O ATOM 5 CB PRO A 9 -17.296 0.879 1.269 1.00 0.00 C ATOM 6 CG PRO A 9 -17.500 1.248 2.700 1.00 0.00 C ATOM 7 CD PRO A 9 -17.818 -0.035 3.430 1.00 0.00 C ATOM 8 H PRO A 9 -17.422 -2.018 2.582 1.00 0.00 H ATOM 9 H3 PRO A 9 -16.052 -1.216 3.014 1.00 0.00 H ATOM 10 HA PRO A 9 -17.546 -1.165 0.686 1.00 0.00 H ATOM 11 HB2 PRO A 9 -16.511 1.466 0.815 1.00 0.00 H ATOM 12 HB3 PRO A 9 -18.208 0.983 0.700 1.00 0.00 H ATOM 13 HG2 PRO A 9 -16.596 1.689 3.096 1.00 0.00 H ATOM 14 HG3 PRO A 9 -18.323 1.941 2.785 1.00 0.00 H ATOM 15 HD2 PRO A 9 -17.511 0.036 4.464 1.00 0.00 H ATOM 16 HD3 PRO A 9 -18.874 -0.253 3.365 1.00 0.00 H ATOM 17 N ILE A 10 -15.137 -1.954 0.300 1.00 0.00 N ATOM 18 CA ILE A 10 -13.801 -2.246 -0.216 1.00 0.00 C ATOM 19 C ILE A 10 -13.606 -1.667 -1.620 1.00 0.00 C ATOM 20 O ILE A 10 -14.460 -1.826 -2.494 1.00 0.00 O ATOM 21 CB ILE A 10 -13.518 -3.768 -0.236 1.00 0.00 C ATOM 22 CG1 ILE A 10 -12.069 -4.038 -0.654 1.00 0.00 C ATOM 23 CG2 ILE A 10 -14.489 -4.493 -1.161 1.00 0.00 C ATOM 24 CD1 ILE A 10 -11.427 -5.182 0.100 1.00 0.00 C ATOM 25 H ILE A 10 -15.822 -2.654 0.276 1.00 0.00 H ATOM 26 HA ILE A 10 -13.087 -1.781 0.449 1.00 0.00 H ATOM 27 HB ILE A 10 -13.670 -4.147 0.763 1.00 0.00 H ATOM 28 HG12 ILE A 10 -12.042 -4.280 -1.706 1.00 0.00 H ATOM 29 HG13 ILE A 10 -11.478 -3.151 -0.479 1.00 0.00 H ATOM 30 HG21 ILE A 10 -14.386 -4.109 -2.165 1.00 0.00 H ATOM 31 HG22 ILE A 10 -15.500 -4.335 -0.818 1.00 0.00 H ATOM 32 HG23 ILE A 10 -14.268 -5.550 -1.156 1.00 0.00 H ATOM 33 HD11 ILE A 10 -11.684 -5.112 1.147 1.00 0.00 H ATOM 34 HD12 ILE A 10 -10.354 -5.129 -0.012 1.00 0.00 H ATOM 35 HD13 ILE A 10 -11.785 -6.120 -0.297 1.00 0.00 H ATOM 36 N ARG A 11 -12.474 -0.991 -1.823 1.00 0.00 N ATOM 37 CA ARG A 11 -12.159 -0.386 -3.115 1.00 0.00 C ATOM 38 C ARG A 11 -10.818 -0.892 -3.646 1.00 0.00 C ATOM 39 O ARG A 11 -9.833 -0.966 -2.908 1.00 0.00 O ATOM 40 CB ARG A 11 -12.132 1.142 -2.996 1.00 0.00 C ATOM 41 CG ARG A 11 -13.053 1.845 -3.981 1.00 0.00 C ATOM 42 CD ARG A 11 -13.169 3.330 -3.677 1.00 0.00 C ATOM 43 NE ARG A 11 -13.879 4.049 -4.734 1.00 0.00 N ATOM 44 CZ ARG A 11 -14.394 5.273 -4.593 1.00 0.00 C ATOM 45 NH1 ARG A 11 -14.275 5.930 -3.442 1.00 0.00 N ATOM 46 NH2 ARG A 11 -15.027 5.843 -5.611 1.00 0.00 N ATOM 47 H ARG A 11 -11.834 -0.899 -1.086 1.00 0.00 H ATOM 48 HA ARG A 11 -12.935 -0.669 -3.809 1.00 0.00 H ATOM 49 HB2 ARG A 11 -12.430 1.420 -1.995 1.00 0.00 H ATOM 50 HB3 ARG A 11 -11.123 1.488 -3.170 1.00 0.00 H ATOM 51 HG2 ARG A 11 -12.657 1.723 -4.978 1.00 0.00 H ATOM 52 HG3 ARG A 11 -14.034 1.397 -3.924 1.00 0.00 H ATOM 53 HD2 ARG A 11 -13.705 3.453 -2.747 1.00 0.00 H ATOM 54 HD3 ARG A 11 -12.176 3.743 -3.577 1.00 0.00 H ATOM 55 HE ARG A 11 -13.982 3.594 -5.597 1.00 0.00 H ATOM 56 HH11 ARG A 11 -13.798 5.510 -2.670 1.00 0.00 H ATOM 57 HH12 ARG A 11 -14.665 6.846 -3.347 1.00 0.00 H ATOM 58 HH21 ARG A 11 -15.118 5.356 -6.480 1.00 0.00 H ATOM 59 HH22 ARG A 11 -15.415 6.759 -5.510 1.00 0.00 H ATOM 60 N LYS A 12 -10.790 -1.233 -4.934 1.00 0.00 N ATOM 61 CA LYS A 12 -9.574 -1.728 -5.577 1.00 0.00 C ATOM 62 C LYS A 12 -8.918 -0.625 -6.407 1.00 0.00 C ATOM 63 O LYS A 12 -9.566 -0.009 -7.255 1.00 0.00 O ATOM 64 CB LYS A 12 -9.895 -2.933 -6.469 1.00 0.00 C ATOM 65 CG LYS A 12 -9.892 -4.263 -5.729 1.00 0.00 C ATOM 66 CD LYS A 12 -11.135 -4.431 -4.866 1.00 0.00 C ATOM 67 CE LYS A 12 -12.142 -5.373 -5.510 1.00 0.00 C ATOM 68 NZ LYS A 12 -13.493 -4.754 -5.625 1.00 0.00 N ATOM 69 H LYS A 12 -11.607 -1.145 -5.468 1.00 0.00 H ATOM 70 HA LYS A 12 -8.889 -2.036 -4.802 1.00 0.00 H ATOM 71 HB2 LYS A 12 -10.872 -2.792 -6.906 1.00 0.00 H ATOM 72 HB3 LYS A 12 -9.162 -2.985 -7.260 1.00 0.00 H ATOM 73 HG2 LYS A 12 -9.858 -5.064 -6.452 1.00 0.00 H ATOM 74 HG3 LYS A 12 -9.017 -4.311 -5.098 1.00 0.00 H ATOM 75 HD2 LYS A 12 -10.844 -4.834 -3.907 1.00 0.00 H ATOM 76 HD3 LYS A 12 -11.598 -3.465 -4.726 1.00 0.00 H ATOM 77 HE2 LYS A 12 -11.792 -5.633 -6.499 1.00 0.00 H ATOM 78 HE3 LYS A 12 -12.215 -6.267 -4.909 1.00 0.00 H ATOM 79 HZ1 LYS A 12 -13.452 -3.915 -6.239 1.00 0.00 H ATOM 80 HZ2 LYS A 12 -13.837 -4.466 -4.686 1.00 0.00 H ATOM 81 HZ3 LYS A 12 -14.165 -5.436 -6.034 1.00 0.00 H ATOM 82 N VAL A 13 -7.632 -0.379 -6.154 1.00 0.00 N ATOM 83 CA VAL A 13 -6.888 0.656 -6.875 1.00 0.00 C ATOM 84 C VAL A 13 -5.582 0.111 -7.452 1.00 0.00 C ATOM 85 O VAL A 13 -4.915 -0.712 -6.826 1.00 0.00 O ATOM 86 CB VAL A 13 -6.560 1.858 -5.963 1.00 0.00 C ATOM 87 CG1 VAL A 13 -7.811 2.679 -5.683 1.00 0.00 C ATOM 88 CG2 VAL A 13 -5.916 1.394 -4.662 1.00 0.00 C ATOM 89 H VAL A 13 -7.172 -0.903 -5.463 1.00 0.00 H ATOM 90 HA VAL A 13 -7.508 1.008 -7.685 1.00 0.00 H ATOM 91 HB VAL A 13 -5.852 2.489 -6.481 1.00 0.00 H ATOM 92 HG11 VAL A 13 -8.624 2.018 -5.419 1.00 0.00 H ATOM 93 HG12 VAL A 13 -8.077 3.243 -6.565 1.00 0.00 H ATOM 94 HG13 VAL A 13 -7.620 3.358 -4.865 1.00 0.00 H ATOM 95 HG21 VAL A 13 -6.503 0.594 -4.236 1.00 0.00 H ATOM 96 HG22 VAL A 13 -5.873 2.218 -3.967 1.00 0.00 H ATOM 97 HG23 VAL A 13 -4.915 1.040 -4.863 1.00 0.00 H ATOM 98 N LEU A 14 -5.216 0.583 -8.643 1.00 0.00 N ATOM 99 CA LEU A 14 -3.980 0.146 -9.292 1.00 0.00 C ATOM 100 C LEU A 14 -2.990 1.304 -9.417 1.00 0.00 C ATOM 101 O LEU A 14 -3.351 2.399 -9.851 1.00 0.00 O ATOM 102 CB LEU A 14 -4.269 -0.456 -10.673 1.00 0.00 C ATOM 103 CG LEU A 14 -5.012 0.459 -11.654 1.00 0.00 C ATOM 104 CD1 LEU A 14 -4.033 1.141 -12.601 1.00 0.00 C ATOM 105 CD2 LEU A 14 -6.051 -0.333 -12.437 1.00 0.00 C ATOM 106 H LEU A 14 -5.783 1.246 -9.092 1.00 0.00 H ATOM 107 HA LEU A 14 -3.536 -0.616 -8.667 1.00 0.00 H ATOM 108 HB2 LEU A 14 -3.327 -0.739 -11.120 1.00 0.00 H ATOM 109 HB3 LEU A 14 -4.860 -1.349 -10.532 1.00 0.00 H ATOM 110 HG LEU A 14 -5.526 1.228 -11.098 1.00 0.00 H ATOM 111 HD11 LEU A 14 -4.488 1.245 -13.575 1.00 0.00 H ATOM 112 HD12 LEU A 14 -3.136 0.546 -12.684 1.00 0.00 H ATOM 113 HD13 LEU A 14 -3.783 2.119 -12.215 1.00 0.00 H ATOM 114 HD21 LEU A 14 -6.332 -1.212 -11.877 1.00 0.00 H ATOM 115 HD22 LEU A 14 -5.635 -0.630 -13.389 1.00 0.00 H ATOM 116 HD23 LEU A 14 -6.923 0.283 -12.602 1.00 0.00 H ATOM 117 N LEU A 15 -1.739 1.051 -9.031 1.00 0.00 N ATOM 118 CA LEU A 15 -0.688 2.064 -9.095 1.00 0.00 C ATOM 119 C LEU A 15 0.460 1.601 -9.989 1.00 0.00 C ATOM 120 O LEU A 15 0.828 0.425 -9.987 1.00 0.00 O ATOM 121 CB LEU A 15 -0.166 2.380 -7.691 1.00 0.00 C ATOM 122 CG LEU A 15 -0.075 3.870 -7.355 1.00 0.00 C ATOM 123 CD1 LEU A 15 -1.462 4.454 -7.130 1.00 0.00 C ATOM 124 CD2 LEU A 15 0.805 4.088 -6.132 1.00 0.00 C ATOM 125 H LEU A 15 -1.517 0.157 -8.694 1.00 0.00 H ATOM 126 HA LEU A 15 -1.117 2.959 -9.519 1.00 0.00 H ATOM 127 HB2 LEU A 15 -0.820 1.908 -6.972 1.00 0.00 H ATOM 128 HB3 LEU A 15 0.820 1.950 -7.590 1.00 0.00 H ATOM 129 HG LEU A 15 0.374 4.393 -8.188 1.00 0.00 H ATOM 130 HD11 LEU A 15 -2.044 4.358 -8.035 1.00 0.00 H ATOM 131 HD12 LEU A 15 -1.377 5.497 -6.866 1.00 0.00 H ATOM 132 HD13 LEU A 15 -1.953 3.919 -6.330 1.00 0.00 H ATOM 133 HD21 LEU A 15 1.764 3.618 -6.290 1.00 0.00 H ATOM 134 HD22 LEU A 15 0.330 3.654 -5.265 1.00 0.00 H ATOM 135 HD23 LEU A 15 0.945 5.147 -5.974 1.00 0.00 H ATOM 136 N LEU A 16 1.020 2.535 -10.755 1.00 0.00 N ATOM 137 CA LEU A 16 2.125 2.226 -11.657 1.00 0.00 C ATOM 138 C LEU A 16 3.437 2.810 -11.136 1.00 0.00 C ATOM 139 O LEU A 16 3.572 4.027 -10.993 1.00 0.00 O ATOM 140 CB LEU A 16 1.827 2.764 -13.060 1.00 0.00 C ATOM 141 CG LEU A 16 2.336 1.891 -14.208 1.00 0.00 C ATOM 142 CD1 LEU A 16 1.567 2.186 -15.488 1.00 0.00 C ATOM 143 CD2 LEU A 16 3.829 2.102 -14.418 1.00 0.00 C ATOM 144 H LEU A 16 0.683 3.454 -10.712 1.00 0.00 H ATOM 145 HA LEU A 16 2.219 1.152 -11.707 1.00 0.00 H ATOM 146 HB2 LEU A 16 0.756 2.868 -13.160 1.00 0.00 H ATOM 147 HB3 LEU A 16 2.277 3.741 -13.153 1.00 0.00 H ATOM 148 HG LEU A 16 2.177 0.852 -13.958 1.00 0.00 H ATOM 149 HD11 LEU A 16 1.194 3.199 -15.460 1.00 0.00 H ATOM 150 HD12 LEU A 16 0.738 1.500 -15.575 1.00 0.00 H ATOM 151 HD13 LEU A 16 2.222 2.067 -16.338 1.00 0.00 H ATOM 152 HD21 LEU A 16 4.289 1.166 -14.697 1.00 0.00 H ATOM 153 HD22 LEU A 16 4.274 2.463 -13.503 1.00 0.00 H ATOM 154 HD23 LEU A 16 3.983 2.827 -15.203 1.00 0.00 H ATOM 155 N LYS A 17 4.399 1.932 -10.855 1.00 0.00 N ATOM 156 CA LYS A 17 5.704 2.354 -10.348 1.00 0.00 C ATOM 157 C LYS A 17 6.821 1.967 -11.315 1.00 0.00 C ATOM 158 O LYS A 17 6.736 0.948 -12.003 1.00 0.00 O ATOM 159 CB LYS A 17 5.964 1.729 -8.973 1.00 0.00 C ATOM 160 CG LYS A 17 6.887 2.553 -8.086 1.00 0.00 C ATOM 161 CD LYS A 17 7.711 1.669 -7.158 1.00 0.00 C ATOM 162 CE LYS A 17 6.906 1.229 -5.942 1.00 0.00 C ATOM 163 NZ LYS A 17 7.001 -0.241 -5.702 1.00 0.00 N ATOM 164 H LYS A 17 4.228 0.976 -10.990 1.00 0.00 H ATOM 165 HA LYS A 17 5.687 3.429 -10.248 1.00 0.00 H ATOM 166 HB2 LYS A 17 5.020 1.612 -8.461 1.00 0.00 H ATOM 167 HB3 LYS A 17 6.409 0.755 -9.114 1.00 0.00 H ATOM 168 HG2 LYS A 17 7.558 3.124 -8.710 1.00 0.00 H ATOM 169 HG3 LYS A 17 6.288 3.226 -7.490 1.00 0.00 H ATOM 170 HD2 LYS A 17 8.033 0.794 -7.702 1.00 0.00 H ATOM 171 HD3 LYS A 17 8.576 2.225 -6.825 1.00 0.00 H ATOM 172 HE2 LYS A 17 7.281 1.749 -5.073 1.00 0.00 H ATOM 173 HE3 LYS A 17 5.870 1.494 -6.098 1.00 0.00 H ATOM 174 HZ1 LYS A 17 7.802 -0.450 -5.073 1.00 0.00 H ATOM 175 HZ2 LYS A 17 7.140 -0.745 -6.601 1.00 0.00 H ATOM 176 HZ3 LYS A 17 6.126 -0.586 -5.257 1.00 0.00 H ATOM 177 N GLU A 18 7.870 2.788 -11.356 1.00 0.00 N ATOM 178 CA GLU A 18 9.013 2.539 -12.231 1.00 0.00 C ATOM 179 C GLU A 18 10.272 2.247 -11.422 1.00 0.00 C ATOM 180 O GLU A 18 10.360 2.601 -10.245 1.00 0.00 O ATOM 181 CB GLU A 18 9.262 3.743 -13.139 1.00 0.00 C ATOM 182 CG GLU A 18 8.487 3.695 -14.447 1.00 0.00 C ATOM 183 CD GLU A 18 7.180 4.465 -14.391 1.00 0.00 C ATOM 184 OE1 GLU A 18 7.156 5.562 -13.791 1.00 0.00 O ATOM 185 OE2 GLU A 18 6.180 3.974 -14.953 1.00 0.00 O ATOM 186 H GLU A 18 7.878 3.581 -10.779 1.00 0.00 H ATOM 187 HA GLU A 18 8.783 1.678 -12.841 1.00 0.00 H ATOM 188 HB2 GLU A 18 8.982 4.642 -12.609 1.00 0.00 H ATOM 189 HB3 GLU A 18 10.314 3.790 -13.373 1.00 0.00 H ATOM 190 HG2 GLU A 18 9.100 4.118 -15.227 1.00 0.00 H ATOM 191 HG3 GLU A 18 8.270 2.663 -14.681 1.00 0.00 H ATOM 192 N ASP A 19 11.250 1.608 -12.066 1.00 0.00 N ATOM 193 CA ASP A 19 12.516 1.275 -11.409 1.00 0.00 C ATOM 194 C ASP A 19 13.195 2.531 -10.861 1.00 0.00 C ATOM 195 O ASP A 19 13.785 2.506 -9.781 1.00 0.00 O ATOM 196 CB ASP A 19 13.456 0.558 -12.384 1.00 0.00 C ATOM 197 CG ASP A 19 14.176 -0.614 -11.743 1.00 0.00 C ATOM 198 OD1 ASP A 19 13.520 -1.395 -11.020 1.00 0.00 O ATOM 199 OD2 ASP A 19 15.398 -0.753 -11.965 1.00 0.00 O ATOM 200 H ASP A 19 11.121 1.361 -13.006 1.00 0.00 H ATOM 201 HA ASP A 19 12.295 0.614 -10.584 1.00 0.00 H ATOM 202 HB2 ASP A 19 12.884 0.189 -13.223 1.00 0.00 H ATOM 203 HB3 ASP A 19 14.197 1.259 -12.741 1.00 0.00 H ATOM 204 N HIS A 20 13.103 3.627 -11.615 1.00 0.00 N ATOM 205 CA HIS A 20 13.700 4.897 -11.210 1.00 0.00 C ATOM 206 C HIS A 20 12.822 5.628 -10.185 1.00 0.00 C ATOM 207 O HIS A 20 13.327 6.397 -9.366 1.00 0.00 O ATOM 208 CB HIS A 20 13.934 5.788 -12.438 1.00 0.00 C ATOM 209 CG HIS A 20 12.674 6.189 -13.147 1.00 0.00 C ATOM 210 ND1 HIS A 20 12.008 7.367 -12.887 1.00 0.00 N ATOM 211 CD2 HIS A 20 11.957 5.557 -14.106 1.00 0.00 C ATOM 212 CE1 HIS A 20 10.935 7.442 -13.654 1.00 0.00 C ATOM 213 NE2 HIS A 20 10.880 6.356 -14.403 1.00 0.00 N ATOM 214 H HIS A 20 12.616 3.580 -12.466 1.00 0.00 H ATOM 215 HA HIS A 20 14.655 4.679 -10.754 1.00 0.00 H ATOM 216 HB2 HIS A 20 14.440 6.689 -12.127 1.00 0.00 H ATOM 217 HB3 HIS A 20 14.558 5.257 -13.143 1.00 0.00 H ATOM 218 HD1 HIS A 20 12.281 8.048 -12.237 1.00 0.00 H ATOM 219 HD2 HIS A 20 12.191 4.603 -14.557 1.00 0.00 H ATOM 220 HE1 HIS A 20 10.226 8.256 -13.668 1.00 0.00 H ATOM 221 HE2 HIS A 20 10.101 6.080 -14.931 1.00 0.00 H ATOM 222 N GLU A 21 11.508 5.387 -10.243 1.00 0.00 N ATOM 223 CA GLU A 21 10.562 6.026 -9.327 1.00 0.00 C ATOM 224 C GLU A 21 10.418 5.236 -8.025 1.00 0.00 C ATOM 225 O GLU A 21 10.809 4.069 -7.945 1.00 0.00 O ATOM 226 CB GLU A 21 9.193 6.161 -9.999 1.00 0.00 C ATOM 227 CG GLU A 21 8.985 7.495 -10.696 1.00 0.00 C ATOM 228 CD GLU A 21 7.849 8.297 -10.092 1.00 0.00 C ATOM 229 OE1 GLU A 21 6.681 7.881 -10.245 1.00 0.00 O ATOM 230 OE2 GLU A 21 8.127 9.340 -9.465 1.00 0.00 O ATOM 231 H GLU A 21 11.165 4.769 -10.921 1.00 0.00 H ATOM 232 HA GLU A 21 10.936 7.011 -9.096 1.00 0.00 H ATOM 233 HB2 GLU A 21 9.088 5.376 -10.733 1.00 0.00 H ATOM 234 HB3 GLU A 21 8.424 6.046 -9.249 1.00 0.00 H ATOM 235 HG2 GLU A 21 9.894 8.073 -10.620 1.00 0.00 H ATOM 236 HG3 GLU A 21 8.763 7.311 -11.737 1.00 0.00 H ATOM 237 N GLY A 22 9.846 5.884 -7.007 1.00 0.00 N ATOM 238 CA GLY A 22 9.648 5.238 -5.718 1.00 0.00 C ATOM 239 C GLY A 22 8.190 4.897 -5.450 1.00 0.00 C ATOM 240 O GLY A 22 7.361 4.938 -6.360 1.00 0.00 O ATOM 241 H GLY A 22 9.552 6.811 -7.135 1.00 0.00 H ATOM 242 HA2 GLY A 22 10.230 4.329 -5.691 1.00 0.00 H ATOM 243 HA3 GLY A 22 10.000 5.901 -4.940 1.00 0.00 H ATOM 244 N LEU A 23 7.879 4.558 -4.196 1.00 0.00 N ATOM 245 CA LEU A 23 6.511 4.204 -3.807 1.00 0.00 C ATOM 246 C LEU A 23 5.546 5.368 -4.044 1.00 0.00 C ATOM 247 O LEU A 23 4.580 5.237 -4.798 1.00 0.00 O ATOM 248 CB LEU A 23 6.464 3.780 -2.332 1.00 0.00 C ATOM 249 CG LEU A 23 5.680 2.495 -2.044 1.00 0.00 C ATOM 250 CD1 LEU A 23 5.693 2.189 -0.555 1.00 0.00 C ATOM 251 CD2 LEU A 23 4.249 2.610 -2.552 1.00 0.00 C ATOM 252 H LEU A 23 8.587 4.544 -3.518 1.00 0.00 H ATOM 253 HA LEU A 23 6.201 3.371 -4.418 1.00 0.00 H ATOM 254 HB2 LEU A 23 7.477 3.641 -1.987 1.00 0.00 H ATOM 255 HB3 LEU A 23 6.016 4.581 -1.762 1.00 0.00 H ATOM 256 HG LEU A 23 6.153 1.670 -2.558 1.00 0.00 H ATOM 257 HD11 LEU A 23 5.096 1.310 -0.363 1.00 0.00 H ATOM 258 HD12 LEU A 23 5.284 3.027 -0.011 1.00 0.00 H ATOM 259 HD13 LEU A 23 6.708 2.011 -0.233 1.00 0.00 H ATOM 260 HD21 LEU A 23 3.591 2.842 -1.728 1.00 0.00 H ATOM 261 HD22 LEU A 23 3.949 1.673 -2.997 1.00 0.00 H ATOM 262 HD23 LEU A 23 4.188 3.393 -3.292 1.00 0.00 H ATOM 263 N GLY A 24 5.811 6.502 -3.392 1.00 0.00 N ATOM 264 CA GLY A 24 4.957 7.672 -3.541 1.00 0.00 C ATOM 265 C GLY A 24 3.977 7.857 -2.387 1.00 0.00 C ATOM 266 O GLY A 24 3.184 8.800 -2.395 1.00 0.00 O ATOM 267 H GLY A 24 6.593 6.545 -2.803 1.00 0.00 H ATOM 268 HA2 GLY A 24 5.582 8.549 -3.607 1.00 0.00 H ATOM 269 HA3 GLY A 24 4.397 7.578 -4.460 1.00 0.00 H ATOM 270 N ILE A 25 4.029 6.965 -1.393 1.00 0.00 N ATOM 271 CA ILE A 25 3.140 7.049 -0.233 1.00 0.00 C ATOM 272 C ILE A 25 3.845 6.575 1.037 1.00 0.00 C ATOM 273 O ILE A 25 4.860 5.878 0.972 1.00 0.00 O ATOM 274 CB ILE A 25 1.856 6.210 -0.427 1.00 0.00 C ATOM 275 CG1 ILE A 25 2.205 4.738 -0.663 1.00 0.00 C ATOM 276 CG2 ILE A 25 1.024 6.754 -1.579 1.00 0.00 C ATOM 277 CD1 ILE A 25 1.898 3.848 0.522 1.00 0.00 C ATOM 278 H ILE A 25 4.681 6.236 -1.436 1.00 0.00 H ATOM 279 HA ILE A 25 2.853 8.083 -0.109 1.00 0.00 H ATOM 280 HB ILE A 25 1.266 6.290 0.473 1.00 0.00 H ATOM 281 HG12 ILE A 25 1.643 4.369 -1.508 1.00 0.00 H ATOM 282 HG13 ILE A 25 3.261 4.654 -0.876 1.00 0.00 H ATOM 283 HG21 ILE A 25 1.635 6.818 -2.467 1.00 0.00 H ATOM 284 HG22 ILE A 25 0.654 7.735 -1.325 1.00 0.00 H ATOM 285 HG23 ILE A 25 0.191 6.092 -1.764 1.00 0.00 H ATOM 286 HD11 ILE A 25 1.444 2.932 0.176 1.00 0.00 H ATOM 287 HD12 ILE A 25 1.219 4.358 1.189 1.00 0.00 H ATOM 288 HD13 ILE A 25 2.814 3.619 1.048 1.00 0.00 H ATOM 289 N SER A 26 3.295 6.954 2.192 1.00 0.00 N ATOM 290 CA SER A 26 3.862 6.566 3.480 1.00 0.00 C ATOM 291 C SER A 26 2.860 5.752 4.295 1.00 0.00 C ATOM 292 O SER A 26 1.675 6.090 4.357 1.00 0.00 O ATOM 293 CB SER A 26 4.293 7.805 4.267 1.00 0.00 C ATOM 294 OG SER A 26 5.306 7.485 5.208 1.00 0.00 O ATOM 295 H SER A 26 2.483 7.505 2.177 1.00 0.00 H ATOM 296 HA SER A 26 4.731 5.953 3.288 1.00 0.00 H ATOM 297 HB2 SER A 26 4.675 8.548 3.583 1.00 0.00 H ATOM 298 HB3 SER A 26 3.440 8.207 4.795 1.00 0.00 H ATOM 299 HG SER A 26 4.915 7.027 5.956 1.00 0.00 H ATOM 300 N ILE A 27 3.346 4.682 4.921 1.00 0.00 N ATOM 301 CA ILE A 27 2.499 3.814 5.735 1.00 0.00 C ATOM 302 C ILE A 27 2.982 3.766 7.184 1.00 0.00 C ATOM 303 O ILE A 27 4.163 3.986 7.463 1.00 0.00 O ATOM 304 CB ILE A 27 2.453 2.375 5.174 1.00 0.00 C ATOM 305 CG1 ILE A 27 3.869 1.859 4.891 1.00 0.00 C ATOM 306 CG2 ILE A 27 1.600 2.320 3.913 1.00 0.00 C ATOM 307 CD1 ILE A 27 3.983 0.352 4.929 1.00 0.00 C ATOM 308 H ILE A 27 4.299 4.470 4.834 1.00 0.00 H ATOM 309 HA ILE A 27 1.497 4.216 5.716 1.00 0.00 H ATOM 310 HB ILE A 27 1.991 1.743 5.916 1.00 0.00 H ATOM 311 HG12 ILE A 27 4.177 2.190 3.911 1.00 0.00 H ATOM 312 HG13 ILE A 27 4.546 2.262 5.631 1.00 0.00 H ATOM 313 HG21 ILE A 27 0.555 2.351 4.184 1.00 0.00 H ATOM 314 HG22 ILE A 27 1.805 1.404 3.380 1.00 0.00 H ATOM 315 HG23 ILE A 27 1.833 3.164 3.281 1.00 0.00 H ATOM 316 HD11 ILE A 27 3.855 0.006 5.944 1.00 0.00 H ATOM 317 HD12 ILE A 27 4.956 0.055 4.567 1.00 0.00 H ATOM 318 HD13 ILE A 27 3.218 -0.082 4.303 1.00 0.00 H ATOM 319 N THR A 28 2.061 3.476 8.102 1.00 0.00 N ATOM 320 CA THR A 28 2.388 3.399 9.523 1.00 0.00 C ATOM 321 C THR A 28 1.714 2.191 10.176 1.00 0.00 C ATOM 322 O THR A 28 0.668 1.728 9.715 1.00 0.00 O ATOM 323 CB THR A 28 1.966 4.689 10.240 1.00 0.00 C ATOM 324 OG1 THR A 28 0.555 4.765 10.356 1.00 0.00 O ATOM 325 CG2 THR A 28 2.435 5.948 9.540 1.00 0.00 C ATOM 326 H THR A 28 1.137 3.311 7.816 1.00 0.00 H ATOM 327 HA THR A 28 3.459 3.286 9.609 1.00 0.00 H ATOM 328 HB THR A 28 2.388 4.688 11.235 1.00 0.00 H ATOM 329 HG1 THR A 28 0.278 4.367 11.186 1.00 0.00 H ATOM 330 HG21 THR A 28 2.074 6.814 10.073 1.00 0.00 H ATOM 331 HG22 THR A 28 2.052 5.962 8.530 1.00 0.00 H ATOM 332 HG23 THR A 28 3.515 5.965 9.514 1.00 0.00 H ATOM 333 N GLY A 29 2.319 1.690 11.256 1.00 0.00 N ATOM 334 CA GLY A 29 1.765 0.545 11.962 1.00 0.00 C ATOM 335 C GLY A 29 2.752 -0.602 12.088 1.00 0.00 C ATOM 336 O GLY A 29 3.928 -0.458 11.747 1.00 0.00 O ATOM 337 H GLY A 29 3.147 2.104 11.578 1.00 0.00 H ATOM 338 HA2 GLY A 29 1.471 0.858 12.952 1.00 0.00 H ATOM 339 HA3 GLY A 29 0.889 0.198 11.432 1.00 0.00 H ATOM 340 N GLY A 30 2.271 -1.744 12.579 1.00 0.00 N ATOM 341 CA GLY A 30 3.128 -2.905 12.742 1.00 0.00 C ATOM 342 C GLY A 30 2.344 -4.168 13.043 1.00 0.00 C ATOM 343 O GLY A 30 1.724 -4.281 14.103 1.00 0.00 O ATOM 344 H GLY A 30 1.325 -1.799 12.832 1.00 0.00 H ATOM 345 HA2 GLY A 30 3.694 -3.053 11.834 1.00 0.00 H ATOM 346 HA3 GLY A 30 3.815 -2.719 13.553 1.00 0.00 H ATOM 347 N LYS A 31 2.375 -5.121 12.110 1.00 0.00 N ATOM 348 CA LYS A 31 1.664 -6.390 12.278 1.00 0.00 C ATOM 349 C LYS A 31 2.155 -7.145 13.514 1.00 0.00 C ATOM 350 O LYS A 31 1.380 -7.846 14.167 1.00 0.00 O ATOM 351 CB LYS A 31 1.827 -7.268 11.035 1.00 0.00 C ATOM 352 CG LYS A 31 0.524 -7.885 10.549 1.00 0.00 C ATOM 353 CD LYS A 31 -0.006 -8.925 11.529 1.00 0.00 C ATOM 354 CE LYS A 31 0.826 -10.200 11.503 1.00 0.00 C ATOM 355 NZ LYS A 31 0.665 -11.003 12.750 1.00 0.00 N ATOM 356 H LYS A 31 2.889 -4.969 11.290 1.00 0.00 H ATOM 357 HA LYS A 31 0.615 -6.162 12.408 1.00 0.00 H ATOM 358 HB2 LYS A 31 2.235 -6.667 10.235 1.00 0.00 H ATOM 359 HB3 LYS A 31 2.517 -8.067 11.261 1.00 0.00 H ATOM 360 HG2 LYS A 31 -0.213 -7.104 10.438 1.00 0.00 H ATOM 361 HG3 LYS A 31 0.696 -8.358 9.594 1.00 0.00 H ATOM 362 HD2 LYS A 31 0.017 -8.511 12.525 1.00 0.00 H ATOM 363 HD3 LYS A 31 -1.025 -9.165 11.263 1.00 0.00 H ATOM 364 HE2 LYS A 31 0.516 -10.800 10.660 1.00 0.00 H ATOM 365 HE3 LYS A 31 1.866 -9.935 11.389 1.00 0.00 H ATOM 366 HZ1 LYS A 31 1.545 -11.517 12.960 1.00 0.00 H ATOM 367 HZ2 LYS A 31 -0.105 -11.692 12.634 1.00 0.00 H ATOM 368 HZ3 LYS A 31 0.439 -10.380 13.552 1.00 0.00 H ATOM 369 N GLU A 32 3.442 -6.994 13.838 1.00 0.00 N ATOM 370 CA GLU A 32 4.021 -7.658 15.005 1.00 0.00 C ATOM 371 C GLU A 32 3.314 -7.221 16.290 1.00 0.00 C ATOM 372 O GLU A 32 3.209 -7.994 17.241 1.00 0.00 O ATOM 373 CB GLU A 32 5.519 -7.356 15.104 1.00 0.00 C ATOM 374 CG GLU A 32 6.333 -7.934 13.957 1.00 0.00 C ATOM 375 CD GLU A 32 7.791 -8.139 14.320 1.00 0.00 C ATOM 376 OE1 GLU A 32 8.096 -9.138 15.004 1.00 0.00 O ATOM 377 OE2 GLU A 32 8.627 -7.304 13.915 1.00 0.00 O ATOM 378 H GLU A 32 4.011 -6.419 13.284 1.00 0.00 H ATOM 379 HA GLU A 32 3.886 -8.722 14.880 1.00 0.00 H ATOM 380 HB2 GLU A 32 5.660 -6.286 15.113 1.00 0.00 H ATOM 381 HB3 GLU A 32 5.897 -7.769 16.028 1.00 0.00 H ATOM 382 HG2 GLU A 32 5.912 -8.888 13.678 1.00 0.00 H ATOM 383 HG3 GLU A 32 6.278 -7.258 13.117 1.00 0.00 H ATOM 384 N HIS A 33 2.820 -5.982 16.305 1.00 0.00 N ATOM 385 CA HIS A 33 2.113 -5.451 17.469 1.00 0.00 C ATOM 386 C HIS A 33 0.691 -6.011 17.552 1.00 0.00 C ATOM 387 O HIS A 33 0.125 -6.122 18.640 1.00 0.00 O ATOM 388 CB HIS A 33 2.056 -3.922 17.410 1.00 0.00 C ATOM 389 CG HIS A 33 3.402 -3.264 17.357 1.00 0.00 C ATOM 390 ND1 HIS A 33 3.955 -2.596 18.430 1.00 0.00 N ATOM 391 CD2 HIS A 33 4.303 -3.168 16.351 1.00 0.00 C ATOM 392 CE1 HIS A 33 5.136 -2.117 18.085 1.00 0.00 C ATOM 393 NE2 HIS A 33 5.372 -2.451 16.829 1.00 0.00 N ATOM 394 H HIS A 33 2.930 -5.413 15.514 1.00 0.00 H ATOM 395 HA HIS A 33 2.658 -5.750 18.352 1.00 0.00 H ATOM 396 HB2 HIS A 33 1.509 -3.625 16.529 1.00 0.00 H ATOM 397 HB3 HIS A 33 1.542 -3.558 18.287 1.00 0.00 H ATOM 398 HD1 HIS A 33 3.542 -2.489 19.311 1.00 0.00 H ATOM 399 HD2 HIS A 33 4.198 -3.576 15.356 1.00 0.00 H ATOM 400 HE1 HIS A 33 5.797 -1.548 18.722 1.00 0.00 H ATOM 401 HE2 HIS A 33 6.229 -2.336 16.367 1.00 0.00 H ATOM 402 N GLY A 34 0.120 -6.356 16.397 1.00 0.00 N ATOM 403 CA GLY A 34 -1.230 -6.895 16.361 1.00 0.00 C ATOM 404 C GLY A 34 -2.222 -5.961 15.686 1.00 0.00 C ATOM 405 O GLY A 34 -3.402 -5.943 16.040 1.00 0.00 O ATOM 406 H GLY A 34 0.619 -6.242 15.561 1.00 0.00 H ATOM 407 HA2 GLY A 34 -1.216 -7.832 15.825 1.00 0.00 H ATOM 408 HA3 GLY A 34 -1.559 -7.078 17.373 1.00 0.00 H ATOM 409 N VAL A 35 -1.746 -5.189 14.707 1.00 0.00 N ATOM 410 CA VAL A 35 -2.598 -4.253 13.975 1.00 0.00 C ATOM 411 C VAL A 35 -2.152 -4.131 12.517 1.00 0.00 C ATOM 412 O VAL A 35 -0.956 -4.173 12.223 1.00 0.00 O ATOM 413 CB VAL A 35 -2.592 -2.846 14.612 1.00 0.00 C ATOM 414 CG1 VAL A 35 -3.398 -2.830 15.901 1.00 0.00 C ATOM 415 CG2 VAL A 35 -1.167 -2.371 14.859 1.00 0.00 C ATOM 416 H VAL A 35 -0.798 -5.252 14.467 1.00 0.00 H ATOM 417 HA VAL A 35 -3.608 -4.634 14.003 1.00 0.00 H ATOM 418 HB VAL A 35 -3.058 -2.161 13.918 1.00 0.00 H ATOM 419 HG11 VAL A 35 -2.734 -2.967 16.742 1.00 0.00 H ATOM 420 HG12 VAL A 35 -4.124 -3.628 15.882 1.00 0.00 H ATOM 421 HG13 VAL A 35 -3.908 -1.882 15.995 1.00 0.00 H ATOM 422 HG21 VAL A 35 -0.589 -3.178 15.284 1.00 0.00 H ATOM 423 HG22 VAL A 35 -1.179 -1.536 15.544 1.00 0.00 H ATOM 424 HG23 VAL A 35 -0.723 -2.064 13.924 1.00 0.00 H ATOM 425 N PRO A 36 -3.112 -3.972 11.583 1.00 0.00 N ATOM 426 CA PRO A 36 -2.810 -3.838 10.152 1.00 0.00 C ATOM 427 C PRO A 36 -2.130 -2.508 9.826 1.00 0.00 C ATOM 428 O PRO A 36 -2.263 -1.536 10.571 1.00 0.00 O ATOM 429 CB PRO A 36 -4.189 -3.916 9.488 1.00 0.00 C ATOM 430 CG PRO A 36 -5.145 -3.463 10.537 1.00 0.00 C ATOM 431 CD PRO A 36 -4.563 -3.906 11.851 1.00 0.00 C ATOM 432 HA PRO A 36 -2.192 -4.652 9.803 1.00 0.00 H ATOM 433 HB2 PRO A 36 -4.213 -3.266 8.624 1.00 0.00 H ATOM 434 HB3 PRO A 36 -4.389 -4.932 9.186 1.00 0.00 H ATOM 435 HG2 PRO A 36 -5.235 -2.387 10.512 1.00 0.00 H ATOM 436 HG3 PRO A 36 -6.108 -3.925 10.380 1.00 0.00 H ATOM 437 HD2 PRO A 36 -4.780 -3.182 12.622 1.00 0.00 H ATOM 438 HD3 PRO A 36 -4.948 -4.877 12.125 1.00 0.00 H ATOM 439 N ILE A 37 -1.405 -2.473 8.709 1.00 0.00 N ATOM 440 CA ILE A 37 -0.707 -1.260 8.287 1.00 0.00 C ATOM 441 C ILE A 37 -1.650 -0.337 7.514 1.00 0.00 C ATOM 442 O ILE A 37 -2.456 -0.799 6.703 1.00 0.00 O ATOM 443 CB ILE A 37 0.521 -1.585 7.404 1.00 0.00 C ATOM 444 CG1 ILE A 37 1.393 -2.665 8.056 1.00 0.00 C ATOM 445 CG2 ILE A 37 1.341 -0.328 7.142 1.00 0.00 C ATOM 446 CD1 ILE A 37 1.964 -2.266 9.402 1.00 0.00 C ATOM 447 H ILE A 37 -1.339 -3.280 8.156 1.00 0.00 H ATOM 448 HA ILE A 37 -0.364 -0.748 9.175 1.00 0.00 H ATOM 449 HB ILE A 37 0.162 -1.950 6.454 1.00 0.00 H ATOM 450 HG12 ILE A 37 0.802 -3.557 8.200 1.00 0.00 H ATOM 451 HG13 ILE A 37 2.220 -2.891 7.399 1.00 0.00 H ATOM 452 HG21 ILE A 37 1.963 -0.482 6.273 1.00 0.00 H ATOM 453 HG22 ILE A 37 1.965 -0.120 7.998 1.00 0.00 H ATOM 454 HG23 ILE A 37 0.680 0.506 6.968 1.00 0.00 H ATOM 455 HD11 ILE A 37 2.368 -1.266 9.341 1.00 0.00 H ATOM 456 HD12 ILE A 37 2.749 -2.955 9.679 1.00 0.00 H ATOM 457 HD13 ILE A 37 1.183 -2.293 10.147 1.00 0.00 H ATOM 458 N LEU A 38 -1.549 0.968 7.772 1.00 0.00 N ATOM 459 CA LEU A 38 -2.399 1.951 7.099 1.00 0.00 C ATOM 460 C LEU A 38 -1.572 3.116 6.547 1.00 0.00 C ATOM 461 O LEU A 38 -0.442 3.348 6.978 1.00 0.00 O ATOM 462 CB LEU A 38 -3.470 2.481 8.060 1.00 0.00 C ATOM 463 CG LEU A 38 -4.249 1.408 8.828 1.00 0.00 C ATOM 464 CD1 LEU A 38 -3.603 1.147 10.180 1.00 0.00 C ATOM 465 CD2 LEU A 38 -5.704 1.823 9.002 1.00 0.00 C ATOM 466 H LEU A 38 -0.891 1.277 8.431 1.00 0.00 H ATOM 467 HA LEU A 38 -2.886 1.454 6.275 1.00 0.00 H ATOM 468 HB2 LEU A 38 -2.990 3.131 8.777 1.00 0.00 H ATOM 469 HB3 LEU A 38 -4.177 3.065 7.489 1.00 0.00 H ATOM 470 HG LEU A 38 -4.228 0.485 8.266 1.00 0.00 H ATOM 471 HD11 LEU A 38 -4.233 0.491 10.761 1.00 0.00 H ATOM 472 HD12 LEU A 38 -3.476 2.082 10.706 1.00 0.00 H ATOM 473 HD13 LEU A 38 -2.638 0.684 10.034 1.00 0.00 H ATOM 474 HD21 LEU A 38 -6.212 1.104 9.628 1.00 0.00 H ATOM 475 HD22 LEU A 38 -6.185 1.862 8.036 1.00 0.00 H ATOM 476 HD23 LEU A 38 -5.748 2.799 9.465 1.00 0.00 H ATOM 477 N ILE A 39 -2.150 3.847 5.590 1.00 0.00 N ATOM 478 CA ILE A 39 -1.477 4.991 4.973 1.00 0.00 C ATOM 479 C ILE A 39 -1.774 6.278 5.740 1.00 0.00 C ATOM 480 O ILE A 39 -2.937 6.655 5.905 1.00 0.00 O ATOM 481 CB ILE A 39 -1.909 5.179 3.499 1.00 0.00 C ATOM 482 CG1 ILE A 39 -1.809 3.854 2.735 1.00 0.00 C ATOM 483 CG2 ILE A 39 -1.060 6.249 2.822 1.00 0.00 C ATOM 484 CD1 ILE A 39 -2.581 3.843 1.434 1.00 0.00 C ATOM 485 H ILE A 39 -3.054 3.611 5.292 1.00 0.00 H ATOM 486 HA ILE A 39 -0.413 4.806 4.995 1.00 0.00 H ATOM 487 HB ILE A 39 -2.936 5.513 3.490 1.00 0.00 H ATOM 488 HG12 ILE A 39 -0.773 3.656 2.505 1.00 0.00 H ATOM 489 HG13 ILE A 39 -2.194 3.057 3.355 1.00 0.00 H ATOM 490 HG21 ILE A 39 -0.061 5.871 2.665 1.00 0.00 H ATOM 491 HG22 ILE A 39 -1.018 7.128 3.449 1.00 0.00 H ATOM 492 HG23 ILE A 39 -1.499 6.508 1.870 1.00 0.00 H ATOM 493 HD11 ILE A 39 -3.304 4.646 1.437 1.00 0.00 H ATOM 494 HD12 ILE A 39 -3.092 2.898 1.325 1.00 0.00 H ATOM 495 HD13 ILE A 39 -1.897 3.979 0.610 1.00 0.00 H ATOM 496 N SER A 40 -0.716 6.946 6.205 1.00 0.00 N ATOM 497 CA SER A 40 -0.858 8.193 6.955 1.00 0.00 C ATOM 498 C SER A 40 -0.375 9.400 6.142 1.00 0.00 C ATOM 499 O SER A 40 -0.899 10.504 6.297 1.00 0.00 O ATOM 500 CB SER A 40 -0.088 8.107 8.272 1.00 0.00 C ATOM 501 OG SER A 40 -0.943 7.736 9.339 1.00 0.00 O ATOM 502 H SER A 40 0.183 6.591 6.039 1.00 0.00 H ATOM 503 HA SER A 40 -1.908 8.326 7.176 1.00 0.00 H ATOM 504 HB2 SER A 40 0.693 7.367 8.181 1.00 0.00 H ATOM 505 HB3 SER A 40 0.351 9.069 8.495 1.00 0.00 H ATOM 506 HG SER A 40 -0.457 7.768 10.166 1.00 0.00 H ATOM 507 N GLU A 41 0.624 9.191 5.278 1.00 0.00 N ATOM 508 CA GLU A 41 1.161 10.271 4.450 1.00 0.00 C ATOM 509 C GLU A 41 1.180 9.868 2.978 1.00 0.00 C ATOM 510 O GLU A 41 1.326 8.689 2.651 1.00 0.00 O ATOM 511 CB GLU A 41 2.575 10.644 4.908 1.00 0.00 C ATOM 512 CG GLU A 41 2.836 12.144 4.943 1.00 0.00 C ATOM 513 CD GLU A 41 3.813 12.546 6.034 1.00 0.00 C ATOM 514 OE1 GLU A 41 4.892 11.921 6.127 1.00 0.00 O ATOM 515 OE2 GLU A 41 3.500 13.486 6.795 1.00 0.00 O ATOM 516 H GLU A 41 1.007 8.291 5.193 1.00 0.00 H ATOM 517 HA GLU A 41 0.517 11.129 4.568 1.00 0.00 H ATOM 518 HB2 GLU A 41 2.734 10.251 5.902 1.00 0.00 H ATOM 519 HB3 GLU A 41 3.289 10.193 4.236 1.00 0.00 H ATOM 520 HG2 GLU A 41 3.243 12.449 3.990 1.00 0.00 H ATOM 521 HG3 GLU A 41 1.900 12.658 5.113 1.00 0.00 H ATOM 522 N ILE A 42 1.026 10.853 2.094 1.00 0.00 N ATOM 523 CA ILE A 42 1.021 10.600 0.655 1.00 0.00 C ATOM 524 C ILE A 42 1.885 11.626 -0.078 1.00 0.00 C ATOM 525 O ILE A 42 1.570 12.817 -0.089 1.00 0.00 O ATOM 526 CB ILE A 42 -0.414 10.631 0.080 1.00 0.00 C ATOM 527 CG1 ILE A 42 -1.349 9.756 0.923 1.00 0.00 C ATOM 528 CG2 ILE A 42 -0.423 10.173 -1.373 1.00 0.00 C ATOM 529 CD1 ILE A 42 -2.812 10.097 0.755 1.00 0.00 C ATOM 530 H ILE A 42 0.910 11.771 2.416 1.00 0.00 H ATOM 531 HA ILE A 42 1.432 9.614 0.489 1.00 0.00 H ATOM 532 HB ILE A 42 -0.766 11.652 0.111 1.00 0.00 H ATOM 533 HG12 ILE A 42 -1.217 8.723 0.640 1.00 0.00 H ATOM 534 HG13 ILE A 42 -1.100 9.872 1.968 1.00 0.00 H ATOM 535 HG21 ILE A 42 -1.113 10.783 -1.939 1.00 0.00 H ATOM 536 HG22 ILE A 42 -0.734 9.140 -1.424 1.00 0.00 H ATOM 537 HG23 ILE A 42 0.568 10.271 -1.791 1.00 0.00 H ATOM 538 HD11 ILE A 42 -3.371 9.193 0.570 1.00 0.00 H ATOM 539 HD12 ILE A 42 -2.931 10.772 -0.080 1.00 0.00 H ATOM 540 HD13 ILE A 42 -3.177 10.568 1.654 1.00 0.00 H ATOM 541 N HIS A 43 2.977 11.157 -0.684 1.00 0.00 N ATOM 542 CA HIS A 43 3.888 12.037 -1.413 1.00 0.00 C ATOM 543 C HIS A 43 3.214 12.619 -2.656 1.00 0.00 C ATOM 544 O HIS A 43 2.771 11.879 -3.536 1.00 0.00 O ATOM 545 CB HIS A 43 5.160 11.283 -1.811 1.00 0.00 C ATOM 546 CG HIS A 43 6.168 11.187 -0.707 1.00 0.00 C ATOM 547 ND1 HIS A 43 6.919 12.261 -0.279 1.00 0.00 N ATOM 548 CD2 HIS A 43 6.547 10.136 0.061 1.00 0.00 C ATOM 549 CE1 HIS A 43 7.716 11.877 0.702 1.00 0.00 C ATOM 550 NE2 HIS A 43 7.509 10.593 0.928 1.00 0.00 N ATOM 551 H HIS A 43 3.176 10.198 -0.636 1.00 0.00 H ATOM 552 HA HIS A 43 4.156 12.848 -0.753 1.00 0.00 H ATOM 553 HB2 HIS A 43 4.897 10.281 -2.110 1.00 0.00 H ATOM 554 HB3 HIS A 43 5.625 11.791 -2.643 1.00 0.00 H ATOM 555 HD1 HIS A 43 6.875 13.171 -0.642 1.00 0.00 H ATOM 556 HD2 HIS A 43 6.163 9.127 0.002 1.00 0.00 H ATOM 557 HE1 HIS A 43 8.416 12.507 1.230 1.00 0.00 H ATOM 558 HE2 HIS A 43 8.024 10.038 1.551 1.00 0.00 H ATOM 559 N PRO A 44 3.127 13.963 -2.740 1.00 0.00 N ATOM 560 CA PRO A 44 2.502 14.655 -3.877 1.00 0.00 C ATOM 561 C PRO A 44 3.330 14.551 -5.157 1.00 0.00 C ATOM 562 O PRO A 44 4.543 14.335 -5.107 1.00 0.00 O ATOM 563 CB PRO A 44 2.427 16.110 -3.409 1.00 0.00 C ATOM 564 CG PRO A 44 3.531 16.246 -2.418 1.00 0.00 C ATOM 565 CD PRO A 44 3.629 14.915 -1.727 1.00 0.00 C ATOM 566 HA PRO A 44 1.505 14.284 -4.064 1.00 0.00 H ATOM 567 HB2 PRO A 44 2.568 16.770 -4.252 1.00 0.00 H ATOM 568 HB3 PRO A 44 1.465 16.296 -2.955 1.00 0.00 H ATOM 569 HG2 PRO A 44 4.457 16.475 -2.927 1.00 0.00 H ATOM 570 HG3 PRO A 44 3.292 17.022 -1.706 1.00 0.00 H ATOM 571 HD2 PRO A 44 4.655 14.699 -1.469 1.00 0.00 H ATOM 572 HD3 PRO A 44 3.006 14.902 -0.845 1.00 0.00 H ATOM 573 N GLY A 45 2.663 14.704 -6.302 1.00 0.00 N ATOM 574 CA GLY A 45 3.346 14.621 -7.585 1.00 0.00 C ATOM 575 C GLY A 45 3.922 13.239 -7.842 1.00 0.00 C ATOM 576 O GLY A 45 5.002 13.104 -8.418 1.00 0.00 O ATOM 577 H GLY A 45 1.697 14.872 -6.276 1.00 0.00 H ATOM 578 HA2 GLY A 45 2.643 14.860 -8.371 1.00 0.00 H ATOM 579 HA3 GLY A 45 4.149 15.343 -7.602 1.00 0.00 H ATOM 580 N GLN A 46 3.192 12.213 -7.408 1.00 0.00 N ATOM 581 CA GLN A 46 3.611 10.827 -7.579 1.00 0.00 C ATOM 582 C GLN A 46 2.441 9.981 -8.089 1.00 0.00 C ATOM 583 O GLN A 46 1.330 10.489 -8.239 1.00 0.00 O ATOM 584 CB GLN A 46 4.127 10.277 -6.243 1.00 0.00 C ATOM 585 CG GLN A 46 5.615 9.960 -6.246 1.00 0.00 C ATOM 586 CD GLN A 46 6.484 11.202 -6.342 1.00 0.00 C ATOM 587 OE1 GLN A 46 7.284 11.341 -7.266 1.00 0.00 O ATOM 588 NE2 GLN A 46 6.335 12.112 -5.385 1.00 0.00 N ATOM 589 H GLN A 46 2.340 12.395 -6.958 1.00 0.00 H ATOM 590 HA GLN A 46 4.410 10.802 -8.305 1.00 0.00 H ATOM 591 HB2 GLN A 46 3.940 11.009 -5.470 1.00 0.00 H ATOM 592 HB3 GLN A 46 3.588 9.372 -6.006 1.00 0.00 H ATOM 593 HG2 GLN A 46 5.862 9.439 -5.334 1.00 0.00 H ATOM 594 HG3 GLN A 46 5.831 9.323 -7.091 1.00 0.00 H ATOM 595 HE21 GLN A 46 5.681 11.939 -4.676 1.00 0.00 H ATOM 596 HE22 GLN A 46 6.888 12.920 -5.427 1.00 0.00 H ATOM 597 N PRO A 47 2.669 8.676 -8.362 1.00 0.00 N ATOM 598 CA PRO A 47 1.617 7.770 -8.851 1.00 0.00 C ATOM 599 C PRO A 47 0.342 7.828 -8.008 1.00 0.00 C ATOM 600 O PRO A 47 -0.758 7.632 -8.524 1.00 0.00 O ATOM 601 CB PRO A 47 2.263 6.388 -8.740 1.00 0.00 C ATOM 602 CG PRO A 47 3.720 6.648 -8.873 1.00 0.00 C ATOM 603 CD PRO A 47 3.963 7.978 -8.214 1.00 0.00 C ATOM 604 HA PRO A 47 1.374 7.974 -9.883 1.00 0.00 H ATOM 605 HB2 PRO A 47 2.025 5.953 -7.779 1.00 0.00 H ATOM 606 HB3 PRO A 47 1.901 5.751 -9.531 1.00 0.00 H ATOM 607 HG2 PRO A 47 4.278 5.871 -8.371 1.00 0.00 H ATOM 608 HG3 PRO A 47 3.992 6.691 -9.917 1.00 0.00 H ATOM 609 HD2 PRO A 47 4.211 7.841 -7.171 1.00 0.00 H ATOM 610 HD3 PRO A 47 4.749 8.515 -8.723 1.00 0.00 H ATOM 611 N ALA A 48 0.499 8.103 -6.710 1.00 0.00 N ATOM 612 CA ALA A 48 -0.639 8.194 -5.799 1.00 0.00 C ATOM 613 C ALA A 48 -1.563 9.347 -6.190 1.00 0.00 C ATOM 614 O ALA A 48 -2.783 9.185 -6.244 1.00 0.00 O ATOM 615 CB ALA A 48 -0.160 8.368 -4.365 1.00 0.00 C ATOM 616 H ALA A 48 1.402 8.254 -6.359 1.00 0.00 H ATOM 617 HA ALA A 48 -1.190 7.266 -5.861 1.00 0.00 H ATOM 618 HB1 ALA A 48 0.624 9.112 -4.333 1.00 0.00 H ATOM 619 HB2 ALA A 48 0.221 7.428 -3.995 1.00 0.00 H ATOM 620 HB3 ALA A 48 -0.985 8.691 -3.747 1.00 0.00 H ATOM 621 N ASP A 49 -0.967 10.508 -6.468 1.00 0.00 N ATOM 622 CA ASP A 49 -1.730 11.692 -6.862 1.00 0.00 C ATOM 623 C ASP A 49 -2.327 11.513 -8.256 1.00 0.00 C ATOM 624 O ASP A 49 -3.467 11.901 -8.504 1.00 0.00 O ATOM 625 CB ASP A 49 -0.840 12.941 -6.834 1.00 0.00 C ATOM 626 CG ASP A 49 -1.561 14.163 -6.291 1.00 0.00 C ATOM 627 OD1 ASP A 49 -2.758 14.340 -6.605 1.00 0.00 O ATOM 628 OD2 ASP A 49 -0.926 14.944 -5.552 1.00 0.00 O ATOM 629 H ASP A 49 0.010 10.568 -6.411 1.00 0.00 H ATOM 630 HA ASP A 49 -2.534 11.818 -6.153 1.00 0.00 H ATOM 631 HB2 ASP A 49 0.019 12.749 -6.208 1.00 0.00 H ATOM 632 HB3 ASP A 49 -0.506 13.160 -7.837 1.00 0.00 H ATOM 633 N ARG A 50 -1.545 10.922 -9.161 1.00 0.00 N ATOM 634 CA ARG A 50 -1.992 10.686 -10.536 1.00 0.00 C ATOM 635 C ARG A 50 -3.289 9.876 -10.574 1.00 0.00 C ATOM 636 O ARG A 50 -4.149 10.114 -11.422 1.00 0.00 O ATOM 637 CB ARG A 50 -0.906 9.957 -11.328 1.00 0.00 C ATOM 638 CG ARG A 50 0.267 10.845 -11.714 1.00 0.00 C ATOM 639 CD ARG A 50 1.594 10.112 -11.582 1.00 0.00 C ATOM 640 NE ARG A 50 1.626 8.878 -12.370 1.00 0.00 N ATOM 641 CZ ARG A 50 1.847 8.834 -13.687 1.00 0.00 C ATOM 642 NH1 ARG A 50 2.044 9.955 -14.378 1.00 0.00 N ATOM 643 NH2 ARG A 50 1.870 7.664 -14.317 1.00 0.00 N ATOM 644 H ARG A 50 -0.643 10.637 -8.899 1.00 0.00 H ATOM 645 HA ARG A 50 -2.171 11.648 -10.993 1.00 0.00 H ATOM 646 HB2 ARG A 50 -0.529 9.137 -10.732 1.00 0.00 H ATOM 647 HB3 ARG A 50 -1.342 9.561 -12.233 1.00 0.00 H ATOM 648 HG2 ARG A 50 0.144 11.162 -12.738 1.00 0.00 H ATOM 649 HG3 ARG A 50 0.278 11.709 -11.067 1.00 0.00 H ATOM 650 HD2 ARG A 50 2.385 10.764 -11.920 1.00 0.00 H ATOM 651 HD3 ARG A 50 1.751 9.867 -10.542 1.00 0.00 H ATOM 652 HE ARG A 50 1.479 8.035 -11.891 1.00 0.00 H ATOM 653 HH11 ARG A 50 2.027 10.841 -13.914 1.00 0.00 H ATOM 654 HH12 ARG A 50 2.208 9.913 -15.363 1.00 0.00 H ATOM 655 HH21 ARG A 50 1.722 6.817 -13.806 1.00 0.00 H ATOM 656 HH22 ARG A 50 2.034 7.629 -15.303 1.00 0.00 H ATOM 657 N CYS A 51 -3.425 8.920 -9.655 1.00 0.00 N ATOM 658 CA CYS A 51 -4.620 8.083 -9.594 1.00 0.00 C ATOM 659 C CYS A 51 -5.764 8.793 -8.868 1.00 0.00 C ATOM 660 O CYS A 51 -6.936 8.516 -9.129 1.00 0.00 O ATOM 661 CB CYS A 51 -4.302 6.763 -8.890 1.00 0.00 C ATOM 662 SG CYS A 51 -3.516 5.529 -9.952 1.00 0.00 S ATOM 663 H CYS A 51 -2.706 8.774 -9.002 1.00 0.00 H ATOM 664 HA CYS A 51 -4.928 7.874 -10.607 1.00 0.00 H ATOM 665 HB2 CYS A 51 -3.633 6.958 -8.065 1.00 0.00 H ATOM 666 HB3 CYS A 51 -5.218 6.337 -8.511 1.00 0.00 H ATOM 667 HG CYS A 51 -3.661 5.787 -10.865 1.00 0.00 H ATOM 668 N GLY A 52 -5.423 9.699 -7.949 1.00 0.00 N ATOM 669 CA GLY A 52 -6.441 10.419 -7.200 1.00 0.00 C ATOM 670 C GLY A 52 -7.208 9.528 -6.229 1.00 0.00 C ATOM 671 O GLY A 52 -8.263 9.920 -5.727 1.00 0.00 O ATOM 672 H GLY A 52 -4.475 9.877 -7.775 1.00 0.00 H ATOM 673 HA2 GLY A 52 -5.967 11.213 -6.644 1.00 0.00 H ATOM 674 HA3 GLY A 52 -7.140 10.855 -7.898 1.00 0.00 H ATOM 675 N GLY A 53 -6.678 8.328 -5.964 1.00 0.00 N ATOM 676 CA GLY A 53 -7.329 7.399 -5.051 1.00 0.00 C ATOM 677 C GLY A 53 -6.603 7.274 -3.721 1.00 0.00 C ATOM 678 O GLY A 53 -7.231 7.031 -2.689 1.00 0.00 O ATOM 679 H GLY A 53 -5.835 8.071 -6.393 1.00 0.00 H ATOM 680 HA2 GLY A 53 -8.338 7.738 -4.866 1.00 0.00 H ATOM 681 HA3 GLY A 53 -7.371 6.426 -5.518 1.00 0.00 H ATOM 682 N LEU A 54 -5.277 7.438 -3.743 1.00 0.00 N ATOM 683 CA LEU A 54 -4.471 7.342 -2.528 1.00 0.00 C ATOM 684 C LEU A 54 -4.815 8.476 -1.565 1.00 0.00 C ATOM 685 O LEU A 54 -4.372 9.612 -1.745 1.00 0.00 O ATOM 686 CB LEU A 54 -2.977 7.375 -2.868 1.00 0.00 C ATOM 687 CG LEU A 54 -2.261 6.021 -2.827 1.00 0.00 C ATOM 688 CD1 LEU A 54 -2.231 5.473 -1.408 1.00 0.00 C ATOM 689 CD2 LEU A 54 -2.925 5.030 -3.774 1.00 0.00 C ATOM 690 H LEU A 54 -4.832 7.629 -4.597 1.00 0.00 H ATOM 691 HA LEU A 54 -4.704 6.400 -2.052 1.00 0.00 H ATOM 692 HB2 LEU A 54 -2.864 7.788 -3.860 1.00 0.00 H ATOM 693 HB3 LEU A 54 -2.487 8.034 -2.166 1.00 0.00 H ATOM 694 HG LEU A 54 -1.239 6.157 -3.150 1.00 0.00 H ATOM 695 HD11 LEU A 54 -1.743 6.185 -0.757 1.00 0.00 H ATOM 696 HD12 LEU A 54 -1.684 4.542 -1.394 1.00 0.00 H ATOM 697 HD13 LEU A 54 -3.240 5.304 -1.064 1.00 0.00 H ATOM 698 HD21 LEU A 54 -2.422 5.053 -4.728 1.00 0.00 H ATOM 699 HD22 LEU A 54 -3.963 5.298 -3.908 1.00 0.00 H ATOM 700 HD23 LEU A 54 -2.862 4.035 -3.358 1.00 0.00 H ATOM 701 N HIS A 55 -5.614 8.157 -0.549 1.00 0.00 N ATOM 702 CA HIS A 55 -6.032 9.143 0.446 1.00 0.00 C ATOM 703 C HIS A 55 -5.462 8.805 1.822 1.00 0.00 C ATOM 704 O HIS A 55 -5.119 7.653 2.095 1.00 0.00 O ATOM 705 CB HIS A 55 -7.563 9.217 0.516 1.00 0.00 C ATOM 706 CG HIS A 55 -8.225 7.890 0.755 1.00 0.00 C ATOM 707 ND1 HIS A 55 -8.107 7.190 1.939 1.00 0.00 N ATOM 708 CD2 HIS A 55 -9.011 7.134 -0.049 1.00 0.00 C ATOM 709 CE1 HIS A 55 -8.790 6.063 1.851 1.00 0.00 C ATOM 710 NE2 HIS A 55 -9.349 6.005 0.657 1.00 0.00 N ATOM 711 H HIS A 55 -5.936 7.234 -0.467 1.00 0.00 H ATOM 712 HA HIS A 55 -5.648 10.103 0.138 1.00 0.00 H ATOM 713 HB2 HIS A 55 -7.848 9.879 1.320 1.00 0.00 H ATOM 714 HB3 HIS A 55 -7.938 9.613 -0.418 1.00 0.00 H ATOM 715 HD1 HIS A 55 -7.593 7.472 2.725 1.00 0.00 H ATOM 716 HD2 HIS A 55 -9.316 7.374 -1.058 1.00 0.00 H ATOM 717 HE1 HIS A 55 -8.879 5.317 2.626 1.00 0.00 H ATOM 718 HE2 HIS A 55 -9.828 5.230 0.295 1.00 0.00 H ATOM 719 N VAL A 56 -5.365 9.814 2.687 1.00 0.00 N ATOM 720 CA VAL A 56 -4.840 9.612 4.034 1.00 0.00 C ATOM 721 C VAL A 56 -5.843 8.837 4.887 1.00 0.00 C ATOM 722 O VAL A 56 -7.045 9.111 4.850 1.00 0.00 O ATOM 723 CB VAL A 56 -4.504 10.949 4.731 1.00 0.00 C ATOM 724 CG1 VAL A 56 -3.851 10.701 6.085 1.00 0.00 C ATOM 725 CG2 VAL A 56 -3.602 11.806 3.854 1.00 0.00 C ATOM 726 H VAL A 56 -5.657 10.711 2.415 1.00 0.00 H ATOM 727 HA VAL A 56 -3.931 9.032 3.951 1.00 0.00 H ATOM 728 HB VAL A 56 -5.426 11.486 4.895 1.00 0.00 H ATOM 729 HG11 VAL A 56 -3.237 11.549 6.348 1.00 0.00 H ATOM 730 HG12 VAL A 56 -3.237 9.814 6.034 1.00 0.00 H ATOM 731 HG13 VAL A 56 -4.617 10.567 6.835 1.00 0.00 H ATOM 732 HG21 VAL A 56 -3.248 12.652 4.423 1.00 0.00 H ATOM 733 HG22 VAL A 56 -4.159 12.156 2.998 1.00 0.00 H ATOM 734 HG23 VAL A 56 -2.759 11.219 3.519 1.00 0.00 H ATOM 735 N GLY A 57 -5.342 7.863 5.643 1.00 0.00 N ATOM 736 CA GLY A 57 -6.202 7.051 6.486 1.00 0.00 C ATOM 737 C GLY A 57 -6.775 5.856 5.743 1.00 0.00 C ATOM 738 O GLY A 57 -7.976 5.587 5.818 1.00 0.00 O ATOM 739 H GLY A 57 -4.377 7.688 5.623 1.00 0.00 H ATOM 740 HA2 GLY A 57 -5.629 6.696 7.330 1.00 0.00 H ATOM 741 HA3 GLY A 57 -7.016 7.661 6.848 1.00 0.00 H ATOM 742 N ASP A 58 -5.908 5.138 5.024 1.00 0.00 N ATOM 743 CA ASP A 58 -6.322 3.960 4.262 1.00 0.00 C ATOM 744 C ASP A 58 -5.728 2.692 4.874 1.00 0.00 C ATOM 745 O ASP A 58 -4.535 2.648 5.179 1.00 0.00 O ATOM 746 CB ASP A 58 -5.884 4.088 2.797 1.00 0.00 C ATOM 747 CG ASP A 58 -6.947 3.631 1.810 1.00 0.00 C ATOM 748 OD1 ASP A 58 -7.844 2.854 2.207 1.00 0.00 O ATOM 749 OD2 ASP A 58 -6.880 4.049 0.635 1.00 0.00 O ATOM 750 H ASP A 58 -4.961 5.406 5.011 1.00 0.00 H ATOM 751 HA ASP A 58 -7.399 3.899 4.304 1.00 0.00 H ATOM 752 HB2 ASP A 58 -5.652 5.122 2.588 1.00 0.00 H ATOM 753 HB3 ASP A 58 -4.998 3.491 2.642 1.00 0.00 H ATOM 754 N ALA A 59 -6.559 1.665 5.057 1.00 0.00 N ATOM 755 CA ALA A 59 -6.099 0.405 5.642 1.00 0.00 C ATOM 756 C ALA A 59 -5.649 -0.584 4.567 1.00 0.00 C ATOM 757 O ALA A 59 -6.415 -0.925 3.664 1.00 0.00 O ATOM 758 CB ALA A 59 -7.192 -0.209 6.506 1.00 0.00 C ATOM 759 H ALA A 59 -7.501 1.757 4.797 1.00 0.00 H ATOM 760 HA ALA A 59 -5.257 0.628 6.280 1.00 0.00 H ATOM 761 HB1 ALA A 59 -7.772 0.577 6.966 1.00 0.00 H ATOM 762 HB2 ALA A 59 -6.742 -0.821 7.274 1.00 0.00 H ATOM 763 HB3 ALA A 59 -7.837 -0.819 5.891 1.00 0.00 H ATOM 764 N ILE A 60 -4.401 -1.047 4.680 1.00 0.00 N ATOM 765 CA ILE A 60 -3.836 -2.004 3.727 1.00 0.00 C ATOM 766 C ILE A 60 -4.394 -3.408 3.958 1.00 0.00 C ATOM 767 O ILE A 60 -4.431 -3.891 5.091 1.00 0.00 O ATOM 768 CB ILE A 60 -2.294 -2.063 3.820 1.00 0.00 C ATOM 769 CG1 ILE A 60 -1.693 -0.655 3.752 1.00 0.00 C ATOM 770 CG2 ILE A 60 -1.725 -2.937 2.709 1.00 0.00 C ATOM 771 CD1 ILE A 60 -0.213 -0.615 4.067 1.00 0.00 C ATOM 772 H ILE A 60 -3.846 -0.739 5.427 1.00 0.00 H ATOM 773 HA ILE A 60 -4.103 -1.682 2.733 1.00 0.00 H ATOM 774 HB ILE A 60 -2.030 -2.513 4.765 1.00 0.00 H ATOM 775 HG12 ILE A 60 -1.832 -0.259 2.758 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.200 -0.019 4.462 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.316 -3.836 2.618 1.00 0.00 H ATOM 778 HG22 ILE A 60 -0.704 -3.200 2.945 1.00 0.00 H ATOM 779 HG23 ILE A 60 -1.748 -2.394 1.775 1.00 0.00 H ATOM 780 HD11 ILE A 60 0.340 -0.398 3.165 1.00 0.00 H ATOM 781 HD12 ILE A 60 0.099 -1.572 4.458 1.00 0.00 H ATOM 782 HD13 ILE A 60 -0.021 0.154 4.800 1.00 0.00 H ATOM 783 N LEU A 61 -4.821 -4.061 2.875 1.00 0.00 N ATOM 784 CA LEU A 61 -5.369 -5.414 2.960 1.00 0.00 C ATOM 785 C LEU A 61 -4.514 -6.404 2.165 1.00 0.00 C ATOM 786 O LEU A 61 -3.870 -7.280 2.745 1.00 0.00 O ATOM 787 CB LEU A 61 -6.816 -5.442 2.452 1.00 0.00 C ATOM 788 CG LEU A 61 -7.824 -4.656 3.296 1.00 0.00 C ATOM 789 CD1 LEU A 61 -9.187 -4.638 2.618 1.00 0.00 C ATOM 790 CD2 LEU A 61 -7.932 -5.249 4.693 1.00 0.00 C ATOM 791 H LEU A 61 -4.761 -3.625 1.999 1.00 0.00 H ATOM 792 HA LEU A 61 -5.359 -5.707 4.000 1.00 0.00 H ATOM 793 HB2 LEU A 61 -6.830 -5.041 1.449 1.00 0.00 H ATOM 794 HB3 LEU A 61 -7.139 -6.471 2.414 1.00 0.00 H ATOM 795 HG LEU A 61 -7.486 -3.634 3.390 1.00 0.00 H ATOM 796 HD11 LEU A 61 -9.421 -5.627 2.251 1.00 0.00 H ATOM 797 HD12 LEU A 61 -9.169 -3.943 1.792 1.00 0.00 H ATOM 798 HD13 LEU A 61 -9.939 -4.331 3.330 1.00 0.00 H ATOM 799 HD21 LEU A 61 -6.981 -5.158 5.198 1.00 0.00 H ATOM 800 HD22 LEU A 61 -8.203 -6.292 4.623 1.00 0.00 H ATOM 801 HD23 LEU A 61 -8.688 -4.718 5.253 1.00 0.00 H ATOM 802 N ALA A 62 -4.515 -6.261 0.836 1.00 0.00 N ATOM 803 CA ALA A 62 -3.740 -7.147 -0.031 1.00 0.00 C ATOM 804 C ALA A 62 -3.003 -6.364 -1.117 1.00 0.00 C ATOM 805 O ALA A 62 -3.503 -5.356 -1.621 1.00 0.00 O ATOM 806 CB ALA A 62 -4.646 -8.199 -0.657 1.00 0.00 C ATOM 807 H ALA A 62 -5.049 -5.546 0.432 1.00 0.00 H ATOM 808 HA ALA A 62 -3.012 -7.656 0.583 1.00 0.00 H ATOM 809 HB1 ALA A 62 -5.652 -7.812 -0.731 1.00 0.00 H ATOM 810 HB2 ALA A 62 -4.646 -9.085 -0.040 1.00 0.00 H ATOM 811 HB3 ALA A 62 -4.282 -8.448 -1.643 1.00 0.00 H ATOM 812 N VAL A 63 -1.812 -6.844 -1.475 1.00 0.00 N ATOM 813 CA VAL A 63 -0.997 -6.205 -2.503 1.00 0.00 C ATOM 814 C VAL A 63 -0.807 -7.144 -3.690 1.00 0.00 C ATOM 815 O VAL A 63 -0.197 -8.206 -3.555 1.00 0.00 O ATOM 816 CB VAL A 63 0.387 -5.798 -1.956 1.00 0.00 C ATOM 817 CG1 VAL A 63 1.139 -4.945 -2.968 1.00 0.00 C ATOM 818 CG2 VAL A 63 0.246 -5.067 -0.628 1.00 0.00 C ATOM 819 H VAL A 63 -1.473 -7.655 -1.036 1.00 0.00 H ATOM 820 HA VAL A 63 -1.510 -5.314 -2.835 1.00 0.00 H ATOM 821 HB VAL A 63 0.961 -6.698 -1.785 1.00 0.00 H ATOM 822 HG11 VAL A 63 1.802 -4.269 -2.449 1.00 0.00 H ATOM 823 HG12 VAL A 63 0.435 -4.377 -3.558 1.00 0.00 H ATOM 824 HG13 VAL A 63 1.717 -5.586 -3.617 1.00 0.00 H ATOM 825 HG21 VAL A 63 -0.447 -5.602 0.005 1.00 0.00 H ATOM 826 HG22 VAL A 63 -0.123 -4.068 -0.803 1.00 0.00 H ATOM 827 HG23 VAL A 63 1.210 -5.016 -0.142 1.00 0.00 H ATOM 828 N ASN A 64 -1.342 -6.750 -4.847 1.00 0.00 N ATOM 829 CA ASN A 64 -1.249 -7.558 -6.063 1.00 0.00 C ATOM 830 C ASN A 64 -1.782 -8.975 -5.814 1.00 0.00 C ATOM 831 O ASN A 64 -1.237 -9.955 -6.323 1.00 0.00 O ATOM 832 CB ASN A 64 0.202 -7.608 -6.570 1.00 0.00 C ATOM 833 CG ASN A 64 0.289 -7.782 -8.080 1.00 0.00 C ATOM 834 OD1 ASN A 64 -0.164 -8.788 -8.624 1.00 0.00 O ATOM 835 ND2 ASN A 64 0.874 -6.801 -8.767 1.00 0.00 N ATOM 836 H ASN A 64 -1.821 -5.895 -4.883 1.00 0.00 H ATOM 837 HA ASN A 64 -1.864 -7.088 -6.816 1.00 0.00 H ATOM 838 HB2 ASN A 64 0.702 -6.689 -6.304 1.00 0.00 H ATOM 839 HB3 ASN A 64 0.712 -8.437 -6.100 1.00 0.00 H ATOM 840 HD21 ASN A 64 1.214 -6.025 -8.274 1.00 0.00 H ATOM 841 HD22 ASN A 64 0.947 -6.897 -9.740 1.00 0.00 H ATOM 842 N GLY A 65 -2.853 -9.072 -5.016 1.00 0.00 N ATOM 843 CA GLY A 65 -3.442 -10.367 -4.705 1.00 0.00 C ATOM 844 C GLY A 65 -2.789 -11.067 -3.516 1.00 0.00 C ATOM 845 O GLY A 65 -3.345 -12.030 -2.983 1.00 0.00 O ATOM 846 H GLY A 65 -3.244 -8.258 -4.635 1.00 0.00 H ATOM 847 HA2 GLY A 65 -4.490 -10.224 -4.490 1.00 0.00 H ATOM 848 HA3 GLY A 65 -3.353 -11.003 -5.572 1.00 0.00 H ATOM 849 N VAL A 66 -1.612 -10.593 -3.099 1.00 0.00 N ATOM 850 CA VAL A 66 -0.895 -11.190 -1.972 1.00 0.00 C ATOM 851 C VAL A 66 -1.381 -10.615 -0.641 1.00 0.00 C ATOM 852 O VAL A 66 -1.555 -9.402 -0.505 1.00 0.00 O ATOM 853 CB VAL A 66 0.629 -10.970 -2.101 1.00 0.00 C ATOM 854 CG1 VAL A 66 1.383 -11.740 -1.025 1.00 0.00 C ATOM 855 CG2 VAL A 66 1.113 -11.372 -3.489 1.00 0.00 C ATOM 856 H VAL A 66 -1.215 -9.825 -3.558 1.00 0.00 H ATOM 857 HA VAL A 66 -1.086 -12.252 -1.983 1.00 0.00 H ATOM 858 HB VAL A 66 0.832 -9.918 -1.966 1.00 0.00 H ATOM 859 HG11 VAL A 66 1.764 -12.660 -1.442 1.00 0.00 H ATOM 860 HG12 VAL A 66 0.717 -11.965 -0.205 1.00 0.00 H ATOM 861 HG13 VAL A 66 2.206 -11.140 -0.665 1.00 0.00 H ATOM 862 HG21 VAL A 66 1.585 -12.343 -3.439 1.00 0.00 H ATOM 863 HG22 VAL A 66 1.825 -10.644 -3.847 1.00 0.00 H ATOM 864 HG23 VAL A 66 0.273 -11.416 -4.167 1.00 0.00 H ATOM 865 N ASN A 67 -1.601 -11.496 0.338 1.00 0.00 N ATOM 866 CA ASN A 67 -2.070 -11.080 1.660 1.00 0.00 C ATOM 867 C ASN A 67 -0.933 -10.482 2.485 1.00 0.00 C ATOM 868 O ASN A 67 0.185 -10.999 2.485 1.00 0.00 O ATOM 869 CB ASN A 67 -2.692 -12.266 2.412 1.00 0.00 C ATOM 870 CG ASN A 67 -3.488 -11.828 3.632 1.00 0.00 C ATOM 871 OD1 ASN A 67 -4.303 -10.908 3.558 1.00 0.00 O ATOM 872 ND2 ASN A 67 -3.255 -12.485 4.765 1.00 0.00 N ATOM 873 H ASN A 67 -1.443 -12.449 0.167 1.00 0.00 H ATOM 874 HA ASN A 67 -2.827 -10.324 1.516 1.00 0.00 H ATOM 875 HB2 ASN A 67 -3.356 -12.798 1.747 1.00 0.00 H ATOM 876 HB3 ASN A 67 -1.906 -12.933 2.737 1.00 0.00 H ATOM 877 HD21 ASN A 67 -2.593 -13.207 4.757 1.00 0.00 H ATOM 878 HD22 ASN A 67 -3.758 -12.220 5.565 1.00 0.00 H ATOM 879 N LEU A 68 -1.231 -9.391 3.191 1.00 0.00 N ATOM 880 CA LEU A 68 -0.237 -8.719 4.029 1.00 0.00 C ATOM 881 C LEU A 68 -0.619 -8.764 5.515 1.00 0.00 C ATOM 882 O LEU A 68 0.129 -8.272 6.363 1.00 0.00 O ATOM 883 CB LEU A 68 -0.064 -7.264 3.582 1.00 0.00 C ATOM 884 CG LEU A 68 1.349 -6.694 3.752 1.00 0.00 C ATOM 885 CD1 LEU A 68 2.193 -6.965 2.513 1.00 0.00 C ATOM 886 CD2 LEU A 68 1.290 -5.200 4.047 1.00 0.00 C ATOM 887 H LEU A 68 -2.142 -9.030 3.150 1.00 0.00 H ATOM 888 HA LEU A 68 0.702 -9.235 3.901 1.00 0.00 H ATOM 889 HB2 LEU A 68 -0.337 -7.194 2.539 1.00 0.00 H ATOM 890 HB3 LEU A 68 -0.744 -6.651 4.155 1.00 0.00 H ATOM 891 HG LEU A 68 1.826 -7.181 4.590 1.00 0.00 H ATOM 892 HD11 LEU A 68 2.729 -7.895 2.639 1.00 0.00 H ATOM 893 HD12 LEU A 68 2.899 -6.160 2.373 1.00 0.00 H ATOM 894 HD13 LEU A 68 1.551 -7.035 1.647 1.00 0.00 H ATOM 895 HD21 LEU A 68 1.381 -5.039 5.111 1.00 0.00 H ATOM 896 HD22 LEU A 68 0.348 -4.800 3.702 1.00 0.00 H ATOM 897 HD23 LEU A 68 2.101 -4.699 3.538 1.00 0.00 H ATOM 898 N ARG A 69 -1.780 -9.350 5.830 1.00 0.00 N ATOM 899 CA ARG A 69 -2.240 -9.445 7.217 1.00 0.00 C ATOM 900 C ARG A 69 -1.377 -10.414 8.029 1.00 0.00 C ATOM 901 O ARG A 69 -1.214 -10.239 9.236 1.00 0.00 O ATOM 902 CB ARG A 69 -3.708 -9.880 7.268 1.00 0.00 C ATOM 903 CG ARG A 69 -4.381 -9.610 8.609 1.00 0.00 C ATOM 904 CD ARG A 69 -5.701 -8.867 8.440 1.00 0.00 C ATOM 905 NE ARG A 69 -6.855 -9.721 8.722 1.00 0.00 N ATOM 906 CZ ARG A 69 -7.398 -10.564 7.837 1.00 0.00 C ATOM 907 NH1 ARG A 69 -6.897 -10.671 6.608 1.00 0.00 N ATOM 908 NH2 ARG A 69 -8.447 -11.302 8.183 1.00 0.00 N ATOM 909 H ARG A 69 -2.339 -9.724 5.119 1.00 0.00 H ATOM 910 HA ARG A 69 -2.155 -8.462 7.654 1.00 0.00 H ATOM 911 HB2 ARG A 69 -4.254 -9.350 6.502 1.00 0.00 H ATOM 912 HB3 ARG A 69 -3.764 -10.939 7.070 1.00 0.00 H ATOM 913 HG2 ARG A 69 -4.571 -10.553 9.100 1.00 0.00 H ATOM 914 HG3 ARG A 69 -3.719 -9.013 9.220 1.00 0.00 H ATOM 915 HD2 ARG A 69 -5.716 -8.026 9.119 1.00 0.00 H ATOM 916 HD3 ARG A 69 -5.770 -8.507 7.425 1.00 0.00 H ATOM 917 HE ARG A 69 -7.247 -9.665 9.620 1.00 0.00 H ATOM 918 HH11 ARG A 69 -6.108 -10.121 6.337 1.00 0.00 H ATOM 919 HH12 ARG A 69 -7.310 -11.304 5.952 1.00 0.00 H ATOM 920 HH21 ARG A 69 -8.829 -11.228 9.104 1.00 0.00 H ATOM 921 HH22 ARG A 69 -8.856 -11.932 7.522 1.00 0.00 H ATOM 922 N ASP A 70 -0.826 -11.433 7.367 1.00 0.00 N ATOM 923 CA ASP A 70 0.021 -12.416 8.044 1.00 0.00 C ATOM 924 C ASP A 70 1.514 -12.113 7.846 1.00 0.00 C ATOM 925 O ASP A 70 2.368 -12.940 8.174 1.00 0.00 O ATOM 926 CB ASP A 70 -0.303 -13.826 7.540 1.00 0.00 C ATOM 927 CG ASP A 70 -1.365 -14.507 8.381 1.00 0.00 C ATOM 928 OD1 ASP A 70 -1.076 -14.835 9.552 1.00 0.00 O ATOM 929 OD2 ASP A 70 -2.487 -14.705 7.871 1.00 0.00 O ATOM 930 H ASP A 70 -0.990 -11.525 6.405 1.00 0.00 H ATOM 931 HA ASP A 70 -0.201 -12.367 9.099 1.00 0.00 H ATOM 932 HB2 ASP A 70 -0.659 -13.767 6.523 1.00 0.00 H ATOM 933 HB3 ASP A 70 0.594 -14.428 7.570 1.00 0.00 H ATOM 934 N THR A 71 1.827 -10.926 7.318 1.00 0.00 N ATOM 935 CA THR A 71 3.214 -10.527 7.089 1.00 0.00 C ATOM 936 C THR A 71 3.626 -9.416 8.057 1.00 0.00 C ATOM 937 O THR A 71 2.775 -8.716 8.605 1.00 0.00 O ATOM 938 CB THR A 71 3.400 -10.057 5.640 1.00 0.00 C ATOM 939 OG1 THR A 71 2.428 -10.639 4.785 1.00 0.00 O ATOM 940 CG2 THR A 71 4.765 -10.386 5.073 1.00 0.00 C ATOM 941 H THR A 71 1.112 -10.301 7.081 1.00 0.00 H ATOM 942 HA THR A 71 3.840 -11.390 7.263 1.00 0.00 H ATOM 943 HB THR A 71 3.279 -8.983 5.605 1.00 0.00 H ATOM 944 HG1 THR A 71 2.440 -10.194 3.934 1.00 0.00 H ATOM 945 HG21 THR A 71 5.325 -10.964 5.794 1.00 0.00 H ATOM 946 HG22 THR A 71 5.294 -9.471 4.856 1.00 0.00 H ATOM 947 HG23 THR A 71 4.649 -10.960 4.166 1.00 0.00 H ATOM 948 N LYS A 72 4.938 -9.261 8.258 1.00 0.00 N ATOM 949 CA LYS A 72 5.470 -8.233 9.159 1.00 0.00 C ATOM 950 C LYS A 72 5.637 -6.898 8.432 1.00 0.00 C ATOM 951 O LYS A 72 5.679 -6.855 7.203 1.00 0.00 O ATOM 952 CB LYS A 72 6.816 -8.681 9.739 1.00 0.00 C ATOM 953 CG LYS A 72 6.693 -9.477 11.029 1.00 0.00 C ATOM 954 CD LYS A 72 6.137 -10.870 10.777 1.00 0.00 C ATOM 955 CE LYS A 72 6.031 -11.671 12.068 1.00 0.00 C ATOM 956 NZ LYS A 72 6.746 -12.976 11.980 1.00 0.00 N ATOM 957 H LYS A 72 5.564 -9.851 7.789 1.00 0.00 H ATOM 958 HA LYS A 72 4.765 -8.103 9.966 1.00 0.00 H ATOM 959 HB2 LYS A 72 7.323 -9.296 9.009 1.00 0.00 H ATOM 960 HB3 LYS A 72 7.418 -7.806 9.938 1.00 0.00 H ATOM 961 HG2 LYS A 72 7.671 -9.567 11.479 1.00 0.00 H ATOM 962 HG3 LYS A 72 6.033 -8.952 11.701 1.00 0.00 H ATOM 963 HD2 LYS A 72 5.153 -10.780 10.340 1.00 0.00 H ATOM 964 HD3 LYS A 72 6.791 -11.390 10.093 1.00 0.00 H ATOM 965 HE2 LYS A 72 6.459 -11.091 12.872 1.00 0.00 H ATOM 966 HE3 LYS A 72 4.986 -11.855 12.275 1.00 0.00 H ATOM 967 HZ1 LYS A 72 7.133 -13.235 12.910 1.00 0.00 H ATOM 968 HZ2 LYS A 72 7.529 -12.913 11.297 1.00 0.00 H ATOM 969 HZ3 LYS A 72 6.091 -13.722 11.670 1.00 0.00 H ATOM 970 N HIS A 73 5.737 -5.809 9.200 1.00 0.00 N ATOM 971 CA HIS A 73 5.904 -4.472 8.624 1.00 0.00 C ATOM 972 C HIS A 73 7.104 -4.429 7.676 1.00 0.00 C ATOM 973 O HIS A 73 6.982 -3.988 6.533 1.00 0.00 O ATOM 974 CB HIS A 73 6.074 -3.426 9.733 1.00 0.00 C ATOM 975 CG HIS A 73 6.189 -2.018 9.228 1.00 0.00 C ATOM 976 ND1 HIS A 73 7.339 -1.267 9.352 1.00 0.00 N ATOM 977 CD2 HIS A 73 5.291 -1.225 8.594 1.00 0.00 C ATOM 978 CE1 HIS A 73 7.143 -0.073 8.822 1.00 0.00 C ATOM 979 NE2 HIS A 73 5.909 -0.023 8.354 1.00 0.00 N ATOM 980 H HIS A 73 5.698 -5.908 10.175 1.00 0.00 H ATOM 981 HA HIS A 73 5.012 -4.242 8.060 1.00 0.00 H ATOM 982 HB2 HIS A 73 5.220 -3.470 10.392 1.00 0.00 H ATOM 983 HB3 HIS A 73 6.968 -3.651 10.296 1.00 0.00 H ATOM 984 HD1 HIS A 73 8.174 -1.564 9.770 1.00 0.00 H ATOM 985 HD2 HIS A 73 4.276 -1.488 8.331 1.00 0.00 H ATOM 986 HE1 HIS A 73 7.868 0.726 8.777 1.00 0.00 H ATOM 987 HE2 HIS A 73 5.538 0.710 7.819 1.00 0.00 H ATOM 988 N LYS A 74 8.259 -4.897 8.154 1.00 0.00 N ATOM 989 CA LYS A 74 9.475 -4.917 7.343 1.00 0.00 C ATOM 990 C LYS A 74 9.321 -5.871 6.158 1.00 0.00 C ATOM 991 O LYS A 74 9.739 -5.559 5.042 1.00 0.00 O ATOM 992 CB LYS A 74 10.682 -5.325 8.193 1.00 0.00 C ATOM 993 CG LYS A 74 12.020 -5.143 7.490 1.00 0.00 C ATOM 994 CD LYS A 74 13.182 -5.447 8.425 1.00 0.00 C ATOM 995 CE LYS A 74 14.501 -4.904 7.889 1.00 0.00 C ATOM 996 NZ LYS A 74 14.880 -5.521 6.585 1.00 0.00 N ATOM 997 H LYS A 74 8.291 -5.241 9.072 1.00 0.00 H ATOM 998 HA LYS A 74 9.635 -3.918 6.964 1.00 0.00 H ATOM 999 HB2 LYS A 74 10.690 -4.728 9.093 1.00 0.00 H ATOM 1000 HB3 LYS A 74 10.581 -6.366 8.464 1.00 0.00 H ATOM 1001 HG2 LYS A 74 12.066 -5.813 6.644 1.00 0.00 H ATOM 1002 HG3 LYS A 74 12.101 -4.121 7.148 1.00 0.00 H ATOM 1003 HD2 LYS A 74 12.984 -4.994 9.385 1.00 0.00 H ATOM 1004 HD3 LYS A 74 13.265 -6.518 8.542 1.00 0.00 H ATOM 1005 HE2 LYS A 74 14.410 -3.836 7.758 1.00 0.00 H ATOM 1006 HE3 LYS A 74 15.277 -5.110 8.612 1.00 0.00 H ATOM 1007 HZ1 LYS A 74 14.597 -4.900 5.799 1.00 0.00 H ATOM 1008 HZ2 LYS A 74 14.409 -6.441 6.471 1.00 0.00 H ATOM 1009 HZ3 LYS A 74 15.910 -5.665 6.544 1.00 0.00 H ATOM 1010 N GLU A 75 8.712 -7.032 6.410 1.00 0.00 N ATOM 1011 CA GLU A 75 8.491 -8.030 5.365 1.00 0.00 C ATOM 1012 C GLU A 75 7.546 -7.492 4.290 1.00 0.00 C ATOM 1013 O GLU A 75 7.722 -7.769 3.104 1.00 0.00 O ATOM 1014 CB GLU A 75 7.912 -9.314 5.962 1.00 0.00 C ATOM 1015 CG GLU A 75 8.875 -10.059 6.876 1.00 0.00 C ATOM 1016 CD GLU A 75 8.363 -11.430 7.283 1.00 0.00 C ATOM 1017 OE1 GLU A 75 7.164 -11.543 7.623 1.00 0.00 O ATOM 1018 OE2 GLU A 75 9.161 -12.390 7.261 1.00 0.00 O ATOM 1019 H GLU A 75 8.396 -7.217 7.319 1.00 0.00 H ATOM 1020 HA GLU A 75 9.445 -8.251 4.910 1.00 0.00 H ATOM 1021 HB2 GLU A 75 7.031 -9.064 6.534 1.00 0.00 H ATOM 1022 HB3 GLU A 75 7.630 -9.974 5.155 1.00 0.00 H ATOM 1023 HG2 GLU A 75 9.816 -10.184 6.359 1.00 0.00 H ATOM 1024 HG3 GLU A 75 9.029 -9.472 7.767 1.00 0.00 H ATOM 1025 N ALA A 76 6.545 -6.721 4.717 1.00 0.00 N ATOM 1026 CA ALA A 76 5.570 -6.143 3.796 1.00 0.00 C ATOM 1027 C ALA A 76 6.232 -5.171 2.822 1.00 0.00 C ATOM 1028 O ALA A 76 5.787 -5.031 1.683 1.00 0.00 O ATOM 1029 CB ALA A 76 4.461 -5.440 4.565 1.00 0.00 C ATOM 1030 H ALA A 76 6.458 -6.538 5.677 1.00 0.00 H ATOM 1031 HA ALA A 76 5.126 -6.953 3.235 1.00 0.00 H ATOM 1032 HB1 ALA A 76 4.070 -4.628 3.970 1.00 0.00 H ATOM 1033 HB2 ALA A 76 4.853 -5.050 5.493 1.00 0.00 H ATOM 1034 HB3 ALA A 76 3.669 -6.143 4.777 1.00 0.00 H ATOM 1035 N VAL A 77 7.302 -4.511 3.269 1.00 0.00 N ATOM 1036 CA VAL A 77 8.025 -3.567 2.421 1.00 0.00 C ATOM 1037 C VAL A 77 8.602 -4.290 1.204 1.00 0.00 C ATOM 1038 O VAL A 77 8.527 -3.792 0.079 1.00 0.00 O ATOM 1039 CB VAL A 77 9.164 -2.860 3.190 1.00 0.00 C ATOM 1040 CG1 VAL A 77 9.816 -1.791 2.324 1.00 0.00 C ATOM 1041 CG2 VAL A 77 8.642 -2.256 4.488 1.00 0.00 C ATOM 1042 H VAL A 77 7.617 -4.670 4.184 1.00 0.00 H ATOM 1043 HA VAL A 77 7.323 -2.818 2.082 1.00 0.00 H ATOM 1044 HB VAL A 77 9.916 -3.596 3.438 1.00 0.00 H ATOM 1045 HG11 VAL A 77 10.058 -2.208 1.358 1.00 0.00 H ATOM 1046 HG12 VAL A 77 10.718 -1.441 2.801 1.00 0.00 H ATOM 1047 HG13 VAL A 77 9.132 -0.965 2.198 1.00 0.00 H ATOM 1048 HG21 VAL A 77 7.670 -2.670 4.713 1.00 0.00 H ATOM 1049 HG22 VAL A 77 8.559 -1.185 4.380 1.00 0.00 H ATOM 1050 HG23 VAL A 77 9.324 -2.485 5.292 1.00 0.00 H ATOM 1051 N THR A 78 9.157 -5.480 1.438 1.00 0.00 N ATOM 1052 CA THR A 78 9.725 -6.288 0.363 1.00 0.00 C ATOM 1053 C THR A 78 8.632 -6.716 -0.619 1.00 0.00 C ATOM 1054 O THR A 78 8.835 -6.695 -1.835 1.00 0.00 O ATOM 1055 CB THR A 78 10.427 -7.523 0.937 1.00 0.00 C ATOM 1056 OG1 THR A 78 11.371 -7.155 1.929 1.00 0.00 O ATOM 1057 CG2 THR A 78 11.155 -8.341 -0.108 1.00 0.00 C ATOM 1058 H THR A 78 9.172 -5.829 2.354 1.00 0.00 H ATOM 1059 HA THR A 78 10.450 -5.681 -0.161 1.00 0.00 H ATOM 1060 HB THR A 78 9.686 -8.161 1.397 1.00 0.00 H ATOM 1061 HG1 THR A 78 11.428 -7.848 2.592 1.00 0.00 H ATOM 1062 HG21 THR A 78 12.186 -8.021 -0.162 1.00 0.00 H ATOM 1063 HG22 THR A 78 10.684 -8.199 -1.069 1.00 0.00 H ATOM 1064 HG23 THR A 78 11.116 -9.385 0.161 1.00 0.00 H ATOM 1065 N ILE A 79 7.470 -7.097 -0.081 1.00 0.00 N ATOM 1066 CA ILE A 79 6.340 -7.522 -0.908 1.00 0.00 C ATOM 1067 C ILE A 79 5.941 -6.420 -1.885 1.00 0.00 C ATOM 1068 O ILE A 79 5.727 -6.679 -3.067 1.00 0.00 O ATOM 1069 CB ILE A 79 5.103 -7.901 -0.059 1.00 0.00 C ATOM 1070 CG1 ILE A 79 5.464 -8.943 1.005 1.00 0.00 C ATOM 1071 CG2 ILE A 79 3.982 -8.416 -0.954 1.00 0.00 C ATOM 1072 CD1 ILE A 79 6.091 -10.206 0.449 1.00 0.00 C ATOM 1073 H ILE A 79 7.371 -7.085 0.895 1.00 0.00 H ATOM 1074 HA ILE A 79 6.647 -8.392 -1.471 1.00 0.00 H ATOM 1075 HB ILE A 79 4.749 -7.006 0.434 1.00 0.00 H ATOM 1076 HG12 ILE A 79 6.164 -8.508 1.700 1.00 0.00 H ATOM 1077 HG13 ILE A 79 4.567 -9.225 1.537 1.00 0.00 H ATOM 1078 HG21 ILE A 79 3.273 -8.977 -0.362 1.00 0.00 H ATOM 1079 HG22 ILE A 79 4.398 -9.056 -1.718 1.00 0.00 H ATOM 1080 HG23 ILE A 79 3.480 -7.580 -1.420 1.00 0.00 H ATOM 1081 HD11 ILE A 79 5.444 -10.628 -0.306 1.00 0.00 H ATOM 1082 HD12 ILE A 79 6.226 -10.920 1.247 1.00 0.00 H ATOM 1083 HD13 ILE A 79 7.050 -9.971 0.011 1.00 0.00 H ATOM 1084 N LEU A 80 5.850 -5.190 -1.379 1.00 0.00 N ATOM 1085 CA LEU A 80 5.483 -4.042 -2.208 1.00 0.00 C ATOM 1086 C LEU A 80 6.475 -3.857 -3.359 1.00 0.00 C ATOM 1087 O LEU A 80 6.082 -3.557 -4.486 1.00 0.00 O ATOM 1088 CB LEU A 80 5.428 -2.769 -1.359 1.00 0.00 C ATOM 1089 CG LEU A 80 4.105 -2.001 -1.424 1.00 0.00 C ATOM 1090 CD1 LEU A 80 3.763 -1.410 -0.064 1.00 0.00 C ATOM 1091 CD2 LEU A 80 4.174 -0.908 -2.484 1.00 0.00 C ATOM 1092 H LEU A 80 6.039 -5.051 -0.425 1.00 0.00 H ATOM 1093 HA LEU A 80 4.503 -4.231 -2.620 1.00 0.00 H ATOM 1094 HB2 LEU A 80 5.614 -3.040 -0.330 1.00 0.00 H ATOM 1095 HB3 LEU A 80 6.217 -2.110 -1.688 1.00 0.00 H ATOM 1096 HG LEU A 80 3.314 -2.683 -1.698 1.00 0.00 H ATOM 1097 HD11 LEU A 80 3.159 -0.524 -0.196 1.00 0.00 H ATOM 1098 HD12 LEU A 80 4.673 -1.149 0.457 1.00 0.00 H ATOM 1099 HD13 LEU A 80 3.213 -2.137 0.516 1.00 0.00 H ATOM 1100 HD21 LEU A 80 3.984 -1.338 -3.457 1.00 0.00 H ATOM 1101 HD22 LEU A 80 5.156 -0.457 -2.475 1.00 0.00 H ATOM 1102 HD23 LEU A 80 3.431 -0.155 -2.272 1.00 0.00 H ATOM 1103 N SER A 81 7.763 -4.038 -3.062 1.00 0.00 N ATOM 1104 CA SER A 81 8.816 -3.893 -4.065 1.00 0.00 C ATOM 1105 C SER A 81 8.843 -5.069 -5.052 1.00 0.00 C ATOM 1106 O SER A 81 9.489 -4.984 -6.097 1.00 0.00 O ATOM 1107 CB SER A 81 10.182 -3.753 -3.387 1.00 0.00 C ATOM 1108 OG SER A 81 10.487 -2.391 -3.133 1.00 0.00 O ATOM 1109 H SER A 81 8.012 -4.275 -2.143 1.00 0.00 H ATOM 1110 HA SER A 81 8.614 -2.989 -4.620 1.00 0.00 H ATOM 1111 HB2 SER A 81 10.175 -4.288 -2.449 1.00 0.00 H ATOM 1112 HB3 SER A 81 10.945 -4.166 -4.031 1.00 0.00 H ATOM 1113 HG SER A 81 9.942 -2.068 -2.412 1.00 0.00 H ATOM 1114 N GLN A 82 8.144 -6.164 -4.726 1.00 0.00 N ATOM 1115 CA GLN A 82 8.108 -7.337 -5.603 1.00 0.00 C ATOM 1116 C GLN A 82 7.326 -7.043 -6.885 1.00 0.00 C ATOM 1117 O GLN A 82 7.606 -7.618 -7.938 1.00 0.00 O ATOM 1118 CB GLN A 82 7.491 -8.536 -4.874 1.00 0.00 C ATOM 1119 CG GLN A 82 8.375 -9.091 -3.768 1.00 0.00 C ATOM 1120 CD GLN A 82 9.056 -10.392 -4.153 1.00 0.00 C ATOM 1121 OE1 GLN A 82 9.108 -10.758 -5.328 1.00 0.00 O ATOM 1122 NE2 GLN A 82 9.586 -11.099 -3.162 1.00 0.00 N ATOM 1123 H GLN A 82 7.641 -6.185 -3.884 1.00 0.00 H ATOM 1124 HA GLN A 82 9.126 -7.580 -5.869 1.00 0.00 H ATOM 1125 HB2 GLN A 82 6.550 -8.236 -4.437 1.00 0.00 H ATOM 1126 HB3 GLN A 82 7.309 -9.325 -5.590 1.00 0.00 H ATOM 1127 HG2 GLN A 82 9.137 -8.363 -3.537 1.00 0.00 H ATOM 1128 HG3 GLN A 82 7.767 -9.264 -2.892 1.00 0.00 H ATOM 1129 HE21 GLN A 82 9.510 -10.749 -2.250 1.00 0.00 H ATOM 1130 HE22 GLN A 82 10.032 -11.943 -3.384 1.00 0.00 H ATOM 1131 N GLN A 83 6.347 -6.144 -6.789 1.00 0.00 N ATOM 1132 CA GLN A 83 5.526 -5.772 -7.937 1.00 0.00 C ATOM 1133 C GLN A 83 6.283 -4.833 -8.877 1.00 0.00 C ATOM 1134 O GLN A 83 6.943 -3.892 -8.431 1.00 0.00 O ATOM 1135 CB GLN A 83 4.236 -5.105 -7.461 1.00 0.00 C ATOM 1136 CG GLN A 83 3.290 -6.045 -6.731 1.00 0.00 C ATOM 1137 CD GLN A 83 3.673 -6.252 -5.280 1.00 0.00 C ATOM 1138 OE1 GLN A 83 3.756 -5.298 -4.509 1.00 0.00 O ATOM 1139 NE2 GLN A 83 3.907 -7.502 -4.899 1.00 0.00 N ATOM 1140 H GLN A 83 6.171 -5.721 -5.923 1.00 0.00 H ATOM 1141 HA GLN A 83 5.277 -6.676 -8.474 1.00 0.00 H ATOM 1142 HB2 GLN A 83 4.491 -4.298 -6.789 1.00 0.00 H ATOM 1143 HB3 GLN A 83 3.717 -4.699 -8.317 1.00 0.00 H ATOM 1144 HG2 GLN A 83 2.302 -5.625 -6.761 1.00 0.00 H ATOM 1145 HG3 GLN A 83 3.290 -7.002 -7.232 1.00 0.00 H ATOM 1146 HE21 GLN A 83 3.821 -8.215 -5.566 1.00 0.00 H ATOM 1147 HE22 GLN A 83 4.157 -7.660 -3.965 1.00 0.00 H ATOM 1148 N ARG A 84 6.180 -5.098 -10.181 1.00 0.00 N ATOM 1149 CA ARG A 84 6.854 -4.284 -11.190 1.00 0.00 C ATOM 1150 C ARG A 84 5.890 -3.874 -12.302 1.00 0.00 C ATOM 1151 O ARG A 84 4.971 -4.621 -12.646 1.00 0.00 O ATOM 1152 CB ARG A 84 8.037 -5.052 -11.780 1.00 0.00 C ATOM 1153 CG ARG A 84 9.380 -4.380 -11.530 1.00 0.00 C ATOM 1154 CD ARG A 84 10.410 -5.362 -10.993 1.00 0.00 C ATOM 1155 NE ARG A 84 10.922 -6.250 -12.037 1.00 0.00 N ATOM 1156 CZ ARG A 84 12.043 -6.967 -11.923 1.00 0.00 C ATOM 1157 NH1 ARG A 84 12.772 -6.913 -10.810 1.00 0.00 N ATOM 1158 NH2 ARG A 84 12.438 -7.743 -12.926 1.00 0.00 N ATOM 1159 H ARG A 84 5.639 -5.861 -10.472 1.00 0.00 H ATOM 1160 HA ARG A 84 7.221 -3.393 -10.705 1.00 0.00 H ATOM 1161 HB2 ARG A 84 8.060 -6.040 -11.343 1.00 0.00 H ATOM 1162 HB3 ARG A 84 7.896 -5.144 -12.847 1.00 0.00 H ATOM 1163 HG2 ARG A 84 9.744 -3.967 -12.459 1.00 0.00 H ATOM 1164 HG3 ARG A 84 9.246 -3.585 -10.811 1.00 0.00 H ATOM 1165 HD2 ARG A 84 11.234 -4.802 -10.575 1.00 0.00 H ATOM 1166 HD3 ARG A 84 9.951 -5.958 -10.218 1.00 0.00 H ATOM 1167 HE ARG A 84 10.406 -6.315 -12.868 1.00 0.00 H ATOM 1168 HH11 ARG A 84 12.483 -6.335 -10.048 1.00 0.00 H ATOM 1169 HH12 ARG A 84 13.611 -7.453 -10.736 1.00 0.00 H ATOM 1170 HH21 ARG A 84 11.895 -7.792 -13.765 1.00 0.00 H ATOM 1171 HH22 ARG A 84 13.279 -8.279 -12.843 1.00 0.00 H ATOM 1172 N GLY A 85 6.107 -2.680 -12.857 1.00 0.00 N ATOM 1173 CA GLY A 85 5.250 -2.182 -13.919 1.00 0.00 C ATOM 1174 C GLY A 85 3.843 -1.902 -13.429 1.00 0.00 C ATOM 1175 O GLY A 85 3.552 -0.800 -12.959 1.00 0.00 O ATOM 1176 H GLY A 85 6.855 -2.131 -12.539 1.00 0.00 H ATOM 1177 HA2 GLY A 85 5.674 -1.270 -14.313 1.00 0.00 H ATOM 1178 HA3 GLY A 85 5.205 -2.918 -14.708 1.00 0.00 H ATOM 1179 N GLU A 86 2.977 -2.910 -13.525 1.00 0.00 N ATOM 1180 CA GLU A 86 1.596 -2.782 -13.075 1.00 0.00 C ATOM 1181 C GLU A 86 1.447 -3.333 -11.659 1.00 0.00 C ATOM 1182 O GLU A 86 1.629 -4.530 -11.426 1.00 0.00 O ATOM 1183 CB GLU A 86 0.653 -3.522 -14.028 1.00 0.00 C ATOM 1184 CG GLU A 86 -0.796 -3.065 -13.927 1.00 0.00 C ATOM 1185 CD GLU A 86 -1.625 -3.454 -15.139 1.00 0.00 C ATOM 1186 OE1 GLU A 86 -1.142 -3.273 -16.277 1.00 0.00 O ATOM 1187 OE2 GLU A 86 -2.759 -3.940 -14.948 1.00 0.00 O ATOM 1188 H GLU A 86 3.280 -3.766 -13.896 1.00 0.00 H ATOM 1189 HA GLU A 86 1.343 -1.732 -13.071 1.00 0.00 H ATOM 1190 HB2 GLU A 86 0.989 -3.363 -15.042 1.00 0.00 H ATOM 1191 HB3 GLU A 86 0.690 -4.579 -13.808 1.00 0.00 H ATOM 1192 HG2 GLU A 86 -1.240 -3.512 -13.051 1.00 0.00 H ATOM 1193 HG3 GLU A 86 -0.814 -1.989 -13.828 1.00 0.00 H ATOM 1194 N ILE A 87 1.117 -2.452 -10.718 1.00 0.00 N ATOM 1195 CA ILE A 87 0.947 -2.848 -9.323 1.00 0.00 C ATOM 1196 C ILE A 87 -0.501 -2.676 -8.873 1.00 0.00 C ATOM 1197 O ILE A 87 -1.076 -1.594 -9.002 1.00 0.00 O ATOM 1198 CB ILE A 87 1.862 -2.030 -8.384 1.00 0.00 C ATOM 1199 CG1 ILE A 87 3.289 -1.963 -8.937 1.00 0.00 C ATOM 1200 CG2 ILE A 87 1.859 -2.632 -6.983 1.00 0.00 C ATOM 1201 CD1 ILE A 87 4.237 -1.160 -8.072 1.00 0.00 C ATOM 1202 H ILE A 87 0.989 -1.512 -10.965 1.00 0.00 H ATOM 1203 HA ILE A 87 1.220 -3.890 -9.238 1.00 0.00 H ATOM 1204 HB ILE A 87 1.463 -1.029 -8.316 1.00 0.00 H ATOM 1205 HG12 ILE A 87 3.685 -2.964 -9.020 1.00 0.00 H ATOM 1206 HG13 ILE A 87 3.267 -1.508 -9.917 1.00 0.00 H ATOM 1207 HG21 ILE A 87 2.764 -3.201 -6.834 1.00 0.00 H ATOM 1208 HG22 ILE A 87 1.003 -3.281 -6.870 1.00 0.00 H ATOM 1209 HG23 ILE A 87 1.809 -1.840 -6.253 1.00 0.00 H ATOM 1210 HD11 ILE A 87 4.989 -1.816 -7.657 1.00 0.00 H ATOM 1211 HD12 ILE A 87 3.685 -0.693 -7.270 1.00 0.00 H ATOM 1212 HD13 ILE A 87 4.715 -0.400 -8.671 1.00 0.00 H ATOM 1213 N GLU A 88 -1.082 -3.747 -8.336 1.00 0.00 N ATOM 1214 CA GLU A 88 -2.461 -3.715 -7.857 1.00 0.00 C ATOM 1215 C GLU A 88 -2.503 -3.543 -6.340 1.00 0.00 C ATOM 1216 O GLU A 88 -1.749 -4.193 -5.614 1.00 0.00 O ATOM 1217 CB GLU A 88 -3.192 -4.997 -8.257 1.00 0.00 C ATOM 1218 CG GLU A 88 -4.606 -4.754 -8.760 1.00 0.00 C ATOM 1219 CD GLU A 88 -5.257 -6.010 -9.307 1.00 0.00 C ATOM 1220 OE1 GLU A 88 -4.913 -6.413 -10.438 1.00 0.00 O ATOM 1221 OE2 GLU A 88 -6.110 -6.590 -8.604 1.00 0.00 O ATOM 1222 H GLU A 88 -0.569 -4.578 -8.256 1.00 0.00 H ATOM 1223 HA GLU A 88 -2.953 -2.871 -8.317 1.00 0.00 H ATOM 1224 HB2 GLU A 88 -2.633 -5.488 -9.041 1.00 0.00 H ATOM 1225 HB3 GLU A 88 -3.245 -5.653 -7.400 1.00 0.00 H ATOM 1226 HG2 GLU A 88 -5.206 -4.384 -7.942 1.00 0.00 H ATOM 1227 HG3 GLU A 88 -4.572 -4.012 -9.544 1.00 0.00 H ATOM 1228 N PHE A 89 -3.384 -2.662 -5.868 1.00 0.00 N ATOM 1229 CA PHE A 89 -3.515 -2.403 -4.437 1.00 0.00 C ATOM 1230 C PHE A 89 -4.968 -2.515 -3.979 1.00 0.00 C ATOM 1231 O PHE A 89 -5.879 -2.003 -4.632 1.00 0.00 O ATOM 1232 CB PHE A 89 -2.973 -1.012 -4.104 1.00 0.00 C ATOM 1233 CG PHE A 89 -1.652 -1.040 -3.392 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -0.465 -1.031 -4.106 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -1.599 -1.071 -2.008 1.00 0.00 C ATOM 1236 CE1 PHE A 89 0.751 -1.057 -3.452 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -0.386 -1.098 -1.349 1.00 0.00 C ATOM 1238 CZ PHE A 89 0.790 -1.088 -2.072 1.00 0.00 C ATOM 1239 H PHE A 89 -3.956 -2.168 -6.496 1.00 0.00 H ATOM 1240 HA PHE A 89 -2.929 -3.141 -3.912 1.00 0.00 H ATOM 1241 HB2 PHE A 89 -2.847 -0.453 -5.019 1.00 0.00 H ATOM 1242 HB3 PHE A 89 -3.683 -0.498 -3.471 1.00 0.00 H ATOM 1243 HD1 PHE A 89 -0.495 -1.007 -5.185 1.00 0.00 H ATOM 1244 HD2 PHE A 89 -2.519 -1.079 -1.443 1.00 0.00 H ATOM 1245 HE1 PHE A 89 1.670 -1.049 -4.019 1.00 0.00 H ATOM 1246 HE2 PHE A 89 -0.358 -1.121 -0.270 1.00 0.00 H ATOM 1247 HZ PHE A 89 1.739 -1.107 -1.558 1.00 0.00 H ATOM 1248 N GLU A 90 -5.176 -3.180 -2.843 1.00 0.00 N ATOM 1249 CA GLU A 90 -6.514 -3.350 -2.288 1.00 0.00 C ATOM 1250 C GLU A 90 -6.574 -2.808 -0.861 1.00 0.00 C ATOM 1251 O GLU A 90 -5.899 -3.319 0.036 1.00 0.00 O ATOM 1252 CB GLU A 90 -6.921 -4.824 -2.314 1.00 0.00 C ATOM 1253 CG GLU A 90 -8.428 -5.034 -2.334 1.00 0.00 C ATOM 1254 CD GLU A 90 -8.820 -6.480 -2.572 1.00 0.00 C ATOM 1255 OE1 GLU A 90 -8.252 -7.109 -3.490 1.00 0.00 O ATOM 1256 OE2 GLU A 90 -9.700 -6.983 -1.843 1.00 0.00 O ATOM 1257 H GLU A 90 -4.409 -3.559 -2.362 1.00 0.00 H ATOM 1258 HA GLU A 90 -7.200 -2.785 -2.903 1.00 0.00 H ATOM 1259 HB2 GLU A 90 -6.503 -5.284 -3.197 1.00 0.00 H ATOM 1260 HB3 GLU A 90 -6.521 -5.314 -1.439 1.00 0.00 H ATOM 1261 HG2 GLU A 90 -8.834 -4.720 -1.383 1.00 0.00 H ATOM 1262 HG3 GLU A 90 -8.851 -4.427 -3.121 1.00 0.00 H ATOM 1263 N VAL A 91 -7.378 -1.762 -0.667 1.00 0.00 N ATOM 1264 CA VAL A 91 -7.526 -1.129 0.643 1.00 0.00 C ATOM 1265 C VAL A 91 -8.959 -0.633 0.864 1.00 0.00 C ATOM 1266 O VAL A 91 -9.783 -0.660 -0.053 1.00 0.00 O ATOM 1267 CB VAL A 91 -6.552 0.060 0.800 1.00 0.00 C ATOM 1268 CG1 VAL A 91 -5.111 -0.424 0.859 1.00 0.00 C ATOM 1269 CG2 VAL A 91 -6.734 1.054 -0.337 1.00 0.00 C ATOM 1270 H VAL A 91 -7.879 -1.399 -1.428 1.00 0.00 H ATOM 1271 HA VAL A 91 -7.288 -1.864 1.398 1.00 0.00 H ATOM 1272 HB VAL A 91 -6.776 0.565 1.728 1.00 0.00 H ATOM 1273 HG11 VAL A 91 -5.091 -1.460 1.158 1.00 0.00 H ATOM 1274 HG12 VAL A 91 -4.562 0.168 1.577 1.00 0.00 H ATOM 1275 HG13 VAL A 91 -4.655 -0.321 -0.115 1.00 0.00 H ATOM 1276 HG21 VAL A 91 -6.573 0.553 -1.281 1.00 0.00 H ATOM 1277 HG22 VAL A 91 -6.021 1.858 -0.229 1.00 0.00 H ATOM 1278 HG23 VAL A 91 -7.735 1.454 -0.307 1.00 0.00 H ATOM 1279 N VAL A 92 -9.248 -0.178 2.085 1.00 0.00 N ATOM 1280 CA VAL A 92 -10.578 0.327 2.426 1.00 0.00 C ATOM 1281 C VAL A 92 -10.484 1.546 3.348 1.00 0.00 C ATOM 1282 O VAL A 92 -9.686 1.564 4.288 1.00 0.00 O ATOM 1283 CB VAL A 92 -11.444 -0.766 3.097 1.00 0.00 C ATOM 1284 CG1 VAL A 92 -10.802 -1.258 4.387 1.00 0.00 C ATOM 1285 CG2 VAL A 92 -12.856 -0.255 3.359 1.00 0.00 C ATOM 1286 H VAL A 92 -8.549 -0.179 2.773 1.00 0.00 H ATOM 1287 HA VAL A 92 -11.062 0.626 1.507 1.00 0.00 H ATOM 1288 HB VAL A 92 -11.512 -1.605 2.418 1.00 0.00 H ATOM 1289 HG11 VAL A 92 -10.665 -0.426 5.061 1.00 0.00 H ATOM 1290 HG12 VAL A 92 -9.843 -1.704 4.164 1.00 0.00 H ATOM 1291 HG13 VAL A 92 -11.442 -1.995 4.851 1.00 0.00 H ATOM 1292 HG21 VAL A 92 -12.890 0.235 4.321 1.00 0.00 H ATOM 1293 HG22 VAL A 92 -13.547 -1.085 3.353 1.00 0.00 H ATOM 1294 HG23 VAL A 92 -13.134 0.448 2.588 1.00 0.00 H ATOM 1295 N TYR A 93 -11.303 2.564 3.068 1.00 0.00 N ATOM 1296 CA TYR A 93 -11.310 3.789 3.869 1.00 0.00 C ATOM 1297 C TYR A 93 -11.797 3.513 5.289 1.00 0.00 C ATOM 1298 O TYR A 93 -12.906 3.013 5.489 1.00 0.00 O ATOM 1299 CB TYR A 93 -12.198 4.858 3.218 1.00 0.00 C ATOM 1300 CG TYR A 93 -11.647 6.266 3.334 1.00 0.00 C ATOM 1301 CD1 TYR A 93 -11.059 6.715 4.514 1.00 0.00 C ATOM 1302 CD2 TYR A 93 -11.713 7.145 2.261 1.00 0.00 C ATOM 1303 CE1 TYR A 93 -10.552 7.996 4.616 1.00 0.00 C ATOM 1304 CE2 TYR A 93 -11.208 8.428 2.356 1.00 0.00 C ATOM 1305 CZ TYR A 93 -10.630 8.850 3.534 1.00 0.00 C ATOM 1306 OH TYR A 93 -10.123 10.126 3.632 1.00 0.00 O ATOM 1307 H TYR A 93 -11.913 2.490 2.305 1.00 0.00 H ATOM 1308 HA TYR A 93 -10.297 4.158 3.915 1.00 0.00 H ATOM 1309 HB2 TYR A 93 -12.307 4.632 2.169 1.00 0.00 H ATOM 1310 HB3 TYR A 93 -13.171 4.842 3.686 1.00 0.00 H ATOM 1311 HD1 TYR A 93 -10.999 6.047 5.360 1.00 0.00 H ATOM 1312 HD2 TYR A 93 -12.168 6.814 1.339 1.00 0.00 H ATOM 1313 HE1 TYR A 93 -10.097 8.325 5.539 1.00 0.00 H ATOM 1314 HE2 TYR A 93 -11.269 9.095 1.510 1.00 0.00 H ATOM 1315 HH TYR A 93 -10.780 10.758 3.333 1.00 0.00 H ATOM 1316 N VAL A 94 -10.961 3.846 6.270 1.00 0.00 N ATOM 1317 CA VAL A 94 -11.305 3.638 7.672 1.00 0.00 C ATOM 1318 C VAL A 94 -11.590 4.964 8.372 1.00 0.00 C ATOM 1319 O VAL A 94 -10.733 5.848 8.426 1.00 0.00 O ATOM 1320 CB VAL A 94 -10.189 2.883 8.427 1.00 0.00 C ATOM 1321 CG1 VAL A 94 -10.183 1.416 8.026 1.00 0.00 C ATOM 1322 CG2 VAL A 94 -8.825 3.519 8.176 1.00 0.00 C ATOM 1323 H VAL A 94 -10.093 4.244 6.045 1.00 0.00 H ATOM 1324 HA VAL A 94 -12.199 3.031 7.703 1.00 0.00 H ATOM 1325 HB VAL A 94 -10.399 2.941 9.486 1.00 0.00 H ATOM 1326 HG11 VAL A 94 -9.522 0.866 8.680 1.00 0.00 H ATOM 1327 HG12 VAL A 94 -9.839 1.323 7.006 1.00 0.00 H ATOM 1328 HG13 VAL A 94 -11.183 1.016 8.107 1.00 0.00 H ATOM 1329 HG21 VAL A 94 -8.956 4.546 7.867 1.00 0.00 H ATOM 1330 HG22 VAL A 94 -8.310 2.973 7.400 1.00 0.00 H ATOM 1331 HG23 VAL A 94 -8.241 3.489 9.085 1.00 0.00 H ATOM 1332 N ALA A 95 -12.805 5.095 8.902 1.00 0.00 N ATOM 1333 CA ALA A 95 -13.219 6.310 9.597 1.00 0.00 C ATOM 1334 C ALA A 95 -14.296 6.009 10.638 1.00 0.00 C ATOM 1335 O ALA A 95 -14.289 6.664 11.701 1.00 0.00 O ATOM 1336 CB ALA A 95 -13.721 7.342 8.596 1.00 0.00 C ATOM 1337 H ALA A 95 -13.443 4.356 8.821 1.00 0.00 H ATOM 1338 HA ALA A 95 -12.354 6.721 10.097 1.00 0.00 H ATOM 1339 HB1 ALA A 95 -13.407 8.328 8.905 1.00 0.00 H ATOM 1340 HB2 ALA A 95 -14.800 7.304 8.551 1.00 0.00 H ATOM 1341 HB3 ALA A 95 -13.313 7.124 7.620 1.00 0.00 H