ATOM 1 N LYS A 1 11.014 0.680 -6.325 1.00 0.00 N ATOM 2 CA LYS A 1 10.392 0.908 -7.615 1.00 0.00 C ATOM 3 C LYS A 1 9.480 2.134 -7.559 1.00 0.00 C ATOM 4 O LYS A 1 9.850 3.180 -8.090 1.00 0.00 O ATOM 5 CB LYS A 1 9.654 -0.355 -8.089 1.00 0.00 C ATOM 6 CG LYS A 1 10.296 -1.015 -9.317 1.00 0.00 C ATOM 7 CD LYS A 1 11.669 -1.632 -9.019 1.00 0.00 C ATOM 8 CE LYS A 1 12.088 -2.598 -10.140 1.00 0.00 C ATOM 9 NZ LYS A 1 11.450 -3.923 -9.998 1.00 0.00 N ATOM 10 H1 LYS A 1 11.441 1.468 -5.858 1.00 0.00 H ATOM 11 HA LYS A 1 11.189 1.139 -8.322 1.00 0.00 H ATOM 12 HB3 LYS A 1 8.635 -0.106 -8.382 1.00 0.00 H ATOM 13 HG3 LYS A 1 10.385 -0.279 -10.118 1.00 0.00 H ATOM 14 HD3 LYS A 1 11.657 -2.158 -8.060 1.00 0.00 H ATOM 15 HE3 LYS A 1 13.168 -2.746 -10.086 1.00 0.00 H ATOM 16 HZ1 LYS A 1 11.827 -4.370 -9.164 1.00 0.00 H ATOM 17 HZ2 LYS A 1 10.441 -3.869 -9.867 1.00 0.00 H ATOM 18 HZ3 LYS A 1 11.644 -4.541 -10.769 1.00 0.00 H ATOM 19 N LYS A 2 8.284 2.023 -6.967 1.00 0.00 N ATOM 20 CA LYS A 2 7.254 3.039 -7.123 1.00 0.00 C ATOM 21 C LYS A 2 6.362 2.993 -5.895 1.00 0.00 C ATOM 22 O LYS A 2 6.707 2.289 -4.957 1.00 0.00 O ATOM 23 CB LYS A 2 6.483 2.684 -8.393 1.00 0.00 C ATOM 24 CG LYS A 2 5.945 1.244 -8.314 1.00 0.00 C ATOM 25 CD LYS A 2 4.465 1.158 -7.970 1.00 0.00 C ATOM 26 CE LYS A 2 3.578 1.667 -9.107 1.00 0.00 C ATOM 27 NZ LYS A 2 2.166 1.549 -8.722 1.00 0.00 N ATOM 28 H LYS A 2 7.948 1.159 -6.532 1.00 0.00 H ATOM 29 HA LYS A 2 7.683 4.038 -7.206 1.00 0.00 H ATOM 30 HB3 LYS A 2 7.174 2.750 -9.234 1.00 0.00 H ATOM 31 HG3 LYS A 2 6.421 0.618 -7.568 1.00 0.00 H ATOM 32 HD3 LYS A 2 4.217 1.683 -7.044 1.00 0.00 H ATOM 33 HE3 LYS A 2 3.763 1.069 -10.003 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.976 2.176 -7.943 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.572 1.720 -9.520 1.00 0.00 H ATOM 36 HZ3 LYS A 2 2.017 0.574 -8.458 1.00 0.00 H ATOM 37 N ASN A 3 5.203 3.658 -5.898 1.00 0.00 N ATOM 38 CA ASN A 3 4.235 3.516 -4.814 1.00 0.00 C ATOM 39 C ASN A 3 2.876 3.108 -5.392 1.00 0.00 C ATOM 40 O ASN A 3 2.585 3.348 -6.570 1.00 0.00 O ATOM 41 CB ASN A 3 4.127 4.808 -4.000 1.00 0.00 C ATOM 42 CG ASN A 3 5.444 5.422 -3.520 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.521 4.843 -3.609 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.369 6.639 -3.009 1.00 0.00 N ATOM 45 H ASN A 3 4.926 4.192 -6.707 1.00 0.00 H ATOM 46 HA ASN A 3 4.536 2.722 -4.128 1.00 0.00 H ATOM 47 HB3 ASN A 3 3.548 4.573 -3.114 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.464 7.083 -2.838 1.00 0.00 H ATOM 49 HD22 ASN A 3 6.198 7.113 -2.694 1.00 0.00 H ATOM 50 N GLY A 4 2.056 2.414 -4.607 1.00 0.00 N ATOM 51 CA GLY A 4 0.777 1.915 -5.090 1.00 0.00 C ATOM 52 C GLY A 4 -0.004 1.255 -3.966 1.00 0.00 C ATOM 53 O GLY A 4 0.550 1.009 -2.891 1.00 0.00 O ATOM 54 H GLY A 4 2.330 2.197 -3.648 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.186 2.736 -5.499 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.949 1.179 -5.876 1.00 0.00 H ATOM 57 N TYR A 5 -1.289 0.973 -4.225 1.00 0.00 N ATOM 58 CA TYR A 5 -2.111 0.191 -3.321 1.00 0.00 C ATOM 59 C TYR A 5 -1.931 -1.294 -3.611 1.00 0.00 C ATOM 60 O TYR A 5 -2.415 -1.781 -4.628 1.00 0.00 O ATOM 61 CB TYR A 5 -3.600 0.550 -3.422 1.00 0.00 C ATOM 62 CG TYR A 5 -4.192 1.773 -2.741 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.673 2.284 -1.536 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.459 2.214 -3.178 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.391 3.257 -0.816 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.222 3.095 -2.398 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.697 3.603 -1.204 1.00 0.00 C ATOM 68 OH TYR A 5 -6.470 4.418 -0.432 1.00 0.00 O ATOM 69 H TYR A 5 -1.676 1.196 -5.132 1.00 0.00 H ATOM 70 HA TYR A 5 -1.719 0.337 -2.342 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.146 -0.292 -2.993 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.740 1.924 -1.137 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.888 1.840 -4.090 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.909 3.764 0.002 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.200 3.405 -2.736 1.00 0.00 H ATOM 76 HH TYR A 5 -6.077 4.568 0.428 1.00 0.00 H ATOM 77 N ALA A 6 -1.251 -2.012 -2.721 1.00 0.00 N ATOM 78 CA ALA A 6 -0.876 -3.394 -2.958 1.00 0.00 C ATOM 79 C ALA A 6 -2.052 -4.351 -2.795 1.00 0.00 C ATOM 80 O ALA A 6 -2.812 -4.253 -1.833 1.00 0.00 O ATOM 81 CB ALA A 6 0.248 -3.774 -2.009 1.00 0.00 C ATOM 82 H ALA A 6 -1.019 -1.588 -1.829 1.00 0.00 H ATOM 83 HA ALA A 6 -0.487 -3.483 -3.971 1.00 0.00 H ATOM 84 HB1 ALA A 6 -0.069 -3.640 -0.973 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.518 -4.814 -2.173 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.100 -3.136 -2.230 1.00 0.00 H ATOM 87 N VAL A 7 -2.149 -5.307 -3.719 1.00 0.00 N ATOM 88 CA VAL A 7 -2.995 -6.482 -3.637 1.00 0.00 C ATOM 89 C VAL A 7 -2.208 -7.626 -4.271 1.00 0.00 C ATOM 90 O VAL A 7 -1.281 -7.375 -5.043 1.00 0.00 O ATOM 91 CB VAL A 7 -4.330 -6.256 -4.369 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.221 -5.293 -3.571 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.141 -5.738 -5.798 1.00 0.00 C ATOM 94 H VAL A 7 -1.470 -5.349 -4.471 1.00 0.00 H ATOM 95 HA VAL A 7 -3.182 -6.733 -2.592 1.00 0.00 H ATOM 96 HB VAL A 7 -4.840 -7.219 -4.459 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.361 -5.671 -2.556 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.765 -4.305 -3.523 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.195 -5.194 -4.042 1.00 0.00 H ATOM 100 HG21 VAL A 7 -5.113 -5.677 -6.290 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.685 -4.750 -5.790 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.512 -6.419 -6.372 1.00 0.00 H ATOM 103 N ASP A 8 -2.580 -8.866 -3.947 1.00 0.00 N ATOM 104 CA ASP A 8 -2.025 -10.044 -4.596 1.00 0.00 C ATOM 105 C ASP A 8 -2.758 -10.304 -5.902 1.00 0.00 C ATOM 106 O ASP A 8 -3.581 -9.506 -6.347 1.00 0.00 O ATOM 107 CB ASP A 8 -2.209 -11.269 -3.685 1.00 0.00 C ATOM 108 CG ASP A 8 -1.024 -12.210 -3.801 1.00 0.00 C ATOM 109 OD1 ASP A 8 -1.070 -13.033 -4.739 1.00 0.00 O ATOM 110 OD2 ASP A 8 -0.081 -12.028 -3.004 1.00 0.00 O ATOM 111 H ASP A 8 -3.318 -8.994 -3.275 1.00 0.00 H ATOM 112 HA ASP A 8 -0.964 -9.888 -4.796 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.128 -11.814 -3.901 1.00 0.00 H ATOM 114 N SER A 9 -2.642 -11.543 -6.368 1.00 0.00 N ATOM 115 CA SER A 9 -3.605 -12.177 -7.247 1.00 0.00 C ATOM 116 C SER A 9 -4.855 -12.559 -6.430 1.00 0.00 C ATOM 117 O SER A 9 -5.338 -13.687 -6.498 1.00 0.00 O ATOM 118 CB SER A 9 -2.936 -13.382 -7.918 1.00 0.00 C ATOM 119 OG SER A 9 -3.638 -13.755 -9.090 1.00 0.00 O ATOM 120 H SER A 9 -2.060 -12.154 -5.795 1.00 0.00 H ATOM 121 HA SER A 9 -3.877 -11.460 -8.016 1.00 0.00 H ATOM 122 HB3 SER A 9 -2.890 -14.218 -7.215 1.00 0.00 H ATOM 123 HG SER A 9 -3.255 -14.563 -9.441 1.00 0.00 H ATOM 124 N SER A 10 -5.369 -11.622 -5.624 1.00 0.00 N ATOM 125 CA SER A 10 -6.590 -11.772 -4.844 1.00 0.00 C ATOM 126 C SER A 10 -7.422 -10.499 -4.992 1.00 0.00 C ATOM 127 O SER A 10 -8.564 -10.552 -5.449 1.00 0.00 O ATOM 128 CB SER A 10 -6.242 -12.085 -3.382 1.00 0.00 C ATOM 129 OG SER A 10 -7.418 -12.125 -2.595 1.00 0.00 O ATOM 130 H SER A 10 -4.895 -10.727 -5.586 1.00 0.00 H ATOM 131 HA SER A 10 -7.186 -12.599 -5.233 1.00 0.00 H ATOM 132 HB3 SER A 10 -5.564 -11.331 -2.981 1.00 0.00 H ATOM 133 HG SER A 10 -7.193 -12.448 -1.718 1.00 0.00 H ATOM 134 N GLY A 11 -6.861 -9.346 -4.616 1.00 0.00 N ATOM 135 CA GLY A 11 -7.517 -8.064 -4.795 1.00 0.00 C ATOM 136 C GLY A 11 -8.767 -7.969 -3.935 1.00 0.00 C ATOM 137 O GLY A 11 -9.897 -7.874 -4.421 1.00 0.00 O ATOM 138 H GLY A 11 -5.948 -9.344 -4.192 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.881 -7.275 -4.429 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.674 -7.865 -5.849 1.00 0.00 H ATOM 141 N LYS A 12 -8.525 -7.997 -2.628 1.00 0.00 N ATOM 142 CA LYS A 12 -9.380 -7.434 -1.601 1.00 0.00 C ATOM 143 C LYS A 12 -8.434 -6.620 -0.718 1.00 0.00 C ATOM 144 O LYS A 12 -7.253 -6.957 -0.637 1.00 0.00 O ATOM 145 CB LYS A 12 -10.119 -8.534 -0.824 1.00 0.00 C ATOM 146 CG LYS A 12 -11.143 -9.267 -1.708 1.00 0.00 C ATOM 147 CD LYS A 12 -10.570 -10.538 -2.361 1.00 0.00 C ATOM 148 CE LYS A 12 -11.422 -10.977 -3.561 1.00 0.00 C ATOM 149 NZ LYS A 12 -11.120 -10.190 -4.776 1.00 0.00 N ATOM 150 H LYS A 12 -7.560 -8.114 -2.337 1.00 0.00 H ATOM 151 HA LYS A 12 -10.104 -6.749 -2.050 1.00 0.00 H ATOM 152 HB3 LYS A 12 -10.663 -8.049 -0.013 1.00 0.00 H ATOM 153 HG3 LYS A 12 -11.525 -8.571 -2.454 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.575 -11.332 -1.611 1.00 0.00 H ATOM 155 HE3 LYS A 12 -12.480 -10.882 -3.308 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -11.809 -10.336 -5.496 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -11.034 -9.195 -4.570 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -10.211 -10.464 -5.139 1.00 0.00 H ATOM 159 N VAL A 13 -8.906 -5.511 -0.147 1.00 0.00 N ATOM 160 CA VAL A 13 -8.016 -4.544 0.480 1.00 0.00 C ATOM 161 C VAL A 13 -7.512 -5.055 1.831 1.00 0.00 C ATOM 162 O VAL A 13 -8.297 -5.400 2.715 1.00 0.00 O ATOM 163 CB VAL A 13 -8.679 -3.156 0.578 1.00 0.00 C ATOM 164 CG1 VAL A 13 -9.101 -2.657 -0.807 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.886 -3.121 1.520 1.00 0.00 C ATOM 166 H VAL A 13 -9.886 -5.288 -0.213 1.00 0.00 H ATOM 167 HA VAL A 13 -7.154 -4.419 -0.178 1.00 0.00 H ATOM 168 HB VAL A 13 -7.934 -2.458 0.959 1.00 0.00 H ATOM 169 HG11 VAL A 13 -9.457 -1.628 -0.736 1.00 0.00 H ATOM 170 HG12 VAL A 13 -8.237 -2.686 -1.468 1.00 0.00 H ATOM 171 HG13 VAL A 13 -9.895 -3.277 -1.222 1.00 0.00 H ATOM 172 HG21 VAL A 13 -10.361 -2.140 1.472 1.00 0.00 H ATOM 173 HG22 VAL A 13 -10.613 -3.884 1.248 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.554 -3.284 2.544 1.00 0.00 H ATOM 175 N SER A 14 -6.193 -5.063 2.013 1.00 0.00 N ATOM 176 CA SER A 14 -5.564 -5.319 3.300 1.00 0.00 C ATOM 177 C SER A 14 -5.705 -4.081 4.187 1.00 0.00 C ATOM 178 O SER A 14 -4.705 -3.466 4.552 1.00 0.00 O ATOM 179 CB SER A 14 -4.093 -5.718 3.088 1.00 0.00 C ATOM 180 OG SER A 14 -4.010 -7.070 2.688 1.00 0.00 O ATOM 181 H SER A 14 -5.610 -4.785 1.240 1.00 0.00 H ATOM 182 HA SER A 14 -6.067 -6.145 3.807 1.00 0.00 H ATOM 183 HB3 SER A 14 -3.525 -5.597 4.011 1.00 0.00 H ATOM 184 HG SER A 14 -4.106 -7.619 3.478 1.00 0.00 H ATOM 185 N GLU A 15 -6.941 -3.710 4.543 1.00 0.00 N ATOM 186 CA GLU A 15 -7.148 -2.704 5.571 1.00 0.00 C ATOM 187 C GLU A 15 -6.649 -3.238 6.909 1.00 0.00 C ATOM 188 O GLU A 15 -6.194 -4.379 7.009 1.00 0.00 O ATOM 189 CB GLU A 15 -8.622 -2.292 5.662 1.00 0.00 C ATOM 190 CG GLU A 15 -8.835 -0.795 5.936 1.00 0.00 C ATOM 191 CD GLU A 15 -9.573 -0.569 7.245 1.00 0.00 C ATOM 192 OE1 GLU A 15 -8.982 -0.969 8.270 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.704 -0.045 7.191 1.00 0.00 O ATOM 194 H GLU A 15 -7.733 -4.243 4.204 1.00 0.00 H ATOM 195 HA GLU A 15 -6.547 -1.837 5.296 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.149 -2.903 6.398 1.00 0.00 H ATOM 197 HG3 GLU A 15 -9.433 -0.377 5.127 1.00 0.00 H ATOM 198 N CYS A 16 -6.743 -2.388 7.925 1.00 0.00 N ATOM 199 CA CYS A 16 -6.031 -2.480 9.198 1.00 0.00 C ATOM 200 C CYS A 16 -5.894 -1.103 9.841 1.00 0.00 C ATOM 201 O CYS A 16 -6.104 -0.076 9.205 1.00 0.00 O ATOM 202 CB CYS A 16 -4.616 -3.073 9.026 1.00 0.00 C ATOM 203 SG CYS A 16 -3.518 -2.299 7.796 1.00 0.00 S ATOM 204 H CYS A 16 -7.419 -1.628 7.784 1.00 0.00 H ATOM 205 HA CYS A 16 -6.609 -3.122 9.863 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.696 -4.129 8.785 1.00 0.00 H ATOM 207 N LEU A 17 -5.455 -1.093 11.103 1.00 0.00 N ATOM 208 CA LEU A 17 -4.843 0.046 11.759 1.00 0.00 C ATOM 209 C LEU A 17 -3.340 -0.210 11.965 1.00 0.00 C ATOM 210 O LEU A 17 -2.524 0.701 11.826 1.00 0.00 O ATOM 211 CB LEU A 17 -5.569 0.353 13.074 1.00 0.00 C ATOM 212 CG LEU A 17 -5.862 -0.839 14.004 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.862 -0.363 15.462 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.227 -1.482 13.713 1.00 0.00 C ATOM 215 H LEU A 17 -5.441 -1.947 11.629 1.00 0.00 H ATOM 216 HA LEU A 17 -4.926 0.935 11.129 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.501 0.878 12.859 1.00 0.00 H ATOM 218 HG LEU A 17 -5.079 -1.588 13.908 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.083 -1.198 16.125 1.00 0.00 H ATOM 220 HD12 LEU A 17 -4.881 0.037 15.723 1.00 0.00 H ATOM 221 HD13 LEU A 17 -6.614 0.414 15.602 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.284 -1.865 12.696 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.393 -2.314 14.399 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.021 -0.749 13.854 1.00 0.00 H ATOM 225 N LEU A 18 -2.946 -1.449 12.286 1.00 0.00 N ATOM 226 CA LEU A 18 -1.563 -1.795 12.568 1.00 0.00 C ATOM 227 C LEU A 18 -0.745 -1.882 11.274 1.00 0.00 C ATOM 228 O LEU A 18 -0.478 -2.968 10.765 1.00 0.00 O ATOM 229 CB LEU A 18 -1.521 -3.083 13.404 1.00 0.00 C ATOM 230 CG LEU A 18 -2.336 -4.239 12.794 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.472 -5.491 12.739 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.594 -4.546 13.615 1.00 0.00 C ATOM 233 H LEU A 18 -3.601 -2.211 12.345 1.00 0.00 H ATOM 234 HA LEU A 18 -1.120 -1.014 13.188 1.00 0.00 H ATOM 235 HB3 LEU A 18 -1.904 -2.862 14.400 1.00 0.00 H ATOM 236 HG LEU A 18 -2.633 -4.010 11.769 1.00 0.00 H ATOM 237 HD11 LEU A 18 -2.037 -6.293 12.267 1.00 0.00 H ATOM 238 HD12 LEU A 18 -0.582 -5.279 12.151 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.182 -5.784 13.748 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.318 -4.833 14.630 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.246 -3.678 13.658 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.142 -5.369 13.152 1.00 0.00 H ATOM 243 N ASN A 19 -0.335 -0.714 10.770 1.00 0.00 N ATOM 244 CA ASN A 19 0.582 -0.500 9.646 1.00 0.00 C ATOM 245 C ASN A 19 1.589 -1.635 9.417 1.00 0.00 C ATOM 246 O ASN A 19 1.783 -2.069 8.281 1.00 0.00 O ATOM 247 CB ASN A 19 1.300 0.851 9.787 1.00 0.00 C ATOM 248 CG ASN A 19 2.166 1.004 11.035 1.00 0.00 C ATOM 249 OD1 ASN A 19 2.155 0.174 11.941 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.920 2.094 11.101 1.00 0.00 N ATOM 251 H ASN A 19 -0.738 0.105 11.218 1.00 0.00 H ATOM 252 HA ASN A 19 -0.022 -0.444 8.742 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.568 1.658 9.807 1.00 0.00 H ATOM 254 HD21 ASN A 19 2.916 2.774 10.357 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.471 2.239 11.929 1.00 0.00 H ATOM 256 N ASN A 20 2.221 -2.111 10.493 1.00 0.00 N ATOM 257 CA ASN A 20 3.141 -3.238 10.495 1.00 0.00 C ATOM 258 C ASN A 20 2.660 -4.400 9.624 1.00 0.00 C ATOM 259 O ASN A 20 3.439 -4.904 8.826 1.00 0.00 O ATOM 260 CB ASN A 20 3.376 -3.717 11.931 1.00 0.00 C ATOM 261 CG ASN A 20 4.291 -4.937 11.949 1.00 0.00 C ATOM 262 OD1 ASN A 20 3.832 -6.062 12.098 1.00 0.00 O ATOM 263 ND2 ASN A 20 5.595 -4.729 11.788 1.00 0.00 N ATOM 264 H ASN A 20 2.055 -1.625 11.367 1.00 0.00 H ATOM 265 HA ASN A 20 4.092 -2.887 10.093 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.420 -3.991 12.380 1.00 0.00 H ATOM 267 HD21 ASN A 20 5.962 -3.798 11.669 1.00 0.00 H ATOM 268 HD22 ASN A 20 6.210 -5.529 11.803 1.00 0.00 H ATOM 269 N TYR A 21 1.400 -4.828 9.765 1.00 0.00 N ATOM 270 CA TYR A 21 0.851 -5.932 8.980 1.00 0.00 C ATOM 271 C TYR A 21 0.995 -5.634 7.487 1.00 0.00 C ATOM 272 O TYR A 21 1.594 -6.414 6.746 1.00 0.00 O ATOM 273 CB TYR A 21 -0.614 -6.184 9.378 1.00 0.00 C ATOM 274 CG TYR A 21 -1.494 -6.802 8.304 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.322 -8.141 7.912 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.475 -6.014 7.672 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.116 -8.682 6.883 1.00 0.00 C ATOM 278 CE2 TYR A 21 -3.276 -6.558 6.657 1.00 0.00 C ATOM 279 CZ TYR A 21 -3.074 -7.882 6.235 1.00 0.00 C ATOM 280 OH TYR A 21 -3.783 -8.372 5.176 1.00 0.00 O ATOM 281 H TYR A 21 0.775 -4.304 10.370 1.00 0.00 H ATOM 282 HA TYR A 21 1.423 -6.837 9.195 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.068 -5.236 9.665 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.565 -8.752 8.385 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.604 -4.983 7.955 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.960 -9.705 6.574 1.00 0.00 H ATOM 287 HE2 TYR A 21 -4.059 -5.957 6.219 1.00 0.00 H ATOM 288 HH TYR A 21 -3.618 -9.306 5.031 1.00 0.00 H ATOM 289 N CYS A 22 0.446 -4.496 7.059 1.00 0.00 N ATOM 290 CA CYS A 22 0.498 -4.044 5.679 1.00 0.00 C ATOM 291 C CYS A 22 1.939 -4.061 5.202 1.00 0.00 C ATOM 292 O CYS A 22 2.253 -4.703 4.205 1.00 0.00 O ATOM 293 CB CYS A 22 -0.085 -2.624 5.585 1.00 0.00 C ATOM 294 SG CYS A 22 -1.685 -2.522 4.773 1.00 0.00 S ATOM 295 H CYS A 22 0.042 -3.871 7.740 1.00 0.00 H ATOM 296 HA CYS A 22 -0.049 -4.754 5.048 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.592 -1.978 5.034 1.00 0.00 H ATOM 298 N ASN A 23 2.817 -3.369 5.928 1.00 0.00 N ATOM 299 CA ASN A 23 4.217 -3.277 5.615 1.00 0.00 C ATOM 300 C ASN A 23 4.846 -4.653 5.407 1.00 0.00 C ATOM 301 O ASN A 23 5.408 -4.928 4.347 1.00 0.00 O ATOM 302 CB ASN A 23 4.882 -2.532 6.775 1.00 0.00 C ATOM 303 CG ASN A 23 6.183 -1.975 6.275 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.234 -2.588 6.418 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.082 -0.827 5.626 1.00 0.00 N ATOM 306 H ASN A 23 2.529 -2.836 6.738 1.00 0.00 H ATOM 307 HA ASN A 23 4.292 -2.721 4.674 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.063 -3.188 7.626 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.203 -0.314 5.574 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.887 -0.578 5.080 1.00 0.00 H ATOM 311 N ASN A 24 4.726 -5.520 6.416 1.00 0.00 N ATOM 312 CA ASN A 24 5.239 -6.864 6.422 1.00 0.00 C ATOM 313 C ASN A 24 4.841 -7.625 5.169 1.00 0.00 C ATOM 314 O ASN A 24 5.701 -8.138 4.464 1.00 0.00 O ATOM 315 CB ASN A 24 4.717 -7.577 7.668 1.00 0.00 C ATOM 316 CG ASN A 24 5.617 -8.752 7.952 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.308 -9.900 7.654 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.777 -8.427 8.508 1.00 0.00 N ATOM 319 H ASN A 24 4.287 -5.253 7.286 1.00 0.00 H ATOM 320 HA ASN A 24 6.327 -6.790 6.462 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.682 -7.895 7.543 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.986 -7.467 8.731 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.446 -9.144 8.661 1.00 0.00 H ATOM 324 N ILE A 25 3.543 -7.689 4.874 1.00 0.00 N ATOM 325 CA ILE A 25 3.037 -8.374 3.700 1.00 0.00 C ATOM 326 C ILE A 25 3.672 -7.785 2.446 1.00 0.00 C ATOM 327 O ILE A 25 4.125 -8.502 1.554 1.00 0.00 O ATOM 328 CB ILE A 25 1.505 -8.199 3.683 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.871 -8.905 4.888 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.875 -8.668 2.367 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.753 -10.428 4.758 1.00 0.00 C ATOM 332 H ILE A 25 2.858 -7.226 5.468 1.00 0.00 H ATOM 333 HA ILE A 25 3.341 -9.422 3.751 1.00 0.00 H ATOM 334 HB ILE A 25 1.265 -7.133 3.800 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.116 -8.476 5.034 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.162 -7.998 1.557 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.209 -9.678 2.127 1.00 0.00 H ATOM 338 HG23 ILE A 25 -0.210 -8.652 2.456 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.362 -10.832 5.692 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.069 -10.692 3.952 1.00 0.00 H ATOM 341 HD13 ILE A 25 1.730 -10.871 4.568 1.00 0.00 H ATOM 342 N CYS A 26 3.673 -6.459 2.380 1.00 0.00 N ATOM 343 CA CYS A 26 4.026 -5.766 1.158 1.00 0.00 C ATOM 344 C CYS A 26 5.477 -5.975 0.772 1.00 0.00 C ATOM 345 O CYS A 26 5.789 -6.160 -0.403 1.00 0.00 O ATOM 346 CB CYS A 26 3.675 -4.286 1.214 1.00 0.00 C ATOM 347 SG CYS A 26 3.084 -3.772 -0.386 1.00 0.00 S ATOM 348 H CYS A 26 3.283 -5.953 3.169 1.00 0.00 H ATOM 349 HA CYS A 26 3.412 -6.227 0.384 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.503 -3.619 1.448 1.00 0.00 H ATOM 351 N THR A 27 6.367 -5.963 1.761 1.00 0.00 N ATOM 352 CA THR A 27 7.754 -6.312 1.518 1.00 0.00 C ATOM 353 C THR A 27 7.875 -7.825 1.268 1.00 0.00 C ATOM 354 O THR A 27 8.562 -8.237 0.337 1.00 0.00 O ATOM 355 CB THR A 27 8.659 -5.742 2.622 1.00 0.00 C ATOM 356 OG1 THR A 27 10.007 -5.753 2.209 1.00 0.00 O ATOM 357 CG2 THR A 27 8.532 -6.476 3.947 1.00 0.00 C ATOM 358 H THR A 27 6.054 -5.778 2.709 1.00 0.00 H ATOM 359 HA THR A 27 8.058 -5.803 0.609 1.00 0.00 H ATOM 360 HB THR A 27 8.378 -4.701 2.796 1.00 0.00 H ATOM 361 HG1 THR A 27 10.122 -5.019 1.588 1.00 0.00 H ATOM 362 HG21 THR A 27 7.497 -6.430 4.269 1.00 0.00 H ATOM 363 HG22 THR A 27 8.849 -7.512 3.839 1.00 0.00 H ATOM 364 HG23 THR A 27 9.160 -5.982 4.688 1.00 0.00 H ATOM 365 N LYS A 28 7.169 -8.658 2.046 1.00 0.00 N ATOM 366 CA LYS A 28 7.270 -10.110 1.972 1.00 0.00 C ATOM 367 C LYS A 28 7.039 -10.610 0.548 1.00 0.00 C ATOM 368 O LYS A 28 7.795 -11.449 0.060 1.00 0.00 O ATOM 369 CB LYS A 28 6.271 -10.757 2.946 1.00 0.00 C ATOM 370 CG LYS A 28 6.390 -12.285 2.991 1.00 0.00 C ATOM 371 CD LYS A 28 5.369 -12.831 3.999 1.00 0.00 C ATOM 372 CE LYS A 28 5.440 -14.357 4.150 1.00 0.00 C ATOM 373 NZ LYS A 28 5.104 -15.069 2.898 1.00 0.00 N ATOM 374 H LYS A 28 6.537 -8.279 2.742 1.00 0.00 H ATOM 375 HA LYS A 28 8.281 -10.389 2.275 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.259 -10.494 2.653 1.00 0.00 H ATOM 377 HG3 LYS A 28 7.402 -12.551 3.302 1.00 0.00 H ATOM 378 HD3 LYS A 28 4.362 -12.526 3.701 1.00 0.00 H ATOM 379 HE3 LYS A 28 4.736 -14.661 4.928 1.00 0.00 H ATOM 380 HZ1 LYS A 28 4.179 -14.810 2.587 1.00 0.00 H ATOM 381 HZ2 LYS A 28 5.774 -14.843 2.176 1.00 0.00 H ATOM 382 HZ3 LYS A 28 5.127 -16.068 3.057 1.00 0.00 H ATOM 383 N VAL A 29 5.949 -10.168 -0.083 1.00 0.00 N ATOM 384 CA VAL A 29 5.499 -10.673 -1.344 1.00 0.00 C ATOM 385 C VAL A 29 5.944 -9.755 -2.485 1.00 0.00 C ATOM 386 O VAL A 29 6.483 -10.230 -3.483 1.00 0.00 O ATOM 387 CB VAL A 29 3.977 -10.816 -1.227 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.529 -11.635 -2.414 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.532 -11.575 0.035 1.00 0.00 C ATOM 390 H VAL A 29 5.246 -9.607 0.373 1.00 0.00 H ATOM 391 HA VAL A 29 5.931 -11.654 -1.521 1.00 0.00 H ATOM 392 HB VAL A 29 3.497 -9.837 -1.240 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.450 -11.743 -2.376 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.838 -11.124 -3.318 1.00 0.00 H ATOM 395 HG13 VAL A 29 4.014 -12.603 -2.345 1.00 0.00 H ATOM 396 HG21 VAL A 29 4.070 -12.518 0.114 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.707 -10.985 0.933 1.00 0.00 H ATOM 398 HG23 VAL A 29 2.462 -11.779 -0.021 1.00 0.00 H ATOM 399 N TYR A 30 5.688 -8.448 -2.368 1.00 0.00 N ATOM 400 CA TYR A 30 5.824 -7.492 -3.445 1.00 0.00 C ATOM 401 C TYR A 30 7.096 -6.639 -3.324 1.00 0.00 C ATOM 402 O TYR A 30 7.408 -5.888 -4.240 1.00 0.00 O ATOM 403 CB TYR A 30 4.564 -6.623 -3.435 1.00 0.00 C ATOM 404 CG TYR A 30 3.240 -7.342 -3.205 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.905 -8.516 -3.903 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.364 -6.862 -2.220 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.747 -9.238 -3.556 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.233 -7.600 -1.843 1.00 0.00 C ATOM 409 CZ TYR A 30 0.947 -8.812 -2.481 1.00 0.00 C ATOM 410 OH TYR A 30 -0.038 -9.605 -1.978 1.00 0.00 O ATOM 411 H TYR A 30 5.196 -8.082 -1.571 1.00 0.00 H ATOM 412 HA TYR A 30 5.864 -8.011 -4.404 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.523 -6.140 -4.393 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.576 -8.909 -4.648 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.576 -5.938 -1.727 1.00 0.00 H ATOM 416 HE1 TYR A 30 1.525 -10.169 -4.056 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.618 -7.254 -1.025 1.00 0.00 H ATOM 418 HH TYR A 30 -0.027 -10.504 -2.349 1.00 0.00 H ATOM 419 N TYR A 31 7.832 -6.745 -2.213 1.00 0.00 N ATOM 420 CA TYR A 31 9.114 -6.080 -1.994 1.00 0.00 C ATOM 421 C TYR A 31 9.040 -4.552 -1.917 1.00 0.00 C ATOM 422 O TYR A 31 10.002 -3.859 -2.230 1.00 0.00 O ATOM 423 CB TYR A 31 10.214 -6.667 -2.867 1.00 0.00 C ATOM 424 CG TYR A 31 10.530 -8.107 -2.512 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.671 -9.133 -2.946 1.00 0.00 C ATOM 426 CD2 TYR A 31 11.480 -8.373 -1.506 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.663 -10.370 -2.279 1.00 0.00 C ATOM 428 CE2 TYR A 31 11.507 -9.628 -0.877 1.00 0.00 C ATOM 429 CZ TYR A 31 10.549 -10.598 -1.214 1.00 0.00 C ATOM 430 OH TYR A 31 10.424 -11.718 -0.451 1.00 0.00 O ATOM 431 H TYR A 31 7.503 -7.345 -1.469 1.00 0.00 H ATOM 432 HA TYR A 31 9.481 -6.385 -1.038 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.125 -6.070 -2.793 1.00 0.00 H ATOM 434 HD1 TYR A 31 8.934 -8.938 -3.711 1.00 0.00 H ATOM 435 HD2 TYR A 31 12.116 -7.580 -1.139 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.930 -11.116 -2.547 1.00 0.00 H ATOM 437 HE2 TYR A 31 12.174 -9.800 -0.046 1.00 0.00 H ATOM 438 HH TYR A 31 9.489 -11.946 -0.368 1.00 0.00 H ATOM 439 N ALA A 32 7.933 -4.019 -1.384 1.00 0.00 N ATOM 440 CA ALA A 32 7.912 -2.684 -0.816 1.00 0.00 C ATOM 441 C ALA A 32 8.865 -2.533 0.378 1.00 0.00 C ATOM 442 O ALA A 32 9.531 -3.479 0.798 1.00 0.00 O ATOM 443 CB ALA A 32 6.479 -2.377 -0.405 1.00 0.00 C ATOM 444 H ALA A 32 7.099 -4.573 -1.246 1.00 0.00 H ATOM 445 HA ALA A 32 8.220 -1.971 -1.572 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.362 -1.325 -0.149 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.807 -2.639 -1.223 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.246 -2.984 0.464 1.00 0.00 H ATOM 449 N THR A 33 8.898 -1.319 0.925 1.00 0.00 N ATOM 450 CA THR A 33 9.717 -0.866 2.030 1.00 0.00 C ATOM 451 C THR A 33 8.786 -0.175 3.031 1.00 0.00 C ATOM 452 O THR A 33 8.294 -0.807 3.961 1.00 0.00 O ATOM 453 CB THR A 33 10.817 0.063 1.488 1.00 0.00 C ATOM 454 OG1 THR A 33 10.260 1.140 0.752 1.00 0.00 O ATOM 455 CG2 THR A 33 11.765 -0.704 0.562 1.00 0.00 C ATOM 456 H THR A 33 8.307 -0.613 0.519 1.00 0.00 H ATOM 457 HA THR A 33 10.170 -1.722 2.523 1.00 0.00 H ATOM 458 HB THR A 33 11.391 0.461 2.328 1.00 0.00 H ATOM 459 HG1 THR A 33 9.715 0.786 0.036 1.00 0.00 H ATOM 460 HG21 THR A 33 11.231 -1.062 -0.318 1.00 0.00 H ATOM 461 HG22 THR A 33 12.571 -0.044 0.241 1.00 0.00 H ATOM 462 HG23 THR A 33 12.193 -1.557 1.090 1.00 0.00 H ATOM 463 N SER A 34 8.481 1.105 2.812 1.00 0.00 N ATOM 464 CA SER A 34 7.420 1.804 3.505 1.00 0.00 C ATOM 465 C SER A 34 6.079 1.390 2.895 1.00 0.00 C ATOM 466 O SER A 34 6.029 0.715 1.866 1.00 0.00 O ATOM 467 CB SER A 34 7.657 3.316 3.419 1.00 0.00 C ATOM 468 OG SER A 34 8.969 3.614 3.854 1.00 0.00 O ATOM 469 H SER A 34 8.911 1.581 2.030 1.00 0.00 H ATOM 470 HA SER A 34 7.436 1.526 4.560 1.00 0.00 H ATOM 471 HB3 SER A 34 6.937 3.827 4.056 1.00 0.00 H ATOM 472 HG SER A 34 9.135 4.554 3.744 1.00 0.00 H ATOM 473 N GLY A 35 4.990 1.805 3.536 1.00 0.00 N ATOM 474 CA GLY A 35 3.642 1.309 3.281 1.00 0.00 C ATOM 475 C GLY A 35 2.999 0.972 4.609 1.00 0.00 C ATOM 476 O GLY A 35 3.704 0.762 5.599 1.00 0.00 O ATOM 477 H GLY A 35 5.150 2.301 4.399 1.00 0.00 H ATOM 478 HA2 GLY A 35 2.990 2.029 2.743 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.705 0.359 2.756 1.00 0.00 H ATOM 480 N TYR A 36 1.670 0.978 4.635 1.00 0.00 N ATOM 481 CA TYR A 36 0.895 1.127 5.852 1.00 0.00 C ATOM 482 C TYR A 36 -0.590 1.085 5.500 1.00 0.00 C ATOM 483 O TYR A 36 -0.959 1.049 4.323 1.00 0.00 O ATOM 484 CB TYR A 36 1.297 2.446 6.552 1.00 0.00 C ATOM 485 CG TYR A 36 1.388 3.671 5.664 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.310 4.067 4.845 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.561 4.443 5.682 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.473 5.120 3.934 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.668 5.565 4.855 1.00 0.00 C ATOM 490 CZ TYR A 36 1.659 5.864 3.939 1.00 0.00 C ATOM 491 OH TYR A 36 1.887 6.831 3.018 1.00 0.00 O ATOM 492 H TYR A 36 1.161 1.010 3.754 1.00 0.00 H ATOM 493 HA TYR A 36 1.113 0.287 6.514 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.273 2.284 7.006 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.646 3.579 4.893 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.386 4.187 6.328 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.323 5.359 3.250 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.548 6.179 4.880 1.00 0.00 H ATOM 499 HH TYR A 36 1.331 6.768 2.234 1.00 0.00 H ATOM 500 N CYS A 37 -1.426 1.141 6.537 1.00 0.00 N ATOM 501 CA CYS A 37 -2.871 1.222 6.420 1.00 0.00 C ATOM 502 C CYS A 37 -3.234 2.656 6.021 1.00 0.00 C ATOM 503 O CYS A 37 -3.286 3.546 6.867 1.00 0.00 O ATOM 504 CB CYS A 37 -3.537 0.849 7.756 1.00 0.00 C ATOM 505 SG CYS A 37 -2.853 -0.547 8.688 1.00 0.00 S ATOM 506 H CYS A 37 -1.034 1.197 7.463 1.00 0.00 H ATOM 507 HA CYS A 37 -3.214 0.516 5.661 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.591 0.678 7.554 1.00 0.00 H ATOM 509 N CYS A 38 -3.450 2.905 4.730 1.00 0.00 N ATOM 510 CA CYS A 38 -4.017 4.159 4.249 1.00 0.00 C ATOM 511 C CYS A 38 -5.540 4.101 4.398 1.00 0.00 C ATOM 512 O CYS A 38 -6.101 3.014 4.490 1.00 0.00 O ATOM 513 CB CYS A 38 -3.616 4.364 2.786 1.00 0.00 C ATOM 514 SG CYS A 38 -4.369 5.783 1.954 1.00 0.00 S ATOM 515 H CYS A 38 -3.454 2.119 4.092 1.00 0.00 H ATOM 516 HA CYS A 38 -3.628 4.996 4.833 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.910 3.477 2.232 1.00 0.00 H ATOM 518 N LEU A 39 -6.193 5.270 4.398 1.00 0.00 N ATOM 519 CA LEU A 39 -7.617 5.549 4.555 1.00 0.00 C ATOM 520 C LEU A 39 -8.525 4.314 4.532 1.00 0.00 C ATOM 521 O LEU A 39 -9.247 4.065 5.494 1.00 0.00 O ATOM 522 CB LEU A 39 -8.039 6.600 3.501 1.00 0.00 C ATOM 523 CG LEU A 39 -8.729 7.820 4.135 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.935 8.915 3.083 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.088 7.455 4.747 1.00 0.00 C ATOM 526 H LEU A 39 -5.628 6.088 4.263 1.00 0.00 H ATOM 527 HA LEU A 39 -7.707 5.993 5.547 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.708 6.160 2.769 1.00 0.00 H ATOM 529 HG LEU A 39 -8.091 8.227 4.921 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.573 8.551 2.279 1.00 0.00 H ATOM 531 HD12 LEU A 39 -9.406 9.784 3.544 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.974 9.222 2.670 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.540 8.344 5.188 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.754 7.065 3.978 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.968 6.709 5.531 1.00 0.00 H ATOM 536 N LEU A 40 -8.532 3.592 3.407 1.00 0.00 N ATOM 537 CA LEU A 40 -9.398 2.451 3.154 1.00 0.00 C ATOM 538 C LEU A 40 -8.650 1.259 2.545 1.00 0.00 C ATOM 539 O LEU A 40 -9.288 0.304 2.107 1.00 0.00 O ATOM 540 CB LEU A 40 -10.469 2.895 2.158 1.00 0.00 C ATOM 541 CG LEU A 40 -11.330 4.073 2.638 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.860 4.783 1.397 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.471 3.603 3.546 1.00 0.00 C ATOM 544 H LEU A 40 -7.916 3.870 2.671 1.00 0.00 H ATOM 545 HA LEU A 40 -9.859 2.121 4.080 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.118 2.057 1.925 1.00 0.00 H ATOM 547 HG LEU A 40 -10.736 4.801 3.183 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.998 5.121 0.821 1.00 0.00 H ATOM 549 HD12 LEU A 40 -12.448 4.087 0.798 1.00 0.00 H ATOM 550 HD13 LEU A 40 -12.469 5.638 1.686 1.00 0.00 H ATOM 551 HD21 LEU A 40 -13.115 2.901 3.016 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.060 3.115 4.431 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.064 4.461 3.865 1.00 0.00 H ATOM 554 N SER A 41 -7.321 1.321 2.419 1.00 0.00 N ATOM 555 CA SER A 41 -6.557 0.263 1.756 1.00 0.00 C ATOM 556 C SER A 41 -5.068 0.357 2.089 1.00 0.00 C ATOM 557 O SER A 41 -4.652 1.175 2.900 1.00 0.00 O ATOM 558 CB SER A 41 -6.811 0.281 0.236 1.00 0.00 C ATOM 559 OG SER A 41 -6.208 -0.833 -0.404 1.00 0.00 O ATOM 560 H SER A 41 -6.823 2.058 2.909 1.00 0.00 H ATOM 561 HA SER A 41 -6.904 -0.693 2.150 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.404 1.199 -0.182 1.00 0.00 H ATOM 563 HG SER A 41 -6.435 -0.819 -1.339 1.00 0.00 H ATOM 564 N CYS A 42 -4.267 -0.506 1.466 1.00 0.00 N ATOM 565 CA CYS A 42 -2.911 -0.821 1.890 1.00 0.00 C ATOM 566 C CYS A 42 -1.886 -0.264 0.933 1.00 0.00 C ATOM 567 O CYS A 42 -1.747 -0.736 -0.196 1.00 0.00 O ATOM 568 CB CYS A 42 -2.772 -2.337 1.967 1.00 0.00 C ATOM 569 SG CYS A 42 -1.279 -2.932 2.776 1.00 0.00 S ATOM 570 H CYS A 42 -4.690 -1.053 0.721 1.00 0.00 H ATOM 571 HA CYS A 42 -2.687 -0.333 2.840 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.787 -2.734 0.956 1.00 0.00 H ATOM 573 N TYR A 43 -1.180 0.764 1.390 1.00 0.00 N ATOM 574 CA TYR A 43 -0.223 1.467 0.574 1.00 0.00 C ATOM 575 C TYR A 43 1.135 0.876 0.757 1.00 0.00 C ATOM 576 O TYR A 43 1.433 0.367 1.837 1.00 0.00 O ATOM 577 CB TYR A 43 -0.108 2.905 1.038 1.00 0.00 C ATOM 578 CG TYR A 43 0.360 3.892 -0.032 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.011 3.753 -1.396 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.375 4.803 0.308 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.680 4.507 -2.378 1.00 0.00 C ATOM 582 CE2 TYR A 43 1.900 5.684 -0.649 1.00 0.00 C ATOM 583 CZ TYR A 43 1.469 5.595 -1.981 1.00 0.00 C ATOM 584 OH TYR A 43 1.840 6.509 -2.921 1.00 0.00 O ATOM 585 H TYR A 43 -1.249 1.016 2.371 1.00 0.00 H ATOM 586 HA TYR A 43 -0.526 1.381 -0.464 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.610 2.942 1.859 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.742 3.054 -1.721 1.00 0.00 H ATOM 589 HD2 TYR A 43 1.729 4.855 1.322 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.641 4.239 -3.434 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.577 6.462 -0.317 1.00 0.00 H ATOM 592 HH TYR A 43 2.364 7.236 -2.548 1.00 0.00 H ATOM 593 N CYS A 44 1.960 1.026 -0.272 1.00 0.00 N ATOM 594 CA CYS A 44 3.290 0.536 -0.305 1.00 0.00 C ATOM 595 C CYS A 44 4.141 1.441 -1.172 1.00 0.00 C ATOM 596 O CYS A 44 3.623 2.039 -2.116 1.00 0.00 O ATOM 597 CB CYS A 44 3.190 -0.831 -0.885 1.00 0.00 C ATOM 598 SG CYS A 44 2.280 -1.984 0.144 1.00 0.00 S ATOM 599 H CYS A 44 1.627 1.244 -1.198 1.00 0.00 H ATOM 600 HA CYS A 44 3.721 0.426 0.668 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.193 -1.134 -1.073 1.00 0.00 H ATOM 602 N PHE A 45 5.428 1.504 -0.831 1.00 0.00 N ATOM 603 CA PHE A 45 6.486 2.244 -1.477 1.00 0.00 C ATOM 604 C PHE A 45 7.597 1.224 -1.712 1.00 0.00 C ATOM 605 O PHE A 45 8.050 0.612 -0.750 1.00 0.00 O ATOM 606 CB PHE A 45 7.030 3.310 -0.516 1.00 0.00 C ATOM 607 CG PHE A 45 6.072 4.364 0.019 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.091 4.005 0.961 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.353 5.729 -0.185 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.466 4.983 1.748 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.636 6.717 0.515 1.00 0.00 C ATOM 612 CZ PHE A 45 4.720 6.342 1.512 1.00 0.00 C ATOM 613 H PHE A 45 5.739 0.982 -0.021 1.00 0.00 H ATOM 614 HA PHE A 45 6.147 2.691 -2.408 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.859 3.791 -1.025 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.832 2.976 1.125 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.118 6.030 -0.887 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.771 4.683 2.513 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.798 7.767 0.300 1.00 0.00 H ATOM 620 HZ PHE A 45 4.208 7.096 2.094 1.00 0.00 H ATOM 621 N GLY A 46 8.040 1.014 -2.944 1.00 0.00 N ATOM 622 CA GLY A 46 9.116 0.097 -3.283 1.00 0.00 C ATOM 623 C GLY A 46 8.635 -1.171 -3.991 1.00 0.00 C ATOM 624 O GLY A 46 9.482 -1.865 -4.540 1.00 0.00 O ATOM 625 H GLY A 46 7.652 1.569 -3.691 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.792 0.624 -3.952 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.690 -0.192 -2.402 1.00 0.00 H ATOM 628 N LEU A 47 7.320 -1.477 -3.971 1.00 0.00 N ATOM 629 CA LEU A 47 6.686 -2.598 -4.673 1.00 0.00 C ATOM 630 C LEU A 47 7.413 -2.882 -5.988 1.00 0.00 C ATOM 631 O LEU A 47 7.280 -2.139 -6.961 1.00 0.00 O ATOM 632 CB LEU A 47 5.165 -2.412 -4.913 1.00 0.00 C ATOM 633 CG LEU A 47 4.492 -1.252 -4.171 1.00 0.00 C ATOM 634 CD1 LEU A 47 5.050 0.076 -4.595 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.968 -1.246 -4.326 1.00 0.00 C ATOM 636 H LEU A 47 6.680 -0.862 -3.494 1.00 0.00 H ATOM 637 HA LEU A 47 6.789 -3.452 -4.006 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.670 -3.339 -4.622 1.00 0.00 H ATOM 639 HG LEU A 47 4.777 -1.245 -3.137 1.00 0.00 H ATOM 640 HD11 LEU A 47 5.382 0.521 -3.652 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.883 -0.100 -5.275 1.00 0.00 H ATOM 642 HD13 LEU A 47 4.283 0.670 -5.069 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.539 -2.092 -3.797 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.530 -0.324 -3.926 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.732 -1.331 -5.384 1.00 0.00 H ATOM 646 N ASP A 48 8.243 -3.921 -5.953 1.00 0.00 N ATOM 647 CA ASP A 48 9.210 -4.249 -6.985 1.00 0.00 C ATOM 648 C ASP A 48 8.478 -4.552 -8.278 1.00 0.00 C ATOM 649 O ASP A 48 8.803 -4.027 -9.346 1.00 0.00 O ATOM 650 CB ASP A 48 10.033 -5.465 -6.567 1.00 0.00 C ATOM 651 CG ASP A 48 11.090 -5.702 -7.626 1.00 0.00 C ATOM 652 OD1 ASP A 48 12.077 -4.937 -7.630 1.00 0.00 O ATOM 653 OD2 ASP A 48 10.817 -6.452 -8.582 1.00 0.00 O ATOM 654 H ASP A 48 8.234 -4.448 -5.093 1.00 0.00 H ATOM 655 HA ASP A 48 9.874 -3.396 -7.123 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.412 -6.356 -6.468 1.00 0.00 H ATOM 657 N ASP A 49 7.491 -5.422 -8.116 1.00 0.00 N ATOM 658 CA ASP A 49 6.383 -5.629 -9.018 1.00 0.00 C ATOM 659 C ASP A 49 5.154 -4.921 -8.438 1.00 0.00 C ATOM 660 O ASP A 49 5.094 -4.645 -7.241 1.00 0.00 O ATOM 661 CB ASP A 49 6.174 -7.133 -9.143 1.00 0.00 C ATOM 662 CG ASP A 49 5.251 -7.540 -10.278 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.691 -6.643 -10.941 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.065 -8.771 -10.388 1.00 0.00 O ATOM 665 H ASP A 49 7.429 -5.824 -7.191 1.00 0.00 H ATOM 666 HA ASP A 49 6.625 -5.208 -9.997 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.798 -7.519 -8.197 1.00 0.00 H ATOM 668 N ASP A 50 4.178 -4.646 -9.297 1.00 0.00 N ATOM 669 CA ASP A 50 3.042 -3.752 -9.048 1.00 0.00 C ATOM 670 C ASP A 50 1.714 -4.501 -9.227 1.00 0.00 C ATOM 671 O ASP A 50 0.708 -3.949 -9.678 1.00 0.00 O ATOM 672 CB ASP A 50 3.152 -2.613 -10.060 1.00 0.00 C ATOM 673 CG ASP A 50 2.366 -1.370 -9.669 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.308 -1.063 -8.458 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.931 -0.614 -10.562 1.00 0.00 O ATOM 676 H ASP A 50 4.271 -5.130 -10.195 1.00 0.00 H ATOM 677 HA ASP A 50 3.097 -3.361 -8.032 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.786 -3.048 -10.986 1.00 0.00 H ATOM 679 N LYS A 51 1.775 -5.785 -8.874 1.00 0.00 N ATOM 680 CA LYS A 51 0.973 -6.940 -9.267 1.00 0.00 C ATOM 681 C LYS A 51 -0.282 -6.590 -10.054 1.00 0.00 C ATOM 682 O LYS A 51 -0.441 -6.963 -11.212 1.00 0.00 O ATOM 683 CB LYS A 51 0.618 -7.777 -8.023 1.00 0.00 C ATOM 684 CG LYS A 51 1.823 -8.237 -7.189 1.00 0.00 C ATOM 685 CD LYS A 51 2.894 -8.838 -8.102 1.00 0.00 C ATOM 686 CE LYS A 51 3.947 -9.681 -7.373 1.00 0.00 C ATOM 687 NZ LYS A 51 4.841 -10.361 -8.334 1.00 0.00 N ATOM 688 H LYS A 51 2.661 -5.986 -8.467 1.00 0.00 H ATOM 689 HA LYS A 51 1.583 -7.535 -9.945 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.071 -8.662 -8.357 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.464 -8.986 -6.480 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.394 -8.011 -8.599 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.461 -10.431 -6.745 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.160 -9.694 -9.038 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.644 -10.760 -7.873 1.00 0.00 H ATOM 696 HZ3 LYS A 51 4.342 -11.077 -8.840 1.00 0.00 H ATOM 697 N ALA A 52 -1.175 -5.893 -9.368 1.00 0.00 N ATOM 698 CA ALA A 52 -2.407 -5.368 -9.924 1.00 0.00 C ATOM 699 C ALA A 52 -2.900 -4.280 -8.990 1.00 0.00 C ATOM 700 O ALA A 52 -4.017 -4.346 -8.480 1.00 0.00 O ATOM 701 CB ALA A 52 -3.432 -6.497 -10.084 1.00 0.00 C ATOM 702 H ALA A 52 -0.836 -5.555 -8.478 1.00 0.00 H ATOM 703 HA ALA A 52 -2.192 -4.899 -10.885 1.00 0.00 H ATOM 704 HB1 ALA A 52 -4.367 -6.095 -10.474 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.058 -7.252 -10.776 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.617 -6.963 -9.114 1.00 0.00 H ATOM 707 N VAL A 53 -2.024 -3.311 -8.714 1.00 0.00 N ATOM 708 CA VAL A 53 -2.301 -2.338 -7.669 1.00 0.00 C ATOM 709 C VAL A 53 -3.632 -1.625 -7.877 1.00 0.00 C ATOM 710 O VAL A 53 -4.039 -1.317 -8.999 1.00 0.00 O ATOM 711 CB VAL A 53 -1.181 -1.304 -7.490 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.042 -1.944 -6.834 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.835 -0.601 -8.805 1.00 0.00 C ATOM 714 H VAL A 53 -1.116 -3.338 -9.174 1.00 0.00 H ATOM 715 HA VAL A 53 -2.376 -2.921 -6.752 1.00 0.00 H ATOM 716 HB VAL A 53 -1.532 -0.534 -6.801 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.513 -2.653 -7.508 1.00 0.00 H ATOM 718 HG12 VAL A 53 0.747 -1.164 -6.561 1.00 0.00 H ATOM 719 HG13 VAL A 53 -0.248 -2.470 -5.929 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.438 -1.311 -9.530 1.00 0.00 H ATOM 721 HG22 VAL A 53 -1.717 -0.121 -9.226 1.00 0.00 H ATOM 722 HG23 VAL A 53 -0.094 0.169 -8.609 1.00 0.00 H ATOM 723 N LEU A 54 -4.297 -1.331 -6.764 1.00 0.00 N ATOM 724 CA LEU A 54 -5.482 -0.507 -6.773 1.00 0.00 C ATOM 725 C LEU A 54 -5.093 0.935 -7.055 1.00 0.00 C ATOM 726 O LEU A 54 -3.929 1.336 -7.017 1.00 0.00 O ATOM 727 CB LEU A 54 -6.228 -0.639 -5.444 1.00 0.00 C ATOM 728 CG LEU A 54 -7.189 -1.837 -5.410 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.597 -3.108 -6.019 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.609 -2.100 -3.965 1.00 0.00 C ATOM 731 H LEU A 54 -3.886 -1.577 -5.873 1.00 0.00 H ATOM 732 HA LEU A 54 -6.142 -0.820 -7.583 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.849 0.238 -5.283 1.00 0.00 H ATOM 734 HG LEU A 54 -8.081 -1.581 -5.987 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.457 -2.980 -7.092 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.640 -3.323 -5.551 1.00 0.00 H ATOM 737 HD13 LEU A 54 -7.278 -3.945 -5.865 1.00 0.00 H ATOM 738 HD21 LEU A 54 -8.053 -1.198 -3.541 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.344 -2.904 -3.937 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.739 -2.388 -3.374 1.00 0.00 H ATOM 741 N LYS A 55 -6.134 1.701 -7.342 1.00 0.00 N ATOM 742 CA LYS A 55 -6.066 3.087 -7.749 1.00 0.00 C ATOM 743 C LYS A 55 -6.327 3.990 -6.549 1.00 0.00 C ATOM 744 O LYS A 55 -7.267 3.755 -5.790 1.00 0.00 O ATOM 745 CB LYS A 55 -7.010 3.332 -8.935 1.00 0.00 C ATOM 746 CG LYS A 55 -8.489 3.010 -8.657 1.00 0.00 C ATOM 747 CD LYS A 55 -9.375 3.189 -9.903 1.00 0.00 C ATOM 748 CE LYS A 55 -9.507 1.931 -10.782 1.00 0.00 C ATOM 749 NZ LYS A 55 -8.230 1.490 -11.381 1.00 0.00 N ATOM 750 H LYS A 55 -7.023 1.278 -7.151 1.00 0.00 H ATOM 751 HA LYS A 55 -5.058 3.272 -8.112 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.641 2.716 -9.749 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.840 3.712 -7.897 1.00 0.00 H ATOM 754 HD3 LYS A 55 -9.029 4.043 -10.492 1.00 0.00 H ATOM 755 HE3 LYS A 55 -10.210 2.153 -11.588 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.816 2.241 -11.916 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.586 1.202 -10.658 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -8.393 0.704 -11.997 1.00 0.00 H ATOM 759 N ILE A 56 -5.482 5.006 -6.380 1.00 0.00 N ATOM 760 CA ILE A 56 -5.582 5.995 -5.323 1.00 0.00 C ATOM 761 C ILE A 56 -6.247 7.251 -5.880 1.00 0.00 C ATOM 762 O ILE A 56 -5.952 7.679 -6.992 1.00 0.00 O ATOM 763 CB ILE A 56 -4.203 6.284 -4.681 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.999 6.161 -5.636 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.009 5.364 -3.476 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.666 6.203 -4.884 1.00 0.00 C ATOM 767 H ILE A 56 -4.778 5.168 -7.084 1.00 0.00 H ATOM 768 HA ILE A 56 -6.246 5.610 -4.547 1.00 0.00 H ATOM 769 HB ILE A 56 -4.226 7.302 -4.292 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.038 6.976 -6.361 1.00 0.00 H ATOM 771 HG21 ILE A 56 -3.160 5.675 -2.867 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.886 5.421 -2.845 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.858 4.343 -3.824 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.525 5.272 -4.330 1.00 0.00 H ATOM 775 HD12 ILE A 56 -0.848 6.308 -5.597 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.650 7.041 -4.189 1.00 0.00 H ATOM 777 N LYS A 57 -7.153 7.833 -5.090 1.00 0.00 N ATOM 778 CA LYS A 57 -7.707 9.148 -5.350 1.00 0.00 C ATOM 779 C LYS A 57 -6.592 10.146 -5.062 1.00 0.00 C ATOM 780 O LYS A 57 -5.805 9.908 -4.151 1.00 0.00 O ATOM 781 CB LYS A 57 -8.904 9.449 -4.435 1.00 0.00 C ATOM 782 CG LYS A 57 -9.924 8.303 -4.257 1.00 0.00 C ATOM 783 CD LYS A 57 -9.690 7.376 -3.045 1.00 0.00 C ATOM 784 CE LYS A 57 -10.178 7.966 -1.707 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.651 7.230 -0.531 1.00 0.00 N ATOM 786 H LYS A 57 -7.236 7.479 -4.159 1.00 0.00 H ATOM 787 HA LYS A 57 -8.018 9.198 -6.393 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.415 10.294 -4.886 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.918 7.705 -5.172 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.641 7.110 -2.974 1.00 0.00 H ATOM 791 HE3 LYS A 57 -11.271 7.919 -1.693 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -8.673 7.461 -0.354 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -10.159 7.496 0.300 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.729 6.230 -0.659 1.00 0.00 H ATOM 795 N ASP A 58 -6.524 11.266 -5.776 1.00 0.00 N ATOM 796 CA ASP A 58 -5.344 12.127 -5.697 1.00 0.00 C ATOM 797 C ASP A 58 -5.183 12.709 -4.294 1.00 0.00 C ATOM 798 O ASP A 58 -4.100 12.760 -3.711 1.00 0.00 O ATOM 799 CB ASP A 58 -5.381 13.233 -6.751 1.00 0.00 C ATOM 800 CG ASP A 58 -3.961 13.489 -7.233 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.229 14.269 -6.585 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.520 12.801 -8.180 1.00 0.00 O ATOM 803 H ASP A 58 -7.261 11.454 -6.434 1.00 0.00 H ATOM 804 HA ASP A 58 -4.494 11.482 -5.909 1.00 0.00 H ATOM 805 HB3 ASP A 58 -5.798 14.154 -6.340 1.00 0.00 H ATOM 806 N ALA A 59 -6.318 13.089 -3.720 1.00 0.00 N ATOM 807 CA ALA A 59 -6.384 13.477 -2.323 1.00 0.00 C ATOM 808 C ALA A 59 -5.894 12.358 -1.399 1.00 0.00 C ATOM 809 O ALA A 59 -5.181 12.637 -0.439 1.00 0.00 O ATOM 810 CB ALA A 59 -7.808 13.911 -1.967 1.00 0.00 C ATOM 811 H ALA A 59 -7.142 13.087 -4.304 1.00 0.00 H ATOM 812 HA ALA A 59 -5.703 14.319 -2.185 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.111 14.743 -2.605 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.500 13.078 -2.104 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.839 14.234 -0.926 1.00 0.00 H ATOM 816 N THR A 60 -6.258 11.095 -1.662 1.00 0.00 N ATOM 817 CA THR A 60 -5.861 9.999 -0.789 1.00 0.00 C ATOM 818 C THR A 60 -4.366 9.732 -0.954 1.00 0.00 C ATOM 819 O THR A 60 -3.685 9.505 0.032 1.00 0.00 O ATOM 820 CB THR A 60 -6.739 8.751 -1.017 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.278 8.257 0.194 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.036 7.585 -1.708 1.00 0.00 C ATOM 823 H THR A 60 -6.674 10.863 -2.556 1.00 0.00 H ATOM 824 HA THR A 60 -6.032 10.335 0.236 1.00 0.00 H ATOM 825 HB THR A 60 -7.576 9.044 -1.643 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.562 8.207 0.839 1.00 0.00 H ATOM 827 HG21 THR A 60 -5.186 7.237 -1.118 1.00 0.00 H ATOM 828 HG22 THR A 60 -6.722 6.750 -1.833 1.00 0.00 H ATOM 829 HG23 THR A 60 -5.697 7.917 -2.683 1.00 0.00 H ATOM 830 N LYS A 61 -3.859 9.757 -2.188 1.00 0.00 N ATOM 831 CA LYS A 61 -2.446 9.685 -2.517 1.00 0.00 C ATOM 832 C LYS A 61 -1.706 10.706 -1.677 1.00 0.00 C ATOM 833 O LYS A 61 -0.853 10.348 -0.880 1.00 0.00 O ATOM 834 CB LYS A 61 -2.352 9.994 -4.015 1.00 0.00 C ATOM 835 CG LYS A 61 -1.052 10.542 -4.631 1.00 0.00 C ATOM 836 CD LYS A 61 -1.535 11.557 -5.676 1.00 0.00 C ATOM 837 CE LYS A 61 -0.462 12.137 -6.601 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.065 13.156 -7.491 1.00 0.00 N ATOM 839 H LYS A 61 -4.471 9.969 -2.968 1.00 0.00 H ATOM 840 HA LYS A 61 -2.054 8.693 -2.290 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.124 10.722 -4.209 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.493 9.727 -5.094 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.992 12.396 -5.144 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.022 11.339 -7.201 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -0.399 13.616 -8.089 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -1.821 12.752 -8.053 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -1.596 13.846 -6.952 1.00 0.00 H ATOM 848 N SER A 62 -2.054 11.979 -1.854 1.00 0.00 N ATOM 849 CA SER A 62 -1.386 13.058 -1.132 1.00 0.00 C ATOM 850 C SER A 62 -1.405 12.789 0.379 1.00 0.00 C ATOM 851 O SER A 62 -0.354 12.750 1.022 1.00 0.00 O ATOM 852 CB SER A 62 -2.028 14.402 -1.503 1.00 0.00 C ATOM 853 OG SER A 62 -1.236 15.485 -1.051 1.00 0.00 O ATOM 854 H SER A 62 -2.773 12.166 -2.553 1.00 0.00 H ATOM 855 HA SER A 62 -0.338 13.058 -1.442 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.033 14.474 -1.083 1.00 0.00 H ATOM 857 HG SER A 62 -1.158 15.456 -0.093 1.00 0.00 H ATOM 858 N TYR A 63 -2.605 12.572 0.930 1.00 0.00 N ATOM 859 CA TYR A 63 -2.816 12.223 2.329 1.00 0.00 C ATOM 860 C TYR A 63 -1.901 11.081 2.755 1.00 0.00 C ATOM 861 O TYR A 63 -1.350 11.093 3.853 1.00 0.00 O ATOM 862 CB TYR A 63 -4.277 11.792 2.529 1.00 0.00 C ATOM 863 CG TYR A 63 -4.633 11.331 3.933 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.253 12.100 5.049 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.250 10.077 4.130 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.419 11.591 6.349 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.393 9.561 5.429 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.972 10.314 6.536 1.00 0.00 C ATOM 869 OH TYR A 63 -5.103 9.798 7.790 1.00 0.00 O ATOM 870 H TYR A 63 -3.419 12.590 0.330 1.00 0.00 H ATOM 871 HA TYR A 63 -2.598 13.101 2.937 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.480 10.968 1.852 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.806 13.074 4.917 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.590 9.488 3.291 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.099 12.180 7.195 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.811 8.578 5.582 1.00 0.00 H ATOM 877 HH TYR A 63 -4.800 10.392 8.479 1.00 0.00 H ATOM 878 N CYS A 64 -1.795 10.074 1.893 1.00 0.00 N ATOM 879 CA CYS A 64 -1.116 8.821 2.151 1.00 0.00 C ATOM 880 C CYS A 64 0.177 8.690 1.351 1.00 0.00 C ATOM 881 O CYS A 64 0.466 7.581 0.916 1.00 0.00 O ATOM 882 CB CYS A 64 -2.034 7.635 1.831 1.00 0.00 C ATOM 883 SG CYS A 64 -3.509 7.445 2.839 1.00 0.00 S ATOM 884 H CYS A 64 -2.318 10.153 1.024 1.00 0.00 H ATOM 885 HA CYS A 64 -0.873 8.742 3.206 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.489 6.706 1.977 1.00 0.00 H ATOM 887 N ASP A 65 0.988 9.742 1.191 1.00 0.00 N ATOM 888 CA ASP A 65 2.350 9.581 0.673 1.00 0.00 C ATOM 889 C ASP A 65 3.351 10.370 1.513 1.00 0.00 C ATOM 890 O ASP A 65 4.294 9.807 2.073 1.00 0.00 O ATOM 891 CB ASP A 65 2.396 9.959 -0.806 1.00 0.00 C ATOM 892 CG ASP A 65 3.647 9.382 -1.454 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.725 9.966 -1.229 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.505 8.344 -2.143 1.00 0.00 O ATOM 895 H ASP A 65 0.601 10.673 1.280 1.00 0.00 H ATOM 896 HA ASP A 65 2.654 8.538 0.753 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.369 11.041 -0.940 1.00 0.00 H ATOM 898 N VAL A 66 3.073 11.667 1.682 1.00 0.00 N ATOM 899 CA VAL A 66 3.850 12.591 2.508 1.00 0.00 C ATOM 900 C VAL A 66 4.128 12.012 3.904 1.00 0.00 C ATOM 901 O VAL A 66 5.175 12.275 4.487 1.00 0.00 O ATOM 902 CB VAL A 66 3.117 13.946 2.582 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.880 14.958 3.450 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.936 14.555 1.183 1.00 0.00 C ATOM 905 H VAL A 66 2.267 12.028 1.193 1.00 0.00 H ATOM 906 HA VAL A 66 4.813 12.739 2.021 1.00 0.00 H ATOM 907 HB VAL A 66 2.130 13.795 3.024 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.375 15.923 3.422 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.915 14.627 4.488 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.897 15.079 3.076 1.00 0.00 H ATOM 911 HG21 VAL A 66 3.906 14.674 0.701 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.303 13.925 0.559 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.460 15.532 1.266 1.00 0.00 H ATOM 914 N GLN A 67 3.187 11.205 4.402 1.00 0.00 N ATOM 915 CA GLN A 67 3.220 10.362 5.585 1.00 0.00 C ATOM 916 C GLN A 67 4.619 10.083 6.126 1.00 0.00 C ATOM 917 O GLN A 67 4.924 10.386 7.277 1.00 0.00 O ATOM 918 CB GLN A 67 2.550 9.047 5.168 1.00 0.00 C ATOM 919 CG GLN A 67 1.028 9.183 5.143 1.00 0.00 C ATOM 920 CD GLN A 67 0.374 9.375 6.467 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.835 8.941 7.516 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.823 9.911 6.350 1.00 0.00 N ATOM 923 H GLN A 67 2.446 10.980 3.766 1.00 0.00 H ATOM 924 HA GLN A 67 2.651 10.844 6.381 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.830 8.222 5.807 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.518 8.281 4.831 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.136 10.307 5.466 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.461 9.596 7.021 1.00 0.00 H ATOM 929 N ILE A 68 5.455 9.447 5.308 1.00 0.00 N ATOM 930 CA ILE A 68 6.734 8.933 5.746 1.00 0.00 C ATOM 931 C ILE A 68 7.707 10.065 6.103 1.00 0.00 C ATOM 932 O ILE A 68 8.588 9.879 6.940 1.00 0.00 O ATOM 933 CB ILE A 68 7.247 7.978 4.666 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.287 6.787 4.486 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.658 7.489 4.969 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.009 5.919 5.730 1.00 0.00 C ATOM 937 H ILE A 68 5.179 9.270 4.350 1.00 0.00 H ATOM 938 HA ILE A 68 6.589 8.342 6.647 1.00 0.00 H ATOM 939 HB ILE A 68 7.290 8.517 3.716 1.00 0.00 H ATOM 940 HG13 ILE A 68 6.712 6.157 3.715 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.940 6.728 4.246 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.345 8.327 4.878 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.701 7.086 5.978 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.937 5.596 6.197 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.402 6.459 6.459 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.444 5.027 5.446 1.00 0.00 H ATOM 947 N ILE A 69 7.557 11.249 5.503 1.00 0.00 N ATOM 948 CA ILE A 69 8.390 12.396 5.833 1.00 0.00 C ATOM 949 C ILE A 69 8.069 12.815 7.272 1.00 0.00 C ATOM 950 O ILE A 69 7.340 13.776 7.515 1.00 0.00 O ATOM 951 CB ILE A 69 8.203 13.528 4.799 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.399 12.988 3.368 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.203 14.664 5.076 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.235 14.060 2.287 1.00 0.00 C ATOM 955 H ILE A 69 6.745 11.409 4.917 1.00 0.00 H ATOM 956 HA ILE A 69 9.436 12.084 5.804 1.00 0.00 H ATOM 957 HB ILE A 69 7.193 13.929 4.884 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.654 12.219 3.159 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.129 15.007 6.106 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.221 14.320 4.892 1.00 0.00 H ATOM 961 HG23 ILE A 69 8.991 15.518 4.434 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.293 14.590 2.427 1.00 0.00 H ATOM 963 HD12 ILE A 69 9.063 14.766 2.314 1.00 0.00 H ATOM 964 HD13 ILE A 69 8.227 13.579 1.307 1.00 0.00 H TER 965 ILE A 69