ATOM 1 N MET A 73 15.980 -1.268 -8.309 1.00 2.05 N ATOM 2 CA MET A 73 16.575 -1.747 -7.038 1.00 1.60 C ATOM 3 C MET A 73 15.501 -1.900 -5.975 1.00 1.28 C ATOM 4 O MET A 73 15.275 -2.992 -5.455 1.00 1.73 O ATOM 5 CB MET A 73 17.641 -0.774 -6.526 1.00 1.92 C ATOM 6 CG MET A 73 18.835 -0.609 -7.447 1.00 2.47 C ATOM 7 SD MET A 73 20.065 0.523 -6.769 1.00 3.03 S ATOM 8 CE MET A 73 21.285 0.523 -8.078 1.00 3.72 C ATOM 9 H1 MET A 73 15.539 -0.338 -8.172 1.00 2.25 H ATOM 10 H2 MET A 73 15.250 -1.937 -8.632 1.00 2.43 H ATOM 11 H3 MET A 73 16.709 -1.192 -9.044 1.00 2.54 H ATOM 12 HA MET A 73 17.030 -2.710 -7.216 1.00 1.93 H ATOM 13 HB2 MET A 73 17.187 0.196 -6.390 1.00 2.38 H ATOM 14 HB3 MET A 73 18.000 -1.127 -5.570 1.00 2.19 H ATOM 15 HG2 MET A 73 19.296 -1.573 -7.598 1.00 3.04 H ATOM 16 HG3 MET A 73 18.494 -0.222 -8.393 1.00 2.73 H ATOM 17 HE1 MET A 73 21.662 -0.480 -8.219 1.00 3.90 H ATOM 18 HE2 MET A 73 22.100 1.179 -7.810 1.00 4.20 H ATOM 19 HE3 MET A 73 20.830 0.870 -8.993 1.00 4.05 H ATOM 20 N VAL A 74 14.842 -0.793 -5.657 1.00 0.95 N ATOM 21 CA VAL A 74 13.804 -0.785 -4.642 1.00 0.74 C ATOM 22 C VAL A 74 12.517 -1.381 -5.208 1.00 0.65 C ATOM 23 O VAL A 74 11.662 -0.674 -5.749 1.00 0.57 O ATOM 24 CB VAL A 74 13.555 0.645 -4.114 1.00 0.69 C ATOM 25 CG1 VAL A 74 12.634 0.624 -2.907 1.00 1.15 C ATOM 26 CG2 VAL A 74 14.872 1.324 -3.767 1.00 1.18 C ATOM 27 H VAL A 74 15.056 0.043 -6.120 1.00 1.27 H ATOM 28 HA VAL A 74 14.140 -1.399 -3.817 1.00 1.01 H ATOM 29 HB VAL A 74 13.074 1.217 -4.895 1.00 1.22 H ATOM 30 HG11 VAL A 74 11.665 0.256 -3.204 1.00 1.36 H ATOM 31 HG12 VAL A 74 12.535 1.624 -2.511 1.00 1.69 H ATOM 32 HG13 VAL A 74 13.049 -0.024 -2.148 1.00 1.91 H ATOM 33 HG21 VAL A 74 15.382 0.752 -3.006 1.00 1.95 H ATOM 34 HG22 VAL A 74 14.678 2.320 -3.399 1.00 1.48 H ATOM 35 HG23 VAL A 74 15.492 1.379 -4.650 1.00 1.67 H ATOM 36 N HIS A 75 12.404 -2.694 -5.090 1.00 0.76 N ATOM 37 CA HIS A 75 11.301 -3.435 -5.678 1.00 0.70 C ATOM 38 C HIS A 75 10.302 -3.846 -4.603 1.00 0.58 C ATOM 39 O HIS A 75 10.668 -4.491 -3.624 1.00 0.72 O ATOM 40 CB HIS A 75 11.848 -4.670 -6.399 1.00 0.92 C ATOM 41 CG HIS A 75 10.816 -5.438 -7.157 1.00 1.33 C ATOM 42 ND1 HIS A 75 10.233 -4.966 -8.308 1.00 1.77 N ATOM 43 CD2 HIS A 75 10.266 -6.653 -6.931 1.00 2.44 C ATOM 44 CE1 HIS A 75 9.374 -5.851 -8.756 1.00 2.67 C ATOM 45 NE2 HIS A 75 9.370 -6.887 -7.942 1.00 3.06 N ATOM 46 H HIS A 75 13.087 -3.182 -4.583 1.00 0.93 H ATOM 47 HA HIS A 75 10.807 -2.795 -6.393 1.00 0.64 H ATOM 48 HB2 HIS A 75 12.608 -4.360 -7.099 1.00 1.24 H ATOM 49 HB3 HIS A 75 12.288 -5.335 -5.670 1.00 1.70 H ATOM 50 HD1 HIS A 75 10.425 -4.093 -8.741 1.00 2.01 H ATOM 51 HD2 HIS A 75 10.494 -7.317 -6.111 1.00 3.06 H ATOM 52 HE1 HIS A 75 8.768 -5.747 -9.642 1.00 3.32 H ATOM 53 HE2 HIS A 75 8.680 -7.594 -7.941 1.00 3.90 H ATOM 54 N LEU A 76 9.041 -3.472 -4.787 1.00 0.41 N ATOM 55 CA LEU A 76 8.011 -3.754 -3.794 1.00 0.29 C ATOM 56 C LEU A 76 6.821 -4.472 -4.421 1.00 0.23 C ATOM 57 O LEU A 76 6.118 -3.912 -5.267 1.00 0.28 O ATOM 58 CB LEU A 76 7.523 -2.459 -3.123 1.00 0.26 C ATOM 59 CG LEU A 76 8.494 -1.775 -2.150 1.00 0.35 C ATOM 60 CD1 LEU A 76 9.622 -1.084 -2.892 1.00 0.54 C ATOM 61 CD2 LEU A 76 7.758 -0.773 -1.270 1.00 0.27 C ATOM 62 H LEU A 76 8.794 -3.000 -5.614 1.00 0.43 H ATOM 63 HA LEU A 76 8.445 -4.394 -3.041 1.00 0.33 H ATOM 64 HB2 LEU A 76 7.288 -1.752 -3.906 1.00 0.31 H ATOM 65 HB3 LEU A 76 6.613 -2.679 -2.589 1.00 0.19 H ATOM 66 HG LEU A 76 8.931 -2.524 -1.506 1.00 0.44 H ATOM 67 HD11 LEU A 76 9.212 -0.344 -3.563 1.00 1.01 H ATOM 68 HD12 LEU A 76 10.182 -1.814 -3.458 1.00 1.28 H ATOM 69 HD13 LEU A 76 10.275 -0.603 -2.180 1.00 1.16 H ATOM 70 HD21 LEU A 76 8.470 -0.248 -0.648 1.00 0.95 H ATOM 71 HD22 LEU A 76 7.049 -1.295 -0.645 1.00 1.09 H ATOM 72 HD23 LEU A 76 7.235 -0.063 -1.896 1.00 1.00 H ATOM 73 N THR A 77 6.600 -5.710 -4.006 1.00 0.20 N ATOM 74 CA THR A 77 5.431 -6.468 -4.424 1.00 0.16 C ATOM 75 C THR A 77 4.368 -6.405 -3.337 1.00 0.16 C ATOM 76 O THR A 77 4.510 -7.032 -2.291 1.00 0.20 O ATOM 77 CB THR A 77 5.783 -7.945 -4.689 1.00 0.15 C ATOM 78 OG1 THR A 77 6.913 -8.034 -5.574 1.00 0.21 O ATOM 79 CG2 THR A 77 4.592 -8.684 -5.294 1.00 0.26 C ATOM 80 H THR A 77 7.244 -6.131 -3.391 1.00 0.26 H ATOM 81 HA THR A 77 5.045 -6.032 -5.332 1.00 0.18 H ATOM 82 HB THR A 77 6.035 -8.413 -3.748 1.00 0.15 H ATOM 83 HG1 THR A 77 6.604 -8.117 -6.487 1.00 0.83 H ATOM 84 HG21 THR A 77 4.342 -8.245 -6.248 1.00 1.00 H ATOM 85 HG22 THR A 77 3.740 -8.604 -4.630 1.00 0.99 H ATOM 86 HG23 THR A 77 4.844 -9.724 -5.432 1.00 1.00 H ATOM 87 N LEU A 78 3.304 -5.656 -3.579 1.00 0.17 N ATOM 88 CA LEU A 78 2.291 -5.442 -2.558 1.00 0.20 C ATOM 89 C LEU A 78 1.248 -6.552 -2.617 1.00 0.18 C ATOM 90 O LEU A 78 0.411 -6.583 -3.522 1.00 0.20 O ATOM 91 CB LEU A 78 1.605 -4.083 -2.737 1.00 0.22 C ATOM 92 CG LEU A 78 2.525 -2.892 -3.027 1.00 0.30 C ATOM 93 CD1 LEU A 78 1.713 -1.607 -3.086 1.00 0.69 C ATOM 94 CD2 LEU A 78 3.625 -2.780 -1.982 1.00 0.72 C ATOM 95 H LEU A 78 3.179 -5.270 -4.470 1.00 0.17 H ATOM 96 HA LEU A 78 2.777 -5.470 -1.595 1.00 0.23 H ATOM 97 HB2 LEU A 78 0.900 -4.167 -3.548 1.00 0.26 H ATOM 98 HB3 LEU A 78 1.056 -3.866 -1.833 1.00 0.31 H ATOM 99 HG LEU A 78 2.991 -3.036 -3.991 1.00 0.79 H ATOM 100 HD11 LEU A 78 1.167 -1.486 -2.162 1.00 1.43 H ATOM 101 HD12 LEU A 78 1.020 -1.657 -3.911 1.00 1.22 H ATOM 102 HD13 LEU A 78 2.376 -0.766 -3.223 1.00 1.19 H ATOM 103 HD21 LEU A 78 4.262 -3.649 -2.038 1.00 1.17 H ATOM 104 HD22 LEU A 78 3.182 -2.721 -1.001 1.00 1.29 H ATOM 105 HD23 LEU A 78 4.210 -1.889 -2.169 1.00 1.36 H ATOM 106 N LYS A 79 1.305 -7.471 -1.669 1.00 0.19 N ATOM 107 CA LYS A 79 0.347 -8.559 -1.631 1.00 0.19 C ATOM 108 C LYS A 79 -0.749 -8.276 -0.604 1.00 0.17 C ATOM 109 O LYS A 79 -0.481 -8.152 0.592 1.00 0.18 O ATOM 110 CB LYS A 79 1.056 -9.883 -1.342 1.00 0.29 C ATOM 111 CG LYS A 79 0.132 -11.089 -1.372 1.00 0.35 C ATOM 112 CD LYS A 79 0.889 -12.367 -1.700 1.00 0.88 C ATOM 113 CE LYS A 79 2.041 -12.613 -0.740 1.00 0.97 C ATOM 114 NZ LYS A 79 2.825 -13.818 -1.117 1.00 1.39 N ATOM 115 H LYS A 79 2.011 -7.420 -0.982 1.00 0.24 H ATOM 116 HA LYS A 79 -0.106 -8.614 -2.606 1.00 0.17 H ATOM 117 HB2 LYS A 79 1.830 -10.031 -2.081 1.00 0.35 H ATOM 118 HB3 LYS A 79 1.511 -9.829 -0.364 1.00 0.31 H ATOM 119 HG2 LYS A 79 -0.334 -11.198 -0.404 1.00 0.48 H ATOM 120 HG3 LYS A 79 -0.628 -10.928 -2.123 1.00 0.67 H ATOM 121 HD2 LYS A 79 0.206 -13.199 -1.637 1.00 1.57 H ATOM 122 HD3 LYS A 79 1.279 -12.295 -2.705 1.00 1.41 H ATOM 123 HE2 LYS A 79 2.694 -11.753 -0.752 1.00 1.34 H ATOM 124 HE3 LYS A 79 1.643 -12.749 0.253 1.00 1.42 H ATOM 125 HZ1 LYS A 79 2.200 -14.645 -1.184 1.00 1.80 H ATOM 126 HZ2 LYS A 79 3.553 -14.010 -0.401 1.00 1.81 H ATOM 127 HZ3 LYS A 79 3.292 -13.672 -2.034 1.00 1.81 H ATOM 128 N LYS A 80 -1.980 -8.164 -1.090 1.00 0.20 N ATOM 129 CA LYS A 80 -3.115 -7.768 -0.265 1.00 0.20 C ATOM 130 C LYS A 80 -3.946 -8.977 0.135 1.00 0.26 C ATOM 131 O LYS A 80 -4.643 -9.566 -0.689 1.00 0.30 O ATOM 132 CB LYS A 80 -3.984 -6.766 -1.032 1.00 0.18 C ATOM 133 CG LYS A 80 -5.213 -6.284 -0.276 1.00 0.21 C ATOM 134 CD LYS A 80 -5.914 -5.182 -1.047 1.00 0.26 C ATOM 135 CE LYS A 80 -7.270 -4.843 -0.463 1.00 0.30 C ATOM 136 NZ LYS A 80 -7.917 -3.708 -1.180 1.00 0.40 N ATOM 137 H LYS A 80 -2.134 -8.368 -2.040 1.00 0.24 H ATOM 138 HA LYS A 80 -2.732 -7.293 0.624 1.00 0.21 H ATOM 139 HB2 LYS A 80 -3.385 -5.905 -1.280 1.00 0.18 H ATOM 140 HB3 LYS A 80 -4.317 -7.232 -1.948 1.00 0.21 H ATOM 141 HG2 LYS A 80 -5.893 -7.111 -0.142 1.00 0.28 H ATOM 142 HG3 LYS A 80 -4.908 -5.903 0.688 1.00 0.20 H ATOM 143 HD2 LYS A 80 -5.297 -4.296 -1.025 1.00 0.26 H ATOM 144 HD3 LYS A 80 -6.043 -5.503 -2.071 1.00 0.33 H ATOM 145 HE2 LYS A 80 -7.907 -5.712 -0.540 1.00 0.40 H ATOM 146 HE3 LYS A 80 -7.147 -4.580 0.577 1.00 0.25 H ATOM 147 HZ1 LYS A 80 -8.861 -3.526 -0.785 1.00 1.11 H ATOM 148 HZ2 LYS A 80 -8.019 -3.929 -2.192 1.00 0.85 H ATOM 149 HZ3 LYS A 80 -7.342 -2.844 -1.086 1.00 1.14 H ATOM 150 N ILE A 81 -3.882 -9.330 1.408 1.00 0.33 N ATOM 151 CA ILE A 81 -4.597 -10.495 1.913 1.00 0.42 C ATOM 152 C ILE A 81 -5.718 -10.090 2.869 1.00 0.42 C ATOM 153 O ILE A 81 -6.070 -10.835 3.780 1.00 0.46 O ATOM 154 CB ILE A 81 -3.639 -11.479 2.623 1.00 0.53 C ATOM 155 CG1 ILE A 81 -2.893 -10.783 3.767 1.00 0.51 C ATOM 156 CG2 ILE A 81 -2.654 -12.062 1.620 1.00 0.64 C ATOM 157 CD1 ILE A 81 -2.034 -11.718 4.591 1.00 0.63 C ATOM 158 H ILE A 81 -3.338 -8.797 2.024 1.00 0.32 H ATOM 159 HA ILE A 81 -5.034 -11.005 1.065 1.00 0.46 H ATOM 160 HB ILE A 81 -4.228 -12.291 3.025 1.00 0.58 H ATOM 161 HG12 ILE A 81 -2.246 -10.023 3.358 1.00 0.49 H ATOM 162 HG13 ILE A 81 -3.610 -10.320 4.430 1.00 0.46 H ATOM 163 HG21 ILE A 81 -3.194 -12.582 0.844 1.00 1.31 H ATOM 164 HG22 ILE A 81 -1.994 -12.752 2.124 1.00 1.09 H ATOM 165 HG23 ILE A 81 -2.073 -11.263 1.182 1.00 1.17 H ATOM 166 HD11 ILE A 81 -1.296 -12.182 3.954 1.00 1.29 H ATOM 167 HD12 ILE A 81 -2.656 -12.481 5.036 1.00 1.23 H ATOM 168 HD13 ILE A 81 -1.537 -11.159 5.370 1.00 1.07 H ATOM 169 N GLN A 82 -6.286 -8.910 2.646 1.00 0.44 N ATOM 170 CA GLN A 82 -7.348 -8.401 3.510 1.00 0.47 C ATOM 171 C GLN A 82 -8.723 -8.521 2.850 1.00 0.49 C ATOM 172 O GLN A 82 -9.398 -9.533 3.006 1.00 0.54 O ATOM 173 CB GLN A 82 -7.065 -6.953 3.898 1.00 0.46 C ATOM 174 CG GLN A 82 -5.861 -6.800 4.807 1.00 0.47 C ATOM 175 CD GLN A 82 -6.128 -7.275 6.222 1.00 0.57 C ATOM 176 OE1 GLN A 82 -5.951 -8.449 6.540 1.00 1.22 O ATOM 177 NE2 GLN A 82 -6.539 -6.358 7.084 1.00 1.15 N ATOM 178 H GLN A 82 -5.987 -8.373 1.886 1.00 0.47 H ATOM 179 HA GLN A 82 -7.348 -9.003 4.407 1.00 0.51 H ATOM 180 HB2 GLN A 82 -6.889 -6.380 3.001 1.00 0.44 H ATOM 181 HB3 GLN A 82 -7.929 -6.555 4.408 1.00 0.51 H ATOM 182 HG2 GLN A 82 -5.042 -7.377 4.399 1.00 0.45 H ATOM 183 HG3 GLN A 82 -5.583 -5.757 4.840 1.00 0.49 H ATOM 184 HE21 GLN A 82 -6.647 -5.436 6.767 1.00 1.81 H ATOM 185 HE22 GLN A 82 -6.714 -6.635 8.010 1.00 1.18 H ATOM 186 N ALA A 83 -9.132 -7.493 2.113 1.00 0.46 N ATOM 187 CA ALA A 83 -10.401 -7.523 1.386 1.00 0.50 C ATOM 188 C ALA A 83 -10.438 -6.419 0.337 1.00 0.47 C ATOM 189 O ALA A 83 -10.000 -5.302 0.597 1.00 0.47 O ATOM 190 CB ALA A 83 -11.582 -7.380 2.338 1.00 0.60 C ATOM 191 H ALA A 83 -8.577 -6.687 2.066 1.00 0.43 H ATOM 192 HA ALA A 83 -10.477 -8.480 0.891 1.00 0.50 H ATOM 193 HB1 ALA A 83 -11.485 -8.095 3.142 1.00 1.22 H ATOM 194 HB2 ALA A 83 -12.501 -7.567 1.800 1.00 1.12 H ATOM 195 HB3 ALA A 83 -11.601 -6.381 2.743 1.00 1.16 H ATOM 196 N PRO A 84 -10.919 -6.720 -0.882 1.00 0.48 N ATOM 197 CA PRO A 84 -11.359 -8.061 -1.280 1.00 0.48 C ATOM 198 C PRO A 84 -10.184 -8.952 -1.677 1.00 0.40 C ATOM 199 O PRO A 84 -10.366 -9.980 -2.330 1.00 0.39 O ATOM 200 CB PRO A 84 -12.267 -7.803 -2.496 1.00 0.53 C ATOM 201 CG PRO A 84 -12.325 -6.316 -2.663 1.00 0.77 C ATOM 202 CD PRO A 84 -11.111 -5.766 -1.974 1.00 0.54 C ATOM 203 HA PRO A 84 -11.927 -8.541 -0.498 1.00 0.53 H ATOM 204 HB2 PRO A 84 -11.839 -8.276 -3.368 1.00 0.56 H ATOM 205 HB3 PRO A 84 -13.247 -8.215 -2.307 1.00 0.64 H ATOM 206 HG2 PRO A 84 -12.304 -6.064 -3.712 1.00 1.00 H ATOM 207 HG3 PRO A 84 -13.222 -5.931 -2.202 1.00 1.17 H ATOM 208 HD2 PRO A 84 -10.263 -5.765 -2.642 1.00 0.51 H ATOM 209 HD3 PRO A 84 -11.304 -4.775 -1.594 1.00 0.71 H ATOM 210 N LYS A 85 -8.981 -8.521 -1.280 1.00 0.35 N ATOM 211 CA LYS A 85 -7.736 -9.265 -1.507 1.00 0.30 C ATOM 212 C LYS A 85 -7.299 -9.233 -2.974 1.00 0.27 C ATOM 213 O LYS A 85 -8.126 -9.264 -3.887 1.00 0.31 O ATOM 214 CB LYS A 85 -7.854 -10.722 -1.039 1.00 0.34 C ATOM 215 CG LYS A 85 -8.225 -10.884 0.428 1.00 0.41 C ATOM 216 CD LYS A 85 -8.111 -12.339 0.858 1.00 0.50 C ATOM 217 CE LYS A 85 -8.410 -12.528 2.338 1.00 1.33 C ATOM 218 NZ LYS A 85 -9.817 -12.198 2.679 1.00 1.96 N ATOM 219 H LYS A 85 -8.933 -7.661 -0.814 1.00 0.35 H ATOM 220 HA LYS A 85 -6.968 -8.783 -0.920 1.00 0.29 H ATOM 221 HB2 LYS A 85 -8.610 -11.216 -1.632 1.00 0.36 H ATOM 222 HB3 LYS A 85 -6.906 -11.213 -1.203 1.00 0.33 H ATOM 223 HG2 LYS A 85 -7.564 -10.278 1.034 1.00 0.41 H ATOM 224 HG3 LYS A 85 -9.245 -10.553 0.570 1.00 0.44 H ATOM 225 HD2 LYS A 85 -8.812 -12.925 0.286 1.00 1.04 H ATOM 226 HD3 LYS A 85 -7.107 -12.682 0.658 1.00 1.19 H ATOM 227 HE2 LYS A 85 -8.220 -13.558 2.599 1.00 1.89 H ATOM 228 HE3 LYS A 85 -7.751 -11.888 2.907 1.00 1.95 H ATOM 229 HZ1 LYS A 85 -10.013 -11.198 2.468 1.00 2.51 H ATOM 230 HZ2 LYS A 85 -9.988 -12.364 3.692 1.00 2.35 H ATOM 231 HZ3 LYS A 85 -10.469 -12.793 2.129 1.00 2.31 H ATOM 232 N PHE A 86 -5.985 -9.165 -3.176 1.00 0.24 N ATOM 233 CA PHE A 86 -5.375 -9.221 -4.504 1.00 0.23 C ATOM 234 C PHE A 86 -3.855 -9.240 -4.371 1.00 0.22 C ATOM 235 O PHE A 86 -3.325 -9.259 -3.261 1.00 0.24 O ATOM 236 CB PHE A 86 -5.825 -8.049 -5.406 1.00 0.26 C ATOM 237 CG PHE A 86 -5.525 -6.658 -4.894 1.00 0.25 C ATOM 238 CD1 PHE A 86 -4.226 -6.252 -4.629 1.00 0.27 C ATOM 239 CD2 PHE A 86 -6.551 -5.744 -4.709 1.00 0.30 C ATOM 240 CE1 PHE A 86 -3.956 -4.973 -4.186 1.00 0.30 C ATOM 241 CE2 PHE A 86 -6.286 -4.461 -4.265 1.00 0.32 C ATOM 242 CZ PHE A 86 -4.985 -4.076 -4.004 1.00 0.28 C ATOM 243 H PHE A 86 -5.393 -9.096 -2.394 1.00 0.24 H ATOM 244 HA PHE A 86 -5.687 -10.150 -4.961 1.00 0.24 H ATOM 245 HB2 PHE A 86 -5.340 -8.148 -6.364 1.00 0.27 H ATOM 246 HB3 PHE A 86 -6.894 -8.120 -5.553 1.00 0.30 H ATOM 247 HD1 PHE A 86 -3.416 -6.953 -4.769 1.00 0.30 H ATOM 248 HD2 PHE A 86 -7.570 -6.042 -4.911 1.00 0.35 H ATOM 249 HE1 PHE A 86 -2.939 -4.675 -3.984 1.00 0.35 H ATOM 250 HE2 PHE A 86 -7.095 -3.760 -4.122 1.00 0.38 H ATOM 251 HZ PHE A 86 -4.775 -3.077 -3.655 1.00 0.30 H ATOM 252 N SER A 87 -3.161 -9.239 -5.495 1.00 0.22 N ATOM 253 CA SER A 87 -1.708 -9.180 -5.499 1.00 0.24 C ATOM 254 C SER A 87 -1.226 -8.231 -6.590 1.00 0.23 C ATOM 255 O SER A 87 -1.524 -8.422 -7.769 1.00 0.31 O ATOM 256 CB SER A 87 -1.123 -10.583 -5.694 1.00 0.34 C ATOM 257 OG SER A 87 -1.729 -11.245 -6.792 1.00 1.32 O ATOM 258 H SER A 87 -3.640 -9.281 -6.353 1.00 0.23 H ATOM 259 HA SER A 87 -1.385 -8.796 -4.541 1.00 0.25 H ATOM 260 HB2 SER A 87 -0.062 -10.506 -5.879 1.00 0.99 H ATOM 261 HB3 SER A 87 -1.291 -11.166 -4.801 1.00 0.91 H ATOM 262 HG SER A 87 -2.525 -10.766 -7.053 1.00 1.84 H ATOM 263 N ILE A 88 -0.505 -7.193 -6.191 1.00 0.18 N ATOM 264 CA ILE A 88 0.007 -6.213 -7.136 1.00 0.19 C ATOM 265 C ILE A 88 1.502 -6.030 -6.945 1.00 0.21 C ATOM 266 O ILE A 88 2.099 -6.609 -6.037 1.00 0.38 O ATOM 267 CB ILE A 88 -0.689 -4.841 -6.992 1.00 0.20 C ATOM 268 CG1 ILE A 88 -0.465 -4.279 -5.586 1.00 0.18 C ATOM 269 CG2 ILE A 88 -2.173 -4.953 -7.305 1.00 0.20 C ATOM 270 CD1 ILE A 88 -1.120 -2.936 -5.346 1.00 0.21 C ATOM 271 H ILE A 88 -0.293 -7.091 -5.234 1.00 0.20 H ATOM 272 HA ILE A 88 -0.176 -6.586 -8.133 1.00 0.20 H ATOM 273 HB ILE A 88 -0.248 -4.167 -7.711 1.00 0.26 H ATOM 274 HG12 ILE A 88 -0.859 -4.974 -4.860 1.00 0.15 H ATOM 275 HG13 ILE A 88 0.597 -4.163 -5.424 1.00 0.22 H ATOM 276 HG21 ILE A 88 -2.634 -5.650 -6.620 1.00 1.03 H ATOM 277 HG22 ILE A 88 -2.301 -5.304 -8.317 1.00 0.95 H ATOM 278 HG23 ILE A 88 -2.635 -3.983 -7.197 1.00 0.89 H ATOM 279 HD11 ILE A 88 -0.944 -2.626 -4.325 1.00 1.02 H ATOM 280 HD12 ILE A 88 -2.182 -3.018 -5.519 1.00 1.05 H ATOM 281 HD13 ILE A 88 -0.700 -2.205 -6.021 1.00 0.98 H ATOM 282 N GLU A 89 2.104 -5.228 -7.797 1.00 0.21 N ATOM 283 CA GLU A 89 3.525 -4.982 -7.735 1.00 0.25 C ATOM 284 C GLU A 89 3.830 -3.582 -8.245 1.00 0.24 C ATOM 285 O GLU A 89 3.142 -3.080 -9.135 1.00 0.33 O ATOM 286 CB GLU A 89 4.256 -6.031 -8.568 1.00 0.30 C ATOM 287 CG GLU A 89 5.761 -5.911 -8.518 1.00 1.02 C ATOM 288 CD GLU A 89 6.451 -7.074 -9.189 1.00 1.07 C ATOM 289 OE1 GLU A 89 6.501 -7.104 -10.437 1.00 1.45 O ATOM 290 OE2 GLU A 89 6.952 -7.962 -8.469 1.00 0.93 O ATOM 291 H GLU A 89 1.578 -4.792 -8.501 1.00 0.33 H ATOM 292 HA GLU A 89 3.838 -5.061 -6.706 1.00 0.29 H ATOM 293 HB2 GLU A 89 3.983 -7.012 -8.208 1.00 0.85 H ATOM 294 HB3 GLU A 89 3.942 -5.937 -9.598 1.00 0.59 H ATOM 295 HG2 GLU A 89 6.056 -4.999 -9.016 1.00 1.41 H ATOM 296 HG3 GLU A 89 6.069 -5.873 -7.485 1.00 1.53 H ATOM 297 N HIS A 90 4.841 -2.944 -7.672 1.00 0.24 N ATOM 298 CA HIS A 90 5.211 -1.603 -8.091 1.00 0.28 C ATOM 299 C HIS A 90 6.727 -1.417 -8.022 1.00 0.33 C ATOM 300 O HIS A 90 7.408 -2.061 -7.218 1.00 0.44 O ATOM 301 CB HIS A 90 4.496 -0.544 -7.227 1.00 0.36 C ATOM 302 CG HIS A 90 5.120 -0.293 -5.889 1.00 1.10 C ATOM 303 ND1 HIS A 90 6.277 0.435 -5.721 1.00 1.86 N ATOM 304 CD2 HIS A 90 4.720 -0.648 -4.653 1.00 1.51 C ATOM 305 CE1 HIS A 90 6.560 0.518 -4.440 1.00 2.42 C ATOM 306 NE2 HIS A 90 5.629 -0.129 -3.768 1.00 2.20 N ATOM 307 H HIS A 90 5.359 -3.389 -6.962 1.00 0.29 H ATOM 308 HA HIS A 90 4.898 -1.484 -9.119 1.00 0.27 H ATOM 309 HB2 HIS A 90 4.480 0.393 -7.759 1.00 0.67 H ATOM 310 HB3 HIS A 90 3.474 -0.865 -7.049 1.00 0.52 H ATOM 311 HD1 HIS A 90 6.812 0.837 -6.440 1.00 2.10 H ATOM 312 HD2 HIS A 90 3.848 -1.233 -4.407 1.00 1.61 H ATOM 313 HE1 HIS A 90 7.408 1.031 -4.011 1.00 3.09 H ATOM 314 HE2 HIS A 90 5.527 -0.117 -2.793 1.00 2.60 H ATOM 315 N ASP A 91 7.242 -0.527 -8.855 1.00 0.39 N ATOM 316 CA ASP A 91 8.658 -0.180 -8.836 1.00 0.47 C ATOM 317 C ASP A 91 8.821 1.329 -8.751 1.00 0.45 C ATOM 318 O ASP A 91 8.315 2.063 -9.599 1.00 0.54 O ATOM 319 CB ASP A 91 9.381 -0.707 -10.082 1.00 0.65 C ATOM 320 CG ASP A 91 9.641 -2.200 -10.038 1.00 1.18 C ATOM 321 OD1 ASP A 91 10.636 -2.616 -9.407 1.00 1.73 O ATOM 322 OD2 ASP A 91 8.864 -2.967 -10.650 1.00 1.83 O ATOM 323 H ASP A 91 6.654 -0.086 -9.507 1.00 0.45 H ATOM 324 HA ASP A 91 9.096 -0.627 -7.956 1.00 0.49 H ATOM 325 HB2 ASP A 91 8.778 -0.494 -10.953 1.00 1.31 H ATOM 326 HB3 ASP A 91 10.329 -0.198 -10.177 1.00 1.29 H ATOM 327 N PHE A 92 9.511 1.790 -7.719 1.00 0.40 N ATOM 328 CA PHE A 92 9.742 3.216 -7.529 1.00 0.43 C ATOM 329 C PHE A 92 11.176 3.460 -7.094 1.00 0.43 C ATOM 330 O PHE A 92 11.860 2.543 -6.638 1.00 0.45 O ATOM 331 CB PHE A 92 8.778 3.804 -6.491 1.00 0.44 C ATOM 332 CG PHE A 92 7.369 3.964 -6.992 1.00 0.55 C ATOM 333 CD1 PHE A 92 7.093 4.797 -8.065 1.00 0.83 C ATOM 334 CD2 PHE A 92 6.326 3.279 -6.396 1.00 0.53 C ATOM 335 CE1 PHE A 92 5.801 4.942 -8.531 1.00 0.97 C ATOM 336 CE2 PHE A 92 5.031 3.419 -6.859 1.00 0.68 C ATOM 337 CZ PHE A 92 4.768 4.251 -7.929 1.00 0.85 C ATOM 338 H PHE A 92 9.903 1.154 -7.081 1.00 0.39 H ATOM 339 HA PHE A 92 9.578 3.706 -8.477 1.00 0.51 H ATOM 340 HB2 PHE A 92 8.751 3.157 -5.627 1.00 0.40 H ATOM 341 HB3 PHE A 92 9.136 4.779 -6.190 1.00 0.53 H ATOM 342 HD1 PHE A 92 7.899 5.338 -8.537 1.00 1.00 H ATOM 343 HD2 PHE A 92 6.530 2.624 -5.558 1.00 0.55 H ATOM 344 HE1 PHE A 92 5.599 5.594 -9.369 1.00 1.21 H ATOM 345 HE2 PHE A 92 4.226 2.877 -6.384 1.00 0.77 H ATOM 346 HZ PHE A 92 3.757 4.363 -8.292 1.00 0.99 H ATOM 347 N SER A 93 11.624 4.691 -7.253 1.00 0.48 N ATOM 348 CA SER A 93 12.974 5.070 -6.884 1.00 0.49 C ATOM 349 C SER A 93 13.024 5.422 -5.397 1.00 0.42 C ATOM 350 O SER A 93 12.044 5.909 -4.837 1.00 0.42 O ATOM 351 CB SER A 93 13.416 6.248 -7.752 1.00 0.63 C ATOM 352 OG SER A 93 13.243 5.949 -9.130 1.00 0.81 O ATOM 353 H SER A 93 11.024 5.373 -7.621 1.00 0.57 H ATOM 354 HA SER A 93 13.622 4.227 -7.069 1.00 0.56 H ATOM 355 HB2 SER A 93 12.825 7.117 -7.506 1.00 0.64 H ATOM 356 HB3 SER A 93 14.459 6.457 -7.569 1.00 0.66 H ATOM 357 HG SER A 93 12.312 6.058 -9.362 1.00 0.83 H ATOM 358 N PRO A 94 14.176 5.162 -4.746 1.00 0.46 N ATOM 359 CA PRO A 94 14.321 5.202 -3.281 1.00 0.51 C ATOM 360 C PRO A 94 13.825 6.488 -2.621 1.00 0.52 C ATOM 361 O PRO A 94 13.418 6.467 -1.465 1.00 0.73 O ATOM 362 CB PRO A 94 15.833 5.045 -3.054 1.00 0.71 C ATOM 363 CG PRO A 94 16.459 5.266 -4.389 1.00 0.67 C ATOM 364 CD PRO A 94 15.446 4.803 -5.390 1.00 0.57 C ATOM 365 HA PRO A 94 13.813 4.366 -2.825 1.00 0.49 H ATOM 366 HB2 PRO A 94 16.168 5.779 -2.334 1.00 0.80 H ATOM 367 HB3 PRO A 94 16.040 4.053 -2.683 1.00 0.84 H ATOM 368 HG2 PRO A 94 16.671 6.316 -4.527 1.00 0.64 H ATOM 369 HG3 PRO A 94 17.364 4.682 -4.473 1.00 0.81 H ATOM 370 HD2 PRO A 94 15.569 5.326 -6.326 1.00 0.54 H ATOM 371 HD3 PRO A 94 15.515 3.736 -5.536 1.00 0.70 H ATOM 372 N SER A 95 13.870 7.604 -3.322 1.00 0.47 N ATOM 373 CA SER A 95 13.463 8.868 -2.721 1.00 0.51 C ATOM 374 C SER A 95 11.947 9.049 -2.724 1.00 0.44 C ATOM 375 O SER A 95 11.438 10.054 -2.221 1.00 0.49 O ATOM 376 CB SER A 95 14.117 10.043 -3.425 1.00 0.62 C ATOM 377 OG SER A 95 15.533 9.928 -3.416 1.00 0.89 O ATOM 378 H SER A 95 14.183 7.585 -4.253 1.00 0.51 H ATOM 379 HA SER A 95 13.799 8.856 -1.695 1.00 0.57 H ATOM 380 HB2 SER A 95 13.777 10.085 -4.449 1.00 0.69 H ATOM 381 HB3 SER A 95 13.835 10.945 -2.910 1.00 0.98 H ATOM 382 HG SER A 95 15.792 9.232 -2.800 1.00 1.13 H ATOM 383 N ASP A 96 11.225 8.091 -3.290 1.00 0.36 N ATOM 384 CA ASP A 96 9.771 8.138 -3.265 1.00 0.33 C ATOM 385 C ASP A 96 9.287 7.759 -1.869 1.00 0.26 C ATOM 386 O ASP A 96 10.054 7.211 -1.072 1.00 0.24 O ATOM 387 CB ASP A 96 9.179 7.197 -4.319 1.00 0.35 C ATOM 388 CG ASP A 96 7.729 7.508 -4.630 1.00 0.80 C ATOM 389 OD1 ASP A 96 7.463 8.574 -5.232 1.00 1.37 O ATOM 390 OD2 ASP A 96 6.853 6.690 -4.295 1.00 1.23 O ATOM 391 H ASP A 96 11.677 7.335 -3.724 1.00 0.36 H ATOM 392 HA ASP A 96 9.465 9.153 -3.479 1.00 0.42 H ATOM 393 HB2 ASP A 96 9.750 7.283 -5.232 1.00 0.63 H ATOM 394 HB3 ASP A 96 9.238 6.182 -3.958 1.00 0.52 H ATOM 395 N THR A 97 8.042 8.064 -1.556 1.00 0.28 N ATOM 396 CA THR A 97 7.532 7.803 -0.224 1.00 0.22 C ATOM 397 C THR A 97 6.373 6.822 -0.256 1.00 0.19 C ATOM 398 O THR A 97 5.688 6.683 -1.271 1.00 0.23 O ATOM 399 CB THR A 97 7.078 9.097 0.483 1.00 0.25 C ATOM 400 OG1 THR A 97 6.069 9.760 -0.284 1.00 0.32 O ATOM 401 CG2 THR A 97 8.249 10.040 0.689 1.00 0.31 C ATOM 402 H THR A 97 7.448 8.450 -2.233 1.00 0.38 H ATOM 403 HA THR A 97 8.334 7.370 0.355 1.00 0.22 H ATOM 404 HB THR A 97 6.673 8.838 1.450 1.00 0.25 H ATOM 405 HG1 THR A 97 6.384 10.635 -0.536 1.00 0.46 H ATOM 406 HG21 THR A 97 8.686 10.287 -0.268 1.00 1.04 H ATOM 407 HG22 THR A 97 8.992 9.563 1.312 1.00 1.10 H ATOM 408 HG23 THR A 97 7.904 10.944 1.169 1.00 1.07 H ATOM 409 N ILE A 98 6.166 6.148 0.863 1.00 0.17 N ATOM 410 CA ILE A 98 5.037 5.250 1.036 1.00 0.18 C ATOM 411 C ILE A 98 3.723 5.968 0.710 1.00 0.18 C ATOM 412 O ILE A 98 2.802 5.376 0.148 1.00 0.20 O ATOM 413 CB ILE A 98 5.009 4.696 2.483 1.00 0.18 C ATOM 414 CG1 ILE A 98 6.197 3.761 2.725 1.00 0.19 C ATOM 415 CG2 ILE A 98 3.706 3.977 2.783 1.00 0.24 C ATOM 416 CD1 ILE A 98 6.203 2.538 1.832 1.00 0.22 C ATOM 417 H ILE A 98 6.811 6.247 1.601 1.00 0.16 H ATOM 418 HA ILE A 98 5.161 4.422 0.355 1.00 0.20 H ATOM 419 HB ILE A 98 5.084 5.534 3.160 1.00 0.18 H ATOM 420 HG12 ILE A 98 7.114 4.302 2.549 1.00 0.18 H ATOM 421 HG13 ILE A 98 6.176 3.422 3.751 1.00 0.21 H ATOM 422 HG21 ILE A 98 3.564 3.178 2.071 1.00 0.97 H ATOM 423 HG22 ILE A 98 2.886 4.674 2.711 1.00 1.13 H ATOM 424 HG23 ILE A 98 3.743 3.567 3.781 1.00 1.02 H ATOM 425 HD11 ILE A 98 6.344 2.841 0.806 1.00 0.92 H ATOM 426 HD12 ILE A 98 5.261 2.019 1.927 1.00 1.14 H ATOM 427 HD13 ILE A 98 7.007 1.881 2.127 1.00 1.04 H ATOM 428 N LEU A 99 3.667 7.256 1.024 1.00 0.19 N ATOM 429 CA LEU A 99 2.472 8.061 0.796 1.00 0.21 C ATOM 430 C LEU A 99 2.191 8.202 -0.686 1.00 0.20 C ATOM 431 O LEU A 99 1.038 8.206 -1.098 1.00 0.21 O ATOM 432 CB LEU A 99 2.631 9.435 1.458 1.00 0.27 C ATOM 433 CG LEU A 99 1.370 10.304 1.510 1.00 0.36 C ATOM 434 CD1 LEU A 99 1.415 11.215 2.723 1.00 0.71 C ATOM 435 CD2 LEU A 99 1.225 11.136 0.244 1.00 0.64 C ATOM 436 H LEU A 99 4.453 7.677 1.428 1.00 0.18 H ATOM 437 HA LEU A 99 1.634 7.550 1.244 1.00 0.23 H ATOM 438 HB2 LEU A 99 2.973 9.282 2.471 1.00 0.29 H ATOM 439 HB3 LEU A 99 3.392 9.981 0.922 1.00 0.29 H ATOM 440 HG LEU A 99 0.502 9.668 1.598 1.00 0.76 H ATOM 441 HD11 LEU A 99 2.290 11.844 2.670 1.00 1.13 H ATOM 442 HD12 LEU A 99 1.457 10.616 3.621 1.00 1.47 H ATOM 443 HD13 LEU A 99 0.529 11.832 2.743 1.00 1.33 H ATOM 444 HD21 LEU A 99 0.339 11.749 0.317 1.00 1.37 H ATOM 445 HD22 LEU A 99 1.140 10.479 -0.609 1.00 1.18 H ATOM 446 HD23 LEU A 99 2.092 11.768 0.126 1.00 1.21 H ATOM 447 N GLN A 100 3.236 8.295 -1.489 1.00 0.20 N ATOM 448 CA GLN A 100 3.066 8.408 -2.926 1.00 0.21 C ATOM 449 C GLN A 100 2.537 7.095 -3.489 1.00 0.15 C ATOM 450 O GLN A 100 1.680 7.083 -4.374 1.00 0.13 O ATOM 451 CB GLN A 100 4.381 8.803 -3.594 1.00 0.29 C ATOM 452 CG GLN A 100 4.941 10.115 -3.076 1.00 0.39 C ATOM 453 CD GLN A 100 3.924 11.239 -3.112 1.00 0.45 C ATOM 454 OE1 GLN A 100 3.065 11.289 -3.991 1.00 0.70 O ATOM 455 NE2 GLN A 100 3.999 12.134 -2.141 1.00 0.53 N ATOM 456 H GLN A 100 4.143 8.276 -1.108 1.00 0.20 H ATOM 457 HA GLN A 100 2.333 9.181 -3.108 1.00 0.26 H ATOM 458 HB2 GLN A 100 5.111 8.026 -3.413 1.00 0.31 H ATOM 459 HB3 GLN A 100 4.223 8.895 -4.656 1.00 0.31 H ATOM 460 HG2 GLN A 100 5.264 9.976 -2.056 1.00 0.40 H ATOM 461 HG3 GLN A 100 5.788 10.395 -3.686 1.00 0.47 H ATOM 462 HE21 GLN A 100 4.697 12.023 -1.460 1.00 0.68 H ATOM 463 HE22 GLN A 100 3.353 12.871 -2.138 1.00 0.58 H ATOM 464 N ILE A 101 3.039 5.994 -2.946 1.00 0.13 N ATOM 465 CA ILE A 101 2.550 4.668 -3.302 1.00 0.12 C ATOM 466 C ILE A 101 1.082 4.535 -2.900 1.00 0.10 C ATOM 467 O ILE A 101 0.268 3.979 -3.633 1.00 0.11 O ATOM 468 CB ILE A 101 3.368 3.560 -2.605 1.00 0.15 C ATOM 469 CG1 ILE A 101 4.867 3.775 -2.832 1.00 0.17 C ATOM 470 CG2 ILE A 101 2.948 2.186 -3.116 1.00 0.20 C ATOM 471 CD1 ILE A 101 5.738 2.809 -2.059 1.00 0.21 C ATOM 472 H ILE A 101 3.767 6.076 -2.290 1.00 0.15 H ATOM 473 HA ILE A 101 2.639 4.547 -4.372 1.00 0.15 H ATOM 474 HB ILE A 101 3.160 3.602 -1.546 1.00 0.15 H ATOM 475 HG12 ILE A 101 5.088 3.653 -3.881 1.00 0.20 H ATOM 476 HG13 ILE A 101 5.130 4.778 -2.527 1.00 0.17 H ATOM 477 HG21 ILE A 101 3.125 2.129 -4.181 1.00 0.95 H ATOM 478 HG22 ILE A 101 1.899 2.031 -2.916 1.00 0.85 H ATOM 479 HG23 ILE A 101 3.526 1.424 -2.615 1.00 0.90 H ATOM 480 HD11 ILE A 101 5.537 2.910 -1.005 1.00 0.96 H ATOM 481 HD12 ILE A 101 6.777 3.029 -2.252 1.00 0.95 H ATOM 482 HD13 ILE A 101 5.519 1.796 -2.371 1.00 0.98 H ATOM 483 N LYS A 102 0.761 5.067 -1.728 1.00 0.13 N ATOM 484 CA LYS A 102 -0.606 5.074 -1.227 1.00 0.17 C ATOM 485 C LYS A 102 -1.523 5.885 -2.127 1.00 0.15 C ATOM 486 O LYS A 102 -2.577 5.407 -2.543 1.00 0.17 O ATOM 487 CB LYS A 102 -0.650 5.653 0.176 1.00 0.28 C ATOM 488 CG LYS A 102 -0.694 4.614 1.272 1.00 0.50 C ATOM 489 CD LYS A 102 0.560 3.770 1.330 1.00 0.94 C ATOM 490 CE LYS A 102 0.540 2.876 2.552 1.00 0.81 C ATOM 491 NZ LYS A 102 0.217 3.648 3.780 1.00 0.83 N ATOM 492 H LYS A 102 1.473 5.465 -1.177 1.00 0.14 H ATOM 493 HA LYS A 102 -0.957 4.053 -1.197 1.00 0.19 H ATOM 494 HB2 LYS A 102 0.224 6.266 0.325 1.00 0.33 H ATOM 495 HB3 LYS A 102 -1.528 6.270 0.262 1.00 0.41 H ATOM 496 HG2 LYS A 102 -0.814 5.117 2.219 1.00 1.24 H ATOM 497 HG3 LYS A 102 -1.540 3.969 1.101 1.00 1.30 H ATOM 498 HD2 LYS A 102 0.614 3.156 0.442 1.00 1.69 H ATOM 499 HD3 LYS A 102 1.421 4.418 1.380 1.00 1.65 H ATOM 500 HE2 LYS A 102 -0.206 2.109 2.412 1.00 1.31 H ATOM 501 HE3 LYS A 102 1.511 2.419 2.667 1.00 1.33 H ATOM 502 HZ1 LYS A 102 -0.698 4.132 3.671 1.00 1.36 H ATOM 503 HZ2 LYS A 102 0.952 4.357 3.964 1.00 1.25 H ATOM 504 HZ3 LYS A 102 0.155 3.006 4.598 1.00 1.57 H ATOM 505 N GLN A 103 -1.113 7.118 -2.417 1.00 0.14 N ATOM 506 CA GLN A 103 -1.845 7.989 -3.333 1.00 0.14 C ATOM 507 C GLN A 103 -2.062 7.292 -4.658 1.00 0.13 C ATOM 508 O GLN A 103 -3.031 7.557 -5.366 1.00 0.16 O ATOM 509 CB GLN A 103 -1.071 9.280 -3.579 1.00 0.17 C ATOM 510 CG GLN A 103 -0.972 10.180 -2.360 1.00 0.23 C ATOM 511 CD GLN A 103 -2.119 11.163 -2.259 1.00 0.33 C ATOM 512 OE1 GLN A 103 -2.048 12.275 -2.785 1.00 0.83 O ATOM 513 NE2 GLN A 103 -3.181 10.768 -1.582 1.00 0.45 N ATOM 514 H GLN A 103 -0.290 7.456 -1.994 1.00 0.15 H ATOM 515 HA GLN A 103 -2.801 8.221 -2.891 1.00 0.17 H ATOM 516 HB2 GLN A 103 -0.070 9.030 -3.897 1.00 0.21 H ATOM 517 HB3 GLN A 103 -1.567 9.829 -4.372 1.00 0.17 H ATOM 518 HG2 GLN A 103 -0.976 9.560 -1.474 1.00 0.18 H ATOM 519 HG3 GLN A 103 -0.044 10.730 -2.404 1.00 0.31 H ATOM 520 HE21 GLN A 103 -3.172 9.873 -1.186 1.00 0.83 H ATOM 521 HE22 GLN A 103 -3.935 11.391 -1.500 1.00 0.45 H ATOM 522 N HIS A 104 -1.162 6.377 -4.969 1.00 0.12 N ATOM 523 CA HIS A 104 -1.219 5.668 -6.238 1.00 0.12 C ATOM 524 C HIS A 104 -2.311 4.619 -6.177 1.00 0.12 C ATOM 525 O HIS A 104 -3.104 4.482 -7.101 1.00 0.18 O ATOM 526 CB HIS A 104 0.121 5.007 -6.576 1.00 0.14 C ATOM 527 CG HIS A 104 0.233 4.588 -8.013 1.00 0.22 C ATOM 528 ND1 HIS A 104 -0.423 3.497 -8.543 1.00 1.21 N ATOM 529 CD2 HIS A 104 0.926 5.136 -9.038 1.00 0.98 C ATOM 530 CE1 HIS A 104 -0.138 3.394 -9.825 1.00 0.95 C ATOM 531 NE2 HIS A 104 0.679 4.375 -10.152 1.00 0.54 N ATOM 532 H HIS A 104 -0.463 6.154 -4.303 1.00 0.13 H ATOM 533 HA HIS A 104 -1.466 6.384 -7.007 1.00 0.15 H ATOM 534 HB2 HIS A 104 0.919 5.701 -6.369 1.00 0.18 H ATOM 535 HB3 HIS A 104 0.246 4.128 -5.962 1.00 0.14 H ATOM 536 HD1 HIS A 104 -1.019 2.876 -8.050 1.00 2.10 H ATOM 537 HD2 HIS A 104 1.557 6.011 -8.989 1.00 2.00 H ATOM 538 HE1 HIS A 104 -0.511 2.632 -10.495 1.00 1.63 H ATOM 539 HE2 HIS A 104 1.198 4.412 -10.986 1.00 0.98 H ATOM 540 N LEU A 105 -2.355 3.894 -5.070 1.00 0.11 N ATOM 541 CA LEU A 105 -3.376 2.881 -4.865 1.00 0.12 C ATOM 542 C LEU A 105 -4.748 3.536 -4.750 1.00 0.13 C ATOM 543 O LEU A 105 -5.760 2.961 -5.149 1.00 0.18 O ATOM 544 CB LEU A 105 -3.058 2.049 -3.621 1.00 0.13 C ATOM 545 CG LEU A 105 -1.677 1.383 -3.631 1.00 0.14 C ATOM 546 CD1 LEU A 105 -1.486 0.521 -2.397 1.00 0.17 C ATOM 547 CD2 LEU A 105 -1.488 0.554 -4.891 1.00 0.18 C ATOM 548 H LEU A 105 -1.681 4.042 -4.373 1.00 0.12 H ATOM 549 HA LEU A 105 -3.374 2.233 -5.728 1.00 0.14 H ATOM 550 HB2 LEU A 105 -3.120 2.693 -2.756 1.00 0.14 H ATOM 551 HB3 LEU A 105 -3.805 1.275 -3.529 1.00 0.15 H ATOM 552 HG LEU A 105 -0.916 2.151 -3.619 1.00 0.16 H ATOM 553 HD11 LEU A 105 -2.264 -0.227 -2.358 1.00 1.04 H ATOM 554 HD12 LEU A 105 -1.536 1.139 -1.514 1.00 1.05 H ATOM 555 HD13 LEU A 105 -0.523 0.034 -2.442 1.00 0.99 H ATOM 556 HD21 LEU A 105 -2.256 -0.203 -4.941 1.00 1.02 H ATOM 557 HD22 LEU A 105 -0.517 0.082 -4.869 1.00 0.95 H ATOM 558 HD23 LEU A 105 -1.557 1.195 -5.758 1.00 1.04 H ATOM 559 N ILE A 106 -4.777 4.751 -4.215 1.00 0.11 N ATOM 560 CA ILE A 106 -5.995 5.546 -4.195 1.00 0.13 C ATOM 561 C ILE A 106 -6.409 5.920 -5.614 1.00 0.14 C ATOM 562 O ILE A 106 -7.563 5.732 -6.006 1.00 0.17 O ATOM 563 CB ILE A 106 -5.815 6.846 -3.384 1.00 0.13 C ATOM 564 CG1 ILE A 106 -5.429 6.536 -1.939 1.00 0.14 C ATOM 565 CG2 ILE A 106 -7.090 7.679 -3.423 1.00 0.16 C ATOM 566 CD1 ILE A 106 -5.154 7.774 -1.117 1.00 0.15 C ATOM 567 H ILE A 106 -3.958 5.115 -3.807 1.00 0.11 H ATOM 568 HA ILE A 106 -6.778 4.958 -3.737 1.00 0.15 H ATOM 569 HB ILE A 106 -5.026 7.421 -3.843 1.00 0.12 H ATOM 570 HG12 ILE A 106 -6.233 5.994 -1.465 1.00 0.16 H ATOM 571 HG13 ILE A 106 -4.536 5.926 -1.933 1.00 0.15 H ATOM 572 HG21 ILE A 106 -7.320 7.937 -4.446 1.00 1.07 H ATOM 573 HG22 ILE A 106 -6.948 8.582 -2.847 1.00 0.99 H ATOM 574 HG23 ILE A 106 -7.904 7.108 -3.003 1.00 0.97 H ATOM 575 HD11 ILE A 106 -6.041 8.388 -1.083 1.00 0.96 H ATOM 576 HD12 ILE A 106 -4.346 8.332 -1.565 1.00 1.04 H ATOM 577 HD13 ILE A 106 -4.878 7.486 -0.112 1.00 0.98 H ATOM 578 N SER A 107 -5.450 6.425 -6.384 1.00 0.13 N ATOM 579 CA SER A 107 -5.723 6.939 -7.718 1.00 0.17 C ATOM 580 C SER A 107 -6.104 5.813 -8.686 1.00 0.18 C ATOM 581 O SER A 107 -6.777 6.052 -9.687 1.00 0.27 O ATOM 582 CB SER A 107 -4.510 7.734 -8.234 1.00 0.23 C ATOM 583 OG SER A 107 -3.351 6.922 -8.337 1.00 0.61 O ATOM 584 H SER A 107 -4.528 6.456 -6.044 1.00 0.14 H ATOM 585 HA SER A 107 -6.563 7.611 -7.636 1.00 0.20 H ATOM 586 HB2 SER A 107 -4.736 8.140 -9.208 1.00 0.57 H ATOM 587 HB3 SER A 107 -4.297 8.546 -7.544 1.00 0.72 H ATOM 588 HG SER A 107 -3.505 6.218 -8.982 1.00 1.14 H ATOM 589 N GLU A 108 -5.682 4.586 -8.383 1.00 0.16 N ATOM 590 CA GLU A 108 -6.052 3.433 -9.203 1.00 0.17 C ATOM 591 C GLU A 108 -7.216 2.665 -8.577 1.00 0.17 C ATOM 592 O GLU A 108 -7.521 1.539 -8.972 1.00 0.21 O ATOM 593 CB GLU A 108 -4.852 2.508 -9.429 1.00 0.20 C ATOM 594 CG GLU A 108 -4.237 1.971 -8.152 1.00 0.22 C ATOM 595 CD GLU A 108 -3.081 1.033 -8.415 1.00 0.28 C ATOM 596 OE1 GLU A 108 -3.316 -0.070 -8.957 1.00 0.35 O ATOM 597 OE2 GLU A 108 -1.931 1.397 -8.094 1.00 0.42 O ATOM 598 H GLU A 108 -5.099 4.455 -7.604 1.00 0.18 H ATOM 599 HA GLU A 108 -6.377 3.810 -10.156 1.00 0.17 H ATOM 600 HB2 GLU A 108 -5.168 1.668 -10.029 1.00 0.21 H ATOM 601 HB3 GLU A 108 -4.091 3.055 -9.965 1.00 0.22 H ATOM 602 HG2 GLU A 108 -3.877 2.803 -7.566 1.00 0.29 H ATOM 603 HG3 GLU A 108 -4.994 1.442 -7.596 1.00 0.25 H ATOM 604 N GLU A 109 -7.855 3.301 -7.594 1.00 0.16 N ATOM 605 CA GLU A 109 -9.048 2.768 -6.936 1.00 0.19 C ATOM 606 C GLU A 109 -8.823 1.368 -6.375 1.00 0.20 C ATOM 607 O GLU A 109 -9.656 0.475 -6.529 1.00 0.30 O ATOM 608 CB GLU A 109 -10.236 2.780 -7.892 1.00 0.24 C ATOM 609 CG GLU A 109 -10.606 4.174 -8.363 1.00 0.31 C ATOM 610 CD GLU A 109 -11.909 4.198 -9.123 1.00 1.02 C ATOM 611 OE1 GLU A 109 -12.974 4.209 -8.473 1.00 0.95 O ATOM 612 OE2 GLU A 109 -11.877 4.201 -10.372 1.00 1.86 O ATOM 613 H GLU A 109 -7.510 4.173 -7.303 1.00 0.16 H ATOM 614 HA GLU A 109 -9.273 3.424 -6.109 1.00 0.22 H ATOM 615 HB2 GLU A 109 -9.993 2.181 -8.758 1.00 0.27 H ATOM 616 HB3 GLU A 109 -11.091 2.351 -7.394 1.00 0.29 H ATOM 617 HG2 GLU A 109 -10.694 4.819 -7.504 1.00 0.63 H ATOM 618 HG3 GLU A 109 -9.822 4.541 -9.009 1.00 0.81 H ATOM 619 N LYS A 110 -7.691 1.191 -5.726 1.00 0.15 N ATOM 620 CA LYS A 110 -7.376 -0.050 -5.043 1.00 0.17 C ATOM 621 C LYS A 110 -7.530 0.153 -3.542 1.00 0.19 C ATOM 622 O LYS A 110 -7.348 -0.774 -2.745 1.00 0.27 O ATOM 623 CB LYS A 110 -5.950 -0.479 -5.390 1.00 0.21 C ATOM 624 CG LYS A 110 -5.752 -0.790 -6.862 1.00 0.23 C ATOM 625 CD LYS A 110 -6.398 -2.101 -7.268 1.00 0.23 C ATOM 626 CE LYS A 110 -6.399 -2.263 -8.781 1.00 0.36 C ATOM 627 NZ LYS A 110 -5.033 -2.158 -9.362 1.00 1.22 N ATOM 628 H LYS A 110 -7.034 1.924 -5.706 1.00 0.15 H ATOM 629 HA LYS A 110 -8.072 -0.806 -5.374 1.00 0.19 H ATOM 630 HB2 LYS A 110 -5.277 0.324 -5.127 1.00 0.21 H ATOM 631 HB3 LYS A 110 -5.697 -1.359 -4.816 1.00 0.24 H ATOM 632 HG2 LYS A 110 -6.195 0.002 -7.445 1.00 0.25 H ATOM 633 HG3 LYS A 110 -4.693 -0.841 -7.069 1.00 0.27 H ATOM 634 HD2 LYS A 110 -5.844 -2.917 -6.826 1.00 0.28 H ATOM 635 HD3 LYS A 110 -7.418 -2.118 -6.911 1.00 0.25 H ATOM 636 HE2 LYS A 110 -6.807 -3.233 -9.022 1.00 1.13 H ATOM 637 HE3 LYS A 110 -7.025 -1.495 -9.211 1.00 1.07 H ATOM 638 HZ1 LYS A 110 -4.587 -1.252 -9.089 1.00 1.89 H ATOM 639 HZ2 LYS A 110 -5.085 -2.198 -10.400 1.00 1.63 H ATOM 640 HZ3 LYS A 110 -4.435 -2.939 -9.031 1.00 1.73 H ATOM 641 N ALA A 111 -7.880 1.383 -3.177 1.00 0.16 N ATOM 642 CA ALA A 111 -8.036 1.771 -1.788 1.00 0.18 C ATOM 643 C ALA A 111 -8.841 3.056 -1.674 1.00 0.19 C ATOM 644 O ALA A 111 -9.251 3.635 -2.684 1.00 0.29 O ATOM 645 CB ALA A 111 -6.678 1.962 -1.145 1.00 0.20 C ATOM 646 H ALA A 111 -8.042 2.054 -3.873 1.00 0.19 H ATOM 647 HA ALA A 111 -8.555 0.979 -1.267 1.00 0.22 H ATOM 648 HB1 ALA A 111 -6.804 2.181 -0.095 1.00 0.77 H ATOM 649 HB2 ALA A 111 -6.168 2.785 -1.625 1.00 0.97 H ATOM 650 HB3 ALA A 111 -6.095 1.062 -1.260 1.00 0.87 H ATOM 651 N SER A 112 -9.045 3.508 -0.445 1.00 0.21 N ATOM 652 CA SER A 112 -9.792 4.726 -0.195 1.00 0.23 C ATOM 653 C SER A 112 -8.852 5.883 0.143 1.00 0.21 C ATOM 654 O SER A 112 -8.820 6.891 -0.563 1.00 0.26 O ATOM 655 CB SER A 112 -10.786 4.496 0.940 1.00 0.29 C ATOM 656 OG SER A 112 -11.629 3.397 0.645 1.00 1.23 O ATOM 657 H SER A 112 -8.688 3.003 0.314 1.00 0.27 H ATOM 658 HA SER A 112 -10.336 4.972 -1.094 1.00 0.27 H ATOM 659 HB2 SER A 112 -10.247 4.289 1.853 1.00 0.92 H ATOM 660 HB3 SER A 112 -11.395 5.378 1.070 1.00 0.95 H ATOM 661 HG SER A 112 -12.396 3.713 0.144 1.00 1.26 H ATOM 662 N HIS A 113 -8.085 5.733 1.220 1.00 0.16 N ATOM 663 CA HIS A 113 -7.153 6.773 1.646 1.00 0.16 C ATOM 664 C HIS A 113 -5.768 6.190 1.910 1.00 0.14 C ATOM 665 O HIS A 113 -5.613 4.971 1.953 1.00 0.15 O ATOM 666 CB HIS A 113 -7.657 7.492 2.902 1.00 0.21 C ATOM 667 CG HIS A 113 -8.832 8.396 2.668 1.00 0.44 C ATOM 668 ND1 HIS A 113 -8.717 9.765 2.559 1.00 1.47 N ATOM 669 CD2 HIS A 113 -10.153 8.122 2.532 1.00 0.75 C ATOM 670 CE1 HIS A 113 -9.912 10.291 2.369 1.00 1.47 C ATOM 671 NE2 HIS A 113 -10.800 9.317 2.347 1.00 0.73 N ATOM 672 H HIS A 113 -8.136 4.902 1.732 1.00 0.15 H ATOM 673 HA HIS A 113 -7.076 7.492 0.844 1.00 0.18 H ATOM 674 HB2 HIS A 113 -7.949 6.754 3.634 1.00 0.34 H ATOM 675 HB3 HIS A 113 -6.853 8.089 3.306 1.00 0.29 H ATOM 676 HD1 HIS A 113 -7.881 10.278 2.621 1.00 2.21 H ATOM 677 HD2 HIS A 113 -10.610 7.144 2.565 1.00 1.61 H ATOM 678 HE1 HIS A 113 -10.126 11.342 2.253 1.00 2.21 H ATOM 679 HE2 HIS A 113 -11.730 9.414 2.041 1.00 0.93 H ATOM 680 N ILE A 114 -4.775 7.056 2.094 1.00 0.15 N ATOM 681 CA ILE A 114 -3.393 6.620 2.300 1.00 0.17 C ATOM 682 C ILE A 114 -3.274 5.723 3.551 1.00 0.16 C ATOM 683 O ILE A 114 -2.598 4.691 3.537 1.00 0.26 O ATOM 684 CB ILE A 114 -2.431 7.835 2.441 1.00 0.18 C ATOM 685 CG1 ILE A 114 -2.802 8.700 3.653 1.00 0.18 C ATOM 686 CG2 ILE A 114 -2.450 8.682 1.173 1.00 0.22 C ATOM 687 CD1 ILE A 114 -1.851 9.854 3.890 1.00 0.23 C ATOM 688 H ILE A 114 -4.976 8.018 2.086 1.00 0.18 H ATOM 689 HA ILE A 114 -3.088 6.053 1.418 1.00 0.20 H ATOM 690 HB ILE A 114 -1.429 7.454 2.573 1.00 0.20 H ATOM 691 HG12 ILE A 114 -3.789 9.111 3.506 1.00 0.20 H ATOM 692 HG13 ILE A 114 -2.802 8.083 4.541 1.00 0.17 H ATOM 693 HG21 ILE A 114 -3.456 9.027 0.986 1.00 0.89 H ATOM 694 HG22 ILE A 114 -2.111 8.096 0.335 1.00 0.94 H ATOM 695 HG23 ILE A 114 -1.798 9.535 1.301 1.00 0.82 H ATOM 696 HD11 ILE A 114 -2.179 10.419 4.750 1.00 0.90 H ATOM 697 HD12 ILE A 114 -1.840 10.495 3.020 1.00 0.86 H ATOM 698 HD13 ILE A 114 -0.858 9.472 4.067 1.00 0.85 H ATOM 699 N SER A 115 -3.950 6.124 4.621 1.00 0.14 N ATOM 700 CA SER A 115 -3.897 5.425 5.900 1.00 0.20 C ATOM 701 C SER A 115 -4.691 4.114 5.892 1.00 0.18 C ATOM 702 O SER A 115 -4.402 3.206 6.674 1.00 0.27 O ATOM 703 CB SER A 115 -4.421 6.359 6.984 1.00 0.29 C ATOM 704 OG SER A 115 -5.579 7.041 6.530 1.00 1.50 O ATOM 705 H SER A 115 -4.483 6.939 4.562 1.00 0.16 H ATOM 706 HA SER A 115 -2.862 5.200 6.108 1.00 0.25 H ATOM 707 HB2 SER A 115 -4.673 5.784 7.863 1.00 0.93 H ATOM 708 HB3 SER A 115 -3.660 7.086 7.231 1.00 1.01 H ATOM 709 HG SER A 115 -6.091 7.343 7.291 1.00 1.86 H ATOM 710 N GLU A 116 -5.677 4.004 5.002 1.00 0.14 N ATOM 711 CA GLU A 116 -6.474 2.776 4.886 1.00 0.13 C ATOM 712 C GLU A 116 -5.663 1.682 4.201 1.00 0.11 C ATOM 713 O GLU A 116 -6.140 0.558 3.991 1.00 0.15 O ATOM 714 CB GLU A 116 -7.764 3.038 4.108 1.00 0.20 C ATOM 715 CG GLU A 116 -8.730 3.965 4.825 1.00 0.36 C ATOM 716 CD GLU A 116 -9.190 3.409 6.159 1.00 0.47 C ATOM 717 OE1 GLU A 116 -10.124 2.577 6.177 1.00 0.53 O ATOM 718 OE2 GLU A 116 -8.628 3.805 7.198 1.00 0.80 O ATOM 719 H GLU A 116 -5.874 4.759 4.412 1.00 0.16 H ATOM 720 HA GLU A 116 -6.724 2.450 5.885 1.00 0.17 H ATOM 721 HB2 GLU A 116 -7.512 3.479 3.157 1.00 0.31 H ATOM 722 HB3 GLU A 116 -8.264 2.096 3.936 1.00 0.20 H ATOM 723 HG2 GLU A 116 -8.240 4.911 4.997 1.00 0.51 H ATOM 724 HG3 GLU A 116 -9.595 4.118 4.197 1.00 0.39 H ATOM 725 N ILE A 117 -4.441 2.046 3.843 1.00 0.11 N ATOM 726 CA ILE A 117 -3.484 1.137 3.255 1.00 0.12 C ATOM 727 C ILE A 117 -2.344 0.903 4.235 1.00 0.16 C ATOM 728 O ILE A 117 -1.633 1.839 4.597 1.00 0.26 O ATOM 729 CB ILE A 117 -2.894 1.728 1.962 1.00 0.12 C ATOM 730 CG1 ILE A 117 -4.008 2.120 0.993 1.00 0.12 C ATOM 731 CG2 ILE A 117 -1.936 0.740 1.310 1.00 0.16 C ATOM 732 CD1 ILE A 117 -3.535 2.982 -0.158 1.00 0.14 C ATOM 733 H ILE A 117 -4.170 2.977 3.988 1.00 0.16 H ATOM 734 HA ILE A 117 -3.976 0.203 3.029 1.00 0.12 H ATOM 735 HB ILE A 117 -2.332 2.609 2.227 1.00 0.14 H ATOM 736 HG12 ILE A 117 -4.447 1.226 0.578 1.00 0.15 H ATOM 737 HG13 ILE A 117 -4.765 2.672 1.532 1.00 0.12 H ATOM 738 HG21 ILE A 117 -1.214 0.403 2.040 1.00 1.00 H ATOM 739 HG22 ILE A 117 -1.420 1.225 0.495 1.00 1.02 H ATOM 740 HG23 ILE A 117 -2.488 -0.106 0.932 1.00 0.96 H ATOM 741 HD11 ILE A 117 -4.333 3.093 -0.875 1.00 0.97 H ATOM 742 HD12 ILE A 117 -2.685 2.515 -0.631 1.00 1.01 H ATOM 743 HD13 ILE A 117 -3.251 3.955 0.215 1.00 1.04 H ATOM 744 N LYS A 118 -2.177 -0.322 4.683 1.00 0.20 N ATOM 745 CA LYS A 118 -1.072 -0.644 5.562 1.00 0.26 C ATOM 746 C LYS A 118 0.007 -1.378 4.776 1.00 0.17 C ATOM 747 O LYS A 118 -0.210 -2.490 4.314 1.00 0.19 O ATOM 748 CB LYS A 118 -1.564 -1.522 6.721 1.00 0.41 C ATOM 749 CG LYS A 118 -1.096 -1.091 8.111 1.00 0.53 C ATOM 750 CD LYS A 118 0.404 -1.268 8.323 1.00 0.35 C ATOM 751 CE LYS A 118 1.199 -0.052 7.871 1.00 0.71 C ATOM 752 NZ LYS A 118 0.786 1.187 8.588 1.00 1.01 N ATOM 753 H LYS A 118 -2.817 -1.026 4.426 1.00 0.24 H ATOM 754 HA LYS A 118 -0.670 0.277 5.953 1.00 0.35 H ATOM 755 HB2 LYS A 118 -2.643 -1.517 6.719 1.00 0.53 H ATOM 756 HB3 LYS A 118 -1.223 -2.533 6.552 1.00 0.41 H ATOM 757 HG2 LYS A 118 -1.340 -0.051 8.251 1.00 0.68 H ATOM 758 HG3 LYS A 118 -1.621 -1.682 8.847 1.00 0.71 H ATOM 759 HD2 LYS A 118 0.591 -1.433 9.373 1.00 0.79 H ATOM 760 HD3 LYS A 118 0.735 -2.130 7.759 1.00 0.74 H ATOM 761 HE2 LYS A 118 2.246 -0.233 8.062 1.00 1.03 H ATOM 762 HE3 LYS A 118 1.048 0.086 6.813 1.00 1.10 H ATOM 763 HZ1 LYS A 118 0.852 1.046 9.616 1.00 1.24 H ATOM 764 HZ2 LYS A 118 -0.193 1.436 8.347 1.00 1.38 H ATOM 765 HZ3 LYS A 118 1.407 1.980 8.323 1.00 1.68 H ATOM 766 N LEU A 119 1.162 -0.753 4.616 1.00 0.20 N ATOM 767 CA LEU A 119 2.293 -1.424 3.993 1.00 0.19 C ATOM 768 C LEU A 119 3.257 -1.898 5.067 1.00 0.17 C ATOM 769 O LEU A 119 3.691 -1.115 5.913 1.00 0.19 O ATOM 770 CB LEU A 119 3.008 -0.512 2.979 1.00 0.27 C ATOM 771 CG LEU A 119 2.327 -0.391 1.604 1.00 0.26 C ATOM 772 CD1 LEU A 119 3.179 0.417 0.631 1.00 0.69 C ATOM 773 CD2 LEU A 119 2.055 -1.767 1.031 1.00 0.73 C ATOM 774 H LEU A 119 1.262 0.171 4.926 1.00 0.28 H ATOM 775 HA LEU A 119 1.909 -2.290 3.476 1.00 0.17 H ATOM 776 HB2 LEU A 119 3.083 0.477 3.407 1.00 0.35 H ATOM 777 HB3 LEU A 119 4.006 -0.894 2.827 1.00 0.33 H ATOM 778 HG LEU A 119 1.379 0.115 1.717 1.00 0.43 H ATOM 779 HD11 LEU A 119 2.716 0.412 -0.348 1.00 1.17 H ATOM 780 HD12 LEU A 119 4.163 -0.024 0.562 1.00 1.14 H ATOM 781 HD13 LEU A 119 3.265 1.434 0.983 1.00 1.36 H ATOM 782 HD21 LEU A 119 1.659 -1.668 0.032 1.00 1.25 H ATOM 783 HD22 LEU A 119 1.337 -2.280 1.651 1.00 1.45 H ATOM 784 HD23 LEU A 119 2.972 -2.332 1.000 1.00 1.28 H ATOM 785 N LEU A 120 3.542 -3.192 5.065 1.00 0.16 N ATOM 786 CA LEU A 120 4.462 -3.769 6.030 1.00 0.15 C ATOM 787 C LEU A 120 5.612 -4.459 5.315 1.00 0.18 C ATOM 788 O LEU A 120 5.402 -5.207 4.357 1.00 0.23 O ATOM 789 CB LEU A 120 3.757 -4.776 6.949 1.00 0.17 C ATOM 790 CG LEU A 120 2.538 -4.249 7.710 1.00 0.18 C ATOM 791 CD1 LEU A 120 1.267 -4.440 6.896 1.00 0.21 C ATOM 792 CD2 LEU A 120 2.415 -4.935 9.060 1.00 0.22 C ATOM 793 H LEU A 120 3.118 -3.778 4.396 1.00 0.18 H ATOM 794 HA LEU A 120 4.859 -2.964 6.629 1.00 0.13 H ATOM 795 HB2 LEU A 120 3.439 -5.615 6.347 1.00 0.20 H ATOM 796 HB3 LEU A 120 4.476 -5.130 7.672 1.00 0.20 H ATOM 797 HG LEU A 120 2.663 -3.189 7.884 1.00 0.20 H ATOM 798 HD11 LEU A 120 0.415 -4.114 7.473 1.00 1.05 H ATOM 799 HD12 LEU A 120 1.153 -5.484 6.646 1.00 0.98 H ATOM 800 HD13 LEU A 120 1.330 -3.857 5.988 1.00 0.98 H ATOM 801 HD21 LEU A 120 2.292 -5.997 8.913 1.00 0.96 H ATOM 802 HD22 LEU A 120 1.556 -4.543 9.586 1.00 0.93 H ATOM 803 HD23 LEU A 120 3.306 -4.751 9.639 1.00 0.99 H ATOM 804 N LEU A 121 6.820 -4.205 5.786 1.00 0.19 N ATOM 805 CA LEU A 121 8.001 -4.849 5.237 1.00 0.25 C ATOM 806 C LEU A 121 8.632 -5.741 6.292 1.00 0.33 C ATOM 807 O LEU A 121 9.154 -5.251 7.293 1.00 0.37 O ATOM 808 CB LEU A 121 9.020 -3.813 4.750 1.00 0.29 C ATOM 809 CG LEU A 121 10.368 -4.391 4.299 1.00 0.53 C ATOM 810 CD1 LEU A 121 10.186 -5.364 3.146 1.00 1.36 C ATOM 811 CD2 LEU A 121 11.325 -3.277 3.907 1.00 1.18 C ATOM 812 H LEU A 121 6.921 -3.574 6.533 1.00 0.18 H ATOM 813 HA LEU A 121 7.690 -5.460 4.403 1.00 0.29 H ATOM 814 HB2 LEU A 121 8.587 -3.275 3.919 1.00 0.45 H ATOM 815 HB3 LEU A 121 9.204 -3.115 5.552 1.00 0.40 H ATOM 816 HG LEU A 121 10.809 -4.934 5.123 1.00 1.48 H ATOM 817 HD11 LEU A 121 9.540 -6.173 3.456 1.00 2.02 H ATOM 818 HD12 LEU A 121 11.147 -5.764 2.856 1.00 1.93 H ATOM 819 HD13 LEU A 121 9.741 -4.851 2.307 1.00 1.83 H ATOM 820 HD21 LEU A 121 11.533 -2.661 4.770 1.00 1.95 H ATOM 821 HD22 LEU A 121 10.875 -2.674 3.135 1.00 1.76 H ATOM 822 HD23 LEU A 121 12.247 -3.706 3.540 1.00 1.51 H ATOM 823 N LYS A 122 8.547 -7.047 6.072 1.00 0.43 N ATOM 824 CA LYS A 122 9.125 -8.034 6.984 1.00 0.54 C ATOM 825 C LYS A 122 8.456 -7.943 8.357 1.00 0.44 C ATOM 826 O LYS A 122 9.078 -8.197 9.390 1.00 0.52 O ATOM 827 CB LYS A 122 10.641 -7.820 7.106 1.00 0.71 C ATOM 828 CG LYS A 122 11.407 -9.053 7.553 1.00 1.20 C ATOM 829 CD LYS A 122 11.340 -10.151 6.506 1.00 1.39 C ATOM 830 CE LYS A 122 12.190 -11.345 6.896 1.00 2.05 C ATOM 831 NZ LYS A 122 12.174 -12.393 5.846 1.00 2.47 N ATOM 832 H LYS A 122 8.080 -7.360 5.267 1.00 0.48 H ATOM 833 HA LYS A 122 8.939 -9.016 6.573 1.00 0.66 H ATOM 834 HB2 LYS A 122 11.027 -7.514 6.146 1.00 0.98 H ATOM 835 HB3 LYS A 122 10.823 -7.031 7.822 1.00 0.97 H ATOM 836 HG2 LYS A 122 12.440 -8.785 7.715 1.00 1.60 H ATOM 837 HG3 LYS A 122 10.977 -9.419 8.474 1.00 1.65 H ATOM 838 HD2 LYS A 122 10.315 -10.474 6.400 1.00 1.52 H ATOM 839 HD3 LYS A 122 11.696 -9.759 5.565 1.00 1.64 H ATOM 840 HE2 LYS A 122 13.206 -11.013 7.047 1.00 2.50 H ATOM 841 HE3 LYS A 122 11.805 -11.760 7.815 1.00 2.27 H ATOM 842 HZ1 LYS A 122 12.813 -13.168 6.107 1.00 2.74 H ATOM 843 HZ2 LYS A 122 12.481 -11.995 4.938 1.00 2.57 H ATOM 844 HZ3 LYS A 122 11.213 -12.774 5.735 1.00 2.95 H ATOM 845 N GLY A 123 7.181 -7.575 8.358 1.00 0.36 N ATOM 846 CA GLY A 123 6.444 -7.440 9.600 1.00 0.39 C ATOM 847 C GLY A 123 6.598 -6.064 10.225 1.00 0.35 C ATOM 848 O GLY A 123 5.964 -5.759 11.237 1.00 0.47 O ATOM 849 H GLY A 123 6.729 -7.404 7.502 1.00 0.40 H ATOM 850 HA2 GLY A 123 5.398 -7.620 9.407 1.00 0.47 H ATOM 851 HA3 GLY A 123 6.802 -8.182 10.299 1.00 0.43 H ATOM 852 N LYS A 124 7.443 -5.233 9.627 1.00 0.26 N ATOM 853 CA LYS A 124 7.673 -3.884 10.124 1.00 0.29 C ATOM 854 C LYS A 124 6.601 -2.937 9.601 1.00 0.23 C ATOM 855 O LYS A 124 6.378 -2.844 8.392 1.00 0.21 O ATOM 856 CB LYS A 124 9.064 -3.389 9.713 1.00 0.37 C ATOM 857 CG LYS A 124 9.372 -1.964 10.151 1.00 0.46 C ATOM 858 CD LYS A 124 9.430 -1.839 11.664 1.00 0.53 C ATOM 859 CE LYS A 124 9.645 -0.398 12.098 1.00 1.36 C ATOM 860 NZ LYS A 124 10.943 0.145 11.616 1.00 1.94 N ATOM 861 H LYS A 124 7.924 -5.535 8.826 1.00 0.26 H ATOM 862 HA LYS A 124 7.614 -3.915 11.200 1.00 0.35 H ATOM 863 HB2 LYS A 124 9.807 -4.042 10.145 1.00 0.41 H ATOM 864 HB3 LYS A 124 9.143 -3.434 8.636 1.00 0.37 H ATOM 865 HG2 LYS A 124 10.327 -1.672 9.742 1.00 0.51 H ATOM 866 HG3 LYS A 124 8.602 -1.307 9.774 1.00 0.46 H ATOM 867 HD2 LYS A 124 8.500 -2.194 12.080 1.00 1.08 H ATOM 868 HD3 LYS A 124 10.246 -2.443 12.033 1.00 0.90 H ATOM 869 HE2 LYS A 124 8.844 0.207 11.700 1.00 1.80 H ATOM 870 HE3 LYS A 124 9.625 -0.354 13.177 1.00 2.12 H ATOM 871 HZ1 LYS A 124 11.731 -0.405 12.015 1.00 2.17 H ATOM 872 HZ2 LYS A 124 11.049 1.136 11.907 1.00 2.28 H ATOM 873 HZ3 LYS A 124 10.993 0.095 10.578 1.00 2.59 H ATOM 874 N VAL A 125 5.940 -2.250 10.519 1.00 0.24 N ATOM 875 CA VAL A 125 4.911 -1.286 10.167 1.00 0.21 C ATOM 876 C VAL A 125 5.532 -0.038 9.548 1.00 0.22 C ATOM 877 O VAL A 125 6.249 0.711 10.213 1.00 0.30 O ATOM 878 CB VAL A 125 4.072 -0.888 11.401 1.00 0.24 C ATOM 879 CG1 VAL A 125 3.072 0.208 11.056 1.00 0.26 C ATOM 880 CG2 VAL A 125 3.353 -2.102 11.969 1.00 0.27 C ATOM 881 H VAL A 125 6.152 -2.394 11.467 1.00 0.29 H ATOM 882 HA VAL A 125 4.255 -1.749 9.444 1.00 0.18 H ATOM 883 HB VAL A 125 4.741 -0.507 12.158 1.00 0.28 H ATOM 884 HG11 VAL A 125 2.377 -0.157 10.316 1.00 1.05 H ATOM 885 HG12 VAL A 125 3.599 1.066 10.663 1.00 1.03 H ATOM 886 HG13 VAL A 125 2.531 0.495 11.946 1.00 0.99 H ATOM 887 HG21 VAL A 125 4.079 -2.847 12.258 1.00 1.02 H ATOM 888 HG22 VAL A 125 2.695 -2.514 11.219 1.00 1.05 H ATOM 889 HG23 VAL A 125 2.775 -1.808 12.832 1.00 1.01 H ATOM 890 N LEU A 126 5.276 0.164 8.266 1.00 0.20 N ATOM 891 CA LEU A 126 5.743 1.353 7.578 1.00 0.22 C ATOM 892 C LEU A 126 4.730 2.472 7.768 1.00 0.24 C ATOM 893 O LEU A 126 3.522 2.230 7.734 1.00 0.31 O ATOM 894 CB LEU A 126 5.945 1.061 6.089 1.00 0.22 C ATOM 895 CG LEU A 126 6.749 -0.206 5.776 1.00 0.22 C ATOM 896 CD1 LEU A 126 6.977 -0.342 4.281 1.00 0.30 C ATOM 897 CD2 LEU A 126 8.073 -0.202 6.523 1.00 0.23 C ATOM 898 H LEU A 126 4.763 -0.508 7.766 1.00 0.21 H ATOM 899 HA LEU A 126 6.685 1.650 8.016 1.00 0.24 H ATOM 900 HB2 LEU A 126 4.972 0.969 5.627 1.00 0.22 H ATOM 901 HB3 LEU A 126 6.456 1.902 5.644 1.00 0.25 H ATOM 902 HG LEU A 126 6.184 -1.068 6.104 1.00 0.25 H ATOM 903 HD11 LEU A 126 7.534 -1.246 4.082 1.00 0.87 H ATOM 904 HD12 LEU A 126 7.535 0.509 3.922 1.00 1.00 H ATOM 905 HD13 LEU A 126 6.024 -0.387 3.774 1.00 0.96 H ATOM 906 HD21 LEU A 126 8.600 0.716 6.312 1.00 0.92 H ATOM 907 HD22 LEU A 126 8.668 -1.043 6.202 1.00 1.04 H ATOM 908 HD23 LEU A 126 7.887 -0.275 7.584 1.00 1.04 H ATOM 909 N HIS A 127 5.212 3.688 7.979 1.00 0.24 N ATOM 910 CA HIS A 127 4.322 4.812 8.253 1.00 0.25 C ATOM 911 C HIS A 127 3.800 5.420 6.960 1.00 0.22 C ATOM 912 O HIS A 127 4.355 5.166 5.891 1.00 0.28 O ATOM 913 CB HIS A 127 5.019 5.889 9.090 1.00 0.28 C ATOM 914 CG HIS A 127 5.426 5.422 10.459 1.00 0.74 C ATOM 915 ND1 HIS A 127 4.632 5.576 11.577 1.00 1.35 N ATOM 916 CD2 HIS A 127 6.548 4.795 10.886 1.00 1.31 C ATOM 917 CE1 HIS A 127 5.246 5.063 12.626 1.00 1.67 C ATOM 918 NE2 HIS A 127 6.409 4.583 12.233 1.00 1.62 N ATOM 919 H HIS A 127 6.180 3.836 7.934 1.00 0.28 H ATOM 920 HA HIS A 127 3.482 4.429 8.813 1.00 0.28 H ATOM 921 HB2 HIS A 127 5.902 6.224 8.569 1.00 0.51 H ATOM 922 HB3 HIS A 127 4.348 6.725 9.213 1.00 0.54 H ATOM 923 HD1 HIS A 127 3.749 6.010 11.603 1.00 1.77 H ATOM 924 HD2 HIS A 127 7.397 4.520 10.279 1.00 1.81 H ATOM 925 HE1 HIS A 127 4.860 5.039 13.634 1.00 2.21 H ATOM 926 HE2 HIS A 127 7.109 4.239 12.834 1.00 2.01 H ATOM 927 N ASP A 128 2.741 6.215 7.072 1.00 0.24 N ATOM 928 CA ASP A 128 2.073 6.814 5.915 1.00 0.25 C ATOM 929 C ASP A 128 3.064 7.439 4.924 1.00 0.20 C ATOM 930 O ASP A 128 2.978 7.174 3.730 1.00 0.22 O ATOM 931 CB ASP A 128 1.030 7.854 6.366 1.00 0.32 C ATOM 932 CG ASP A 128 1.605 8.971 7.218 1.00 0.35 C ATOM 933 OD1 ASP A 128 1.898 8.729 8.411 1.00 0.45 O ATOM 934 OD2 ASP A 128 1.762 10.099 6.704 1.00 0.42 O ATOM 935 H ASP A 128 2.387 6.403 7.967 1.00 0.29 H ATOM 936 HA ASP A 128 1.544 6.019 5.404 1.00 0.28 H ATOM 937 HB2 ASP A 128 0.581 8.299 5.491 1.00 0.35 H ATOM 938 HB3 ASP A 128 0.260 7.354 6.938 1.00 0.37 H ATOM 939 N ASN A 129 4.020 8.232 5.412 1.00 0.19 N ATOM 940 CA ASN A 129 4.930 8.965 4.521 1.00 0.19 C ATOM 941 C ASN A 129 6.393 8.519 4.642 1.00 0.17 C ATOM 942 O ASN A 129 7.307 9.316 4.424 1.00 0.22 O ATOM 943 CB ASN A 129 4.818 10.482 4.748 1.00 0.28 C ATOM 944 CG ASN A 129 5.213 10.916 6.151 1.00 1.11 C ATOM 945 OD1 ASN A 129 6.375 11.217 6.421 1.00 1.91 O ATOM 946 ND2 ASN A 129 4.250 10.956 7.053 1.00 1.48 N ATOM 947 H ASN A 129 4.112 8.331 6.383 1.00 0.21 H ATOM 948 HA ASN A 129 4.609 8.753 3.516 1.00 0.19 H ATOM 949 HB2 ASN A 129 5.463 10.988 4.046 1.00 0.89 H ATOM 950 HB3 ASN A 129 3.797 10.789 4.570 1.00 0.62 H ATOM 951 HD21 ASN A 129 3.332 10.705 6.773 1.00 1.51 H ATOM 952 HD22 ASN A 129 4.479 11.237 7.964 1.00 2.07 H ATOM 953 N LEU A 130 6.624 7.257 4.985 1.00 0.15 N ATOM 954 CA LEU A 130 7.993 6.748 5.119 1.00 0.19 C ATOM 955 C LEU A 130 8.713 6.760 3.759 1.00 0.15 C ATOM 956 O LEU A 130 8.180 6.278 2.763 1.00 0.14 O ATOM 957 CB LEU A 130 7.975 5.326 5.699 1.00 0.25 C ATOM 958 CG LEU A 130 9.065 5.009 6.738 1.00 0.33 C ATOM 959 CD1 LEU A 130 10.455 5.248 6.176 1.00 0.33 C ATOM 960 CD2 LEU A 130 8.862 5.828 8.003 1.00 0.39 C ATOM 961 H LEU A 130 5.866 6.655 5.143 1.00 0.15 H ATOM 962 HA LEU A 130 8.523 7.396 5.799 1.00 0.23 H ATOM 963 HB2 LEU A 130 7.012 5.164 6.163 1.00 0.26 H ATOM 964 HB3 LEU A 130 8.079 4.629 4.881 1.00 0.24 H ATOM 965 HG LEU A 130 8.996 3.965 7.007 1.00 0.38 H ATOM 966 HD11 LEU A 130 10.608 4.619 5.312 1.00 1.11 H ATOM 967 HD12 LEU A 130 11.193 5.010 6.928 1.00 0.98 H ATOM 968 HD13 LEU A 130 10.554 6.284 5.889 1.00 1.01 H ATOM 969 HD21 LEU A 130 8.826 6.877 7.753 1.00 1.02 H ATOM 970 HD22 LEU A 130 9.682 5.648 8.681 1.00 1.07 H ATOM 971 HD23 LEU A 130 7.938 5.536 8.473 1.00 0.91 H ATOM 972 N PHE A 131 9.916 7.335 3.728 1.00 0.19 N ATOM 973 CA PHE A 131 10.733 7.376 2.510 1.00 0.19 C ATOM 974 C PHE A 131 11.345 6.010 2.216 1.00 0.19 C ATOM 975 O PHE A 131 11.768 5.298 3.129 1.00 0.21 O ATOM 976 CB PHE A 131 11.857 8.407 2.651 1.00 0.22 C ATOM 977 CG PHE A 131 11.434 9.827 2.402 1.00 0.28 C ATOM 978 CD1 PHE A 131 10.684 10.522 3.336 1.00 0.38 C ATOM 979 CD2 PHE A 131 11.798 10.469 1.228 1.00 0.35 C ATOM 980 CE1 PHE A 131 10.303 11.830 3.105 1.00 0.47 C ATOM 981 CE2 PHE A 131 11.420 11.777 0.991 1.00 0.44 C ATOM 982 CZ PHE A 131 10.671 12.458 1.930 1.00 0.47 C ATOM 983 H PHE A 131 10.267 7.741 4.546 1.00 0.25 H ATOM 984 HA PHE A 131 10.096 7.659 1.687 1.00 0.18 H ATOM 985 HB2 PHE A 131 12.255 8.355 3.653 1.00 0.24 H ATOM 986 HB3 PHE A 131 12.643 8.166 1.949 1.00 0.22 H ATOM 987 HD1 PHE A 131 10.394 10.032 4.252 1.00 0.44 H ATOM 988 HD2 PHE A 131 12.383 9.937 0.493 1.00 0.40 H ATOM 989 HE1 PHE A 131 9.718 12.361 3.841 1.00 0.57 H ATOM 990 HE2 PHE A 131 11.709 12.265 0.072 1.00 0.52 H ATOM 991 HZ PHE A 131 10.374 13.480 1.747 1.00 0.55 H ATOM 992 N LEU A 132 11.424 5.662 0.934 1.00 0.19 N ATOM 993 CA LEU A 132 11.919 4.352 0.527 1.00 0.21 C ATOM 994 C LEU A 132 13.427 4.237 0.718 1.00 0.23 C ATOM 995 O LEU A 132 13.976 3.138 0.699 1.00 0.26 O ATOM 996 CB LEU A 132 11.537 4.055 -0.927 1.00 0.23 C ATOM 997 CG LEU A 132 10.181 3.369 -1.119 1.00 0.21 C ATOM 998 CD1 LEU A 132 9.052 4.203 -0.536 1.00 0.16 C ATOM 999 CD2 LEU A 132 9.927 3.096 -2.593 1.00 0.28 C ATOM 1000 H LEU A 132 11.144 6.306 0.234 1.00 0.20 H ATOM 1001 HA LEU A 132 11.443 3.620 1.161 1.00 0.22 H ATOM 1002 HB2 LEU A 132 11.523 4.989 -1.470 1.00 0.25 H ATOM 1003 HB3 LEU A 132 12.300 3.421 -1.354 1.00 0.27 H ATOM 1004 HG LEU A 132 10.197 2.422 -0.601 1.00 0.23 H ATOM 1005 HD11 LEU A 132 8.117 3.677 -0.655 1.00 0.99 H ATOM 1006 HD12 LEU A 132 9.002 5.150 -1.052 1.00 0.92 H ATOM 1007 HD13 LEU A 132 9.237 4.375 0.514 1.00 0.99 H ATOM 1008 HD21 LEU A 132 9.927 4.029 -3.137 1.00 1.11 H ATOM 1009 HD22 LEU A 132 8.969 2.612 -2.710 1.00 0.92 H ATOM 1010 HD23 LEU A 132 10.704 2.454 -2.980 1.00 1.03 H ATOM 1011 N SER A 133 14.092 5.370 0.901 1.00 0.24 N ATOM 1012 CA SER A 133 15.526 5.380 1.148 1.00 0.28 C ATOM 1013 C SER A 133 15.820 4.966 2.585 1.00 0.32 C ATOM 1014 O SER A 133 16.934 4.556 2.910 1.00 0.39 O ATOM 1015 CB SER A 133 16.105 6.766 0.876 1.00 0.33 C ATOM 1016 OG SER A 133 15.831 7.184 -0.450 1.00 1.25 O ATOM 1017 H SER A 133 13.607 6.220 0.863 1.00 0.23 H ATOM 1018 HA SER A 133 15.982 4.671 0.474 1.00 0.29 H ATOM 1019 HB2 SER A 133 15.665 7.473 1.558 1.00 1.00 H ATOM 1020 HB3 SER A 133 17.175 6.743 1.020 1.00 0.95 H ATOM 1021 HG SER A 133 14.922 6.944 -0.680 1.00 1.81 H ATOM 1022 N ASP A 134 14.814 5.087 3.445 1.00 0.32 N ATOM 1023 CA ASP A 134 14.940 4.658 4.832 1.00 0.38 C ATOM 1024 C ASP A 134 14.547 3.191 4.935 1.00 0.39 C ATOM 1025 O ASP A 134 15.074 2.440 5.754 1.00 0.49 O ATOM 1026 CB ASP A 134 14.047 5.515 5.738 1.00 0.40 C ATOM 1027 CG ASP A 134 14.286 5.266 7.218 1.00 1.12 C ATOM 1028 OD1 ASP A 134 15.166 5.941 7.802 1.00 1.33 O ATOM 1029 OD2 ASP A 134 13.587 4.416 7.812 1.00 1.93 O ATOM 1030 H ASP A 134 13.965 5.471 3.137 1.00 0.31 H ATOM 1031 HA ASP A 134 15.970 4.771 5.129 1.00 0.43 H ATOM 1032 HB2 ASP A 134 14.239 6.558 5.537 1.00 0.83 H ATOM 1033 HB3 ASP A 134 13.012 5.297 5.520 1.00 0.85 H ATOM 1034 N LEU A 135 13.616 2.796 4.076 1.00 0.34 N ATOM 1035 CA LEU A 135 13.173 1.411 3.990 1.00 0.36 C ATOM 1036 C LEU A 135 14.260 0.546 3.374 1.00 0.39 C ATOM 1037 O LEU A 135 14.652 -0.473 3.951 1.00 0.42 O ATOM 1038 CB LEU A 135 11.919 1.317 3.122 1.00 0.34 C ATOM 1039 CG LEU A 135 10.770 2.238 3.526 1.00 0.30 C ATOM 1040 CD1 LEU A 135 9.594 2.054 2.586 1.00 0.32 C ATOM 1041 CD2 LEU A 135 10.351 1.974 4.960 1.00 0.34 C ATOM 1042 H LEU A 135 13.204 3.462 3.487 1.00 0.33 H ATOM 1043 HA LEU A 135 12.951 1.058 4.984 1.00 0.39 H ATOM 1044 HB2 LEU A 135 12.197 1.547 2.104 1.00 0.33 H ATOM 1045 HB3 LEU A 135 11.561 0.298 3.156 1.00 0.38 H ATOM 1046 HG LEU A 135 11.098 3.264 3.455 1.00 0.26 H ATOM 1047 HD11 LEU A 135 8.796 2.722 2.876 1.00 1.02 H ATOM 1048 HD12 LEU A 135 9.246 1.033 2.639 1.00 0.94 H ATOM 1049 HD13 LEU A 135 9.902 2.277 1.576 1.00 1.22 H ATOM 1050 HD21 LEU A 135 11.169 2.208 5.624 1.00 1.02 H ATOM 1051 HD22 LEU A 135 10.084 0.933 5.070 1.00 0.98 H ATOM 1052 HD23 LEU A 135 9.499 2.593 5.206 1.00 1.20 H ATOM 1053 N LYS A 136 14.745 0.965 2.206 1.00 0.39 N ATOM 1054 CA LYS A 136 15.751 0.218 1.463 1.00 0.42 C ATOM 1055 C LYS A 136 15.246 -1.182 1.146 1.00 0.41 C ATOM 1056 O LYS A 136 15.857 -2.173 1.547 1.00 0.47 O ATOM 1057 CB LYS A 136 17.063 0.121 2.253 1.00 0.47 C ATOM 1058 CG LYS A 136 17.677 1.460 2.622 1.00 1.24 C ATOM 1059 CD LYS A 136 18.931 1.266 3.458 1.00 1.64 C ATOM 1060 CE LYS A 136 19.532 2.589 3.899 1.00 2.49 C ATOM 1061 NZ LYS A 136 20.741 2.391 4.741 1.00 2.87 N ATOM 1062 H LYS A 136 14.412 1.813 1.831 1.00 0.37 H ATOM 1063 HA LYS A 136 15.933 0.736 0.536 1.00 0.43 H ATOM 1064 HB2 LYS A 136 16.876 -0.424 3.165 1.00 0.91 H ATOM 1065 HB3 LYS A 136 17.781 -0.428 1.662 1.00 0.99 H ATOM 1066 HG2 LYS A 136 17.933 1.992 1.719 1.00 1.76 H ATOM 1067 HG3 LYS A 136 16.958 2.033 3.192 1.00 1.93 H ATOM 1068 HD2 LYS A 136 18.679 0.690 4.334 1.00 2.21 H ATOM 1069 HD3 LYS A 136 19.662 0.728 2.872 1.00 1.65 H ATOM 1070 HE2 LYS A 136 19.802 3.159 3.023 1.00 2.94 H ATOM 1071 HE3 LYS A 136 18.793 3.133 4.468 1.00 3.08 H ATOM 1072 HZ1 LYS A 136 21.451 1.836 4.223 1.00 2.87 H ATOM 1073 HZ2 LYS A 136 20.492 1.885 5.615 1.00 3.45 H ATOM 1074 HZ3 LYS A 136 21.155 3.310 4.995 1.00 3.21 H ATOM 1075 N VAL A 137 14.123 -1.266 0.440 1.00 0.37 N ATOM 1076 CA VAL A 137 13.553 -2.563 0.107 1.00 0.38 C ATOM 1077 C VAL A 137 14.411 -3.260 -0.936 1.00 0.43 C ATOM 1078 O VAL A 137 14.392 -2.909 -2.119 1.00 0.48 O ATOM 1079 CB VAL A 137 12.104 -2.461 -0.415 1.00 0.38 C ATOM 1080 CG1 VAL A 137 11.437 -3.827 -0.398 1.00 0.45 C ATOM 1081 CG2 VAL A 137 11.305 -1.453 0.397 1.00 0.47 C ATOM 1082 H VAL A 137 13.674 -0.446 0.138 1.00 0.36 H ATOM 1083 HA VAL A 137 13.547 -3.161 1.008 1.00 0.41 H ATOM 1084 HB VAL A 137 12.136 -2.125 -1.441 1.00 0.40 H ATOM 1085 HG11 VAL A 137 12.003 -4.513 -1.010 1.00 1.12 H ATOM 1086 HG12 VAL A 137 10.433 -3.743 -0.786 1.00 0.95 H ATOM 1087 HG13 VAL A 137 11.399 -4.197 0.617 1.00 1.10 H ATOM 1088 HG21 VAL A 137 11.314 -1.742 1.436 1.00 0.92 H ATOM 1089 HG22 VAL A 137 10.286 -1.429 0.039 1.00 1.06 H ATOM 1090 HG23 VAL A 137 11.745 -0.473 0.293 1.00 1.22 H ATOM 1091 N THR A 138 15.190 -4.220 -0.479 1.00 0.50 N ATOM 1092 CA THR A 138 16.029 -5.014 -1.354 1.00 0.60 C ATOM 1093 C THR A 138 15.192 -6.048 -2.098 1.00 0.55 C ATOM 1094 O THR A 138 14.212 -6.563 -1.564 1.00 0.51 O ATOM 1095 CB THR A 138 17.132 -5.724 -0.546 1.00 0.73 C ATOM 1096 OG1 THR A 138 16.563 -6.348 0.615 1.00 0.72 O ATOM 1097 CG2 THR A 138 18.215 -4.742 -0.126 1.00 0.88 C ATOM 1098 H THR A 138 15.204 -4.400 0.484 1.00 0.52 H ATOM 1099 HA THR A 138 16.495 -4.353 -2.067 1.00 0.70 H ATOM 1100 HB THR A 138 17.578 -6.486 -1.169 1.00 0.80 H ATOM 1101 HG1 THR A 138 16.789 -5.829 1.399 1.00 1.16 H ATOM 1102 HG21 THR A 138 17.777 -3.960 0.477 1.00 1.25 H ATOM 1103 HG22 THR A 138 18.668 -4.308 -1.004 1.00 1.32 H ATOM 1104 HG23 THR A 138 18.968 -5.260 0.450 1.00 1.52 H ATOM 1105 N PRO A 139 15.566 -6.340 -3.359 1.00 0.63 N ATOM 1106 CA PRO A 139 14.900 -7.355 -4.191 1.00 0.67 C ATOM 1107 C PRO A 139 14.738 -8.703 -3.486 1.00 0.63 C ATOM 1108 O PRO A 139 13.836 -9.477 -3.807 1.00 0.74 O ATOM 1109 CB PRO A 139 15.846 -7.497 -5.385 1.00 0.86 C ATOM 1110 CG PRO A 139 16.508 -6.171 -5.498 1.00 0.93 C ATOM 1111 CD PRO A 139 16.654 -5.663 -4.091 1.00 0.77 C ATOM 1112 HA PRO A 139 13.935 -7.012 -4.534 1.00 0.72 H ATOM 1113 HB2 PRO A 139 16.563 -8.281 -5.188 1.00 0.86 H ATOM 1114 HB3 PRO A 139 15.282 -7.732 -6.272 1.00 0.99 H ATOM 1115 HG2 PRO A 139 17.477 -6.282 -5.960 1.00 1.03 H ATOM 1116 HG3 PRO A 139 15.889 -5.501 -6.076 1.00 1.06 H ATOM 1117 HD2 PRO A 139 17.616 -5.937 -3.689 1.00 0.74 H ATOM 1118 HD3 PRO A 139 16.526 -4.592 -4.066 1.00 0.86 H ATOM 1119 N ALA A 140 15.615 -8.976 -2.526 1.00 0.64 N ATOM 1120 CA ALA A 140 15.571 -10.225 -1.774 1.00 0.72 C ATOM 1121 C ALA A 140 14.456 -10.207 -0.732 1.00 0.64 C ATOM 1122 O ALA A 140 14.019 -11.257 -0.257 1.00 0.77 O ATOM 1123 CB ALA A 140 16.913 -10.483 -1.107 1.00 0.89 C ATOM 1124 H ALA A 140 16.311 -8.318 -2.318 1.00 0.69 H ATOM 1125 HA ALA A 140 15.385 -11.028 -2.473 1.00 0.81 H ATOM 1126 HB1 ALA A 140 16.884 -11.433 -0.596 1.00 1.14 H ATOM 1127 HB2 ALA A 140 17.117 -9.697 -0.394 1.00 1.38 H ATOM 1128 HB3 ALA A 140 17.691 -10.500 -1.856 1.00 1.42 H ATOM 1129 N ASN A 141 13.998 -9.012 -0.383 1.00 0.54 N ATOM 1130 CA ASN A 141 12.932 -8.844 0.598 1.00 0.54 C ATOM 1131 C ASN A 141 11.814 -8.009 -0.004 1.00 0.42 C ATOM 1132 O ASN A 141 11.215 -7.171 0.665 1.00 0.42 O ATOM 1133 CB ASN A 141 13.453 -8.157 1.869 1.00 0.69 C ATOM 1134 CG ASN A 141 14.591 -8.913 2.533 1.00 0.82 C ATOM 1135 OD1 ASN A 141 14.365 -9.808 3.348 1.00 1.10 O ATOM 1136 ND2 ASN A 141 15.821 -8.540 2.215 1.00 1.02 N ATOM 1137 H ASN A 141 14.377 -8.211 -0.813 1.00 0.55 H ATOM 1138 HA ASN A 141 12.550 -9.820 0.850 1.00 0.61 H ATOM 1139 HB2 ASN A 141 13.804 -7.169 1.616 1.00 0.71 H ATOM 1140 HB3 ASN A 141 12.643 -8.073 2.578 1.00 0.78 H ATOM 1141 HD21 ASN A 141 15.934 -7.800 1.574 1.00 1.23 H ATOM 1142 HD22 ASN A 141 16.573 -9.012 2.635 1.00 1.14 H ATOM 1143 N SER A 142 11.531 -8.257 -1.273 1.00 0.36 N ATOM 1144 CA SER A 142 10.618 -7.421 -2.041 1.00 0.31 C ATOM 1145 C SER A 142 9.149 -7.725 -1.738 1.00 0.26 C ATOM 1146 O SER A 142 8.257 -7.008 -2.196 1.00 0.26 O ATOM 1147 CB SER A 142 10.894 -7.613 -3.531 1.00 0.37 C ATOM 1148 OG SER A 142 10.996 -8.992 -3.862 1.00 1.23 O ATOM 1149 H SER A 142 11.947 -9.030 -1.711 1.00 0.41 H ATOM 1150 HA SER A 142 10.821 -6.388 -1.783 1.00 0.34 H ATOM 1151 HB2 SER A 142 10.087 -7.179 -4.101 1.00 0.79 H ATOM 1152 HB3 SER A 142 11.822 -7.124 -3.790 1.00 0.93 H ATOM 1153 HG SER A 142 11.911 -9.196 -4.102 1.00 1.57 H ATOM 1154 N THR A 143 8.895 -8.784 -0.979 1.00 0.30 N ATOM 1155 CA THR A 143 7.528 -9.161 -0.651 1.00 0.31 C ATOM 1156 C THR A 143 6.952 -8.242 0.420 1.00 0.25 C ATOM 1157 O THR A 143 7.378 -8.266 1.577 1.00 0.34 O ATOM 1158 CB THR A 143 7.444 -10.622 -0.177 1.00 0.41 C ATOM 1159 OG1 THR A 143 8.047 -11.482 -1.155 1.00 0.48 O ATOM 1160 CG2 THR A 143 5.994 -11.036 0.044 1.00 0.45 C ATOM 1161 H THR A 143 9.638 -9.315 -0.628 1.00 0.35 H ATOM 1162 HA THR A 143 6.934 -9.063 -1.548 1.00 0.33 H ATOM 1163 HB THR A 143 7.979 -10.716 0.758 1.00 0.44 H ATOM 1164 HG1 THR A 143 8.221 -10.973 -1.960 1.00 0.68 H ATOM 1165 HG21 THR A 143 5.454 -10.965 -0.889 1.00 1.17 H ATOM 1166 HG22 THR A 143 5.540 -10.381 0.773 1.00 0.91 H ATOM 1167 HG23 THR A 143 5.961 -12.053 0.403 1.00 1.09 H ATOM 1168 N ILE A 144 5.987 -7.433 0.024 1.00 0.20 N ATOM 1169 CA ILE A 144 5.357 -6.491 0.928 1.00 0.18 C ATOM 1170 C ILE A 144 3.950 -6.956 1.269 1.00 0.18 C ATOM 1171 O ILE A 144 3.203 -7.396 0.392 1.00 0.24 O ATOM 1172 CB ILE A 144 5.266 -5.085 0.299 1.00 0.21 C ATOM 1173 CG1 ILE A 144 6.616 -4.656 -0.284 1.00 0.22 C ATOM 1174 CG2 ILE A 144 4.793 -4.067 1.327 1.00 0.27 C ATOM 1175 CD1 ILE A 144 7.724 -4.554 0.741 1.00 0.25 C ATOM 1176 H ILE A 144 5.682 -7.470 -0.910 1.00 0.25 H ATOM 1177 HA ILE A 144 5.946 -6.432 1.831 1.00 0.18 H ATOM 1178 HB ILE A 144 4.532 -5.125 -0.497 1.00 0.24 H ATOM 1179 HG12 ILE A 144 6.922 -5.376 -1.029 1.00 0.24 H ATOM 1180 HG13 ILE A 144 6.506 -3.689 -0.751 1.00 0.24 H ATOM 1181 HG21 ILE A 144 3.792 -4.317 1.649 1.00 1.06 H ATOM 1182 HG22 ILE A 144 4.795 -3.082 0.884 1.00 1.02 H ATOM 1183 HG23 ILE A 144 5.458 -4.079 2.178 1.00 1.06 H ATOM 1184 HD11 ILE A 144 7.442 -3.846 1.505 1.00 1.01 H ATOM 1185 HD12 ILE A 144 8.631 -4.220 0.257 1.00 0.99 H ATOM 1186 HD13 ILE A 144 7.891 -5.522 1.189 1.00 1.10 H ATOM 1187 N THR A 145 3.592 -6.867 2.533 1.00 0.14 N ATOM 1188 CA THR A 145 2.241 -7.174 2.948 1.00 0.14 C ATOM 1189 C THR A 145 1.414 -5.897 2.947 1.00 0.14 C ATOM 1190 O THR A 145 1.661 -4.993 3.744 1.00 0.19 O ATOM 1191 CB THR A 145 2.213 -7.799 4.356 1.00 0.17 C ATOM 1192 OG1 THR A 145 3.213 -8.827 4.454 1.00 0.21 O ATOM 1193 CG2 THR A 145 0.843 -8.393 4.655 1.00 0.19 C ATOM 1194 H THR A 145 4.249 -6.574 3.203 1.00 0.13 H ATOM 1195 HA THR A 145 1.818 -7.876 2.245 1.00 0.15 H ATOM 1196 HB THR A 145 2.422 -7.027 5.083 1.00 0.19 H ATOM 1197 HG1 THR A 145 3.143 -9.415 3.694 1.00 0.43 H ATOM 1198 HG21 THR A 145 0.619 -9.165 3.931 1.00 1.06 H ATOM 1199 HG22 THR A 145 0.095 -7.618 4.596 1.00 1.04 H ATOM 1200 HG23 THR A 145 0.843 -8.820 5.646 1.00 1.01 H ATOM 1201 N VAL A 146 0.457 -5.802 2.036 1.00 0.14 N ATOM 1202 CA VAL A 146 -0.379 -4.619 1.970 1.00 0.15 C ATOM 1203 C VAL A 146 -1.783 -4.923 2.484 1.00 0.15 C ATOM 1204 O VAL A 146 -2.536 -5.710 1.908 1.00 0.19 O ATOM 1205 CB VAL A 146 -0.425 -3.998 0.549 1.00 0.15 C ATOM 1206 CG1 VAL A 146 -1.040 -4.934 -0.472 1.00 0.16 C ATOM 1207 CG2 VAL A 146 -1.170 -2.679 0.574 1.00 0.20 C ATOM 1208 H VAL A 146 0.301 -6.545 1.410 1.00 0.17 H ATOM 1209 HA VAL A 146 0.063 -3.888 2.632 1.00 0.17 H ATOM 1210 HB VAL A 146 0.591 -3.797 0.242 1.00 0.15 H ATOM 1211 HG11 VAL A 146 -0.408 -5.803 -0.592 1.00 1.04 H ATOM 1212 HG12 VAL A 146 -1.136 -4.424 -1.419 1.00 1.05 H ATOM 1213 HG13 VAL A 146 -2.014 -5.243 -0.130 1.00 0.99 H ATOM 1214 HG21 VAL A 146 -0.616 -1.961 1.159 1.00 0.92 H ATOM 1215 HG22 VAL A 146 -2.139 -2.827 1.016 1.00 0.98 H ATOM 1216 HG23 VAL A 146 -1.285 -2.310 -0.435 1.00 1.10 H ATOM 1217 N MET A 147 -2.113 -4.318 3.604 1.00 0.17 N ATOM 1218 CA MET A 147 -3.407 -4.511 4.216 1.00 0.18 C ATOM 1219 C MET A 147 -4.297 -3.313 3.929 1.00 0.15 C ATOM 1220 O MET A 147 -4.173 -2.269 4.566 1.00 0.19 O ATOM 1221 CB MET A 147 -3.247 -4.704 5.727 1.00 0.24 C ATOM 1222 CG MET A 147 -2.390 -5.903 6.101 1.00 0.26 C ATOM 1223 SD MET A 147 -2.171 -6.071 7.884 1.00 0.95 S ATOM 1224 CE MET A 147 -1.215 -7.585 7.955 1.00 1.62 C ATOM 1225 H MET A 147 -1.463 -3.715 4.030 1.00 0.20 H ATOM 1226 HA MET A 147 -3.853 -5.396 3.787 1.00 0.19 H ATOM 1227 HB2 MET A 147 -2.792 -3.819 6.144 1.00 0.26 H ATOM 1228 HB3 MET A 147 -4.224 -4.837 6.166 1.00 0.26 H ATOM 1229 HG2 MET A 147 -2.863 -6.797 5.726 1.00 0.58 H ATOM 1230 HG3 MET A 147 -1.419 -5.791 5.643 1.00 0.60 H ATOM 1231 HE1 MET A 147 -1.016 -7.837 8.986 1.00 2.16 H ATOM 1232 HE2 MET A 147 -0.280 -7.445 7.433 1.00 2.15 H ATOM 1233 HE3 MET A 147 -1.772 -8.385 7.491 1.00 2.01 H ATOM 1234 N ILE A 148 -5.194 -3.468 2.968 1.00 0.12 N ATOM 1235 CA ILE A 148 -6.099 -2.393 2.592 1.00 0.09 C ATOM 1236 C ILE A 148 -7.534 -2.798 2.831 1.00 0.10 C ATOM 1237 O ILE A 148 -7.928 -3.921 2.506 1.00 0.14 O ATOM 1238 CB ILE A 148 -5.979 -2.011 1.107 1.00 0.11 C ATOM 1239 CG1 ILE A 148 -4.542 -1.665 0.747 1.00 0.12 C ATOM 1240 CG2 ILE A 148 -6.904 -0.844 0.806 1.00 0.19 C ATOM 1241 CD1 ILE A 148 -4.329 -1.421 -0.731 1.00 0.14 C ATOM 1242 H ILE A 148 -5.251 -4.326 2.503 1.00 0.15 H ATOM 1243 HA ILE A 148 -5.866 -1.524 3.191 1.00 0.09 H ATOM 1244 HB ILE A 148 -6.300 -2.853 0.514 1.00 0.14 H ATOM 1245 HG12 ILE A 148 -4.253 -0.773 1.277 1.00 0.16 H ATOM 1246 HG13 ILE A 148 -3.905 -2.480 1.047 1.00 0.15 H ATOM 1247 HG21 ILE A 148 -6.932 -0.667 -0.259 1.00 0.76 H ATOM 1248 HG22 ILE A 148 -6.544 0.039 1.311 1.00 0.75 H ATOM 1249 HG23 ILE A 148 -7.899 -1.079 1.161 1.00 0.71 H ATOM 1250 HD11 ILE A 148 -4.941 -0.592 -1.051 1.00 0.94 H ATOM 1251 HD12 ILE A 148 -4.602 -2.305 -1.286 1.00 0.98 H ATOM 1252 HD13 ILE A 148 -3.290 -1.191 -0.910 1.00 0.97 H ATOM 1253 N LYS A 149 -8.313 -1.885 3.376 1.00 0.12 N ATOM 1254 CA LYS A 149 -9.739 -2.111 3.535 1.00 0.16 C ATOM 1255 C LYS A 149 -10.508 -0.953 2.906 1.00 0.22 C ATOM 1256 O LYS A 149 -10.615 0.121 3.501 1.00 0.34 O ATOM 1257 CB LYS A 149 -10.103 -2.241 5.016 1.00 0.22 C ATOM 1258 CG LYS A 149 -9.166 -3.142 5.812 1.00 0.35 C ATOM 1259 CD LYS A 149 -9.111 -4.574 5.307 1.00 0.66 C ATOM 1260 CE LYS A 149 -10.477 -5.095 4.961 1.00 0.76 C ATOM 1261 NZ LYS A 149 -11.310 -5.360 6.163 1.00 1.18 N ATOM 1262 H LYS A 149 -7.919 -1.030 3.678 1.00 0.14 H ATOM 1263 HA LYS A 149 -9.991 -3.030 3.019 1.00 0.15 H ATOM 1264 HB2 LYS A 149 -10.082 -1.259 5.462 1.00 0.28 H ATOM 1265 HB3 LYS A 149 -11.104 -2.637 5.095 1.00 0.27 H ATOM 1266 HG2 LYS A 149 -8.190 -2.737 5.717 1.00 0.58 H ATOM 1267 HG3 LYS A 149 -9.466 -3.140 6.849 1.00 0.46 H ATOM 1268 HD2 LYS A 149 -8.492 -4.608 4.424 1.00 1.45 H ATOM 1269 HD3 LYS A 149 -8.680 -5.199 6.076 1.00 1.43 H ATOM 1270 HE2 LYS A 149 -10.952 -4.340 4.365 1.00 1.39 H ATOM 1271 HE3 LYS A 149 -10.369 -6.009 4.384 1.00 1.09 H ATOM 1272 HZ1 LYS A 149 -10.865 -6.089 6.755 1.00 1.47 H ATOM 1273 HZ2 LYS A 149 -12.252 -5.693 5.879 1.00 1.73 H ATOM 1274 HZ3 LYS A 149 -11.419 -4.492 6.726 1.00 1.66 H ATOM 1275 N PRO A 150 -11.031 -1.146 1.684 1.00 0.23 N ATOM 1276 CA PRO A 150 -11.759 -0.101 0.954 1.00 0.30 C ATOM 1277 C PRO A 150 -13.060 0.284 1.647 1.00 0.45 C ATOM 1278 O PRO A 150 -13.551 -0.438 2.520 1.00 0.78 O ATOM 1279 CB PRO A 150 -12.057 -0.741 -0.410 1.00 0.47 C ATOM 1280 CG PRO A 150 -11.161 -1.929 -0.493 1.00 0.44 C ATOM 1281 CD PRO A 150 -10.966 -2.395 0.919 1.00 0.29 C ATOM 1282 HA PRO A 150 -11.152 0.781 0.817 1.00 0.37 H ATOM 1283 HB2 PRO A 150 -13.097 -1.030 -0.454 1.00 0.57 H ATOM 1284 HB3 PRO A 150 -11.842 -0.033 -1.195 1.00 0.60 H ATOM 1285 HG2 PRO A 150 -11.629 -2.702 -1.083 1.00 0.54 H ATOM 1286 HG3 PRO A 150 -10.214 -1.644 -0.927 1.00 0.50 H ATOM 1287 HD2 PRO A 150 -11.759 -3.069 1.208 1.00 0.35 H ATOM 1288 HD3 PRO A 150 -10.003 -2.868 1.031 1.00 0.31 H ATOM 1289 N ASN A 151 -13.600 1.430 1.263 1.00 0.73 N ATOM 1290 CA ASN A 151 -14.857 1.913 1.817 1.00 0.99 C ATOM 1291 C ASN A 151 -16.027 1.065 1.320 1.00 1.49 C ATOM 1292 O ASN A 151 -16.641 1.347 0.294 1.00 2.08 O ATOM 1293 CB ASN A 151 -15.062 3.406 1.491 1.00 1.70 C ATOM 1294 CG ASN A 151 -15.013 3.726 0.004 1.00 2.54 C ATOM 1295 OD1 ASN A 151 -13.936 3.831 -0.582 1.00 3.20 O ATOM 1296 ND2 ASN A 151 -16.172 3.922 -0.607 1.00 3.09 N ATOM 1297 H ASN A 151 -13.132 1.974 0.592 1.00 0.99 H ATOM 1298 HA ASN A 151 -14.795 1.802 2.889 1.00 1.34 H ATOM 1299 HB2 ASN A 151 -16.024 3.717 1.868 1.00 2.17 H ATOM 1300 HB3 ASN A 151 -14.290 3.978 1.986 1.00 2.07 H ATOM 1301 HD21 ASN A 151 -16.993 3.850 -0.075 1.00 3.07 H ATOM 1302 HD22 ASN A 151 -16.162 4.131 -1.564 1.00 3.79 H ATOM 1303 N LEU A 152 -16.313 0.003 2.052 1.00 2.09 N ATOM 1304 CA LEU A 152 -17.404 -0.889 1.706 1.00 2.99 C ATOM 1305 C LEU A 152 -18.699 -0.374 2.318 1.00 3.09 C ATOM 1306 O LEU A 152 -19.158 -0.858 3.352 1.00 3.51 O ATOM 1307 CB LEU A 152 -17.102 -2.314 2.180 1.00 3.90 C ATOM 1308 CG LEU A 152 -15.764 -2.887 1.695 1.00 4.55 C ATOM 1309 CD1 LEU A 152 -15.551 -4.292 2.233 1.00 5.57 C ATOM 1310 CD2 LEU A 152 -15.694 -2.883 0.175 1.00 4.84 C ATOM 1311 H LEU A 152 -15.775 -0.186 2.850 1.00 2.27 H ATOM 1312 HA LEU A 152 -17.505 -0.888 0.632 1.00 3.26 H ATOM 1313 HB2 LEU A 152 -17.101 -2.317 3.259 1.00 4.19 H ATOM 1314 HB3 LEU A 152 -17.892 -2.962 1.834 1.00 4.25 H ATOM 1315 HG LEU A 152 -14.962 -2.266 2.066 1.00 4.53 H ATOM 1316 HD11 LEU A 152 -14.594 -4.664 1.899 1.00 6.02 H ATOM 1317 HD12 LEU A 152 -16.336 -4.939 1.869 1.00 5.90 H ATOM 1318 HD13 LEU A 152 -15.572 -4.272 3.313 1.00 5.84 H ATOM 1319 HD21 LEU A 152 -15.785 -1.871 -0.189 1.00 4.96 H ATOM 1320 HD22 LEU A 152 -16.498 -3.483 -0.226 1.00 4.82 H ATOM 1321 HD23 LEU A 152 -14.746 -3.296 -0.142 1.00 5.34 H ATOM 1322 N GLU A 153 -19.273 0.625 1.671 1.00 3.10 N ATOM 1323 CA GLU A 153 -20.465 1.293 2.171 1.00 3.49 C ATOM 1324 C GLU A 153 -21.731 0.728 1.537 1.00 3.85 C ATOM 1325 O GLU A 153 -22.843 1.029 1.967 1.00 4.08 O ATOM 1326 CB GLU A 153 -20.365 2.804 1.933 1.00 3.81 C ATOM 1327 CG GLU A 153 -19.441 3.198 0.783 1.00 4.42 C ATOM 1328 CD GLU A 153 -19.913 2.705 -0.568 1.00 4.92 C ATOM 1329 OE1 GLU A 153 -19.635 1.539 -0.913 1.00 5.30 O ATOM 1330 OE2 GLU A 153 -20.565 3.482 -1.293 1.00 5.23 O ATOM 1331 H GLU A 153 -18.882 0.927 0.819 1.00 3.13 H ATOM 1332 HA GLU A 153 -20.511 1.114 3.234 1.00 3.79 H ATOM 1333 HB2 GLU A 153 -21.352 3.183 1.715 1.00 4.22 H ATOM 1334 HB3 GLU A 153 -20.002 3.273 2.835 1.00 3.73 H ATOM 1335 HG2 GLU A 153 -19.375 4.273 0.749 1.00 4.81 H ATOM 1336 HG3 GLU A 153 -18.459 2.788 0.975 1.00 4.64 H ATOM 1337 N HIS A 154 -21.537 -0.086 0.501 1.00 4.32 N ATOM 1338 CA HIS A 154 -22.618 -0.839 -0.136 1.00 5.11 C ATOM 1339 C HIS A 154 -23.687 0.066 -0.737 1.00 5.76 C ATOM 1340 O HIS A 154 -24.870 -0.252 -0.679 1.00 6.42 O ATOM 1341 CB HIS A 154 -23.273 -1.805 0.859 1.00 5.87 C ATOM 1342 CG HIS A 154 -22.410 -2.967 1.245 1.00 6.39 C ATOM 1343 ND1 HIS A 154 -22.658 -4.257 0.829 1.00 7.30 N ATOM 1344 CD2 HIS A 154 -21.305 -3.032 2.025 1.00 6.49 C ATOM 1345 CE1 HIS A 154 -21.745 -5.062 1.334 1.00 7.87 C ATOM 1346 NE2 HIS A 154 -20.912 -4.345 2.064 1.00 7.44 N ATOM 1347 H HIS A 154 -20.624 -0.180 0.144 1.00 4.38 H ATOM 1348 HA HIS A 154 -22.180 -1.417 -0.933 1.00 5.06 H ATOM 1349 HB2 HIS A 154 -23.520 -1.265 1.762 1.00 6.00 H ATOM 1350 HB3 HIS A 154 -24.179 -2.195 0.422 1.00 6.34 H ATOM 1351 HD1 HIS A 154 -23.408 -4.545 0.260 1.00 7.65 H ATOM 1352 HD2 HIS A 154 -20.822 -2.202 2.523 1.00 6.14 H ATOM 1353 HE1 HIS A 154 -21.689 -6.129 1.177 1.00 8.73 H ATOM 1354 HE2 HIS A 154 -20.252 -4.718 2.689 1.00 7.91 H ATOM 1355 N HIS A 155 -23.285 1.181 -1.325 1.00 5.92 N ATOM 1356 CA HIS A 155 -24.247 2.075 -1.962 1.00 6.87 C ATOM 1357 C HIS A 155 -24.519 1.632 -3.394 1.00 7.38 C ATOM 1358 O HIS A 155 -25.663 1.394 -3.773 1.00 7.93 O ATOM 1359 CB HIS A 155 -23.759 3.523 -1.941 1.00 7.43 C ATOM 1360 CG HIS A 155 -23.765 4.138 -0.577 1.00 7.54 C ATOM 1361 ND1 HIS A 155 -22.632 4.619 0.033 1.00 7.84 N ATOM 1362 CD2 HIS A 155 -24.780 4.359 0.291 1.00 7.73 C ATOM 1363 CE1 HIS A 155 -22.946 5.110 1.217 1.00 8.16 C ATOM 1364 NE2 HIS A 155 -24.243 4.964 1.399 1.00 8.11 N ATOM 1365 H HIS A 155 -22.328 1.404 -1.339 1.00 5.62 H ATOM 1366 HA HIS A 155 -25.170 2.010 -1.404 1.00 7.13 H ATOM 1367 HB2 HIS A 155 -22.747 3.560 -2.313 1.00 7.38 H ATOM 1368 HB3 HIS A 155 -24.395 4.119 -2.578 1.00 8.14 H ATOM 1369 HD1 HIS A 155 -21.722 4.591 -0.345 1.00 8.00 H ATOM 1370 HD2 HIS A 155 -25.818 4.103 0.138 1.00 7.81 H ATOM 1371 HE1 HIS A 155 -22.255 5.554 1.918 1.00 8.61 H ATOM 1372 HE2 HIS A 155 -24.695 5.049 2.268 1.00 8.45 H ATOM 1373 N HIS A 156 -23.457 1.503 -4.179 1.00 7.44 N ATOM 1374 CA HIS A 156 -23.576 1.047 -5.560 1.00 8.20 C ATOM 1375 C HIS A 156 -23.762 -0.465 -5.597 1.00 9.06 C ATOM 1376 O HIS A 156 -24.342 -1.011 -6.533 1.00 9.60 O ATOM 1377 CB HIS A 156 -22.328 1.441 -6.360 1.00 8.15 C ATOM 1378 CG HIS A 156 -22.382 1.064 -7.812 1.00 8.20 C ATOM 1379 ND1 HIS A 156 -21.730 -0.034 -8.334 1.00 8.54 N ATOM 1380 CD2 HIS A 156 -23.004 1.656 -8.859 1.00 8.27 C ATOM 1381 CE1 HIS A 156 -21.948 -0.098 -9.633 1.00 8.77 C ATOM 1382 NE2 HIS A 156 -22.718 0.915 -9.978 1.00 8.62 N ATOM 1383 H HIS A 156 -22.569 1.722 -3.822 1.00 7.15 H ATOM 1384 HA HIS A 156 -24.443 1.520 -5.997 1.00 8.44 H ATOM 1385 HB2 HIS A 156 -22.197 2.511 -6.303 1.00 8.00 H ATOM 1386 HB3 HIS A 156 -21.466 0.957 -5.924 1.00 8.52 H ATOM 1387 HD1 HIS A 156 -21.183 -0.676 -7.824 1.00 8.76 H ATOM 1388 HD2 HIS A 156 -23.612 2.548 -8.820 1.00 8.29 H ATOM 1389 HE1 HIS A 156 -21.559 -0.851 -10.302 1.00 9.21 H ATOM 1390 HE2 HIS A 156 -22.874 1.211 -10.902 1.00 8.91 H ATOM 1391 N HIS A 157 -23.267 -1.132 -4.564 1.00 9.38 N ATOM 1392 CA HIS A 157 -23.345 -2.587 -4.489 1.00 10.35 C ATOM 1393 C HIS A 157 -24.749 -3.046 -4.111 1.00 11.06 C ATOM 1394 O HIS A 157 -25.156 -4.156 -4.450 1.00 11.32 O ATOM 1395 CB HIS A 157 -22.327 -3.137 -3.485 1.00 10.43 C ATOM 1396 CG HIS A 157 -20.908 -3.096 -3.968 1.00 10.63 C ATOM 1397 ND1 HIS A 157 -20.104 -4.213 -4.031 1.00 10.79 N ATOM 1398 CD2 HIS A 157 -20.141 -2.064 -4.389 1.00 10.94 C ATOM 1399 CE1 HIS A 157 -18.907 -3.868 -4.467 1.00 11.19 C ATOM 1400 NE2 HIS A 157 -18.906 -2.572 -4.691 1.00 11.29 N ATOM 1401 H HIS A 157 -22.837 -0.633 -3.837 1.00 9.07 H ATOM 1402 HA HIS A 157 -23.110 -2.977 -5.468 1.00 10.68 H ATOM 1403 HB2 HIS A 157 -22.383 -2.558 -2.576 1.00 10.49 H ATOM 1404 HB3 HIS A 157 -22.574 -4.165 -3.263 1.00 10.55 H ATOM 1405 HD1 HIS A 157 -20.371 -5.128 -3.791 1.00 10.77 H ATOM 1406 HD2 HIS A 157 -20.449 -1.034 -4.480 1.00 11.07 H ATOM 1407 HE1 HIS A 157 -18.072 -4.535 -4.611 1.00 11.54 H ATOM 1408 HE2 HIS A 157 -18.112 -2.039 -4.921 1.00 11.67 H ATOM 1409 N HIS A 158 -25.491 -2.193 -3.420 1.00 11.55 N ATOM 1410 CA HIS A 158 -26.843 -2.536 -3.005 1.00 12.39 C ATOM 1411 C HIS A 158 -27.856 -1.911 -3.953 1.00 12.96 C ATOM 1412 O HIS A 158 -27.909 -0.690 -4.110 1.00 13.26 O ATOM 1413 CB HIS A 158 -27.103 -2.073 -1.568 1.00 12.59 C ATOM 1414 CG HIS A 158 -28.380 -2.595 -0.977 1.00 12.97 C ATOM 1415 ND1 HIS A 158 -28.424 -3.690 -0.139 1.00 13.20 N ATOM 1416 CD2 HIS A 158 -29.659 -2.163 -1.091 1.00 13.37 C ATOM 1417 CE1 HIS A 158 -29.670 -3.909 0.231 1.00 13.72 C ATOM 1418 NE2 HIS A 158 -30.437 -2.997 -0.331 1.00 13.83 N ATOM 1419 H HIS A 158 -25.130 -1.309 -3.198 1.00 11.44 H ATOM 1420 HA HIS A 158 -26.941 -3.611 -3.052 1.00 12.66 H ATOM 1421 HB2 HIS A 158 -26.290 -2.404 -0.940 1.00 12.46 H ATOM 1422 HB3 HIS A 158 -27.146 -0.993 -1.549 1.00 12.78 H ATOM 1423 HD1 HIS A 158 -27.651 -4.231 0.140 1.00 13.12 H ATOM 1424 HD2 HIS A 158 -30.002 -1.320 -1.675 1.00 13.46 H ATOM 1425 HE1 HIS A 158 -30.005 -4.700 0.886 1.00 14.11 H ATOM 1426 HE2 HIS A 158 -31.411 -2.926 -0.215 1.00 14.29 H ATOM 1427 N HIS A 159 -28.646 -2.754 -4.591 1.00 13.27 N ATOM 1428 CA HIS A 159 -29.677 -2.294 -5.507 1.00 13.97 C ATOM 1429 C HIS A 159 -31.045 -2.636 -4.945 1.00 14.44 C ATOM 1430 O HIS A 159 -31.491 -3.782 -5.134 1.00 14.87 O ATOM 1431 CB HIS A 159 -29.508 -2.933 -6.889 1.00 14.33 C ATOM 1432 CG HIS A 159 -28.182 -2.655 -7.529 1.00 14.72 C ATOM 1433 ND1 HIS A 159 -27.967 -1.614 -8.405 1.00 14.82 N ATOM 1434 CD2 HIS A 159 -26.995 -3.295 -7.411 1.00 15.22 C ATOM 1435 CE1 HIS A 159 -26.708 -1.626 -8.798 1.00 15.36 C ATOM 1436 NE2 HIS A 159 -26.095 -2.635 -8.209 1.00 15.61 N ATOM 1437 OXT HIS A 159 -31.655 -1.769 -4.290 1.00 14.50 O ATOM 1438 H HIS A 159 -28.541 -3.719 -4.438 1.00 13.12 H ATOM 1439 HA HIS A 159 -29.590 -1.222 -5.597 1.00 14.07 H ATOM 1440 HB2 HIS A 159 -29.613 -4.004 -6.797 1.00 14.27 H ATOM 1441 HB3 HIS A 159 -30.280 -2.558 -7.546 1.00 14.53 H ATOM 1442 HD1 HIS A 159 -28.641 -0.960 -8.698 1.00 14.63 H ATOM 1443 HD2 HIS A 159 -26.794 -4.163 -6.802 1.00 15.41 H ATOM 1444 HE1 HIS A 159 -26.255 -0.929 -9.487 1.00 15.67 H ATOM 1445 HE2 HIS A 159 -25.119 -2.755 -8.175 1.00 16.06 H TER 1446 HIS A 159