ATOM 1 N THR A 1 3.666 -13.355 3.907 1.00 0.00 N ATOM 2 CA THR A 1 5.141 -13.321 3.720 1.00 0.00 C ATOM 3 C THR A 1 5.598 -11.967 3.190 1.00 0.00 C ATOM 4 O THR A 1 6.299 -11.225 3.877 1.00 0.00 O ATOM 5 CB THR A 1 5.533 -14.432 2.743 1.00 0.00 C ATOM 6 OG1 THR A 1 4.593 -14.527 1.688 1.00 0.00 O ATOM 7 CG2 THR A 1 5.632 -15.795 3.394 1.00 0.00 C ATOM 8 H1 THR A 1 3.412 -14.303 4.252 1.00 0.00 H ATOM 9 H2 THR A 1 3.227 -13.160 2.985 1.00 0.00 H ATOM 10 H3 THR A 1 3.419 -12.626 4.605 1.00 0.00 H ATOM 11 HA THR A 1 5.612 -13.505 4.675 1.00 0.00 H ATOM 12 HB THR A 1 6.499 -14.198 2.318 1.00 0.00 H ATOM 13 HG1 THR A 1 4.904 -15.159 1.038 1.00 0.00 H ATOM 14 HG21 THR A 1 6.627 -16.190 3.254 1.00 0.00 H ATOM 15 HG22 THR A 1 4.912 -16.462 2.943 1.00 0.00 H ATOM 16 HG23 THR A 1 5.425 -15.706 4.452 1.00 0.00 H ATOM 17 N THR A 2 5.195 -11.651 1.963 1.00 0.00 N ATOM 18 CA THR A 2 5.565 -10.385 1.339 1.00 0.00 C ATOM 19 C THR A 2 4.328 -9.645 0.839 1.00 0.00 C ATOM 20 O THR A 2 3.460 -10.230 0.190 1.00 0.00 O ATOM 21 CB THR A 2 6.533 -10.628 0.181 1.00 0.00 C ATOM 22 OG1 THR A 2 6.705 -9.448 -0.585 1.00 0.00 O ATOM 23 CG2 THR A 2 6.077 -11.722 -0.761 1.00 0.00 C ATOM 24 H THR A 2 4.638 -12.285 1.465 1.00 0.00 H ATOM 25 HA THR A 2 6.055 -9.779 2.086 1.00 0.00 H ATOM 26 HB THR A 2 7.494 -10.915 0.582 1.00 0.00 H ATOM 27 HG1 THR A 2 7.125 -8.774 -0.046 1.00 0.00 H ATOM 28 HG21 THR A 2 4.998 -11.759 -0.775 1.00 0.00 H ATOM 29 HG22 THR A 2 6.466 -12.673 -0.423 1.00 0.00 H ATOM 30 HG23 THR A 2 6.444 -11.517 -1.756 1.00 0.00 H ATOM 31 N TYR A 3 4.255 -8.352 1.143 1.00 0.00 N ATOM 32 CA TYR A 3 3.125 -7.530 0.723 1.00 0.00 C ATOM 33 C TYR A 3 3.605 -6.282 -0.013 1.00 0.00 C ATOM 34 O TYR A 3 4.653 -5.722 0.311 1.00 0.00 O ATOM 35 CB TYR A 3 2.281 -7.128 1.934 1.00 0.00 C ATOM 36 CG TYR A 3 1.870 -8.298 2.801 1.00 0.00 C ATOM 37 CD1 TYR A 3 2.761 -8.869 3.700 1.00 0.00 C ATOM 38 CD2 TYR A 3 0.590 -8.832 2.719 1.00 0.00 C ATOM 39 CE1 TYR A 3 2.390 -9.937 4.493 1.00 0.00 C ATOM 40 CE2 TYR A 3 0.209 -9.900 3.509 1.00 0.00 C ATOM 41 CZ TYR A 3 1.112 -10.448 4.393 1.00 0.00 C ATOM 42 OH TYR A 3 0.739 -11.513 5.180 1.00 0.00 O ATOM 43 H TYR A 3 4.978 -7.941 1.661 1.00 0.00 H ATOM 44 HA TYR A 3 2.519 -8.118 0.051 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.849 -6.443 2.549 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.380 -6.637 1.589 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.761 -8.466 3.776 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.116 -8.400 2.023 1.00 0.00 H ATOM 49 HE1 TYR A 3 3.097 -10.368 5.186 1.00 0.00 H ATOM 50 HE2 TYR A 3 -0.791 -10.300 3.431 1.00 0.00 H ATOM 51 HH TYR A 3 1.008 -12.333 4.760 1.00 0.00 H ATOM 52 N LYS A 4 2.830 -5.851 -1.004 1.00 0.00 N ATOM 53 CA LYS A 4 3.177 -4.668 -1.785 1.00 0.00 C ATOM 54 C LYS A 4 1.994 -3.716 -1.883 1.00 0.00 C ATOM 55 O LYS A 4 0.838 -4.140 -1.844 1.00 0.00 O ATOM 56 CB LYS A 4 3.643 -5.071 -3.187 1.00 0.00 C ATOM 57 CG LYS A 4 4.666 -6.194 -3.188 1.00 0.00 C ATOM 58 CD LYS A 4 4.393 -7.197 -4.298 1.00 0.00 C ATOM 59 CE LYS A 4 5.639 -7.993 -4.648 1.00 0.00 C ATOM 60 NZ LYS A 4 6.669 -7.147 -5.312 1.00 0.00 N ATOM 61 H LYS A 4 2.007 -6.338 -1.215 1.00 0.00 H ATOM 62 HA LYS A 4 3.982 -4.156 -1.279 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.785 -5.392 -3.758 1.00 0.00 H ATOM 64 HB3 LYS A 4 4.086 -4.210 -3.668 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.650 -5.774 -3.333 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.629 -6.705 -2.237 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.622 -7.880 -3.971 1.00 0.00 H ATOM 68 HD3 LYS A 4 4.056 -6.665 -5.175 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.055 -8.405 -3.741 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.362 -8.797 -5.314 1.00 0.00 H ATOM 71 HZ1 LYS A 4 6.216 -6.487 -5.976 1.00 0.00 H ATOM 72 HZ2 LYS A 4 7.338 -7.745 -5.838 1.00 0.00 H ATOM 73 HZ3 LYS A 4 7.196 -6.600 -4.602 1.00 0.00 H ATOM 74 N LEU A 5 2.290 -2.428 -1.999 1.00 0.00 N ATOM 75 CA LEU A 5 1.251 -1.413 -2.091 1.00 0.00 C ATOM 76 C LEU A 5 1.526 -0.446 -3.239 1.00 0.00 C ATOM 77 O LEU A 5 2.620 0.107 -3.353 1.00 0.00 O ATOM 78 CB LEU A 5 1.152 -0.658 -0.762 1.00 0.00 C ATOM 79 CG LEU A 5 0.546 0.747 -0.841 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.792 0.715 -1.568 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.380 1.337 0.551 1.00 0.00 C ATOM 82 H LEU A 5 3.230 -2.152 -2.017 1.00 0.00 H ATOM 83 HA LEU A 5 0.318 -1.916 -2.275 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.545 -1.250 -0.086 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.152 -0.579 -0.349 1.00 0.00 H ATOM 86 HG LEU A 5 1.213 1.388 -1.400 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.593 0.832 -0.853 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.902 -0.231 -2.080 1.00 0.00 H ATOM 89 HD13 LEU A 5 -0.830 1.520 -2.287 1.00 0.00 H ATOM 90 HD21 LEU A 5 -0.542 1.901 0.595 1.00 0.00 H ATOM 91 HD22 LEU A 5 1.212 1.991 0.767 1.00 0.00 H ATOM 92 HD23 LEU A 5 0.349 0.541 1.278 1.00 0.00 H ATOM 93 N ILE A 6 0.520 -0.242 -4.086 1.00 0.00 N ATOM 94 CA ILE A 6 0.646 0.663 -5.221 1.00 0.00 C ATOM 95 C ILE A 6 -0.048 1.991 -4.936 1.00 0.00 C ATOM 96 O ILE A 6 -1.276 2.071 -4.910 1.00 0.00 O ATOM 97 CB ILE A 6 0.061 0.046 -6.506 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.660 -1.337 -6.749 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.313 0.955 -7.700 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.148 -1.302 -6.990 1.00 0.00 C ATOM 101 H ILE A 6 -0.330 -0.709 -3.938 1.00 0.00 H ATOM 102 HA ILE A 6 1.693 0.848 -5.383 1.00 0.00 H ATOM 103 HB ILE A 6 -0.997 -0.053 -6.380 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.478 -1.961 -5.887 1.00 0.00 H ATOM 105 HG13 ILE A 6 0.193 -1.780 -7.617 1.00 0.00 H ATOM 106 HG21 ILE A 6 1.139 0.570 -8.280 1.00 0.00 H ATOM 107 HG22 ILE A 6 0.550 1.949 -7.353 1.00 0.00 H ATOM 108 HG23 ILE A 6 -0.574 0.991 -8.316 1.00 0.00 H ATOM 109 HD11 ILE A 6 2.475 -0.275 -7.032 1.00 0.00 H ATOM 110 HD12 ILE A 6 2.374 -1.791 -7.924 1.00 0.00 H ATOM 111 HD13 ILE A 6 2.656 -1.810 -6.183 1.00 0.00 H ATOM 112 N LEU A 7 0.750 3.031 -4.716 1.00 0.00 N ATOM 113 CA LEU A 7 0.217 4.357 -4.426 1.00 0.00 C ATOM 114 C LEU A 7 0.147 5.208 -5.689 1.00 0.00 C ATOM 115 O LEU A 7 1.171 5.516 -6.299 1.00 0.00 O ATOM 116 CB LEU A 7 1.082 5.056 -3.375 1.00 0.00 C ATOM 117 CG LEU A 7 1.161 4.346 -2.023 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.503 4.607 -1.359 1.00 0.00 C ATOM 119 CD2 LEU A 7 0.021 4.793 -1.121 1.00 0.00 C ATOM 120 H LEU A 7 1.721 2.903 -4.745 1.00 0.00 H ATOM 121 HA LEU A 7 -0.781 4.235 -4.033 1.00 0.00 H ATOM 122 HB2 LEU A 7 2.087 5.147 -3.770 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.682 6.049 -3.213 1.00 0.00 H ATOM 124 HG LEU A 7 1.067 3.281 -2.179 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.719 3.817 -0.657 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.469 5.553 -0.837 1.00 0.00 H ATOM 127 HD13 LEU A 7 3.276 4.641 -2.113 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.809 4.110 -1.225 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.294 5.787 -1.404 1.00 0.00 H ATOM 130 HD23 LEU A 7 0.355 4.800 -0.095 1.00 0.00 H ATOM 131 N ASN A 8 -1.068 5.588 -6.073 1.00 0.00 N ATOM 132 CA ASN A 8 -1.270 6.407 -7.263 1.00 0.00 C ATOM 133 C ASN A 8 -1.792 7.789 -6.882 1.00 0.00 C ATOM 134 O ASN A 8 -2.977 7.960 -6.594 1.00 0.00 O ATOM 135 CB ASN A 8 -2.247 5.728 -8.225 1.00 0.00 C ATOM 136 CG ASN A 8 -2.127 6.275 -9.645 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.307 7.151 -9.896 1.00 0.00 O ATOM 138 ND2 ASN A 8 -2.934 5.767 -10.585 1.00 0.00 N ATOM 139 H ASN A 8 -1.844 5.313 -5.541 1.00 0.00 H ATOM 140 HA ASN A 8 -0.315 6.520 -7.754 1.00 0.00 H ATOM 141 HB2 ASN A 8 -2.038 4.664 -8.240 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.257 5.892 -7.870 1.00 0.00 H ATOM 143 HD21 ASN A 8 -3.573 5.065 -10.338 1.00 0.00 H ATOM 144 HD22 ASN A 8 -2.852 6.122 -11.494 1.00 0.00 H ATOM 145 N LEU A 9 -0.898 8.767 -6.878 1.00 0.00 N ATOM 146 CA LEU A 9 -1.268 10.132 -6.530 1.00 0.00 C ATOM 147 C LEU A 9 -1.432 10.989 -7.781 1.00 0.00 C ATOM 148 O LEU A 9 -1.060 10.584 -8.883 1.00 0.00 O ATOM 149 CB LEU A 9 -0.211 10.755 -5.613 1.00 0.00 C ATOM 150 CG LEU A 9 -0.237 10.243 -4.167 1.00 0.00 C ATOM 151 CD1 LEU A 9 0.951 9.330 -3.897 1.00 0.00 C ATOM 152 CD2 LEU A 9 -0.250 11.410 -3.189 1.00 0.00 C ATOM 153 H LEU A 9 0.033 8.574 -7.118 1.00 0.00 H ATOM 154 HA LEU A 9 -2.211 10.098 -6.007 1.00 0.00 H ATOM 155 HB2 LEU A 9 0.766 10.544 -6.030 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.362 11.821 -5.596 1.00 0.00 H ATOM 157 HG LEU A 9 -1.138 9.667 -4.012 1.00 0.00 H ATOM 158 HD11 LEU A 9 1.790 9.652 -4.503 1.00 0.00 H ATOM 159 HD12 LEU A 9 0.692 8.320 -4.150 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.219 9.391 -2.854 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.282 12.243 -3.618 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.230 11.110 -2.268 1.00 0.00 H ATOM 163 HD23 LEU A 9 -1.270 11.699 -2.987 1.00 0.00 H ATOM 164 N LYS A 10 -1.993 12.179 -7.602 1.00 0.00 N ATOM 165 CA LYS A 10 -2.211 13.104 -8.716 1.00 0.00 C ATOM 166 C LYS A 10 -0.911 13.405 -9.461 1.00 0.00 C ATOM 167 O LYS A 10 -0.937 13.831 -10.614 1.00 0.00 O ATOM 168 CB LYS A 10 -2.834 14.403 -8.206 1.00 0.00 C ATOM 169 CG LYS A 10 -2.079 15.026 -7.041 1.00 0.00 C ATOM 170 CD LYS A 10 -3.030 15.557 -5.980 1.00 0.00 C ATOM 171 CE LYS A 10 -3.143 17.076 -6.049 1.00 0.00 C ATOM 172 NZ LYS A 10 -2.264 17.741 -5.048 1.00 0.00 N ATOM 173 H LYS A 10 -2.269 12.449 -6.700 1.00 0.00 H ATOM 174 HA LYS A 10 -2.901 12.635 -9.403 1.00 0.00 H ATOM 175 HB2 LYS A 10 -2.853 15.121 -9.017 1.00 0.00 H ATOM 176 HB3 LYS A 10 -3.847 14.201 -7.888 1.00 0.00 H ATOM 177 HG2 LYS A 10 -1.447 14.274 -6.596 1.00 0.00 H ATOM 178 HG3 LYS A 10 -1.469 15.839 -7.412 1.00 0.00 H ATOM 179 HD2 LYS A 10 -4.007 15.133 -6.136 1.00 0.00 H ATOM 180 HD3 LYS A 10 -2.660 15.276 -5.004 1.00 0.00 H ATOM 181 HE2 LYS A 10 -2.860 17.405 -7.039 1.00 0.00 H ATOM 182 HE3 LYS A 10 -4.168 17.351 -5.856 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -2.248 18.767 -5.216 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -1.294 17.371 -5.122 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -2.617 17.565 -4.087 1.00 0.00 H ATOM 186 N GLN A 11 0.224 13.188 -8.798 1.00 0.00 N ATOM 187 CA GLN A 11 1.521 13.448 -9.413 1.00 0.00 C ATOM 188 C GLN A 11 2.545 12.394 -8.992 1.00 0.00 C ATOM 189 O GLN A 11 2.909 12.298 -7.820 1.00 0.00 O ATOM 190 CB GLN A 11 2.017 14.840 -9.027 1.00 0.00 C ATOM 191 CG GLN A 11 2.623 15.613 -10.199 1.00 0.00 C ATOM 192 CD GLN A 11 4.066 16.015 -9.954 1.00 0.00 C ATOM 193 OE1 GLN A 11 4.341 17.044 -9.339 1.00 0.00 O ATOM 194 NE2 GLN A 11 4.995 15.190 -10.430 1.00 0.00 N ATOM 195 H GLN A 11 0.191 12.854 -7.884 1.00 0.00 H ATOM 196 HA GLN A 11 1.394 13.398 -10.481 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.183 15.411 -8.643 1.00 0.00 H ATOM 198 HB3 GLN A 11 2.772 14.743 -8.250 1.00 0.00 H ATOM 199 HG2 GLN A 11 2.585 14.999 -11.089 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.040 16.511 -10.365 1.00 0.00 H ATOM 201 HE21 GLN A 11 4.702 14.388 -10.908 1.00 0.00 H ATOM 202 HE22 GLN A 11 5.936 15.428 -10.286 1.00 0.00 H ATOM 203 N ALA A 12 3.009 11.613 -9.962 1.00 0.00 N ATOM 204 CA ALA A 12 3.998 10.568 -9.710 1.00 0.00 C ATOM 205 C ALA A 12 3.384 9.392 -8.959 1.00 0.00 C ATOM 206 O ALA A 12 2.393 9.546 -8.247 1.00 0.00 O ATOM 207 CB ALA A 12 5.182 11.130 -8.935 1.00 0.00 C ATOM 208 H ALA A 12 2.679 11.750 -10.877 1.00 0.00 H ATOM 209 HA ALA A 12 4.360 10.218 -10.664 1.00 0.00 H ATOM 210 HB1 ALA A 12 6.011 10.448 -8.997 1.00 0.00 H ATOM 211 HB2 ALA A 12 4.903 11.272 -7.902 1.00 0.00 H ATOM 212 HB3 ALA A 12 5.473 12.079 -9.361 1.00 0.00 H ATOM 213 N LYS A 13 3.987 8.223 -9.128 1.00 0.00 N ATOM 214 CA LYS A 13 3.506 7.009 -8.468 1.00 0.00 C ATOM 215 C LYS A 13 4.634 6.340 -7.692 1.00 0.00 C ATOM 216 O LYS A 13 5.761 6.239 -8.175 1.00 0.00 O ATOM 217 CB LYS A 13 2.933 6.047 -9.507 1.00 0.00 C ATOM 218 CG LYS A 13 2.460 4.729 -8.916 1.00 0.00 C ATOM 219 CD LYS A 13 2.242 3.681 -9.996 1.00 0.00 C ATOM 220 CE LYS A 13 1.017 3.995 -10.840 1.00 0.00 C ATOM 221 NZ LYS A 13 0.151 2.798 -11.028 1.00 0.00 N ATOM 222 H LYS A 13 4.771 8.159 -9.705 1.00 0.00 H ATOM 223 HA LYS A 13 2.727 7.297 -7.781 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.093 6.517 -9.996 1.00 0.00 H ATOM 225 HB3 LYS A 13 3.692 5.832 -10.244 1.00 0.00 H ATOM 226 HG2 LYS A 13 3.206 4.370 -8.224 1.00 0.00 H ATOM 227 HG3 LYS A 13 1.530 4.894 -8.393 1.00 0.00 H ATOM 228 HD2 LYS A 13 3.111 3.652 -10.636 1.00 0.00 H ATOM 229 HD3 LYS A 13 2.108 2.718 -9.524 1.00 0.00 H ATOM 230 HE2 LYS A 13 0.444 4.767 -10.348 1.00 0.00 H ATOM 231 HE3 LYS A 13 1.344 4.349 -11.806 1.00 0.00 H ATOM 232 HZ1 LYS A 13 0.165 2.208 -10.173 1.00 0.00 H ATOM 233 HZ2 LYS A 13 0.494 2.233 -11.832 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -0.827 3.092 -11.219 1.00 0.00 H ATOM 235 N GLU A 14 4.321 5.879 -6.486 1.00 0.00 N ATOM 236 CA GLU A 14 5.309 5.213 -5.641 1.00 0.00 C ATOM 237 C GLU A 14 4.815 3.836 -5.209 1.00 0.00 C ATOM 238 O GLU A 14 3.623 3.539 -5.294 1.00 0.00 O ATOM 239 CB GLU A 14 5.617 6.069 -4.411 1.00 0.00 C ATOM 240 CG GLU A 14 7.098 6.130 -4.072 1.00 0.00 C ATOM 241 CD GLU A 14 7.398 5.635 -2.671 1.00 0.00 C ATOM 242 OE1 GLU A 14 7.293 4.413 -2.437 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.739 6.470 -1.805 1.00 0.00 O ATOM 244 H GLU A 14 3.405 5.988 -6.153 1.00 0.00 H ATOM 245 HA GLU A 14 6.212 5.093 -6.220 1.00 0.00 H ATOM 246 HB2 GLU A 14 5.269 7.078 -4.592 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.090 5.658 -3.558 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.641 5.519 -4.777 1.00 0.00 H ATOM 249 HG3 GLU A 14 7.431 7.155 -4.156 1.00 0.00 H ATOM 250 N GLU A 15 5.738 2.998 -4.749 1.00 0.00 N ATOM 251 CA GLU A 15 5.391 1.650 -4.308 1.00 0.00 C ATOM 252 C GLU A 15 5.968 1.356 -2.927 1.00 0.00 C ATOM 253 O GLU A 15 7.132 1.643 -2.654 1.00 0.00 O ATOM 254 CB GLU A 15 5.904 0.612 -5.309 1.00 0.00 C ATOM 255 CG GLU A 15 5.266 0.725 -6.683 1.00 0.00 C ATOM 256 CD GLU A 15 5.793 -0.308 -7.658 1.00 0.00 C ATOM 257 OE1 GLU A 15 5.494 -1.508 -7.471 1.00 0.00 O ATOM 258 OE2 GLU A 15 6.505 0.079 -8.608 1.00 0.00 O ATOM 259 H GLU A 15 6.672 3.288 -4.708 1.00 0.00 H ATOM 260 HA GLU A 15 4.315 1.585 -4.257 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.972 0.734 -5.420 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.702 -0.376 -4.920 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.199 0.593 -6.583 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.470 1.710 -7.080 1.00 0.00 H ATOM 265 N ALA A 16 5.145 0.767 -2.067 1.00 0.00 N ATOM 266 CA ALA A 16 5.568 0.415 -0.719 1.00 0.00 C ATOM 267 C ALA A 16 5.494 -1.092 -0.520 1.00 0.00 C ATOM 268 O ALA A 16 4.495 -1.723 -0.864 1.00 0.00 O ATOM 269 CB ALA A 16 4.712 1.132 0.312 1.00 0.00 C ATOM 270 H ALA A 16 4.230 0.556 -2.351 1.00 0.00 H ATOM 271 HA ALA A 16 6.591 0.738 -0.594 1.00 0.00 H ATOM 272 HB1 ALA A 16 4.612 2.172 0.037 1.00 0.00 H ATOM 273 HB2 ALA A 16 5.182 1.059 1.282 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.734 0.675 0.350 1.00 0.00 H ATOM 275 N ILE A 17 6.558 -1.671 0.024 1.00 0.00 N ATOM 276 CA ILE A 17 6.601 -3.110 0.249 1.00 0.00 C ATOM 277 C ILE A 17 7.291 -3.455 1.563 1.00 0.00 C ATOM 278 O ILE A 17 8.075 -2.669 2.093 1.00 0.00 O ATOM 279 CB ILE A 17 7.315 -3.835 -0.912 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.808 -3.491 -0.932 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.668 -3.467 -2.243 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.091 -2.034 -1.223 1.00 0.00 C ATOM 283 H ILE A 17 7.329 -1.122 0.273 1.00 0.00 H ATOM 284 HA ILE A 17 5.583 -3.468 0.295 1.00 0.00 H ATOM 285 HB ILE A 17 7.199 -4.899 -0.769 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.236 -3.724 0.031 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.297 -4.084 -1.691 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.615 -2.390 -2.335 1.00 0.00 H ATOM 289 HG22 ILE A 17 5.673 -3.881 -2.287 1.00 0.00 H ATOM 290 HG23 ILE A 17 7.260 -3.867 -3.054 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.262 -1.608 -1.769 1.00 0.00 H ATOM 292 HD12 ILE A 17 9.991 -1.954 -1.814 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.222 -1.499 -0.294 1.00 0.00 H ATOM 294 N LYS A 18 6.978 -4.635 2.085 1.00 0.00 N ATOM 295 CA LYS A 18 7.551 -5.093 3.342 1.00 0.00 C ATOM 296 C LYS A 18 7.242 -6.572 3.567 1.00 0.00 C ATOM 297 O LYS A 18 6.169 -7.052 3.205 1.00 0.00 O ATOM 298 CB LYS A 18 7.001 -4.246 4.495 1.00 0.00 C ATOM 299 CG LYS A 18 7.187 -4.868 5.871 1.00 0.00 C ATOM 300 CD LYS A 18 7.651 -3.840 6.892 1.00 0.00 C ATOM 301 CE LYS A 18 9.161 -3.681 6.874 1.00 0.00 C ATOM 302 NZ LYS A 18 9.587 -2.352 7.396 1.00 0.00 N ATOM 303 H LYS A 18 6.340 -5.211 1.616 1.00 0.00 H ATOM 304 HA LYS A 18 8.622 -4.963 3.288 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.503 -3.287 4.487 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.942 -4.092 4.330 1.00 0.00 H ATOM 307 HG2 LYS A 18 6.246 -5.285 6.197 1.00 0.00 H ATOM 308 HG3 LYS A 18 7.925 -5.653 5.804 1.00 0.00 H ATOM 309 HD2 LYS A 18 7.195 -2.888 6.662 1.00 0.00 H ATOM 310 HD3 LYS A 18 7.342 -4.161 7.877 1.00 0.00 H ATOM 311 HE2 LYS A 18 9.598 -4.454 7.486 1.00 0.00 H ATOM 312 HE3 LYS A 18 9.506 -3.787 5.856 1.00 0.00 H ATOM 313 HZ1 LYS A 18 10.009 -2.458 8.337 1.00 0.00 H ATOM 314 HZ2 LYS A 18 8.766 -1.715 7.469 1.00 0.00 H ATOM 315 HZ3 LYS A 18 10.284 -1.924 6.755 1.00 0.00 H ATOM 316 N GLU A 19 8.189 -7.288 4.165 1.00 0.00 N ATOM 317 CA GLU A 19 8.015 -8.710 4.436 1.00 0.00 C ATOM 318 C GLU A 19 7.558 -8.940 5.873 1.00 0.00 C ATOM 319 O GLU A 19 8.271 -8.610 6.822 1.00 0.00 O ATOM 320 CB GLU A 19 9.319 -9.463 4.175 1.00 0.00 C ATOM 321 CG GLU A 19 10.444 -9.066 5.112 1.00 0.00 C ATOM 322 CD GLU A 19 11.811 -9.227 4.478 1.00 0.00 C ATOM 323 OE1 GLU A 19 12.257 -10.381 4.311 1.00 0.00 O ATOM 324 OE2 GLU A 19 12.438 -8.198 4.147 1.00 0.00 O ATOM 325 H GLU A 19 9.023 -6.849 4.431 1.00 0.00 H ATOM 326 HA GLU A 19 7.255 -9.084 3.765 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.139 -10.524 4.292 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.638 -9.272 3.161 1.00 0.00 H ATOM 329 HG2 GLU A 19 10.315 -8.032 5.392 1.00 0.00 H ATOM 330 HG3 GLU A 19 10.394 -9.686 5.994 1.00 0.00 H ATOM 331 N ALA A 20 6.367 -9.508 6.026 1.00 0.00 N ATOM 332 CA ALA A 20 5.815 -9.784 7.349 1.00 0.00 C ATOM 333 C ALA A 20 5.111 -11.136 7.379 1.00 0.00 C ATOM 334 O ALA A 20 4.545 -11.574 6.377 1.00 0.00 O ATOM 335 CB ALA A 20 4.855 -8.677 7.759 1.00 0.00 C ATOM 336 H ALA A 20 5.846 -9.749 5.232 1.00 0.00 H ATOM 337 HA ALA A 20 6.633 -9.798 8.054 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.246 -8.395 6.913 1.00 0.00 H ATOM 339 HB2 ALA A 20 5.418 -7.819 8.099 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.221 -9.029 8.558 1.00 0.00 H ATOM 341 N VAL A 21 5.153 -11.795 8.533 1.00 0.00 N ATOM 342 CA VAL A 21 4.522 -13.103 8.688 1.00 0.00 C ATOM 343 C VAL A 21 3.020 -13.037 8.415 1.00 0.00 C ATOM 344 O VAL A 21 2.439 -13.978 7.874 1.00 0.00 O ATOM 345 CB VAL A 21 4.747 -13.683 10.101 1.00 0.00 C ATOM 346 CG1 VAL A 21 4.384 -15.158 10.134 1.00 0.00 C ATOM 347 CG2 VAL A 21 6.187 -13.471 10.545 1.00 0.00 C ATOM 348 H VAL A 21 5.626 -11.395 9.294 1.00 0.00 H ATOM 349 HA VAL A 21 4.973 -13.775 7.975 1.00 0.00 H ATOM 350 HB VAL A 21 4.099 -13.162 10.789 1.00 0.00 H ATOM 351 HG11 VAL A 21 3.716 -15.384 9.315 1.00 0.00 H ATOM 352 HG12 VAL A 21 3.898 -15.389 11.069 1.00 0.00 H ATOM 353 HG13 VAL A 21 5.282 -15.752 10.038 1.00 0.00 H ATOM 354 HG21 VAL A 21 6.310 -12.458 10.897 1.00 0.00 H ATOM 355 HG22 VAL A 21 6.850 -13.648 9.711 1.00 0.00 H ATOM 356 HG23 VAL A 21 6.420 -14.160 11.343 1.00 0.00 H ATOM 357 N ASP A 22 2.391 -11.926 8.790 1.00 0.00 N ATOM 358 CA ASP A 22 0.957 -11.751 8.581 1.00 0.00 C ATOM 359 C ASP A 22 0.682 -10.518 7.723 1.00 0.00 C ATOM 360 O ASP A 22 1.597 -9.954 7.121 1.00 0.00 O ATOM 361 CB ASP A 22 0.236 -11.633 9.925 1.00 0.00 C ATOM 362 CG ASP A 22 0.636 -10.386 10.692 1.00 0.00 C ATOM 363 OD1 ASP A 22 0.407 -9.273 10.174 1.00 0.00 O ATOM 364 OD2 ASP A 22 1.176 -10.523 11.809 1.00 0.00 O ATOM 365 H ASP A 22 2.899 -11.206 9.219 1.00 0.00 H ATOM 366 HA ASP A 22 0.593 -12.626 8.061 1.00 0.00 H ATOM 367 HB2 ASP A 22 -0.829 -11.603 9.756 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.474 -12.496 10.531 1.00 0.00 H ATOM 369 N ALA A 23 -0.581 -10.101 7.669 1.00 0.00 N ATOM 370 CA ALA A 23 -0.964 -8.934 6.882 1.00 0.00 C ATOM 371 C ALA A 23 -1.340 -7.761 7.778 1.00 0.00 C ATOM 372 O ALA A 23 -1.140 -6.603 7.412 1.00 0.00 O ATOM 373 CB ALA A 23 -2.117 -9.277 5.953 1.00 0.00 C ATOM 374 H ALA A 23 -1.271 -10.587 8.167 1.00 0.00 H ATOM 375 HA ALA A 23 -0.117 -8.652 6.272 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.155 -8.559 5.148 1.00 0.00 H ATOM 377 HB2 ALA A 23 -3.044 -9.247 6.506 1.00 0.00 H ATOM 378 HB3 ALA A 23 -1.972 -10.267 5.548 1.00 0.00 H ATOM 379 N GLY A 24 -1.880 -8.066 8.956 1.00 0.00 N ATOM 380 CA GLY A 24 -2.269 -7.020 9.887 1.00 0.00 C ATOM 381 C GLY A 24 -1.178 -5.985 10.072 1.00 0.00 C ATOM 382 O GLY A 24 -1.452 -4.785 10.146 1.00 0.00 O ATOM 383 H GLY A 24 -2.012 -9.007 9.196 1.00 0.00 H ATOM 384 HA2 GLY A 24 -3.157 -6.531 9.513 1.00 0.00 H ATOM 385 HA3 GLY A 24 -2.491 -7.468 10.844 1.00 0.00 H ATOM 386 N THR A 25 0.063 -6.452 10.131 1.00 0.00 N ATOM 387 CA THR A 25 1.208 -5.567 10.294 1.00 0.00 C ATOM 388 C THR A 25 1.532 -4.871 8.976 1.00 0.00 C ATOM 389 O THR A 25 2.079 -3.769 8.963 1.00 0.00 O ATOM 390 CB THR A 25 2.424 -6.354 10.784 1.00 0.00 C ATOM 391 OG1 THR A 25 2.022 -7.435 11.607 1.00 0.00 O ATOM 392 CG2 THR A 25 3.401 -5.513 11.575 1.00 0.00 C ATOM 393 H THR A 25 0.214 -7.416 10.054 1.00 0.00 H ATOM 394 HA THR A 25 0.950 -4.821 11.029 1.00 0.00 H ATOM 395 HB THR A 25 2.949 -6.756 9.929 1.00 0.00 H ATOM 396 HG1 THR A 25 1.498 -7.102 12.340 1.00 0.00 H ATOM 397 HG21 THR A 25 3.075 -5.449 12.602 1.00 0.00 H ATOM 398 HG22 THR A 25 3.449 -4.522 11.150 1.00 0.00 H ATOM 399 HG23 THR A 25 4.381 -5.967 11.537 1.00 0.00 H ATOM 400 N ALA A 26 1.185 -5.520 7.867 1.00 0.00 N ATOM 401 CA ALA A 26 1.433 -4.958 6.546 1.00 0.00 C ATOM 402 C ALA A 26 0.398 -3.889 6.214 1.00 0.00 C ATOM 403 O ALA A 26 0.716 -2.877 5.592 1.00 0.00 O ATOM 404 CB ALA A 26 1.423 -6.054 5.492 1.00 0.00 C ATOM 405 H ALA A 26 0.745 -6.395 7.939 1.00 0.00 H ATOM 406 HA ALA A 26 2.414 -4.506 6.556 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.788 -6.865 5.822 1.00 0.00 H ATOM 408 HB2 ALA A 26 2.427 -6.422 5.344 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.043 -5.656 4.564 1.00 0.00 H ATOM 410 N GLU A 27 -0.839 -4.121 6.642 1.00 0.00 N ATOM 411 CA GLU A 27 -1.922 -3.176 6.398 1.00 0.00 C ATOM 412 C GLU A 27 -1.695 -1.888 7.182 1.00 0.00 C ATOM 413 O GLU A 27 -1.578 -0.809 6.602 1.00 0.00 O ATOM 414 CB GLU A 27 -3.266 -3.795 6.785 1.00 0.00 C ATOM 415 CG GLU A 27 -4.459 -2.917 6.448 1.00 0.00 C ATOM 416 CD GLU A 27 -5.772 -3.672 6.503 1.00 0.00 C ATOM 417 OE1 GLU A 27 -6.125 -4.171 7.592 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.448 -3.763 5.456 1.00 0.00 O ATOM 419 H GLU A 27 -1.026 -4.946 7.139 1.00 0.00 H ATOM 420 HA GLU A 27 -1.931 -2.946 5.343 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.379 -4.734 6.265 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.270 -3.979 7.849 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.501 -2.101 7.156 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.328 -2.521 5.451 1.00 0.00 H ATOM 425 N LYS A 28 -1.630 -2.010 8.505 1.00 0.00 N ATOM 426 CA LYS A 28 -1.412 -0.853 9.369 1.00 0.00 C ATOM 427 C LYS A 28 -0.126 -0.124 8.992 1.00 0.00 C ATOM 428 O LYS A 28 -0.092 1.105 8.945 1.00 0.00 O ATOM 429 CB LYS A 28 -1.360 -1.286 10.835 1.00 0.00 C ATOM 430 CG LYS A 28 -2.720 -1.300 11.514 1.00 0.00 C ATOM 431 CD LYS A 28 -2.614 -0.923 12.982 1.00 0.00 C ATOM 432 CE LYS A 28 -3.972 -0.953 13.667 1.00 0.00 C ATOM 433 NZ LYS A 28 -3.933 -1.714 14.947 1.00 0.00 N ATOM 434 H LYS A 28 -1.731 -2.898 8.910 1.00 0.00 H ATOM 435 HA LYS A 28 -2.245 -0.177 9.233 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.944 -2.281 10.890 1.00 0.00 H ATOM 437 HB3 LYS A 28 -0.719 -0.607 11.377 1.00 0.00 H ATOM 438 HG2 LYS A 28 -3.366 -0.592 11.018 1.00 0.00 H ATOM 439 HG3 LYS A 28 -3.140 -2.293 11.435 1.00 0.00 H ATOM 440 HD2 LYS A 28 -1.958 -1.624 13.477 1.00 0.00 H ATOM 441 HD3 LYS A 28 -2.203 0.072 13.059 1.00 0.00 H ATOM 442 HE2 LYS A 28 -4.280 0.061 13.871 1.00 0.00 H ATOM 443 HE3 LYS A 28 -4.687 -1.418 13.003 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -4.207 -2.704 14.782 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -4.591 -1.293 15.632 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -2.973 -1.692 15.345 1.00 0.00 H ATOM 447 N TYR A 29 0.931 -0.885 8.716 1.00 0.00 N ATOM 448 CA TYR A 29 2.211 -0.296 8.334 1.00 0.00 C ATOM 449 C TYR A 29 2.072 0.422 6.996 1.00 0.00 C ATOM 450 O TYR A 29 2.573 1.534 6.820 1.00 0.00 O ATOM 451 CB TYR A 29 3.306 -1.370 8.259 1.00 0.00 C ATOM 452 CG TYR A 29 4.617 -0.867 7.694 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.825 -0.789 6.322 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.649 -0.469 8.536 1.00 0.00 C ATOM 455 CE1 TYR A 29 6.023 -0.331 5.806 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.849 -0.010 8.028 1.00 0.00 C ATOM 457 CZ TYR A 29 7.031 0.057 6.663 1.00 0.00 C ATOM 458 OH TYR A 29 8.223 0.514 6.154 1.00 0.00 O ATOM 459 H TYR A 29 0.844 -1.860 8.761 1.00 0.00 H ATOM 460 HA TYR A 29 2.478 0.430 9.091 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.504 -1.743 9.256 1.00 0.00 H ATOM 462 HB3 TYR A 29 2.961 -2.183 7.633 1.00 0.00 H ATOM 463 HD1 TYR A 29 4.036 -1.094 5.652 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.504 -0.524 9.606 1.00 0.00 H ATOM 465 HE1 TYR A 29 6.166 -0.279 4.738 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.639 0.294 8.700 1.00 0.00 H ATOM 467 HH TYR A 29 8.953 0.068 6.593 1.00 0.00 H ATOM 468 N PHE A 30 1.365 -0.211 6.062 1.00 0.00 N ATOM 469 CA PHE A 30 1.136 0.383 4.751 1.00 0.00 C ATOM 470 C PHE A 30 0.280 1.630 4.909 1.00 0.00 C ATOM 471 O PHE A 30 0.534 2.661 4.287 1.00 0.00 O ATOM 472 CB PHE A 30 0.445 -0.618 3.814 1.00 0.00 C ATOM 473 CG PHE A 30 1.385 -1.506 3.035 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.759 -1.463 3.235 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.880 -2.392 2.095 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.605 -2.285 2.514 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.725 -3.215 1.372 1.00 0.00 C ATOM 478 CZ PHE A 30 3.088 -3.161 1.583 1.00 0.00 C ATOM 479 H PHE A 30 0.974 -1.082 6.268 1.00 0.00 H ATOM 480 HA PHE A 30 2.091 0.664 4.336 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.199 -1.260 4.397 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.157 -0.067 3.100 1.00 0.00 H ATOM 483 HD1 PHE A 30 3.167 -0.780 3.964 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.187 -2.436 1.929 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.672 -2.241 2.680 1.00 0.00 H ATOM 486 HE2 PHE A 30 1.319 -3.901 0.641 1.00 0.00 H ATOM 487 HZ PHE A 30 3.748 -3.803 1.018 1.00 0.00 H ATOM 488 N LYS A 31 -0.733 1.524 5.761 1.00 0.00 N ATOM 489 CA LYS A 31 -1.632 2.639 6.029 1.00 0.00 C ATOM 490 C LYS A 31 -0.857 3.844 6.564 1.00 0.00 C ATOM 491 O LYS A 31 -1.145 4.986 6.206 1.00 0.00 O ATOM 492 CB LYS A 31 -2.705 2.213 7.036 1.00 0.00 C ATOM 493 CG LYS A 31 -4.096 2.730 6.704 1.00 0.00 C ATOM 494 CD LYS A 31 -4.182 4.242 6.843 1.00 0.00 C ATOM 495 CE LYS A 31 -4.788 4.886 5.605 1.00 0.00 C ATOM 496 NZ LYS A 31 -5.879 5.837 5.953 1.00 0.00 N ATOM 497 H LYS A 31 -0.878 0.673 6.228 1.00 0.00 H ATOM 498 HA LYS A 31 -2.107 2.912 5.100 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.744 1.135 7.065 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.432 2.579 8.014 1.00 0.00 H ATOM 501 HG2 LYS A 31 -4.337 2.457 5.687 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.807 2.274 7.378 1.00 0.00 H ATOM 503 HD2 LYS A 31 -4.799 4.479 7.696 1.00 0.00 H ATOM 504 HD3 LYS A 31 -3.189 4.638 6.995 1.00 0.00 H ATOM 505 HE2 LYS A 31 -4.012 5.419 5.076 1.00 0.00 H ATOM 506 HE3 LYS A 31 -5.188 4.109 4.968 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -5.554 6.501 6.684 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -6.705 5.319 6.312 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -6.162 6.379 5.111 1.00 0.00 H ATOM 510 N LEU A 32 0.126 3.583 7.425 1.00 0.00 N ATOM 511 CA LEU A 32 0.938 4.643 8.011 1.00 0.00 C ATOM 512 C LEU A 32 1.752 5.374 6.945 1.00 0.00 C ATOM 513 O LEU A 32 1.905 6.594 7.000 1.00 0.00 O ATOM 514 CB LEU A 32 1.868 4.061 9.080 1.00 0.00 C ATOM 515 CG LEU A 32 1.187 3.576 10.372 1.00 0.00 C ATOM 516 CD1 LEU A 32 1.766 4.301 11.572 1.00 0.00 C ATOM 517 CD2 LEU A 32 -0.324 3.767 10.321 1.00 0.00 C ATOM 518 H LEU A 32 0.310 2.654 7.677 1.00 0.00 H ATOM 519 HA LEU A 32 0.270 5.349 8.481 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.398 3.223 8.648 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.590 4.823 9.346 1.00 0.00 H ATOM 522 HG LEU A 32 1.386 2.521 10.495 1.00 0.00 H ATOM 523 HD11 LEU A 32 1.768 5.363 11.380 1.00 0.00 H ATOM 524 HD12 LEU A 32 2.778 3.963 11.741 1.00 0.00 H ATOM 525 HD13 LEU A 32 1.164 4.091 12.444 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.756 3.459 11.261 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.737 3.170 9.522 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.550 4.808 10.145 1.00 0.00 H ATOM 529 N ILE A 33 2.271 4.625 5.974 1.00 0.00 N ATOM 530 CA ILE A 33 3.065 5.219 4.905 1.00 0.00 C ATOM 531 C ILE A 33 2.168 5.845 3.844 1.00 0.00 C ATOM 532 O ILE A 33 2.516 6.861 3.243 1.00 0.00 O ATOM 533 CB ILE A 33 3.991 4.176 4.243 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.897 4.849 3.207 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.176 3.066 3.601 1.00 0.00 C ATOM 536 CD1 ILE A 33 6.012 5.667 3.820 1.00 0.00 C ATOM 537 H ILE A 33 2.116 3.658 5.974 1.00 0.00 H ATOM 538 HA ILE A 33 3.683 5.991 5.341 1.00 0.00 H ATOM 539 HB ILE A 33 4.605 3.735 5.011 1.00 0.00 H ATOM 540 HG12 ILE A 33 5.346 4.090 2.584 1.00 0.00 H ATOM 541 HG13 ILE A 33 4.301 5.508 2.591 1.00 0.00 H ATOM 542 HG21 ILE A 33 3.822 2.446 2.998 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.406 3.497 2.977 1.00 0.00 H ATOM 544 HG23 ILE A 33 2.719 2.466 4.374 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.524 5.076 4.565 1.00 0.00 H ATOM 546 HD12 ILE A 33 5.600 6.551 4.283 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.711 5.957 3.050 1.00 0.00 H ATOM 548 N ALA A 34 1.006 5.237 3.625 1.00 0.00 N ATOM 549 CA ALA A 34 0.056 5.739 2.644 1.00 0.00 C ATOM 550 C ALA A 34 -0.547 7.060 3.107 1.00 0.00 C ATOM 551 O ALA A 34 -0.369 8.095 2.464 1.00 0.00 O ATOM 552 CB ALA A 34 -1.040 4.714 2.394 1.00 0.00 C ATOM 553 H ALA A 34 0.783 4.432 4.140 1.00 0.00 H ATOM 554 HA ALA A 34 0.586 5.901 1.716 1.00 0.00 H ATOM 555 HB1 ALA A 34 -1.293 4.706 1.345 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.914 4.974 2.973 1.00 0.00 H ATOM 557 HB3 ALA A 34 -0.692 3.736 2.688 1.00 0.00 H ATOM 558 N ASN A 35 -1.258 7.018 4.229 1.00 0.00 N ATOM 559 CA ASN A 35 -1.887 8.211 4.785 1.00 0.00 C ATOM 560 C ASN A 35 -0.861 9.320 5.013 1.00 0.00 C ATOM 561 O ASN A 35 -1.166 10.501 4.853 1.00 0.00 O ATOM 562 CB ASN A 35 -2.593 7.873 6.101 1.00 0.00 C ATOM 563 CG ASN A 35 -4.019 8.401 6.153 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.453 8.933 7.175 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.756 8.259 5.054 1.00 0.00 N ATOM 566 H ASN A 35 -1.362 6.161 4.695 1.00 0.00 H ATOM 567 HA ASN A 35 -2.619 8.559 4.073 1.00 0.00 H ATOM 568 HB2 ASN A 35 -2.620 6.800 6.225 1.00 0.00 H ATOM 569 HB3 ASN A 35 -2.039 8.309 6.920 1.00 0.00 H ATOM 570 HD21 ASN A 35 -4.353 7.826 4.272 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.677 8.594 5.071 1.00 0.00 H ATOM 572 N ALA A 36 0.355 8.934 5.393 1.00 0.00 N ATOM 573 CA ALA A 36 1.418 9.899 5.646 1.00 0.00 C ATOM 574 C ALA A 36 1.913 10.537 4.351 1.00 0.00 C ATOM 575 O ALA A 36 2.466 11.638 4.364 1.00 0.00 O ATOM 576 CB ALA A 36 2.570 9.232 6.380 1.00 0.00 C ATOM 577 H ALA A 36 0.541 7.979 5.508 1.00 0.00 H ATOM 578 HA ALA A 36 1.017 10.673 6.284 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.327 9.968 6.606 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.994 8.458 5.759 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.206 8.796 7.299 1.00 0.00 H ATOM 582 N LYS A 37 1.721 9.842 3.233 1.00 0.00 N ATOM 583 CA LYS A 37 2.158 10.348 1.935 1.00 0.00 C ATOM 584 C LYS A 37 0.969 10.708 1.042 1.00 0.00 C ATOM 585 O LYS A 37 1.151 11.174 -0.078 1.00 0.00 O ATOM 586 CB LYS A 37 3.037 9.311 1.233 1.00 0.00 C ATOM 587 CG LYS A 37 4.261 8.905 2.040 1.00 0.00 C ATOM 588 CD LYS A 37 5.552 9.266 1.321 1.00 0.00 C ATOM 589 CE LYS A 37 5.699 10.771 1.164 1.00 0.00 C ATOM 590 NZ LYS A 37 5.612 11.477 2.473 1.00 0.00 N ATOM 591 H LYS A 37 1.280 8.969 3.283 1.00 0.00 H ATOM 592 HA LYS A 37 2.742 11.238 2.108 1.00 0.00 H ATOM 593 HB2 LYS A 37 2.448 8.426 1.044 1.00 0.00 H ATOM 594 HB3 LYS A 37 3.372 9.718 0.291 1.00 0.00 H ATOM 595 HG2 LYS A 37 4.237 9.412 2.992 1.00 0.00 H ATOM 596 HG3 LYS A 37 4.236 7.837 2.200 1.00 0.00 H ATOM 597 HD2 LYS A 37 6.388 8.891 1.890 1.00 0.00 H ATOM 598 HD3 LYS A 37 5.546 8.809 0.342 1.00 0.00 H ATOM 599 HE2 LYS A 37 6.658 10.979 0.716 1.00 0.00 H ATOM 600 HE3 LYS A 37 4.913 11.129 0.518 1.00 0.00 H ATOM 601 HZ1 LYS A 37 6.268 12.275 2.490 1.00 0.00 H ATOM 602 HZ2 LYS A 37 5.859 10.829 3.247 1.00 0.00 H ATOM 603 HZ3 LYS A 37 4.645 11.825 2.627 1.00 0.00 H ATOM 604 N THR A 38 -0.245 10.484 1.539 1.00 0.00 N ATOM 605 CA THR A 38 -1.449 10.789 0.774 1.00 0.00 C ATOM 606 C THR A 38 -2.676 10.825 1.681 1.00 0.00 C ATOM 607 O THR A 38 -2.618 10.411 2.838 1.00 0.00 O ATOM 608 CB THR A 38 -1.649 9.754 -0.335 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.411 9.411 -0.931 1.00 0.00 O ATOM 610 CG2 THR A 38 -2.572 10.227 -1.437 1.00 0.00 C ATOM 611 H THR A 38 -0.335 10.107 2.438 1.00 0.00 H ATOM 612 HA THR A 38 -1.320 11.763 0.326 1.00 0.00 H ATOM 613 HB THR A 38 -2.077 8.860 0.095 1.00 0.00 H ATOM 614 HG1 THR A 38 0.000 8.701 -0.431 1.00 0.00 H ATOM 615 HG21 THR A 38 -2.258 9.801 -2.377 1.00 0.00 H ATOM 616 HG22 THR A 38 -2.537 11.299 -1.497 1.00 0.00 H ATOM 617 HG23 THR A 38 -3.583 9.914 -1.219 1.00 0.00 H ATOM 618 N VAL A 39 -3.788 11.321 1.146 1.00 0.00 N ATOM 619 CA VAL A 39 -5.030 11.409 1.907 1.00 0.00 C ATOM 620 C VAL A 39 -6.244 11.252 0.996 1.00 0.00 C ATOM 621 O VAL A 39 -7.264 11.915 1.182 1.00 0.00 O ATOM 622 CB VAL A 39 -5.139 12.742 2.662 1.00 0.00 C ATOM 623 CG1 VAL A 39 -6.303 12.724 3.637 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.835 13.063 3.380 1.00 0.00 C ATOM 625 H VAL A 39 -3.774 11.632 0.219 1.00 0.00 H ATOM 626 HA VAL A 39 -5.031 10.611 2.635 1.00 0.00 H ATOM 627 HB VAL A 39 -5.323 13.524 1.938 1.00 0.00 H ATOM 628 HG11 VAL A 39 -6.853 13.644 3.570 1.00 0.00 H ATOM 629 HG12 VAL A 39 -5.927 12.604 4.643 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.957 11.899 3.398 1.00 0.00 H ATOM 631 HG21 VAL A 39 -3.998 13.867 4.081 1.00 0.00 H ATOM 632 HG22 VAL A 39 -3.087 13.360 2.658 1.00 0.00 H ATOM 633 HG23 VAL A 39 -3.496 12.191 3.913 1.00 0.00 H ATOM 634 N GLU A 40 -6.125 10.368 0.010 1.00 0.00 N ATOM 635 CA GLU A 40 -7.212 10.125 -0.932 1.00 0.00 C ATOM 636 C GLU A 40 -6.842 9.018 -1.915 1.00 0.00 C ATOM 637 O GLU A 40 -5.775 9.048 -2.525 1.00 0.00 O ATOM 638 CB GLU A 40 -7.549 11.402 -1.694 1.00 0.00 C ATOM 639 CG GLU A 40 -9.020 11.525 -2.058 1.00 0.00 C ATOM 640 CD GLU A 40 -9.535 12.949 -1.929 1.00 0.00 C ATOM 641 OE1 GLU A 40 -9.356 13.548 -0.847 1.00 0.00 O ATOM 642 OE2 GLU A 40 -10.117 13.461 -2.908 1.00 0.00 O ATOM 643 H GLU A 40 -5.288 9.870 -0.089 1.00 0.00 H ATOM 644 HA GLU A 40 -8.078 9.814 -0.367 1.00 0.00 H ATOM 645 HB2 GLU A 40 -7.279 12.254 -1.083 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.970 11.421 -2.608 1.00 0.00 H ATOM 647 HG2 GLU A 40 -9.152 11.208 -3.083 1.00 0.00 H ATOM 648 HG3 GLU A 40 -9.593 10.893 -1.405 1.00 0.00 H ATOM 649 N GLY A 41 -7.733 8.041 -2.064 1.00 0.00 N ATOM 650 CA GLY A 41 -7.476 6.941 -2.976 1.00 0.00 C ATOM 651 C GLY A 41 -8.477 5.814 -2.820 1.00 0.00 C ATOM 652 O GLY A 41 -9.247 5.787 -1.861 1.00 0.00 O ATOM 653 H GLY A 41 -8.568 8.068 -1.550 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.521 7.311 -3.992 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.484 6.555 -2.786 1.00 0.00 H ATOM 656 N VAL A 42 -8.458 4.871 -3.758 1.00 0.00 N ATOM 657 CA VAL A 42 -9.362 3.731 -3.709 1.00 0.00 C ATOM 658 C VAL A 42 -8.614 2.485 -3.260 1.00 0.00 C ATOM 659 O VAL A 42 -7.769 1.955 -3.981 1.00 0.00 O ATOM 660 CB VAL A 42 -10.048 3.463 -5.066 1.00 0.00 C ATOM 661 CG1 VAL A 42 -11.092 4.531 -5.352 1.00 0.00 C ATOM 662 CG2 VAL A 42 -9.030 3.392 -6.195 1.00 0.00 C ATOM 663 H VAL A 42 -7.814 4.939 -4.492 1.00 0.00 H ATOM 664 HA VAL A 42 -10.129 3.950 -2.977 1.00 0.00 H ATOM 665 HB VAL A 42 -10.552 2.509 -5.005 1.00 0.00 H ATOM 666 HG11 VAL A 42 -11.549 4.339 -6.313 1.00 0.00 H ATOM 667 HG12 VAL A 42 -10.621 5.501 -5.364 1.00 0.00 H ATOM 668 HG13 VAL A 42 -11.850 4.508 -4.583 1.00 0.00 H ATOM 669 HG21 VAL A 42 -8.148 2.872 -5.855 1.00 0.00 H ATOM 670 HG22 VAL A 42 -8.764 4.392 -6.502 1.00 0.00 H ATOM 671 HG23 VAL A 42 -9.459 2.861 -7.031 1.00 0.00 H ATOM 672 N TRP A 43 -8.929 2.049 -2.051 1.00 0.00 N ATOM 673 CA TRP A 43 -8.310 0.893 -1.451 1.00 0.00 C ATOM 674 C TRP A 43 -8.732 -0.393 -2.156 1.00 0.00 C ATOM 675 O TRP A 43 -9.922 -0.661 -2.321 1.00 0.00 O ATOM 676 CB TRP A 43 -8.724 0.852 0.016 1.00 0.00 C ATOM 677 CG TRP A 43 -7.774 1.579 0.934 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.806 2.911 1.266 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.650 1.022 1.636 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.782 3.206 2.130 1.00 0.00 N ATOM 681 CE2 TRP A 43 -6.060 2.069 2.372 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.085 -0.260 1.717 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.941 1.884 3.176 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -4.953 -0.442 2.530 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.404 0.630 3.242 1.00 0.00 C ATOM 686 H TRP A 43 -9.596 2.529 -1.530 1.00 0.00 H ATOM 687 HA TRP A 43 -7.237 1.008 -1.518 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.696 1.316 0.106 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.802 -0.166 0.331 1.00 0.00 H ATOM 690 HD1 TRP A 43 -8.535 3.620 0.898 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.600 4.090 2.511 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.517 -1.087 1.158 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.502 2.696 3.733 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.477 -1.419 2.627 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.534 0.448 3.856 1.00 0.00 H ATOM 696 N THR A 44 -7.748 -1.185 -2.559 1.00 0.00 N ATOM 697 CA THR A 44 -8.008 -2.449 -3.238 1.00 0.00 C ATOM 698 C THR A 44 -6.880 -3.435 -2.965 1.00 0.00 C ATOM 699 O THR A 44 -5.774 -3.034 -2.612 1.00 0.00 O ATOM 700 CB THR A 44 -8.157 -2.225 -4.745 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.961 -1.704 -5.295 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.280 -1.275 -5.099 1.00 0.00 C ATOM 703 H THR A 44 -6.821 -0.917 -2.393 1.00 0.00 H ATOM 704 HA THR A 44 -8.930 -2.853 -2.848 1.00 0.00 H ATOM 705 HB THR A 44 -8.364 -3.174 -5.219 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.287 -2.387 -5.303 1.00 0.00 H ATOM 707 HG21 THR A 44 -10.189 -1.595 -4.614 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.424 -1.270 -6.169 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.026 -0.278 -4.767 1.00 0.00 H ATOM 710 N TYR A 45 -7.158 -4.723 -3.131 1.00 0.00 N ATOM 711 CA TYR A 45 -6.145 -5.748 -2.899 1.00 0.00 C ATOM 712 C TYR A 45 -6.279 -6.891 -3.899 1.00 0.00 C ATOM 713 O TYR A 45 -7.382 -7.238 -4.322 1.00 0.00 O ATOM 714 CB TYR A 45 -6.216 -6.266 -1.449 1.00 0.00 C ATOM 715 CG TYR A 45 -5.796 -7.713 -1.270 1.00 0.00 C ATOM 716 CD1 TYR A 45 -6.655 -8.752 -1.606 1.00 0.00 C ATOM 717 CD2 TYR A 45 -4.545 -8.031 -0.759 1.00 0.00 C ATOM 718 CE1 TYR A 45 -6.275 -10.071 -1.438 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.158 -9.347 -0.591 1.00 0.00 C ATOM 720 CZ TYR A 45 -5.026 -10.363 -0.930 1.00 0.00 C ATOM 721 OH TYR A 45 -4.644 -11.675 -0.759 1.00 0.00 O ATOM 722 H TYR A 45 -8.058 -4.988 -3.421 1.00 0.00 H ATOM 723 HA TYR A 45 -5.185 -5.283 -3.049 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.557 -5.665 -0.836 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.230 -6.168 -1.082 1.00 0.00 H ATOM 726 HD1 TYR A 45 -7.631 -8.521 -2.004 1.00 0.00 H ATOM 727 HD2 TYR A 45 -3.867 -7.235 -0.494 1.00 0.00 H ATOM 728 HE1 TYR A 45 -6.956 -10.866 -1.704 1.00 0.00 H ATOM 729 HE2 TYR A 45 -3.182 -9.575 -0.192 1.00 0.00 H ATOM 730 HH TYR A 45 -5.157 -12.241 -1.341 1.00 0.00 H ATOM 731 N LYS A 46 -5.143 -7.474 -4.268 1.00 0.00 N ATOM 732 CA LYS A 46 -5.120 -8.580 -5.216 1.00 0.00 C ATOM 733 C LYS A 46 -4.672 -9.867 -4.535 1.00 0.00 C ATOM 734 O LYS A 46 -3.671 -9.884 -3.810 1.00 0.00 O ATOM 735 CB LYS A 46 -4.193 -8.261 -6.392 1.00 0.00 C ATOM 736 CG LYS A 46 -4.455 -9.115 -7.612 1.00 0.00 C ATOM 737 CD LYS A 46 -5.465 -8.464 -8.548 1.00 0.00 C ATOM 738 CE LYS A 46 -4.936 -7.155 -9.112 1.00 0.00 C ATOM 739 NZ LYS A 46 -4.664 -7.258 -10.579 1.00 0.00 N ATOM 740 H LYS A 46 -4.298 -7.150 -3.890 1.00 0.00 H ATOM 741 HA LYS A 46 -6.124 -8.716 -5.590 1.00 0.00 H ATOM 742 HB2 LYS A 46 -4.323 -7.224 -6.670 1.00 0.00 H ATOM 743 HB3 LYS A 46 -3.167 -8.419 -6.083 1.00 0.00 H ATOM 744 HG2 LYS A 46 -3.528 -9.258 -8.154 1.00 0.00 H ATOM 745 HG3 LYS A 46 -4.838 -10.076 -7.298 1.00 0.00 H ATOM 746 HD2 LYS A 46 -5.679 -9.138 -9.360 1.00 0.00 H ATOM 747 HD3 LYS A 46 -6.371 -8.267 -7.998 1.00 0.00 H ATOM 748 HE2 LYS A 46 -5.670 -6.383 -8.951 1.00 0.00 H ATOM 749 HE3 LYS A 46 -4.020 -6.898 -8.600 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -5.482 -6.908 -11.113 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -4.483 -8.246 -10.838 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -3.832 -6.688 -10.828 1.00 0.00 H ATOM 753 N ASP A 47 -5.424 -10.939 -4.776 1.00 0.00 N ATOM 754 CA ASP A 47 -5.121 -12.242 -4.194 1.00 0.00 C ATOM 755 C ASP A 47 -4.188 -13.038 -5.099 1.00 0.00 C ATOM 756 O ASP A 47 -4.547 -13.397 -6.219 1.00 0.00 O ATOM 757 CB ASP A 47 -6.410 -13.029 -3.953 1.00 0.00 C ATOM 758 CG ASP A 47 -6.307 -13.958 -2.759 1.00 0.00 C ATOM 759 OD1 ASP A 47 -5.543 -14.942 -2.836 1.00 0.00 O ATOM 760 OD2 ASP A 47 -6.989 -13.698 -1.744 1.00 0.00 O ATOM 761 H ASP A 47 -6.204 -10.851 -5.362 1.00 0.00 H ATOM 762 HA ASP A 47 -4.630 -12.076 -3.247 1.00 0.00 H ATOM 763 HB2 ASP A 47 -7.222 -12.336 -3.777 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.632 -13.622 -4.829 1.00 0.00 H ATOM 765 N GLU A 48 -2.988 -13.305 -4.595 1.00 0.00 N ATOM 766 CA GLU A 48 -1.973 -14.058 -5.334 1.00 0.00 C ATOM 767 C GLU A 48 -0.609 -13.863 -4.690 1.00 0.00 C ATOM 768 O GLU A 48 -0.004 -14.810 -4.187 1.00 0.00 O ATOM 769 CB GLU A 48 -1.918 -13.632 -6.814 1.00 0.00 C ATOM 770 CG GLU A 48 -2.132 -12.141 -7.042 1.00 0.00 C ATOM 771 CD GLU A 48 -0.920 -11.466 -7.657 1.00 0.00 C ATOM 772 OE1 GLU A 48 -0.415 -11.976 -8.679 1.00 0.00 O ATOM 773 OE2 GLU A 48 -0.478 -10.433 -7.123 1.00 0.00 O ATOM 774 H GLU A 48 -2.776 -12.986 -3.689 1.00 0.00 H ATOM 775 HA GLU A 48 -2.233 -15.110 -5.286 1.00 0.00 H ATOM 776 HB2 GLU A 48 -0.952 -13.897 -7.208 1.00 0.00 H ATOM 777 HB3 GLU A 48 -2.682 -14.170 -7.358 1.00 0.00 H ATOM 778 HG2 GLU A 48 -2.972 -12.011 -7.710 1.00 0.00 H ATOM 779 HG3 GLU A 48 -2.346 -11.667 -6.102 1.00 0.00 H ATOM 780 N ILE A 49 -0.139 -12.621 -4.688 1.00 0.00 N ATOM 781 CA ILE A 49 1.142 -12.284 -4.084 1.00 0.00 C ATOM 782 C ILE A 49 0.950 -11.296 -2.937 1.00 0.00 C ATOM 783 O ILE A 49 1.900 -10.649 -2.496 1.00 0.00 O ATOM 784 CB ILE A 49 2.117 -11.678 -5.113 1.00 0.00 C ATOM 785 CG1 ILE A 49 2.083 -12.472 -6.410 1.00 0.00 C ATOM 786 CG2 ILE A 49 3.528 -11.642 -4.544 1.00 0.00 C ATOM 787 CD1 ILE A 49 2.755 -11.764 -7.569 1.00 0.00 C ATOM 788 H ILE A 49 -0.673 -11.907 -5.093 1.00 0.00 H ATOM 789 HA ILE A 49 1.578 -13.194 -3.696 1.00 0.00 H ATOM 790 HB ILE A 49 1.812 -10.662 -5.311 1.00 0.00 H ATOM 791 HG12 ILE A 49 2.588 -13.414 -6.264 1.00 0.00 H ATOM 792 HG13 ILE A 49 1.056 -12.661 -6.690 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.677 -12.494 -3.897 1.00 0.00 H ATOM 794 HG22 ILE A 49 3.667 -10.731 -3.981 1.00 0.00 H ATOM 795 HG23 ILE A 49 4.244 -11.676 -5.355 1.00 0.00 H ATOM 796 HD11 ILE A 49 2.002 -11.319 -8.202 1.00 0.00 H ATOM 797 HD12 ILE A 49 3.333 -12.479 -8.147 1.00 0.00 H ATOM 798 HD13 ILE A 49 3.407 -10.992 -7.189 1.00 0.00 H ATOM 799 N LYS A 50 -0.290 -11.182 -2.458 1.00 0.00 N ATOM 800 CA LYS A 50 -0.608 -10.271 -1.365 1.00 0.00 C ATOM 801 C LYS A 50 -0.253 -8.836 -1.736 1.00 0.00 C ATOM 802 O LYS A 50 0.858 -8.375 -1.467 1.00 0.00 O ATOM 803 CB LYS A 50 0.143 -10.684 -0.100 1.00 0.00 C ATOM 804 CG LYS A 50 -0.579 -11.743 0.718 1.00 0.00 C ATOM 805 CD LYS A 50 -0.119 -13.143 0.346 1.00 0.00 C ATOM 806 CE LYS A 50 -1.104 -13.822 -0.593 1.00 0.00 C ATOM 807 NZ LYS A 50 -0.958 -15.304 -0.575 1.00 0.00 N ATOM 808 H LYS A 50 -1.007 -11.722 -2.851 1.00 0.00 H ATOM 809 HA LYS A 50 -1.670 -10.332 -1.179 1.00 0.00 H ATOM 810 HB2 LYS A 50 1.110 -11.074 -0.380 1.00 0.00 H ATOM 811 HB3 LYS A 50 0.281 -9.813 0.521 1.00 0.00 H ATOM 812 HG2 LYS A 50 -0.376 -11.576 1.765 1.00 0.00 H ATOM 813 HG3 LYS A 50 -1.641 -11.661 0.536 1.00 0.00 H ATOM 814 HD2 LYS A 50 0.842 -13.079 -0.142 1.00 0.00 H ATOM 815 HD3 LYS A 50 -0.029 -13.734 1.246 1.00 0.00 H ATOM 816 HE2 LYS A 50 -2.107 -13.564 -0.291 1.00 0.00 H ATOM 817 HE3 LYS A 50 -0.928 -13.464 -1.598 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -1.188 -15.673 0.370 1.00 0.00 H ATOM 819 HZ2 LYS A 50 0.019 -15.570 -0.812 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -1.602 -15.735 -1.268 1.00 0.00 H ATOM 821 N THR A 51 -1.193 -8.130 -2.361 1.00 0.00 N ATOM 822 CA THR A 51 -0.941 -6.749 -2.763 1.00 0.00 C ATOM 823 C THR A 51 -2.175 -5.870 -2.606 1.00 0.00 C ATOM 824 O THR A 51 -3.302 -6.307 -2.836 1.00 0.00 O ATOM 825 CB THR A 51 -0.451 -6.700 -4.211 1.00 0.00 C ATOM 826 OG1 THR A 51 0.641 -7.582 -4.400 1.00 0.00 O ATOM 827 CG2 THR A 51 -0.007 -5.321 -4.647 1.00 0.00 C ATOM 828 H THR A 51 -2.060 -8.541 -2.559 1.00 0.00 H ATOM 829 HA THR A 51 -0.167 -6.360 -2.123 1.00 0.00 H ATOM 830 HB THR A 51 -1.255 -7.012 -4.862 1.00 0.00 H ATOM 831 HG1 THR A 51 0.369 -8.479 -4.191 1.00 0.00 H ATOM 832 HG21 THR A 51 -0.140 -4.624 -3.833 1.00 0.00 H ATOM 833 HG22 THR A 51 -0.599 -5.004 -5.494 1.00 0.00 H ATOM 834 HG23 THR A 51 1.035 -5.351 -4.929 1.00 0.00 H ATOM 835 N PHE A 52 -1.937 -4.617 -2.223 1.00 0.00 N ATOM 836 CA PHE A 52 -3.007 -3.639 -2.040 1.00 0.00 C ATOM 837 C PHE A 52 -2.692 -2.373 -2.830 1.00 0.00 C ATOM 838 O PHE A 52 -1.535 -2.106 -3.142 1.00 0.00 O ATOM 839 CB PHE A 52 -3.184 -3.297 -0.557 1.00 0.00 C ATOM 840 CG PHE A 52 -3.007 -4.469 0.367 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.754 -5.027 0.569 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.092 -5.010 1.037 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.589 -6.104 1.419 1.00 0.00 C ATOM 844 CE2 PHE A 52 -3.933 -6.087 1.888 1.00 0.00 C ATOM 845 CZ PHE A 52 -2.680 -6.635 2.079 1.00 0.00 C ATOM 846 H PHE A 52 -1.012 -4.338 -2.067 1.00 0.00 H ATOM 847 HA PHE A 52 -3.918 -4.071 -2.418 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.458 -2.547 -0.280 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.176 -2.900 -0.404 1.00 0.00 H ATOM 850 HD1 PHE A 52 -0.900 -4.613 0.054 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.074 -4.585 0.887 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.608 -6.530 1.567 1.00 0.00 H ATOM 853 HE2 PHE A 52 -4.788 -6.500 2.403 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.553 -7.476 2.745 1.00 0.00 H ATOM 855 N THR A 53 -3.717 -1.596 -3.163 1.00 0.00 N ATOM 856 CA THR A 53 -3.503 -0.369 -3.923 1.00 0.00 C ATOM 857 C THR A 53 -4.498 0.722 -3.528 1.00 0.00 C ATOM 858 O THR A 53 -5.628 0.440 -3.128 1.00 0.00 O ATOM 859 CB THR A 53 -3.600 -0.658 -5.428 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.564 -1.536 -5.839 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.525 0.579 -6.310 1.00 0.00 C ATOM 862 H THR A 53 -4.625 -1.850 -2.899 1.00 0.00 H ATOM 863 HA THR A 53 -2.505 -0.023 -3.692 1.00 0.00 H ATOM 864 HB THR A 53 -4.544 -1.144 -5.626 1.00 0.00 H ATOM 865 HG1 THR A 53 -1.807 -1.440 -5.255 1.00 0.00 H ATOM 866 HG21 THR A 53 -2.507 0.944 -6.348 1.00 0.00 H ATOM 867 HG22 THR A 53 -4.169 1.349 -5.911 1.00 0.00 H ATOM 868 HG23 THR A 53 -3.849 0.326 -7.308 1.00 0.00 H ATOM 869 N VAL A 54 -4.065 1.971 -3.667 1.00 0.00 N ATOM 870 CA VAL A 54 -4.900 3.126 -3.354 1.00 0.00 C ATOM 871 C VAL A 54 -4.767 4.182 -4.454 1.00 0.00 C ATOM 872 O VAL A 54 -3.759 4.881 -4.547 1.00 0.00 O ATOM 873 CB VAL A 54 -4.555 3.723 -1.958 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.518 4.838 -2.035 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.819 4.218 -1.273 1.00 0.00 C ATOM 876 H VAL A 54 -3.156 2.119 -4.007 1.00 0.00 H ATOM 877 HA VAL A 54 -5.931 2.791 -3.328 1.00 0.00 H ATOM 878 HB VAL A 54 -4.142 2.930 -1.351 1.00 0.00 H ATOM 879 HG11 VAL A 54 -3.185 5.088 -1.038 1.00 0.00 H ATOM 880 HG12 VAL A 54 -3.961 5.710 -2.493 1.00 0.00 H ATOM 881 HG13 VAL A 54 -2.674 4.513 -2.624 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.797 3.938 -0.231 1.00 0.00 H ATOM 883 HG22 VAL A 54 -6.684 3.775 -1.747 1.00 0.00 H ATOM 884 HG23 VAL A 54 -5.875 5.293 -1.357 1.00 0.00 H ATOM 885 N THR A 55 -5.779 4.268 -5.309 1.00 0.00 N ATOM 886 CA THR A 55 -5.756 5.218 -6.419 1.00 0.00 C ATOM 887 C THR A 55 -6.692 6.399 -6.175 1.00 0.00 C ATOM 888 O THR A 55 -7.865 6.220 -5.854 1.00 0.00 O ATOM 889 CB THR A 55 -6.139 4.513 -7.723 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.316 3.382 -7.941 1.00 0.00 O ATOM 891 CG2 THR A 55 -6.025 5.405 -8.940 1.00 0.00 C ATOM 892 H THR A 55 -6.547 3.669 -5.204 1.00 0.00 H ATOM 893 HA THR A 55 -4.748 5.591 -6.511 1.00 0.00 H ATOM 894 HB THR A 55 -7.164 4.179 -7.651 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.819 2.583 -7.773 1.00 0.00 H ATOM 896 HG21 THR A 55 -6.263 4.836 -9.826 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.018 5.785 -9.015 1.00 0.00 H ATOM 898 HG23 THR A 55 -6.715 6.231 -8.847 1.00 0.00 H ATOM 899 N GLU A 56 -6.163 7.608 -6.339 1.00 0.00 N ATOM 900 CA GLU A 56 -6.949 8.821 -6.144 1.00 0.00 C ATOM 901 C GLU A 56 -7.615 9.246 -7.446 1.00 0.00 C ATOM 902 O GLU A 56 -8.663 9.921 -7.379 1.00 0.00 O ATOM 903 CB GLU A 56 -6.063 9.949 -5.613 1.00 0.00 C ATOM 904 CG GLU A 56 -6.796 11.267 -5.426 1.00 0.00 C ATOM 905 CD GLU A 56 -5.852 12.441 -5.255 1.00 0.00 C ATOM 906 OE1 GLU A 56 -4.913 12.569 -6.070 1.00 0.00 O ATOM 907 OE2 GLU A 56 -6.049 13.226 -4.306 1.00 0.00 O ATOM 908 OXT GLU A 56 -7.083 8.903 -8.524 1.00 0.00 O ATOM 909 H GLU A 56 -5.222 7.685 -6.601 1.00 0.00 H ATOM 910 HA GLU A 56 -7.717 8.608 -5.416 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.653 9.651 -4.659 1.00 0.00 H ATOM 912 HB3 GLU A 56 -5.253 10.105 -6.307 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.415 11.448 -6.292 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.419 11.196 -4.547 1.00 0.00 H TER 915 GLU A 56