ATOM 1 N VAL A 1 7.005 12.184 5.291 1.00 0.00 N ATOM 2 CA VAL A 1 6.604 10.924 4.614 1.00 0.00 C ATOM 3 C VAL A 1 5.573 10.187 5.430 1.00 0.00 C ATOM 4 O VAL A 1 5.215 10.585 6.540 1.00 0.00 O ATOM 5 CB VAL A 1 7.810 10.029 4.307 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.676 10.709 3.228 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.626 9.683 5.573 1.00 0.00 C ATOM 8 H1 VAL A 1 6.164 12.781 5.420 1.00 0.00 H ATOM 9 H2 VAL A 1 7.414 11.958 6.218 1.00 0.00 H ATOM 10 H3 VAL A 1 7.706 12.682 4.706 1.00 0.00 H ATOM 11 HA VAL A 1 6.134 11.228 3.682 1.00 0.00 H ATOM 12 HB VAL A 1 7.455 9.068 3.865 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.075 10.902 2.319 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.082 11.674 3.591 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.515 10.042 2.943 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.987 9.195 6.340 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.446 8.980 5.312 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.081 10.594 6.017 1.00 0.00 H ATOM 19 N ARG A 2 5.056 9.085 4.850 1.00 0.00 N ATOM 20 CA ARG A 2 3.961 8.305 5.350 1.00 0.00 C ATOM 21 C ARG A 2 4.524 6.923 5.518 1.00 0.00 C ATOM 22 O ARG A 2 5.467 6.552 4.813 1.00 0.00 O ATOM 23 CB ARG A 2 2.831 8.206 4.290 1.00 0.00 C ATOM 24 CG ARG A 2 2.455 9.555 3.644 1.00 0.00 C ATOM 25 CD ARG A 2 1.819 9.401 2.253 1.00 0.00 C ATOM 26 NE ARG A 2 0.376 8.996 2.381 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.674 9.860 2.219 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.481 11.150 1.822 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.945 9.418 2.461 1.00 0.00 N ATOM 30 H ARG A 2 5.370 8.796 3.935 1.00 0.00 H ATOM 31 HA ARG A 2 3.612 8.703 6.293 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.193 7.564 3.452 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.930 7.723 4.723 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.812 10.152 4.324 1.00 0.00 H ATOM 35 HG3 ARG A 2 3.375 10.152 3.457 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.923 10.362 1.704 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.356 8.621 1.672 1.00 0.00 H ATOM 38 HE ARG A 2 0.174 8.047 2.621 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.439 11.475 1.603 1.00 0.00 H ATOM 40 HH12 ARG A 2 -1.262 11.760 1.693 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.096 8.478 2.766 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.723 10.036 2.351 1.00 0.00 H ATOM 43 N ASP A 3 3.942 6.105 6.421 1.00 0.00 N ATOM 44 CA ASP A 3 4.211 4.692 6.462 1.00 0.00 C ATOM 45 C ASP A 3 2.811 4.240 6.675 1.00 0.00 C ATOM 46 O ASP A 3 2.113 4.861 7.480 1.00 0.00 O ATOM 47 CB ASP A 3 5.067 4.187 7.659 1.00 0.00 C ATOM 48 CG ASP A 3 6.283 5.086 7.892 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.173 5.126 7.003 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.343 5.737 8.968 1.00 0.00 O ATOM 51 H ASP A 3 3.170 6.343 7.016 1.00 0.00 H ATOM 52 HA ASP A 3 4.583 4.344 5.508 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.471 4.147 8.598 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.406 3.152 7.444 1.00 0.00 H ATOM 55 N GLY A 4 2.322 3.237 5.925 1.00 0.00 N ATOM 56 CA GLY A 4 1.041 2.684 6.234 1.00 0.00 C ATOM 57 C GLY A 4 1.083 1.395 5.515 1.00 0.00 C ATOM 58 O GLY A 4 2.129 1.027 4.975 1.00 0.00 O ATOM 59 H GLY A 4 2.838 2.669 5.271 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.972 2.500 7.298 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.277 3.320 5.818 1.00 0.00 H ATOM 62 N TYR A 5 -0.094 0.746 5.369 1.00 0.00 N ATOM 63 CA TYR A 5 -0.270 -0.289 4.384 1.00 0.00 C ATOM 64 C TYR A 5 -0.367 0.464 3.082 1.00 0.00 C ATOM 65 O TYR A 5 -0.939 1.551 3.062 1.00 0.00 O ATOM 66 CB TYR A 5 -1.570 -1.101 4.596 1.00 0.00 C ATOM 67 CG TYR A 5 -1.379 -2.242 5.553 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.357 -2.022 6.940 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.265 -3.557 5.073 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.223 -3.096 7.828 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.149 -4.635 5.956 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.143 -4.406 7.339 1.00 0.00 C ATOM 73 OH TYR A 5 -1.096 -5.491 8.240 1.00 0.00 O ATOM 74 H TYR A 5 -0.941 1.095 5.759 1.00 0.00 H ATOM 75 HA TYR A 5 0.594 -0.931 4.373 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.354 -0.446 5.021 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.950 -1.510 3.636 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.446 -1.018 7.329 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.286 -3.748 4.012 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.201 -2.910 8.891 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.073 -5.636 5.559 1.00 0.00 H ATOM 82 HH TYR A 5 -1.578 -6.241 7.824 1.00 0.00 H ATOM 83 N ILE A 6 0.203 -0.053 1.978 1.00 0.00 N ATOM 84 CA ILE A 6 0.130 0.620 0.711 1.00 0.00 C ATOM 85 C ILE A 6 -1.120 0.090 0.059 1.00 0.00 C ATOM 86 O ILE A 6 -1.439 -1.113 0.124 1.00 0.00 O ATOM 87 CB ILE A 6 1.388 0.580 -0.166 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.270 1.512 -1.402 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.721 -0.863 -0.562 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.536 1.646 -2.254 1.00 0.00 C ATOM 91 H ILE A 6 0.470 -1.028 1.958 1.00 0.00 H ATOM 92 HA ILE A 6 -0.022 1.673 0.909 1.00 0.00 H ATOM 93 HB ILE A 6 2.232 0.965 0.453 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.462 1.126 -2.061 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.970 2.527 -1.057 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.822 -1.499 0.335 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.917 -1.269 -1.209 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.678 -0.912 -1.117 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.879 0.661 -2.629 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.335 2.303 -3.128 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.358 2.115 -1.675 1.00 0.00 H ATOM 102 N ALA A 7 -1.851 1.070 -0.519 1.00 0.00 N ATOM 103 CA ALA A 7 -3.082 0.929 -1.232 1.00 0.00 C ATOM 104 C ALA A 7 -2.768 1.194 -2.661 1.00 0.00 C ATOM 105 O ALA A 7 -1.651 0.994 -3.120 1.00 0.00 O ATOM 106 CB ALA A 7 -4.151 1.965 -0.828 1.00 0.00 C ATOM 107 H ALA A 7 -1.485 1.993 -0.525 1.00 0.00 H ATOM 108 HA ALA A 7 -3.433 -0.079 -1.116 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.379 1.894 0.248 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.817 3.005 -1.038 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.113 1.796 -1.344 1.00 0.00 H ATOM 112 N GLN A 8 -3.770 1.724 -3.378 1.00 0.00 N ATOM 113 CA GLN A 8 -3.643 2.224 -4.707 1.00 0.00 C ATOM 114 C GLN A 8 -3.942 3.659 -4.404 1.00 0.00 C ATOM 115 O GLN A 8 -4.743 3.851 -3.482 1.00 0.00 O ATOM 116 CB GLN A 8 -4.685 1.589 -5.648 1.00 0.00 C ATOM 117 CG GLN A 8 -4.485 0.067 -5.721 1.00 0.00 C ATOM 118 CD GLN A 8 -5.666 -0.561 -6.452 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.796 -0.385 -7.667 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.537 -1.299 -5.707 1.00 0.00 N ATOM 121 H GLN A 8 -4.598 2.075 -2.926 1.00 0.00 H ATOM 122 HA GLN A 8 -2.632 2.097 -5.060 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.706 1.814 -5.269 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.603 2.025 -6.668 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.550 -0.160 -6.275 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.392 -0.370 -4.706 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.341 -1.454 -4.725 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.311 -1.742 -6.159 1.00 0.00 H ATOM 129 N PRO A 9 -3.308 4.654 -5.032 1.00 0.00 N ATOM 130 CA PRO A 9 -2.902 5.876 -4.336 1.00 0.00 C ATOM 131 C PRO A 9 -3.969 6.883 -4.009 1.00 0.00 C ATOM 132 O PRO A 9 -3.643 8.068 -3.954 1.00 0.00 O ATOM 133 CB PRO A 9 -1.906 6.555 -5.296 1.00 0.00 C ATOM 134 CG PRO A 9 -1.317 5.404 -6.110 1.00 0.00 C ATOM 135 CD PRO A 9 -2.507 4.456 -6.250 1.00 0.00 C ATOM 136 HA PRO A 9 -2.458 5.574 -3.403 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.433 7.236 -6.003 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.137 7.132 -4.746 1.00 0.00 H ATOM 139 HG2 PRO A 9 -0.915 5.736 -7.089 1.00 0.00 H ATOM 140 HG3 PRO A 9 -0.512 4.909 -5.523 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.149 4.728 -7.111 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.134 3.423 -6.402 1.00 0.00 H ATOM 143 N GLU A 10 -5.219 6.466 -3.784 1.00 0.00 N ATOM 144 CA GLU A 10 -6.311 7.345 -3.506 1.00 0.00 C ATOM 145 C GLU A 10 -6.747 6.871 -2.161 1.00 0.00 C ATOM 146 O GLU A 10 -6.394 7.439 -1.133 1.00 0.00 O ATOM 147 CB GLU A 10 -7.432 7.288 -4.575 1.00 0.00 C ATOM 148 CG GLU A 10 -6.969 7.666 -6.001 1.00 0.00 C ATOM 149 CD GLU A 10 -6.197 6.523 -6.664 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.648 5.353 -6.546 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.138 6.804 -7.285 1.00 0.00 O ATOM 152 H GLU A 10 -5.398 5.474 -3.728 1.00 0.00 H ATOM 153 HA GLU A 10 -5.979 8.365 -3.400 1.00 0.00 H ATOM 154 HB2 GLU A 10 -7.921 6.293 -4.612 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.198 8.039 -4.286 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.863 7.892 -6.620 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.337 8.578 -5.961 1.00 0.00 H ATOM 158 N ASN A 11 -7.491 5.763 -2.133 1.00 0.00 N ATOM 159 CA ASN A 11 -7.768 5.002 -0.963 1.00 0.00 C ATOM 160 C ASN A 11 -8.152 3.788 -1.720 1.00 0.00 C ATOM 161 O ASN A 11 -8.736 3.960 -2.790 1.00 0.00 O ATOM 162 CB ASN A 11 -8.989 5.468 -0.124 1.00 0.00 C ATOM 163 CG ASN A 11 -9.078 4.660 1.174 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.206 3.843 1.487 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.109 4.969 2.018 1.00 0.00 N ATOM 166 H ASN A 11 -7.791 5.232 -2.931 1.00 0.00 H ATOM 167 HA ASN A 11 -6.855 4.857 -0.399 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.840 6.540 0.136 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.929 5.367 -0.704 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.779 5.668 1.768 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.015 4.687 2.982 1.00 0.00 H ATOM 172 N CYS A 12 -7.797 2.604 -1.209 1.00 0.00 N ATOM 173 CA CYS A 12 -8.170 1.283 -1.666 1.00 0.00 C ATOM 174 C CYS A 12 -7.298 0.474 -0.759 1.00 0.00 C ATOM 175 O CYS A 12 -6.862 0.983 0.273 1.00 0.00 O ATOM 176 CB CYS A 12 -7.876 0.926 -3.166 1.00 0.00 C ATOM 177 SG CYS A 12 -9.082 1.534 -4.383 1.00 0.00 S ATOM 178 H CYS A 12 -7.265 2.597 -0.353 1.00 0.00 H ATOM 179 HA CYS A 12 -9.194 1.090 -1.391 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.862 1.298 -3.420 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.886 -0.166 -3.328 1.00 0.00 H ATOM 182 N VAL A 13 -6.978 -0.774 -1.148 1.00 0.00 N ATOM 183 CA VAL A 13 -5.866 -1.537 -0.680 1.00 0.00 C ATOM 184 C VAL A 13 -5.265 -1.882 -2.006 1.00 0.00 C ATOM 185 O VAL A 13 -5.918 -1.702 -3.039 1.00 0.00 O ATOM 186 CB VAL A 13 -6.224 -2.814 0.068 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.453 -2.456 1.546 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.429 -3.532 -0.581 1.00 0.00 C ATOM 189 H VAL A 13 -7.292 -1.171 -2.009 1.00 0.00 H ATOM 190 HA VAL A 13 -5.177 -0.917 -0.126 1.00 0.00 H ATOM 191 HB VAL A 13 -5.370 -3.531 0.044 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.155 -1.607 1.656 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.835 -3.337 2.100 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.490 -2.172 2.015 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.213 -3.793 -1.639 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.628 -4.483 -0.041 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.345 -2.908 -0.546 1.00 0.00 H ATOM 198 N TYR A 14 -4.022 -2.405 -2.007 1.00 0.00 N ATOM 199 CA TYR A 14 -3.449 -3.089 -3.142 1.00 0.00 C ATOM 200 C TYR A 14 -3.909 -4.503 -2.955 1.00 0.00 C ATOM 201 O TYR A 14 -4.828 -4.758 -2.187 1.00 0.00 O ATOM 202 CB TYR A 14 -1.892 -3.003 -3.180 1.00 0.00 C ATOM 203 CG TYR A 14 -1.369 -2.346 -4.432 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.848 -2.689 -5.710 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.357 -1.376 -4.332 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.379 -2.024 -6.852 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.107 -0.702 -5.466 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.414 -1.014 -6.727 1.00 0.00 C ATOM 209 OH TYR A 14 0.046 -0.306 -7.855 1.00 0.00 O ATOM 210 H TYR A 14 -3.517 -2.518 -1.156 1.00 0.00 H ATOM 211 HA TYR A 14 -3.898 -2.717 -4.051 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.545 -2.415 -2.302 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.386 -3.986 -3.108 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.594 -3.461 -5.830 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.036 -1.105 -3.364 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.783 -2.294 -7.818 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.851 0.076 -5.356 1.00 0.00 H ATOM 218 HH TYR A 14 -0.535 -0.508 -8.592 1.00 0.00 H ATOM 219 N HIS A 15 -3.288 -5.477 -3.621 1.00 0.00 N ATOM 220 CA HIS A 15 -3.462 -6.842 -3.284 1.00 0.00 C ATOM 221 C HIS A 15 -2.057 -7.203 -3.566 1.00 0.00 C ATOM 222 O HIS A 15 -1.306 -6.381 -4.103 1.00 0.00 O ATOM 223 CB HIS A 15 -4.468 -7.625 -4.154 1.00 0.00 C ATOM 224 CG HIS A 15 -5.875 -7.310 -3.723 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.633 -6.310 -4.274 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.561 -7.792 -2.662 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.749 -6.197 -3.562 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.730 -7.086 -2.580 1.00 0.00 N ATOM 229 H HIS A 15 -2.444 -5.402 -4.177 1.00 0.00 H ATOM 230 HA HIS A 15 -3.654 -6.959 -2.225 1.00 0.00 H ATOM 231 HB2 HIS A 15 -4.327 -7.384 -5.228 1.00 0.00 H ATOM 232 HB3 HIS A 15 -4.317 -8.717 -4.013 1.00 0.00 H ATOM 233 HD1 HIS A 15 -6.359 -5.721 -5.034 1.00 0.00 H ATOM 234 HD2 HIS A 15 -6.282 -8.548 -1.938 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.534 -5.490 -3.727 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.430 -7.192 -1.874 1.00 0.00 H ATOM 237 N CYS A 16 -1.636 -8.399 -3.173 1.00 0.00 N ATOM 238 CA CYS A 16 -0.284 -8.794 -3.339 1.00 0.00 C ATOM 239 C CYS A 16 -0.535 -10.248 -3.222 1.00 0.00 C ATOM 240 O CYS A 16 -1.632 -10.708 -3.541 1.00 0.00 O ATOM 241 CB CYS A 16 0.680 -8.241 -2.249 1.00 0.00 C ATOM 242 SG CYS A 16 2.451 -8.635 -2.497 1.00 0.00 S ATOM 243 H CYS A 16 -2.227 -9.177 -2.938 1.00 0.00 H ATOM 244 HA CYS A 16 0.048 -8.559 -4.342 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.575 -7.137 -2.253 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.333 -8.593 -1.252 1.00 0.00 H ATOM 247 N PHE A 17 0.463 -10.981 -2.735 1.00 0.00 N ATOM 248 CA PHE A 17 0.583 -12.385 -2.743 1.00 0.00 C ATOM 249 C PHE A 17 1.355 -12.463 -1.456 1.00 0.00 C ATOM 250 O PHE A 17 2.074 -11.490 -1.226 1.00 0.00 O ATOM 251 CB PHE A 17 1.509 -12.830 -3.904 1.00 0.00 C ATOM 252 CG PHE A 17 1.150 -12.126 -5.200 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.064 -12.406 -5.857 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.979 -11.112 -5.724 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.402 -11.750 -7.046 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.642 -10.456 -6.914 1.00 0.00 C ATOM 257 CZ PHE A 17 0.459 -10.788 -7.585 1.00 0.00 C ATOM 258 H PHE A 17 1.303 -10.622 -2.309 1.00 0.00 H ATOM 259 HA PHE A 17 -0.390 -12.854 -2.707 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.572 -12.588 -3.683 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.425 -13.920 -4.040 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.771 -13.092 -5.420 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.866 -10.796 -5.194 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.333 -11.978 -7.542 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.290 -9.691 -7.315 1.00 0.00 H ATOM 266 HZ PHE A 17 0.198 -10.284 -8.505 1.00 0.00 H ATOM 267 N PRO A 18 1.291 -13.453 -0.585 1.00 0.00 N ATOM 268 CA PRO A 18 2.098 -13.449 0.632 1.00 0.00 C ATOM 269 C PRO A 18 3.585 -13.678 0.394 1.00 0.00 C ATOM 270 O PRO A 18 4.095 -14.750 0.708 1.00 0.00 O ATOM 271 CB PRO A 18 1.494 -14.593 1.457 1.00 0.00 C ATOM 272 CG PRO A 18 0.012 -14.556 1.083 1.00 0.00 C ATOM 273 CD PRO A 18 0.066 -14.241 -0.413 1.00 0.00 C ATOM 274 HA PRO A 18 1.971 -12.502 1.139 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.904 -15.576 1.132 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.675 -14.465 2.543 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.503 -15.513 1.298 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.494 -13.725 1.625 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.164 -15.169 -1.010 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.844 -13.681 -0.723 1.00 0.00 H ATOM 281 N GLY A 19 4.308 -12.677 -0.137 1.00 0.00 N ATOM 282 CA GLY A 19 5.721 -12.731 -0.313 1.00 0.00 C ATOM 283 C GLY A 19 5.947 -11.331 -0.744 1.00 0.00 C ATOM 284 O GLY A 19 4.988 -10.662 -1.130 1.00 0.00 O ATOM 285 H GLY A 19 3.912 -11.813 -0.490 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.192 -12.923 0.643 1.00 0.00 H ATOM 287 HA3 GLY A 19 5.951 -13.418 -1.114 1.00 0.00 H ATOM 288 N SER A 20 7.198 -10.829 -0.689 1.00 0.00 N ATOM 289 CA SER A 20 7.468 -9.433 -0.940 1.00 0.00 C ATOM 290 C SER A 20 7.544 -9.135 -2.414 1.00 0.00 C ATOM 291 O SER A 20 7.621 -7.969 -2.802 1.00 0.00 O ATOM 292 CB SER A 20 8.811 -9.008 -0.305 1.00 0.00 C ATOM 293 OG SER A 20 8.811 -9.320 1.084 1.00 0.00 O ATOM 294 H SER A 20 7.979 -11.341 -0.333 1.00 0.00 H ATOM 295 HA SER A 20 6.666 -8.842 -0.516 1.00 0.00 H ATOM 296 HB2 SER A 20 9.656 -9.543 -0.790 1.00 0.00 H ATOM 297 HB3 SER A 20 8.966 -7.916 -0.424 1.00 0.00 H ATOM 298 HG SER A 20 9.665 -9.042 1.434 1.00 0.00 H ATOM 299 N SER A 21 7.521 -10.191 -3.253 1.00 0.00 N ATOM 300 CA SER A 21 7.785 -10.216 -4.668 1.00 0.00 C ATOM 301 C SER A 21 6.979 -9.248 -5.493 1.00 0.00 C ATOM 302 O SER A 21 7.431 -8.781 -6.537 1.00 0.00 O ATOM 303 CB SER A 21 7.532 -11.650 -5.180 1.00 0.00 C ATOM 304 OG SER A 21 7.871 -12.578 -4.147 1.00 0.00 O ATOM 305 H SER A 21 7.430 -11.133 -2.921 1.00 0.00 H ATOM 306 HA SER A 21 8.826 -9.965 -4.789 1.00 0.00 H ATOM 307 HB2 SER A 21 6.459 -11.799 -5.431 1.00 0.00 H ATOM 308 HB3 SER A 21 8.143 -11.843 -6.089 1.00 0.00 H ATOM 309 HG SER A 21 7.988 -13.435 -4.573 1.00 0.00 H ATOM 310 N GLY A 22 5.762 -8.904 -5.027 1.00 0.00 N ATOM 311 CA GLY A 22 4.943 -7.924 -5.691 1.00 0.00 C ATOM 312 C GLY A 22 5.301 -6.560 -5.188 1.00 0.00 C ATOM 313 O GLY A 22 5.908 -5.746 -5.886 1.00 0.00 O ATOM 314 H GLY A 22 5.431 -9.274 -4.161 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.120 -7.961 -6.757 1.00 0.00 H ATOM 316 HA3 GLY A 22 3.918 -8.133 -5.421 1.00 0.00 H ATOM 317 N CYS A 23 4.888 -6.241 -3.942 1.00 0.00 N ATOM 318 CA CYS A 23 4.858 -4.856 -3.541 1.00 0.00 C ATOM 319 C CYS A 23 6.177 -4.282 -3.135 1.00 0.00 C ATOM 320 O CYS A 23 6.254 -3.065 -3.071 1.00 0.00 O ATOM 321 CB CYS A 23 3.835 -4.493 -2.451 1.00 0.00 C ATOM 322 SG CYS A 23 2.146 -4.898 -2.973 1.00 0.00 S ATOM 323 H CYS A 23 4.434 -6.892 -3.339 1.00 0.00 H ATOM 324 HA CYS A 23 4.549 -4.295 -4.409 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.094 -5.008 -1.501 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.880 -3.398 -2.253 1.00 0.00 H ATOM 327 N ASP A 24 7.258 -5.072 -2.906 1.00 0.00 N ATOM 328 CA ASP A 24 8.574 -4.499 -2.640 1.00 0.00 C ATOM 329 C ASP A 24 9.013 -3.728 -3.861 1.00 0.00 C ATOM 330 O ASP A 24 9.462 -2.586 -3.785 1.00 0.00 O ATOM 331 CB ASP A 24 9.647 -5.576 -2.329 1.00 0.00 C ATOM 332 CG ASP A 24 10.985 -4.957 -1.907 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.018 -4.307 -0.828 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.982 -5.124 -2.659 1.00 0.00 O ATOM 335 H ASP A 24 7.219 -6.077 -2.960 1.00 0.00 H ATOM 336 HA ASP A 24 8.477 -3.818 -1.806 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.282 -6.209 -1.496 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.796 -6.236 -3.212 1.00 0.00 H ATOM 339 N THR A 25 8.817 -4.354 -5.031 1.00 0.00 N ATOM 340 CA THR A 25 9.039 -3.824 -6.341 1.00 0.00 C ATOM 341 C THR A 25 8.221 -2.561 -6.558 1.00 0.00 C ATOM 342 O THR A 25 8.750 -1.515 -6.939 1.00 0.00 O ATOM 343 CB THR A 25 8.634 -4.911 -7.331 1.00 0.00 C ATOM 344 OG1 THR A 25 8.856 -6.207 -6.752 1.00 0.00 O ATOM 345 CG2 THR A 25 9.455 -4.767 -8.626 1.00 0.00 C ATOM 346 H THR A 25 8.542 -5.317 -5.108 1.00 0.00 H ATOM 347 HA THR A 25 10.091 -3.589 -6.416 1.00 0.00 H ATOM 348 HB THR A 25 7.550 -4.815 -7.550 1.00 0.00 H ATOM 349 HG1 THR A 25 8.184 -6.825 -7.086 1.00 0.00 H ATOM 350 HG21 THR A 25 10.541 -4.857 -8.410 1.00 0.00 H ATOM 351 HG22 THR A 25 9.177 -5.555 -9.360 1.00 0.00 H ATOM 352 HG23 THR A 25 9.270 -3.776 -9.091 1.00 0.00 H ATOM 353 N LEU A 26 6.895 -2.640 -6.273 1.00 0.00 N ATOM 354 CA LEU A 26 5.954 -1.550 -6.467 1.00 0.00 C ATOM 355 C LEU A 26 6.272 -0.396 -5.568 1.00 0.00 C ATOM 356 O LEU A 26 6.194 0.767 -5.958 1.00 0.00 O ATOM 357 CB LEU A 26 4.491 -1.930 -6.155 1.00 0.00 C ATOM 358 CG LEU A 26 3.876 -2.941 -7.144 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.548 -3.486 -6.596 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.676 -2.317 -8.539 1.00 0.00 C ATOM 361 H LEU A 26 6.506 -3.505 -5.952 1.00 0.00 H ATOM 362 HA LEU A 26 6.035 -1.216 -7.488 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.430 -2.334 -5.124 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.857 -1.015 -6.180 1.00 0.00 H ATOM 365 HG LEU A 26 4.573 -3.804 -7.245 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.695 -3.965 -5.608 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.808 -2.669 -6.476 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.125 -4.242 -7.288 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.015 -1.426 -8.471 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.647 -1.999 -8.976 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.213 -3.055 -9.226 1.00 0.00 H ATOM 372 N CYS A 27 6.654 -0.709 -4.315 1.00 0.00 N ATOM 373 CA CYS A 27 7.022 0.254 -3.308 1.00 0.00 C ATOM 374 C CYS A 27 8.143 1.110 -3.809 1.00 0.00 C ATOM 375 O CYS A 27 8.097 2.330 -3.684 1.00 0.00 O ATOM 376 CB CYS A 27 7.476 -0.406 -1.982 1.00 0.00 C ATOM 377 SG CYS A 27 7.297 0.707 -0.573 1.00 0.00 S ATOM 378 H CYS A 27 6.607 -1.667 -3.993 1.00 0.00 H ATOM 379 HA CYS A 27 6.156 0.878 -3.138 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.821 -1.272 -1.771 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.514 -0.795 -2.062 1.00 0.00 H ATOM 382 N LYS A 28 9.159 0.492 -4.442 1.00 0.00 N ATOM 383 CA LYS A 28 10.336 1.214 -4.861 1.00 0.00 C ATOM 384 C LYS A 28 10.040 2.129 -6.022 1.00 0.00 C ATOM 385 O LYS A 28 10.591 3.226 -6.092 1.00 0.00 O ATOM 386 CB LYS A 28 11.512 0.267 -5.180 1.00 0.00 C ATOM 387 CG LYS A 28 12.091 -0.332 -3.887 1.00 0.00 C ATOM 388 CD LYS A 28 13.174 -1.398 -4.107 1.00 0.00 C ATOM 389 CE LYS A 28 13.968 -1.734 -2.833 1.00 0.00 C ATOM 390 NZ LYS A 28 13.079 -2.148 -1.724 1.00 0.00 N ATOM 391 H LYS A 28 9.133 -0.497 -4.640 1.00 0.00 H ATOM 392 HA LYS A 28 10.638 1.846 -4.035 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.163 -0.543 -5.856 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.320 0.831 -5.697 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.520 0.498 -3.282 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.263 -0.782 -3.294 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.698 -2.322 -4.505 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.895 -1.030 -4.872 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.675 -2.567 -3.029 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.534 -0.842 -2.488 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.503 -2.961 -2.023 1.00 0.00 H ATOM 402 HZ2 LYS A 28 13.655 -2.417 -0.899 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.459 -1.353 -1.466 1.00 0.00 H ATOM 404 N GLU A 29 9.135 1.730 -6.948 1.00 0.00 N ATOM 405 CA GLU A 29 8.769 2.604 -8.051 1.00 0.00 C ATOM 406 C GLU A 29 7.785 3.679 -7.633 1.00 0.00 C ATOM 407 O GLU A 29 7.756 4.745 -8.244 1.00 0.00 O ATOM 408 CB GLU A 29 8.234 1.874 -9.310 1.00 0.00 C ATOM 409 CG GLU A 29 7.080 0.897 -9.049 1.00 0.00 C ATOM 410 CD GLU A 29 6.612 0.256 -10.354 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.457 -0.376 -11.043 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.399 0.380 -10.672 1.00 0.00 O ATOM 413 H GLU A 29 8.708 0.823 -6.908 1.00 0.00 H ATOM 414 HA GLU A 29 9.666 3.120 -8.367 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.913 2.634 -10.058 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.079 1.308 -9.762 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.437 0.097 -8.371 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.231 1.423 -8.565 1.00 0.00 H ATOM 419 N LYS A 30 6.959 3.440 -6.583 1.00 0.00 N ATOM 420 CA LYS A 30 6.037 4.438 -6.062 1.00 0.00 C ATOM 421 C LYS A 30 6.772 5.391 -5.162 1.00 0.00 C ATOM 422 O LYS A 30 6.379 6.549 -5.014 1.00 0.00 O ATOM 423 CB LYS A 30 4.850 3.828 -5.278 1.00 0.00 C ATOM 424 CG LYS A 30 3.897 3.023 -6.182 1.00 0.00 C ATOM 425 CD LYS A 30 3.044 3.876 -7.138 1.00 0.00 C ATOM 426 CE LYS A 30 2.469 3.081 -8.321 1.00 0.00 C ATOM 427 NZ LYS A 30 3.551 2.597 -9.213 1.00 0.00 N ATOM 428 H LYS A 30 6.923 2.533 -6.147 1.00 0.00 H ATOM 429 HA LYS A 30 5.660 5.016 -6.890 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.248 3.154 -4.487 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.265 4.633 -4.777 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.509 2.307 -6.771 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.210 2.422 -5.546 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.209 4.326 -6.558 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.648 4.716 -7.546 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.898 2.199 -7.965 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.802 3.731 -8.927 1.00 0.00 H ATOM 438 HZ1 LYS A 30 4.113 3.406 -9.544 1.00 0.00 H ATOM 439 HZ2 LYS A 30 4.165 1.941 -8.692 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.137 2.104 -10.031 1.00 0.00 H ATOM 441 N GLY A 31 7.882 4.920 -4.565 1.00 0.00 N ATOM 442 CA GLY A 31 8.864 5.777 -3.958 1.00 0.00 C ATOM 443 C GLY A 31 8.808 5.626 -2.481 1.00 0.00 C ATOM 444 O GLY A 31 8.983 6.603 -1.760 1.00 0.00 O ATOM 445 H GLY A 31 8.105 3.939 -4.590 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.830 5.438 -4.301 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.665 6.811 -4.206 1.00 0.00 H ATOM 448 N GLY A 32 8.578 4.390 -1.994 1.00 0.00 N ATOM 449 CA GLY A 32 8.737 4.046 -0.611 1.00 0.00 C ATOM 450 C GLY A 32 9.959 3.203 -0.609 1.00 0.00 C ATOM 451 O GLY A 32 10.207 2.455 -1.555 1.00 0.00 O ATOM 452 H GLY A 32 8.404 3.599 -2.598 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.896 4.930 -0.014 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.892 3.448 -0.313 1.00 0.00 H ATOM 455 N THR A 33 10.786 3.319 0.446 1.00 0.00 N ATOM 456 CA THR A 33 12.111 2.762 0.452 1.00 0.00 C ATOM 457 C THR A 33 12.052 1.266 0.592 1.00 0.00 C ATOM 458 O THR A 33 12.930 0.543 0.118 1.00 0.00 O ATOM 459 CB THR A 33 12.956 3.353 1.570 1.00 0.00 C ATOM 460 OG1 THR A 33 12.662 4.740 1.698 1.00 0.00 O ATOM 461 CG2 THR A 33 14.454 3.177 1.243 1.00 0.00 C ATOM 462 H THR A 33 10.602 3.924 1.222 1.00 0.00 H ATOM 463 HA THR A 33 12.557 2.999 -0.504 1.00 0.00 H ATOM 464 HB THR A 33 12.720 2.867 2.544 1.00 0.00 H ATOM 465 HG1 THR A 33 13.229 5.084 2.394 1.00 0.00 H ATOM 466 HG21 THR A 33 14.707 3.661 0.274 1.00 0.00 H ATOM 467 HG22 THR A 33 15.091 3.620 2.037 1.00 0.00 H ATOM 468 HG23 THR A 33 14.711 2.099 1.166 1.00 0.00 H ATOM 469 N SER A 34 11.021 0.724 1.269 1.00 0.00 N ATOM 470 CA SER A 34 10.918 -0.698 1.412 1.00 0.00 C ATOM 471 C SER A 34 9.485 -0.891 1.731 1.00 0.00 C ATOM 472 O SER A 34 8.815 0.065 2.129 1.00 0.00 O ATOM 473 CB SER A 34 11.791 -1.274 2.548 1.00 0.00 C ATOM 474 OG SER A 34 13.162 -1.014 2.269 1.00 0.00 O ATOM 475 H SER A 34 10.228 1.235 1.620 1.00 0.00 H ATOM 476 HA SER A 34 11.122 -1.175 0.461 1.00 0.00 H ATOM 477 HB2 SER A 34 11.529 -0.799 3.517 1.00 0.00 H ATOM 478 HB3 SER A 34 11.646 -2.373 2.635 1.00 0.00 H ATOM 479 HG SER A 34 13.164 -0.404 1.503 1.00 0.00 H ATOM 480 N GLY A 35 8.994 -2.131 1.550 1.00 0.00 N ATOM 481 CA GLY A 35 7.620 -2.468 1.665 1.00 0.00 C ATOM 482 C GLY A 35 7.711 -3.942 1.585 1.00 0.00 C ATOM 483 O GLY A 35 8.811 -4.464 1.393 1.00 0.00 O ATOM 484 H GLY A 35 9.513 -2.964 1.313 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.257 -2.174 2.636 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.085 -2.078 0.809 1.00 0.00 H ATOM 487 N HIS A 36 6.573 -4.633 1.760 1.00 0.00 N ATOM 488 CA HIS A 36 6.497 -6.060 1.828 1.00 0.00 C ATOM 489 C HIS A 36 5.016 -6.198 1.758 1.00 0.00 C ATOM 490 O HIS A 36 4.345 -5.189 1.518 1.00 0.00 O ATOM 491 CB HIS A 36 7.064 -6.712 3.120 1.00 0.00 C ATOM 492 CG HIS A 36 6.466 -6.212 4.411 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.830 -5.032 5.001 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.518 -6.774 5.197 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.128 -4.889 6.117 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.320 -5.930 6.256 1.00 0.00 N ATOM 497 H HIS A 36 5.652 -4.216 1.764 1.00 0.00 H ATOM 498 HA HIS A 36 6.949 -6.477 0.939 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.906 -7.811 3.067 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.161 -6.542 3.150 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.508 -4.385 4.651 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.977 -7.705 5.082 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.188 -4.055 6.788 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.691 -6.086 7.019 1.00 0.00 H ATOM 505 N CYS A 37 4.456 -7.408 1.960 1.00 0.00 N ATOM 506 CA CYS A 37 3.052 -7.649 1.780 1.00 0.00 C ATOM 507 C CYS A 37 2.618 -8.279 3.054 1.00 0.00 C ATOM 508 O CYS A 37 3.441 -8.874 3.746 1.00 0.00 O ATOM 509 CB CYS A 37 2.764 -8.553 0.559 1.00 0.00 C ATOM 510 SG CYS A 37 3.362 -7.716 -0.948 1.00 0.00 S ATOM 511 H CYS A 37 4.961 -8.200 2.300 1.00 0.00 H ATOM 512 HA CYS A 37 2.524 -6.715 1.686 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.271 -9.534 0.679 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.671 -8.740 0.499 1.00 0.00 H ATOM 515 N GLY A 38 1.336 -8.130 3.429 1.00 0.00 N ATOM 516 CA GLY A 38 0.895 -8.588 4.703 1.00 0.00 C ATOM 517 C GLY A 38 -0.561 -8.387 4.558 1.00 0.00 C ATOM 518 O GLY A 38 -0.995 -7.736 3.604 1.00 0.00 O ATOM 519 H GLY A 38 0.581 -7.689 2.924 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.119 -9.642 4.810 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.289 -7.935 5.470 1.00 0.00 H ATOM 522 N PHE A 39 -1.343 -8.963 5.486 1.00 0.00 N ATOM 523 CA PHE A 39 -2.773 -8.991 5.416 1.00 0.00 C ATOM 524 C PHE A 39 -3.220 -7.871 6.304 1.00 0.00 C ATOM 525 O PHE A 39 -2.463 -7.408 7.159 1.00 0.00 O ATOM 526 CB PHE A 39 -3.312 -10.356 5.940 1.00 0.00 C ATOM 527 CG PHE A 39 -4.732 -10.645 5.527 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.059 -10.763 4.167 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.743 -10.839 6.483 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.369 -11.048 3.764 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.056 -11.121 6.082 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.372 -11.223 4.723 1.00 0.00 C ATOM 533 H PHE A 39 -0.962 -9.401 6.296 1.00 0.00 H ATOM 534 HA PHE A 39 -3.085 -8.798 4.398 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.694 -11.176 5.512 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.231 -10.411 7.048 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.291 -10.644 3.422 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.515 -10.767 7.536 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.605 -11.113 2.713 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.830 -11.238 6.823 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.386 -11.440 4.417 1.00 0.00 H ATOM 542 N LYS A 40 -4.472 -7.425 6.125 1.00 0.00 N ATOM 543 CA LYS A 40 -5.188 -6.622 7.064 1.00 0.00 C ATOM 544 C LYS A 40 -6.541 -7.145 6.717 1.00 0.00 C ATOM 545 O LYS A 40 -6.655 -7.912 5.758 1.00 0.00 O ATOM 546 CB LYS A 40 -5.135 -5.085 6.863 1.00 0.00 C ATOM 547 CG LYS A 40 -5.427 -4.610 5.427 1.00 0.00 C ATOM 548 CD LYS A 40 -5.542 -3.082 5.265 1.00 0.00 C ATOM 549 CE LYS A 40 -6.953 -2.503 5.487 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.375 -2.538 6.907 1.00 0.00 N ATOM 551 H LYS A 40 -5.132 -7.824 5.471 1.00 0.00 H ATOM 552 HA LYS A 40 -4.930 -6.912 8.075 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.848 -4.611 7.570 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.117 -4.733 7.139 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.590 -4.973 4.792 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.358 -5.073 5.036 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.799 -2.571 5.914 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.271 -2.850 4.209 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.967 -1.440 5.171 1.00 0.00 H ATOM 560 HE3 LYS A 40 -7.705 -3.064 4.893 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -6.630 -2.125 7.504 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.252 -1.991 7.024 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.546 -3.522 7.196 1.00 0.00 H ATOM 564 N VAL A 41 -7.587 -6.762 7.465 1.00 0.00 N ATOM 565 CA VAL A 41 -8.928 -7.170 7.192 1.00 0.00 C ATOM 566 C VAL A 41 -9.568 -5.829 7.300 1.00 0.00 C ATOM 567 O VAL A 41 -8.997 -4.937 7.929 1.00 0.00 O ATOM 568 CB VAL A 41 -9.534 -8.158 8.190 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.516 -9.074 7.427 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.416 -8.970 8.882 1.00 0.00 C ATOM 571 H VAL A 41 -7.571 -6.016 8.133 1.00 0.00 H ATOM 572 HA VAL A 41 -9.003 -7.526 6.172 1.00 0.00 H ATOM 573 HB VAL A 41 -10.097 -7.629 8.996 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.999 -9.587 6.589 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.928 -9.846 8.111 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.365 -8.489 7.016 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.745 -9.429 8.131 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.811 -8.322 9.552 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.861 -9.778 9.502 1.00 0.00 H ATOM 580 N GLY A 42 -10.725 -5.647 6.647 1.00 0.00 N ATOM 581 CA GLY A 42 -11.357 -4.366 6.485 1.00 0.00 C ATOM 582 C GLY A 42 -11.630 -4.352 5.025 1.00 0.00 C ATOM 583 O GLY A 42 -12.763 -4.173 4.588 1.00 0.00 O ATOM 584 H GLY A 42 -11.169 -6.394 6.153 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.293 -4.372 7.025 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.684 -3.559 6.741 1.00 0.00 H ATOM 587 N HIS A 43 -10.567 -4.621 4.238 1.00 0.00 N ATOM 588 CA HIS A 43 -10.680 -4.883 2.830 1.00 0.00 C ATOM 589 C HIS A 43 -10.181 -6.290 2.673 1.00 0.00 C ATOM 590 O HIS A 43 -10.973 -7.209 2.487 1.00 0.00 O ATOM 591 CB HIS A 43 -9.871 -3.912 1.949 1.00 0.00 C ATOM 592 CG HIS A 43 -10.404 -2.502 1.960 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.699 -1.451 1.435 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.585 -2.004 2.397 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.421 -0.350 1.564 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.574 -0.660 2.138 1.00 0.00 N ATOM 597 H HIS A 43 -9.665 -4.776 4.633 1.00 0.00 H ATOM 598 HA HIS A 43 -11.719 -4.863 2.525 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.819 -3.893 2.299 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.886 -4.267 0.895 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.792 -1.512 1.015 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.422 -2.500 2.873 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.110 0.634 1.270 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.315 -0.019 2.357 1.00 0.00 H ATOM 605 N GLY A 44 -8.862 -6.539 2.768 1.00 0.00 N ATOM 606 CA GLY A 44 -8.391 -7.878 2.648 1.00 0.00 C ATOM 607 C GLY A 44 -6.955 -7.648 2.421 1.00 0.00 C ATOM 608 O GLY A 44 -6.410 -6.673 2.945 1.00 0.00 O ATOM 609 H GLY A 44 -8.116 -5.881 2.902 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.529 -8.384 3.593 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.839 -8.351 1.783 1.00 0.00 H ATOM 612 N LEU A 45 -6.332 -8.524 1.596 1.00 0.00 N ATOM 613 CA LEU A 45 -4.913 -8.560 1.336 1.00 0.00 C ATOM 614 C LEU A 45 -4.545 -7.265 0.684 1.00 0.00 C ATOM 615 O LEU A 45 -5.299 -6.748 -0.134 1.00 0.00 O ATOM 616 CB LEU A 45 -4.524 -9.770 0.446 1.00 0.00 C ATOM 617 CG LEU A 45 -3.010 -10.033 0.233 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.214 -10.254 1.532 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.816 -11.249 -0.689 1.00 0.00 C ATOM 620 H LEU A 45 -6.860 -9.216 1.116 1.00 0.00 H ATOM 621 HA LEU A 45 -4.423 -8.620 2.297 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.959 -10.687 0.900 1.00 0.00 H ATOM 623 HB3 LEU A 45 -5.000 -9.638 -0.551 1.00 0.00 H ATOM 624 HG LEU A 45 -2.579 -9.142 -0.279 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.321 -9.393 2.220 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.557 -11.175 2.048 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.135 -10.372 1.296 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.301 -11.074 -1.672 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.735 -11.431 -0.855 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.259 -12.162 -0.238 1.00 0.00 H ATOM 631 N ALA A 46 -3.412 -6.691 1.103 1.00 0.00 N ATOM 632 CA ALA A 46 -3.082 -5.317 0.924 1.00 0.00 C ATOM 633 C ALA A 46 -1.611 -5.471 0.906 1.00 0.00 C ATOM 634 O ALA A 46 -1.147 -6.615 0.908 1.00 0.00 O ATOM 635 CB ALA A 46 -3.486 -4.491 2.158 1.00 0.00 C ATOM 636 H ALA A 46 -2.647 -7.174 1.546 1.00 0.00 H ATOM 637 HA ALA A 46 -3.449 -4.944 -0.023 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.067 -4.953 3.080 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.147 -3.439 2.083 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.593 -4.512 2.258 1.00 0.00 H ATOM 641 N CYS A 47 -0.808 -4.386 0.932 1.00 0.00 N ATOM 642 CA CYS A 47 0.593 -4.649 1.150 1.00 0.00 C ATOM 643 C CYS A 47 1.078 -3.479 1.911 1.00 0.00 C ATOM 644 O CYS A 47 0.235 -2.688 2.314 1.00 0.00 O ATOM 645 CB CYS A 47 1.381 -4.985 -0.130 1.00 0.00 C ATOM 646 SG CYS A 47 1.050 -3.956 -1.571 1.00 0.00 S ATOM 647 H CYS A 47 -1.065 -3.405 0.949 1.00 0.00 H ATOM 648 HA CYS A 47 0.700 -5.483 1.832 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.466 -4.999 0.078 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.095 -6.022 -0.405 1.00 0.00 H ATOM 651 N TRP A 48 2.397 -3.349 2.182 1.00 0.00 N ATOM 652 CA TRP A 48 2.919 -2.395 3.134 1.00 0.00 C ATOM 653 C TRP A 48 3.989 -1.610 2.425 1.00 0.00 C ATOM 654 O TRP A 48 4.564 -2.100 1.455 1.00 0.00 O ATOM 655 CB TRP A 48 3.494 -3.121 4.392 1.00 0.00 C ATOM 656 CG TRP A 48 4.169 -2.251 5.442 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.481 -1.874 5.484 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.518 -1.568 6.527 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.685 -0.965 6.486 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.487 -0.734 7.129 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.206 -1.596 6.991 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.149 0.123 8.172 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.874 -0.761 8.068 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.826 0.099 8.637 1.00 0.00 C ATOM 665 H TRP A 48 3.101 -3.957 1.781 1.00 0.00 H ATOM 666 HA TRP A 48 2.151 -1.703 3.426 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.661 -3.671 4.881 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.238 -3.872 4.048 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.234 -2.202 4.787 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.564 -0.538 6.697 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.461 -2.237 6.550 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.856 0.813 8.609 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.863 -0.764 8.451 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.538 0.754 9.446 1.00 0.00 H ATOM 675 N CYS A 49 4.288 -0.380 2.921 1.00 0.00 N ATOM 676 CA CYS A 49 5.434 0.391 2.511 1.00 0.00 C ATOM 677 C CYS A 49 5.819 1.218 3.693 1.00 0.00 C ATOM 678 O CYS A 49 4.966 1.585 4.500 1.00 0.00 O ATOM 679 CB CYS A 49 5.166 1.397 1.377 1.00 0.00 C ATOM 680 SG CYS A 49 5.299 0.667 -0.266 1.00 0.00 S ATOM 681 H CYS A 49 3.825 0.029 3.720 1.00 0.00 H ATOM 682 HA CYS A 49 6.253 -0.264 2.271 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.161 1.843 1.525 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.906 2.227 1.409 1.00 0.00 H ATOM 685 N ASN A 50 7.119 1.564 3.783 1.00 0.00 N ATOM 686 CA ASN A 50 7.621 2.550 4.705 1.00 0.00 C ATOM 687 C ASN A 50 8.221 3.609 3.831 1.00 0.00 C ATOM 688 O ASN A 50 8.893 3.286 2.852 1.00 0.00 O ATOM 689 CB ASN A 50 8.773 2.053 5.626 1.00 0.00 C ATOM 690 CG ASN A 50 8.224 1.398 6.897 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.032 0.177 6.952 1.00 0.00 O ATOM 692 ND2 ASN A 50 7.966 2.224 7.953 1.00 0.00 N ATOM 693 H ASN A 50 7.807 1.207 3.133 1.00 0.00 H ATOM 694 HA ASN A 50 6.812 2.981 5.279 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.393 1.316 5.076 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.436 2.894 5.928 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.096 3.214 7.868 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.644 1.839 8.816 1.00 0.00 H ATOM 699 N ALA A 51 8.013 4.890 4.218 1.00 0.00 N ATOM 700 CA ALA A 51 8.687 6.072 3.738 1.00 0.00 C ATOM 701 C ALA A 51 8.170 6.488 2.397 1.00 0.00 C ATOM 702 O ALA A 51 8.939 6.801 1.492 1.00 0.00 O ATOM 703 CB ALA A 51 10.227 5.986 3.731 1.00 0.00 C ATOM 704 H ALA A 51 7.362 5.096 4.952 1.00 0.00 H ATOM 705 HA ALA A 51 8.416 6.856 4.431 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.600 5.728 4.744 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.565 5.208 3.019 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.674 6.957 3.427 1.00 0.00 H ATOM 709 N LEU A 52 6.830 6.542 2.252 1.00 0.00 N ATOM 710 CA LEU A 52 6.208 6.955 1.013 1.00 0.00 C ATOM 711 C LEU A 52 6.004 8.439 1.131 1.00 0.00 C ATOM 712 O LEU A 52 5.593 8.873 2.205 1.00 0.00 O ATOM 713 CB LEU A 52 4.806 6.346 0.754 1.00 0.00 C ATOM 714 CG LEU A 52 4.822 4.875 0.286 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.423 4.261 0.435 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.303 4.699 -1.167 1.00 0.00 C ATOM 717 H LEU A 52 6.227 6.401 3.045 1.00 0.00 H ATOM 718 HA LEU A 52 6.870 6.709 0.197 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.213 6.420 1.692 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.272 6.939 -0.023 1.00 0.00 H ATOM 721 HG LEU A 52 5.525 4.322 0.950 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.689 4.833 -0.172 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.421 3.210 0.085 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.107 4.281 1.497 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.214 5.297 -1.358 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.530 3.630 -1.373 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.525 5.035 -1.883 1.00 0.00 H ATOM 728 N PRO A 53 6.261 9.265 0.131 1.00 0.00 N ATOM 729 CA PRO A 53 6.086 10.697 0.247 1.00 0.00 C ATOM 730 C PRO A 53 4.638 11.086 0.134 1.00 0.00 C ATOM 731 O PRO A 53 3.771 10.257 -0.130 1.00 0.00 O ATOM 732 CB PRO A 53 6.927 11.277 -0.905 1.00 0.00 C ATOM 733 CG PRO A 53 6.997 10.152 -1.946 1.00 0.00 C ATOM 734 CD PRO A 53 6.963 8.889 -1.093 1.00 0.00 C ATOM 735 HA PRO A 53 6.432 11.035 1.209 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.521 12.216 -1.333 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.955 11.472 -0.528 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.089 10.180 -2.586 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.897 10.223 -2.587 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.442 8.059 -1.614 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.991 8.573 -0.825 1.00 0.00 H ATOM 742 N ASP A 54 4.377 12.382 0.341 1.00 0.00 N ATOM 743 CA ASP A 54 3.061 12.957 0.458 1.00 0.00 C ATOM 744 C ASP A 54 2.275 12.966 -0.826 1.00 0.00 C ATOM 745 O ASP A 54 1.089 13.286 -0.818 1.00 0.00 O ATOM 746 CB ASP A 54 3.180 14.425 0.907 1.00 0.00 C ATOM 747 CG ASP A 54 3.816 14.482 2.297 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.158 14.025 3.269 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.975 14.965 2.400 1.00 0.00 O ATOM 750 H ASP A 54 5.124 12.992 0.593 1.00 0.00 H ATOM 751 HA ASP A 54 2.504 12.386 1.185 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.819 14.964 0.173 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.179 14.901 0.942 1.00 0.00 H ATOM 754 N ASN A 55 2.910 12.628 -1.968 1.00 0.00 N ATOM 755 CA ASN A 55 2.257 12.615 -3.259 1.00 0.00 C ATOM 756 C ASN A 55 1.720 11.244 -3.549 1.00 0.00 C ATOM 757 O ASN A 55 1.138 11.029 -4.610 1.00 0.00 O ATOM 758 CB ASN A 55 3.185 13.035 -4.437 1.00 0.00 C ATOM 759 CG ASN A 55 4.441 12.152 -4.510 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.292 12.264 -3.621 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.539 11.271 -5.547 1.00 0.00 N ATOM 762 H ASN A 55 3.880 12.380 -1.975 1.00 0.00 H ATOM 763 HA ASN A 55 1.416 13.297 -3.234 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.622 13.003 -5.393 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.509 14.084 -4.271 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.806 11.211 -6.224 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.323 10.652 -5.589 1.00 0.00 H ATOM 768 N VAL A 56 1.913 10.279 -2.625 1.00 0.00 N ATOM 769 CA VAL A 56 1.343 8.961 -2.752 1.00 0.00 C ATOM 770 C VAL A 56 0.124 9.046 -1.867 1.00 0.00 C ATOM 771 O VAL A 56 -0.140 10.083 -1.261 1.00 0.00 O ATOM 772 CB VAL A 56 2.309 7.829 -2.374 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.942 6.534 -3.137 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.747 8.277 -2.725 1.00 0.00 C ATOM 775 H VAL A 56 2.346 10.477 -1.745 1.00 0.00 H ATOM 776 HA VAL A 56 1.016 8.814 -3.774 1.00 0.00 H ATOM 777 HB VAL A 56 2.279 7.610 -1.282 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.964 6.710 -4.233 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.670 5.732 -2.899 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.936 6.167 -2.857 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.830 8.574 -3.790 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.071 9.138 -2.110 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.467 7.459 -2.520 1.00 0.00 H ATOM 784 N GLY A 57 -0.665 7.969 -1.768 1.00 0.00 N ATOM 785 CA GLY A 57 -1.858 7.933 -0.991 1.00 0.00 C ATOM 786 C GLY A 57 -1.849 6.483 -0.702 1.00 0.00 C ATOM 787 O GLY A 57 -1.150 5.739 -1.396 1.00 0.00 O ATOM 788 H GLY A 57 -0.470 7.048 -2.127 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.723 8.495 -0.078 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.701 8.201 -1.612 1.00 0.00 H ATOM 791 N ILE A 58 -2.562 6.054 0.350 1.00 0.00 N ATOM 792 CA ILE A 58 -2.398 4.742 0.904 1.00 0.00 C ATOM 793 C ILE A 58 -3.776 4.393 1.377 1.00 0.00 C ATOM 794 O ILE A 58 -4.750 4.949 0.868 1.00 0.00 O ATOM 795 CB ILE A 58 -1.364 4.697 2.031 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.583 5.797 3.094 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.051 4.778 1.414 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.721 5.586 4.341 1.00 0.00 C ATOM 799 H ILE A 58 -3.273 6.596 0.795 1.00 0.00 H ATOM 800 HA ILE A 58 -2.153 4.042 0.119 1.00 0.00 H ATOM 801 HB ILE A 58 -1.424 3.716 2.543 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.351 6.786 2.649 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.649 5.811 3.409 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.161 4.049 0.585 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.255 5.793 1.013 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.824 4.547 2.175 1.00 0.00 H ATOM 807 HD11 ILE A 58 0.356 5.538 4.082 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.877 6.415 5.062 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.015 4.634 4.832 1.00 0.00 H ATOM 810 N ILE A 59 -3.910 3.464 2.361 1.00 0.00 N ATOM 811 CA ILE A 59 -5.197 3.131 2.922 1.00 0.00 C ATOM 812 C ILE A 59 -5.563 4.310 3.768 1.00 0.00 C ATOM 813 O ILE A 59 -4.765 4.758 4.588 1.00 0.00 O ATOM 814 CB ILE A 59 -5.302 1.910 3.844 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.244 0.808 3.651 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.741 1.361 3.736 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.180 0.131 2.289 1.00 0.00 C ATOM 818 H ILE A 59 -3.124 3.028 2.791 1.00 0.00 H ATOM 819 HA ILE A 59 -5.892 3.025 2.100 1.00 0.00 H ATOM 820 HB ILE A 59 -5.151 2.207 4.913 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.246 1.229 3.900 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.458 0.022 4.413 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.475 2.150 4.005 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.969 1.013 2.709 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.874 0.518 4.442 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.194 0.011 1.859 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.556 0.736 1.608 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.700 -0.868 2.372 1.00 0.00 H ATOM 829 N VAL A 60 -6.774 4.834 3.589 1.00 0.00 N ATOM 830 CA VAL A 60 -7.306 5.861 4.423 1.00 0.00 C ATOM 831 C VAL A 60 -8.317 5.081 5.215 1.00 0.00 C ATOM 832 O VAL A 60 -9.316 4.603 4.665 1.00 0.00 O ATOM 833 CB VAL A 60 -7.844 7.004 3.578 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.893 7.836 4.327 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.642 7.835 3.074 1.00 0.00 C ATOM 836 H VAL A 60 -7.385 4.460 2.872 1.00 0.00 H ATOM 837 HA VAL A 60 -6.552 6.241 5.100 1.00 0.00 H ATOM 838 HB VAL A 60 -8.344 6.603 2.677 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.472 8.217 5.276 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.209 8.684 3.684 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.789 7.213 4.538 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.957 7.198 2.472 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.992 8.666 2.424 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.072 8.268 3.923 1.00 0.00 H