ATOM 1 N SER A 2 -10.972 4.019 12.406 1.00 0.00 N ATOM 2 CA SER A 2 -10.016 2.967 12.709 1.00 0.00 C ATOM 3 C SER A 2 -10.270 1.771 11.791 1.00 0.00 C ATOM 4 O SER A 2 -10.893 1.960 10.735 1.00 0.00 O ATOM 5 CB SER A 2 -10.102 2.539 14.175 1.00 0.00 C ATOM 6 OG SER A 2 -8.813 2.388 14.764 1.00 0.00 O ATOM 7 H SER A 2 -11.124 4.259 11.426 1.00 0.00 H ATOM 8 HA SER A 2 -9.020 3.364 12.508 1.00 0.00 H ATOM 9 HB2 SER A 2 -10.657 3.299 14.726 1.00 0.00 H ATOM 10 HB3 SER A 2 -10.646 1.596 14.227 1.00 0.00 H ATOM 11 HG SER A 2 -8.749 2.968 15.528 1.00 0.00 H ATOM 12 N GLY A 3 -9.791 0.584 12.201 1.00 0.00 N ATOM 13 CA GLY A 3 -9.966 -0.630 11.421 1.00 0.00 C ATOM 14 C GLY A 3 -8.974 -0.629 10.256 1.00 0.00 C ATOM 15 O GLY A 3 -7.761 -0.656 10.514 1.00 0.00 O ATOM 16 H GLY A 3 -9.288 0.515 13.085 1.00 0.00 H ATOM 17 HA2 GLY A 3 -9.778 -1.502 12.047 1.00 0.00 H ATOM 18 HA3 GLY A 3 -10.986 -0.679 11.040 1.00 0.00 H ATOM 19 N LYS A 4 -9.499 -0.597 9.018 1.00 0.00 N ATOM 20 CA LYS A 4 -8.664 -0.593 7.828 1.00 0.00 C ATOM 21 C LYS A 4 -8.284 0.848 7.483 1.00 0.00 C ATOM 22 O LYS A 4 -8.950 1.768 7.977 1.00 0.00 O ATOM 23 CB LYS A 4 -9.358 -1.337 6.685 1.00 0.00 C ATOM 24 CG LYS A 4 -8.962 -2.815 6.672 1.00 0.00 C ATOM 25 CD LYS A 4 -10.171 -3.710 6.954 1.00 0.00 C ATOM 26 CE LYS A 4 -10.195 -4.155 8.416 1.00 0.00 C ATOM 27 NZ LYS A 4 -11.487 -3.822 9.037 1.00 0.00 N ATOM 28 H LYS A 4 -10.510 -0.575 8.893 1.00 0.00 H ATOM 29 HA LYS A 4 -7.762 -1.149 8.082 1.00 0.00 H ATOM 30 HB2 LYS A 4 -10.438 -1.260 6.816 1.00 0.00 H ATOM 31 HB3 LYS A 4 -9.081 -0.871 5.740 1.00 0.00 H ATOM 32 HG2 LYS A 4 -8.557 -3.064 5.692 1.00 0.00 H ATOM 33 HG3 LYS A 4 -8.194 -2.981 7.427 1.00 0.00 H ATOM 34 HD2 LYS A 4 -11.082 -3.151 6.738 1.00 0.00 H ATOM 35 HD3 LYS A 4 -10.126 -4.580 6.300 1.00 0.00 H ATOM 36 HE2 LYS A 4 -10.046 -5.234 8.466 1.00 0.00 H ATOM 37 HE3 LYS A 4 -9.385 -3.662 8.955 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -12.245 -4.282 8.534 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -11.478 -4.128 10.010 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -11.636 -2.812 9.008 1.00 0.00 H ATOM 41 N MET A 5 -7.237 1.011 6.654 1.00 0.00 N ATOM 42 CA MET A 5 -6.774 2.327 6.248 1.00 0.00 C ATOM 43 C MET A 5 -6.416 2.302 4.762 1.00 0.00 C ATOM 44 O MET A 5 -5.921 1.268 4.292 1.00 0.00 O ATOM 45 CB MET A 5 -5.544 2.735 7.063 1.00 0.00 C ATOM 46 CG MET A 5 -4.867 1.509 7.681 1.00 0.00 C ATOM 47 SD MET A 5 -5.698 1.057 9.232 1.00 0.00 S ATOM 48 CE MET A 5 -5.215 2.467 10.272 1.00 0.00 C ATOM 49 H MET A 5 -6.741 0.197 6.291 1.00 0.00 H ATOM 50 HA MET A 5 -7.575 3.048 6.410 1.00 0.00 H ATOM 51 HB2 MET A 5 -4.835 3.238 6.405 1.00 0.00 H ATOM 52 HB3 MET A 5 -5.853 3.425 7.847 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.929 0.671 6.987 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.818 1.733 7.873 1.00 0.00 H ATOM 55 HE1 MET A 5 -5.572 3.396 9.827 1.00 0.00 H ATOM 56 HE2 MET A 5 -5.649 2.340 11.264 1.00 0.00 H ATOM 57 HE3 MET A 5 -4.130 2.508 10.360 1.00 0.00 H ATOM 58 N THR A 6 -6.671 3.423 4.062 1.00 0.00 N ATOM 59 CA THR A 6 -6.377 3.527 2.642 1.00 0.00 C ATOM 60 C THR A 6 -4.898 3.870 2.456 1.00 0.00 C ATOM 61 O THR A 6 -4.291 4.395 3.401 1.00 0.00 O ATOM 62 CB THR A 6 -7.323 4.558 2.023 1.00 0.00 C ATOM 63 OG1 THR A 6 -6.885 5.801 2.565 1.00 0.00 O ATOM 64 CG2 THR A 6 -8.759 4.416 2.532 1.00 0.00 C ATOM 65 H THR A 6 -7.081 4.233 4.527 1.00 0.00 H ATOM 66 HA THR A 6 -6.580 2.565 2.172 1.00 0.00 H ATOM 67 HB THR A 6 -7.273 4.608 0.936 1.00 0.00 H ATOM 68 HG1 THR A 6 -6.940 6.477 1.883 1.00 0.00 H ATOM 69 HG21 THR A 6 -8.746 3.895 3.489 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.204 5.402 2.670 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.355 3.857 1.812 1.00 0.00 H ATOM 72 N GLY A 7 -4.357 3.574 1.260 1.00 0.00 N ATOM 73 CA GLY A 7 -2.963 3.848 0.956 1.00 0.00 C ATOM 74 C GLY A 7 -2.634 3.309 -0.437 1.00 0.00 C ATOM 75 O GLY A 7 -2.950 2.140 -0.707 1.00 0.00 O ATOM 76 H GLY A 7 -4.930 3.141 0.534 1.00 0.00 H ATOM 77 HA2 GLY A 7 -2.788 4.924 0.971 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.322 3.374 1.699 1.00 0.00 H ATOM 79 N ILE A 8 -2.016 4.155 -1.280 1.00 0.00 N ATOM 80 CA ILE A 8 -1.650 3.766 -2.631 1.00 0.00 C ATOM 81 C ILE A 8 -0.243 3.162 -2.619 1.00 0.00 C ATOM 82 O ILE A 8 0.591 3.627 -1.828 1.00 0.00 O ATOM 83 CB ILE A 8 -1.802 4.948 -3.590 1.00 0.00 C ATOM 84 CG1 ILE A 8 -0.453 5.620 -3.851 1.00 0.00 C ATOM 85 CG2 ILE A 8 -2.848 5.940 -3.075 1.00 0.00 C ATOM 86 CD1 ILE A 8 -0.592 6.744 -4.880 1.00 0.00 C ATOM 87 H ILE A 8 -1.792 5.103 -0.978 1.00 0.00 H ATOM 88 HA ILE A 8 -2.362 2.999 -2.936 1.00 0.00 H ATOM 89 HB ILE A 8 -2.168 4.514 -4.520 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.079 6.038 -2.918 1.00 0.00 H ATOM 91 HG13 ILE A 8 0.251 4.870 -4.213 1.00 0.00 H ATOM 92 HG21 ILE A 8 -2.551 6.316 -2.096 1.00 0.00 H ATOM 93 HG22 ILE A 8 -2.930 6.766 -3.781 1.00 0.00 H ATOM 94 HG23 ILE A 8 -3.816 5.448 -2.990 1.00 0.00 H ATOM 95 HD11 ILE A 8 -1.295 7.494 -4.517 1.00 0.00 H ATOM 96 HD12 ILE A 8 0.386 7.200 -5.041 1.00 0.00 H ATOM 97 HD13 ILE A 8 -0.955 6.343 -5.825 1.00 0.00 H ATOM 98 N VAL A 9 -0.013 2.154 -3.480 1.00 0.00 N ATOM 99 CA VAL A 9 1.279 1.497 -3.568 1.00 0.00 C ATOM 100 C VAL A 9 2.178 2.270 -4.533 1.00 0.00 C ATOM 101 O VAL A 9 1.652 2.832 -5.506 1.00 0.00 O ATOM 102 CB VAL A 9 1.094 0.032 -3.967 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.860 -0.100 -5.475 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.289 -0.813 -3.523 1.00 0.00 C ATOM 105 H VAL A 9 -0.757 1.832 -4.098 1.00 0.00 H ATOM 106 HA VAL A 9 1.725 1.519 -2.573 1.00 0.00 H ATOM 107 HB VAL A 9 0.204 -0.310 -3.439 1.00 0.00 H ATOM 108 HG11 VAL A 9 1.709 0.311 -6.019 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.733 -1.153 -5.723 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.042 0.444 -5.759 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.405 -0.755 -2.441 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.125 -1.849 -3.824 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.201 -0.448 -3.997 1.00 0.00 H ATOM 114 N LYS A 10 3.493 2.287 -4.251 1.00 0.00 N ATOM 115 CA LYS A 10 4.452 2.987 -5.089 1.00 0.00 C ATOM 116 C LYS A 10 5.434 1.978 -5.685 1.00 0.00 C ATOM 117 O LYS A 10 5.827 2.153 -6.848 1.00 0.00 O ATOM 118 CB LYS A 10 5.127 4.113 -4.303 1.00 0.00 C ATOM 119 CG LYS A 10 4.180 5.300 -4.121 1.00 0.00 C ATOM 120 CD LYS A 10 4.952 6.623 -4.117 1.00 0.00 C ATOM 121 CE LYS A 10 4.374 7.598 -5.144 1.00 0.00 C ATOM 122 NZ LYS A 10 5.358 8.642 -5.472 1.00 0.00 N ATOM 123 H LYS A 10 3.843 1.799 -3.428 1.00 0.00 H ATOM 124 HA LYS A 10 3.880 3.447 -5.896 1.00 0.00 H ATOM 125 HB2 LYS A 10 5.418 3.736 -3.322 1.00 0.00 H ATOM 126 HB3 LYS A 10 6.022 4.430 -4.840 1.00 0.00 H ATOM 127 HG2 LYS A 10 3.464 5.312 -4.944 1.00 0.00 H ATOM 128 HG3 LYS A 10 3.641 5.182 -3.182 1.00 0.00 H ATOM 129 HD2 LYS A 10 4.883 7.069 -3.125 1.00 0.00 H ATOM 130 HD3 LYS A 10 5.999 6.421 -4.343 1.00 0.00 H ATOM 131 HE2 LYS A 10 4.119 7.053 -6.053 1.00 0.00 H ATOM 132 HE3 LYS A 10 3.471 8.052 -4.738 1.00 0.00 H ATOM 133 HZ1 LYS A 10 6.203 8.217 -5.854 1.00 0.00 H ATOM 134 HZ2 LYS A 10 4.950 9.278 -6.158 1.00 0.00 H ATOM 135 HZ3 LYS A 10 5.601 9.169 -4.633 1.00 0.00 H ATOM 136 N TRP A 11 5.805 0.958 -4.891 1.00 0.00 N ATOM 137 CA TRP A 11 6.732 -0.068 -5.339 1.00 0.00 C ATOM 138 C TRP A 11 6.442 -1.372 -4.593 1.00 0.00 C ATOM 139 O TRP A 11 6.046 -1.306 -3.420 1.00 0.00 O ATOM 140 CB TRP A 11 8.175 0.412 -5.167 1.00 0.00 C ATOM 141 CG TRP A 11 8.320 1.931 -5.080 1.00 0.00 C ATOM 142 CD1 TRP A 11 8.378 2.694 -3.980 1.00 0.00 C ATOM 143 CD2 TRP A 11 8.424 2.850 -6.189 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.511 4.030 -4.296 1.00 0.00 N ATOM 145 CE2 TRP A 11 8.540 4.128 -5.682 1.00 0.00 C ATOM 146 CE3 TRP A 11 8.420 2.608 -7.573 1.00 0.00 C ATOM 147 CZ2 TRP A 11 8.661 5.265 -6.490 1.00 0.00 C ATOM 148 CZ3 TRP A 11 8.541 3.755 -8.369 1.00 0.00 C ATOM 149 CH2 TRP A 11 8.658 5.048 -7.873 1.00 0.00 C ATOM 150 H TRP A 11 5.434 0.887 -3.944 1.00 0.00 H ATOM 151 HA TRP A 11 6.553 -0.220 -6.404 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.560 -0.035 -4.250 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.747 0.030 -6.014 1.00 0.00 H ATOM 154 HD1 TRP A 11 8.334 2.385 -2.945 1.00 0.00 H ATOM 155 HE1 TRP A 11 8.569 4.727 -3.554 1.00 0.00 H ATOM 156 HE3 TRP A 11 8.333 1.632 -8.039 1.00 0.00 H ATOM 157 HZ2 TRP A 11 8.752 6.272 -6.100 1.00 0.00 H ATOM 158 HZ3 TRP A 11 8.547 3.667 -9.449 1.00 0.00 H ATOM 159 HH2 TRP A 11 8.749 5.884 -8.558 1.00 0.00 H ATOM 160 N PHE A 12 6.641 -2.513 -5.275 1.00 0.00 N ATOM 161 CA PHE A 12 6.402 -3.818 -4.682 1.00 0.00 C ATOM 162 C PHE A 12 6.534 -4.895 -5.758 1.00 0.00 C ATOM 163 O PHE A 12 6.322 -4.580 -6.939 1.00 0.00 O ATOM 164 CB PHE A 12 4.994 -3.840 -4.055 1.00 0.00 C ATOM 165 CG PHE A 12 4.021 -4.807 -4.715 1.00 0.00 C ATOM 166 CD1 PHE A 12 3.760 -4.714 -6.102 1.00 0.00 C ATOM 167 CD2 PHE A 12 3.378 -5.808 -3.950 1.00 0.00 C ATOM 168 CE1 PHE A 12 2.861 -5.612 -6.718 1.00 0.00 C ATOM 169 CE2 PHE A 12 2.480 -6.705 -4.566 1.00 0.00 C ATOM 170 CZ PHE A 12 2.221 -6.607 -5.950 1.00 0.00 C ATOM 171 H PHE A 12 6.968 -2.480 -6.241 1.00 0.00 H ATOM 172 HA PHE A 12 7.108 -4.030 -3.878 1.00 0.00 H ATOM 173 HB2 PHE A 12 5.079 -4.082 -2.993 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.564 -2.838 -4.118 1.00 0.00 H ATOM 175 HD1 PHE A 12 4.248 -3.954 -6.698 1.00 0.00 H ATOM 176 HD2 PHE A 12 3.571 -5.891 -2.890 1.00 0.00 H ATOM 177 HE1 PHE A 12 2.665 -5.536 -7.778 1.00 0.00 H ATOM 178 HE2 PHE A 12 1.991 -7.468 -3.978 1.00 0.00 H ATOM 179 HZ PHE A 12 1.532 -7.294 -6.421 1.00 0.00 H ATOM 180 N ASN A 13 6.877 -6.126 -5.339 1.00 0.00 N ATOM 181 CA ASN A 13 7.036 -7.238 -6.262 1.00 0.00 C ATOM 182 C ASN A 13 8.391 -7.124 -6.964 1.00 0.00 C ATOM 183 O ASN A 13 9.204 -6.289 -6.543 1.00 0.00 O ATOM 184 CB ASN A 13 5.945 -7.224 -7.335 1.00 0.00 C ATOM 185 CG ASN A 13 5.452 -8.640 -7.636 1.00 0.00 C ATOM 186 OD1 ASN A 13 6.082 -9.628 -7.298 1.00 0.00 O ATOM 187 ND2 ASN A 13 4.295 -8.683 -8.289 1.00 0.00 N ATOM 188 H ASN A 13 7.036 -6.302 -4.348 1.00 0.00 H ATOM 189 HA ASN A 13 7.004 -8.172 -5.700 1.00 0.00 H ATOM 190 HB2 ASN A 13 5.107 -6.624 -6.979 1.00 0.00 H ATOM 191 HB3 ASN A 13 6.347 -6.770 -8.241 1.00 0.00 H ATOM 192 HD21 ASN A 13 3.819 -7.816 -8.542 1.00 0.00 H ATOM 193 HD22 ASN A 13 3.881 -9.581 -8.537 1.00 0.00 H ATOM 194 N ALA A 14 8.602 -7.952 -8.002 1.00 0.00 N ATOM 195 CA ALA A 14 9.846 -7.944 -8.753 1.00 0.00 C ATOM 196 C ALA A 14 11.024 -7.878 -7.779 1.00 0.00 C ATOM 197 O ALA A 14 12.128 -7.514 -8.211 1.00 0.00 O ATOM 198 CB ALA A 14 9.925 -6.677 -9.606 1.00 0.00 C ATOM 199 H ALA A 14 7.877 -8.612 -8.285 1.00 0.00 H ATOM 200 HA ALA A 14 9.943 -8.840 -9.366 1.00 0.00 H ATOM 201 HB1 ALA A 14 9.075 -6.656 -10.290 1.00 0.00 H ATOM 202 HB2 ALA A 14 9.887 -5.794 -8.966 1.00 0.00 H ATOM 203 HB3 ALA A 14 10.857 -6.665 -10.171 1.00 0.00 H ATOM 204 N ASP A 15 10.771 -8.225 -6.504 1.00 0.00 N ATOM 205 CA ASP A 15 11.803 -8.205 -5.481 1.00 0.00 C ATOM 206 C ASP A 15 12.293 -6.769 -5.284 1.00 0.00 C ATOM 207 O ASP A 15 12.959 -6.506 -4.271 1.00 0.00 O ATOM 208 CB ASP A 15 13.003 -9.062 -5.892 1.00 0.00 C ATOM 209 CG ASP A 15 12.660 -10.292 -6.733 1.00 0.00 C ATOM 210 OD1 ASP A 15 11.666 -10.985 -6.474 1.00 0.00 O ATOM 211 OD2 ASP A 15 13.474 -10.533 -7.704 1.00 0.00 O ATOM 212 H ASP A 15 9.832 -8.513 -6.231 1.00 0.00 H ATOM 213 HA ASP A 15 11.380 -8.567 -4.544 1.00 0.00 H ATOM 214 HB2 ASP A 15 13.672 -8.416 -6.461 1.00 0.00 H ATOM 215 HB3 ASP A 15 13.502 -9.367 -4.971 1.00 0.00 H ATOM 216 N LYS A 16 11.959 -5.882 -6.238 1.00 0.00 N ATOM 217 CA LYS A 16 12.362 -4.488 -6.171 1.00 0.00 C ATOM 218 C LYS A 16 11.986 -3.919 -4.801 1.00 0.00 C ATOM 219 O LYS A 16 12.602 -2.928 -4.384 1.00 0.00 O ATOM 220 CB LYS A 16 11.774 -3.703 -7.345 1.00 0.00 C ATOM 221 CG LYS A 16 10.310 -3.345 -7.086 1.00 0.00 C ATOM 222 CD LYS A 16 10.115 -1.827 -7.040 1.00 0.00 C ATOM 223 CE LYS A 16 10.862 -1.144 -8.188 1.00 0.00 C ATOM 224 NZ LYS A 16 10.125 0.042 -8.649 1.00 0.00 N ATOM 225 H LYS A 16 11.407 -6.183 -7.043 1.00 0.00 H ATOM 226 HA LYS A 16 13.447 -4.475 -6.275 1.00 0.00 H ATOM 227 HB2 LYS A 16 12.346 -2.784 -7.476 1.00 0.00 H ATOM 228 HB3 LYS A 16 11.856 -4.304 -8.249 1.00 0.00 H ATOM 229 HG2 LYS A 16 9.698 -3.757 -7.889 1.00 0.00 H ATOM 230 HG3 LYS A 16 9.998 -3.788 -6.140 1.00 0.00 H ATOM 231 HD2 LYS A 16 9.052 -1.604 -7.126 1.00 0.00 H ATOM 232 HD3 LYS A 16 10.480 -1.454 -6.084 1.00 0.00 H ATOM 233 HE2 LYS A 16 11.848 -0.836 -7.840 1.00 0.00 H ATOM 234 HE3 LYS A 16 10.980 -1.851 -9.008 1.00 0.00 H ATOM 235 HZ1 LYS A 16 10.013 0.704 -7.881 1.00 0.00 H ATOM 236 HZ2 LYS A 16 10.641 0.478 -9.412 1.00 0.00 H ATOM 237 HZ3 LYS A 16 9.201 -0.233 -8.988 1.00 0.00 H ATOM 238 N GLY A 17 10.999 -4.549 -4.137 1.00 0.00 N ATOM 239 CA GLY A 17 10.548 -4.108 -2.828 1.00 0.00 C ATOM 240 C GLY A 17 9.513 -5.099 -2.291 1.00 0.00 C ATOM 241 O GLY A 17 9.221 -5.049 -1.087 1.00 0.00 O ATOM 242 H GLY A 17 10.543 -5.361 -4.554 1.00 0.00 H ATOM 243 HA2 GLY A 17 11.395 -4.070 -2.141 1.00 0.00 H ATOM 244 HA3 GLY A 17 10.108 -3.115 -2.905 1.00 0.00 H ATOM 245 N PHE A 18 8.988 -5.963 -3.177 1.00 0.00 N ATOM 246 CA PHE A 18 7.997 -6.953 -2.793 1.00 0.00 C ATOM 247 C PHE A 18 6.728 -6.240 -2.322 1.00 0.00 C ATOM 248 O PHE A 18 5.768 -6.167 -3.104 1.00 0.00 O ATOM 249 CB PHE A 18 8.574 -7.842 -1.674 1.00 0.00 C ATOM 250 CG PHE A 18 9.414 -9.014 -2.163 1.00 0.00 C ATOM 251 CD1 PHE A 18 8.954 -9.830 -3.222 1.00 0.00 C ATOM 252 CD2 PHE A 18 10.658 -9.296 -1.553 1.00 0.00 C ATOM 253 CE1 PHE A 18 9.732 -10.918 -3.669 1.00 0.00 C ATOM 254 CE2 PHE A 18 11.438 -10.385 -2.002 1.00 0.00 C ATOM 255 CZ PHE A 18 10.975 -11.195 -3.059 1.00 0.00 C ATOM 256 H PHE A 18 9.286 -5.935 -4.152 1.00 0.00 H ATOM 257 HA PHE A 18 7.746 -7.616 -3.622 1.00 0.00 H ATOM 258 HB2 PHE A 18 9.173 -7.223 -1.000 1.00 0.00 H ATOM 259 HB3 PHE A 18 7.749 -8.246 -1.084 1.00 0.00 H ATOM 260 HD1 PHE A 18 8.003 -9.626 -3.694 1.00 0.00 H ATOM 261 HD2 PHE A 18 11.019 -8.680 -0.741 1.00 0.00 H ATOM 262 HE1 PHE A 18 9.379 -11.540 -4.478 1.00 0.00 H ATOM 263 HE2 PHE A 18 12.388 -10.597 -1.534 1.00 0.00 H ATOM 264 HZ PHE A 18 11.572 -12.028 -3.403 1.00 0.00 H ATOM 265 N GLY A 19 6.747 -5.739 -1.074 1.00 0.00 N ATOM 266 CA GLY A 19 5.606 -5.041 -0.507 1.00 0.00 C ATOM 267 C GLY A 19 6.044 -3.650 -0.040 1.00 0.00 C ATOM 268 O GLY A 19 6.841 -3.571 0.905 1.00 0.00 O ATOM 269 H GLY A 19 7.580 -5.843 -0.495 1.00 0.00 H ATOM 270 HA2 GLY A 19 4.828 -4.932 -1.262 1.00 0.00 H ATOM 271 HA3 GLY A 19 5.207 -5.606 0.333 1.00 0.00 H ATOM 272 N PHE A 20 5.526 -2.601 -0.702 1.00 0.00 N ATOM 273 CA PHE A 20 5.861 -1.231 -0.357 1.00 0.00 C ATOM 274 C PHE A 20 4.688 -0.316 -0.718 1.00 0.00 C ATOM 275 O PHE A 20 4.453 -0.103 -1.916 1.00 0.00 O ATOM 276 CB PHE A 20 7.134 -0.813 -1.120 1.00 0.00 C ATOM 277 CG PHE A 20 8.278 -0.341 -0.233 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.197 -1.271 0.306 1.00 0.00 C ATOM 279 CD2 PHE A 20 8.424 1.035 0.063 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.253 -0.830 1.131 1.00 0.00 C ATOM 281 CE2 PHE A 20 9.481 1.475 0.888 1.00 0.00 C ATOM 282 CZ PHE A 20 10.396 0.543 1.422 1.00 0.00 C ATOM 283 H PHE A 20 4.874 -2.756 -1.472 1.00 0.00 H ATOM 284 HA PHE A 20 6.081 -1.124 0.705 1.00 0.00 H ATOM 285 HB2 PHE A 20 7.475 -1.650 -1.733 1.00 0.00 H ATOM 286 HB3 PHE A 20 6.885 0.000 -1.804 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.095 -2.325 0.089 1.00 0.00 H ATOM 288 HD2 PHE A 20 7.727 1.754 -0.341 1.00 0.00 H ATOM 289 HE1 PHE A 20 10.953 -1.544 1.540 1.00 0.00 H ATOM 290 HE2 PHE A 20 9.590 2.526 1.111 1.00 0.00 H ATOM 291 HZ PHE A 20 11.205 0.881 2.053 1.00 0.00 H ATOM 292 N ILE A 21 3.986 0.197 0.309 1.00 0.00 N ATOM 293 CA ILE A 21 2.850 1.078 0.101 1.00 0.00 C ATOM 294 C ILE A 21 3.080 2.386 0.862 1.00 0.00 C ATOM 295 O ILE A 21 3.902 2.392 1.789 1.00 0.00 O ATOM 296 CB ILE A 21 1.547 0.369 0.474 1.00 0.00 C ATOM 297 CG1 ILE A 21 1.400 -0.946 -0.292 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.343 1.291 0.269 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.639 -1.982 0.538 1.00 0.00 C ATOM 300 H ILE A 21 4.248 -0.030 1.268 1.00 0.00 H ATOM 301 HA ILE A 21 2.816 1.291 -0.968 1.00 0.00 H ATOM 302 HB ILE A 21 1.637 0.152 1.539 1.00 0.00 H ATOM 303 HG12 ILE A 21 0.852 -0.760 -1.215 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.391 -1.326 -0.539 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.289 1.604 -0.774 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.565 0.756 0.544 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.439 2.174 0.899 1.00 0.00 H ATOM 308 HD11 ILE A 21 -0.355 -1.604 0.785 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.551 -2.904 -0.037 1.00 0.00 H ATOM 310 HD13 ILE A 21 1.179 -2.189 1.462 1.00 0.00 H ATOM 311 N THR A 22 2.360 3.450 0.461 1.00 0.00 N ATOM 312 CA THR A 22 2.485 4.748 1.102 1.00 0.00 C ATOM 313 C THR A 22 1.091 5.273 1.455 1.00 0.00 C ATOM 314 O THR A 22 0.173 5.103 0.640 1.00 0.00 O ATOM 315 CB THR A 22 3.266 5.678 0.170 1.00 0.00 C ATOM 316 OG1 THR A 22 4.600 5.629 0.671 1.00 0.00 O ATOM 317 CG2 THR A 22 2.862 7.145 0.334 1.00 0.00 C ATOM 318 H THR A 22 1.703 3.358 -0.314 1.00 0.00 H ATOM 319 HA THR A 22 3.064 4.631 2.017 1.00 0.00 H ATOM 320 HB THR A 22 3.266 5.363 -0.872 1.00 0.00 H ATOM 321 HG1 THR A 22 4.678 6.231 1.415 1.00 0.00 H ATOM 322 HG21 THR A 22 2.406 7.280 1.315 1.00 0.00 H ATOM 323 HG22 THR A 22 3.742 7.784 0.260 1.00 0.00 H ATOM 324 HG23 THR A 22 2.154 7.424 -0.446 1.00 0.00 H ATOM 325 N PRO A 23 0.965 5.891 2.642 1.00 0.00 N ATOM 326 CA PRO A 23 -0.287 6.445 3.128 1.00 0.00 C ATOM 327 C PRO A 23 -0.625 7.752 2.406 1.00 0.00 C ATOM 328 O PRO A 23 0.135 8.142 1.508 1.00 0.00 O ATOM 329 CB PRO A 23 -0.083 6.629 4.623 1.00 0.00 C ATOM 330 CG PRO A 23 1.422 6.610 4.843 1.00 0.00 C ATOM 331 CD PRO A 23 2.071 6.074 3.578 1.00 0.00 C ATOM 332 HA PRO A 23 -1.093 5.745 2.912 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.479 7.585 4.966 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.552 5.826 5.193 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.778 7.616 5.060 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.647 5.962 5.691 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.807 6.787 3.207 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.572 5.133 3.807 1.00 0.00 H ATOM 339 N ASP A 24 -1.741 8.390 2.805 1.00 0.00 N ATOM 340 CA ASP A 24 -2.170 9.638 2.201 1.00 0.00 C ATOM 341 C ASP A 24 -0.953 10.538 1.975 1.00 0.00 C ATOM 342 O ASP A 24 -0.939 11.271 0.975 1.00 0.00 O ATOM 343 CB ASP A 24 -3.146 10.384 3.114 1.00 0.00 C ATOM 344 CG ASP A 24 -4.551 9.785 3.185 1.00 0.00 C ATOM 345 OD1 ASP A 24 -5.046 9.415 2.052 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.144 9.676 4.269 1.00 0.00 O ATOM 347 H ASP A 24 -2.311 7.998 3.555 1.00 0.00 H ATOM 348 HA ASP A 24 -2.637 9.424 1.239 1.00 0.00 H ATOM 349 HB2 ASP A 24 -2.709 10.385 4.112 1.00 0.00 H ATOM 350 HB3 ASP A 24 -3.198 11.410 2.748 1.00 0.00 H ATOM 351 N ASP A 25 0.027 10.466 2.892 1.00 0.00 N ATOM 352 CA ASP A 25 1.235 11.267 2.793 1.00 0.00 C ATOM 353 C ASP A 25 2.075 11.073 4.057 1.00 0.00 C ATOM 354 O ASP A 25 2.622 9.975 4.240 1.00 0.00 O ATOM 355 CB ASP A 25 0.901 12.755 2.671 1.00 0.00 C ATOM 356 CG ASP A 25 -0.170 13.258 3.641 1.00 0.00 C ATOM 357 OD1 ASP A 25 -1.385 12.985 3.303 1.00 0.00 O ATOM 358 OD2 ASP A 25 0.140 13.880 4.668 1.00 0.00 O ATOM 359 H ASP A 25 -0.064 9.834 3.689 1.00 0.00 H ATOM 360 HA ASP A 25 1.811 10.934 1.930 1.00 0.00 H ATOM 361 HB2 ASP A 25 1.826 13.303 2.847 1.00 0.00 H ATOM 362 HB3 ASP A 25 0.579 12.922 1.644 1.00 0.00 H ATOM 363 N GLY A 26 2.162 12.125 4.890 1.00 0.00 N ATOM 364 CA GLY A 26 2.928 12.070 6.124 1.00 0.00 C ATOM 365 C GLY A 26 4.405 11.841 5.791 1.00 0.00 C ATOM 366 O GLY A 26 5.171 12.815 5.807 1.00 0.00 O ATOM 367 H GLY A 26 1.680 12.996 4.664 1.00 0.00 H ATOM 368 HA2 GLY A 26 2.829 13.013 6.662 1.00 0.00 H ATOM 369 HA3 GLY A 26 2.558 11.262 6.752 1.00 0.00 H ATOM 370 N SER A 27 4.767 10.579 5.502 1.00 0.00 N ATOM 371 CA SER A 27 6.137 10.227 5.171 1.00 0.00 C ATOM 372 C SER A 27 6.345 8.728 5.393 1.00 0.00 C ATOM 373 O SER A 27 5.448 8.087 5.962 1.00 0.00 O ATOM 374 CB SER A 27 7.139 11.031 6.003 1.00 0.00 C ATOM 375 OG SER A 27 7.651 12.150 5.287 1.00 0.00 O ATOM 376 H SER A 27 4.071 9.832 5.512 1.00 0.00 H ATOM 377 HA SER A 27 6.284 10.452 4.114 1.00 0.00 H ATOM 378 HB2 SER A 27 6.634 11.384 6.902 1.00 0.00 H ATOM 379 HB3 SER A 27 7.954 10.368 6.293 1.00 0.00 H ATOM 380 HG SER A 27 7.840 11.885 4.384 1.00 0.00 H ATOM 381 N LYS A 28 7.501 8.207 4.950 1.00 0.00 N ATOM 382 CA LYS A 28 7.819 6.796 5.099 1.00 0.00 C ATOM 383 C LYS A 28 6.850 5.967 4.254 1.00 0.00 C ATOM 384 O LYS A 28 6.043 6.564 3.526 1.00 0.00 O ATOM 385 CB LYS A 28 7.833 6.405 6.578 1.00 0.00 C ATOM 386 CG LYS A 28 9.080 6.951 7.278 1.00 0.00 C ATOM 387 CD LYS A 28 8.948 8.453 7.540 1.00 0.00 C ATOM 388 CE LYS A 28 9.708 8.858 8.804 1.00 0.00 C ATOM 389 NZ LYS A 28 9.155 10.102 9.363 1.00 0.00 N ATOM 390 H LYS A 28 8.187 8.806 4.491 1.00 0.00 H ATOM 391 HA LYS A 28 8.829 6.664 4.715 1.00 0.00 H ATOM 392 HB2 LYS A 28 6.947 6.815 7.062 1.00 0.00 H ATOM 393 HB3 LYS A 28 7.809 5.319 6.657 1.00 0.00 H ATOM 394 HG2 LYS A 28 9.206 6.435 8.229 1.00 0.00 H ATOM 395 HG3 LYS A 28 9.950 6.759 6.650 1.00 0.00 H ATOM 396 HD2 LYS A 28 9.357 8.999 6.689 1.00 0.00 H ATOM 397 HD3 LYS A 28 7.892 8.701 7.646 1.00 0.00 H ATOM 398 HE2 LYS A 28 9.618 8.064 9.547 1.00 0.00 H ATOM 399 HE3 LYS A 28 10.761 8.995 8.559 1.00 0.00 H ATOM 400 HZ1 LYS A 28 8.170 9.973 9.592 1.00 0.00 H ATOM 401 HZ2 LYS A 28 9.678 10.351 10.203 1.00 0.00 H ATOM 402 HZ3 LYS A 28 9.241 10.858 8.682 1.00 0.00 H ATOM 403 N ASP A 29 6.948 4.630 4.363 1.00 0.00 N ATOM 404 CA ASP A 29 6.087 3.731 3.614 1.00 0.00 C ATOM 405 C ASP A 29 6.080 2.357 4.290 1.00 0.00 C ATOM 406 O ASP A 29 7.167 1.830 4.563 1.00 0.00 O ATOM 407 CB ASP A 29 6.593 3.551 2.182 1.00 0.00 C ATOM 408 CG ASP A 29 7.894 4.287 1.857 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.877 4.033 2.653 1.00 0.00 O ATOM 410 OD2 ASP A 29 7.966 5.063 0.893 1.00 0.00 O ATOM 411 H ASP A 29 7.642 4.219 4.987 1.00 0.00 H ATOM 412 HA ASP A 29 5.073 4.130 3.612 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.742 2.482 2.030 1.00 0.00 H ATOM 414 HB3 ASP A 29 5.796 3.895 1.521 1.00 0.00 H ATOM 415 N VAL A 30 4.874 1.816 4.538 1.00 0.00 N ATOM 416 CA VAL A 30 4.730 0.518 5.176 1.00 0.00 C ATOM 417 C VAL A 30 5.147 -0.577 4.191 1.00 0.00 C ATOM 418 O VAL A 30 4.524 -0.678 3.124 1.00 0.00 O ATOM 419 CB VAL A 30 3.302 0.344 5.694 1.00 0.00 C ATOM 420 CG1 VAL A 30 3.117 1.046 7.041 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.283 0.848 4.669 1.00 0.00 C ATOM 422 H VAL A 30 4.026 2.319 4.281 1.00 0.00 H ATOM 423 HA VAL A 30 5.403 0.498 6.033 1.00 0.00 H ATOM 424 HB VAL A 30 3.164 -0.729 5.829 1.00 0.00 H ATOM 425 HG11 VAL A 30 3.329 2.109 6.938 1.00 0.00 H ATOM 426 HG12 VAL A 30 2.090 0.901 7.378 1.00 0.00 H ATOM 427 HG13 VAL A 30 3.797 0.617 7.778 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.390 0.297 3.735 1.00 0.00 H ATOM 429 HG22 VAL A 30 1.278 0.709 5.070 1.00 0.00 H ATOM 430 HG23 VAL A 30 2.444 1.909 4.475 1.00 0.00 H ATOM 431 N PHE A 31 6.174 -1.362 4.562 1.00 0.00 N ATOM 432 CA PHE A 31 6.666 -2.437 3.718 1.00 0.00 C ATOM 433 C PHE A 31 5.839 -3.698 3.972 1.00 0.00 C ATOM 434 O PHE A 31 5.159 -3.758 5.007 1.00 0.00 O ATOM 435 CB PHE A 31 8.154 -2.687 4.031 1.00 0.00 C ATOM 436 CG PHE A 31 8.851 -1.548 4.764 1.00 0.00 C ATOM 437 CD1 PHE A 31 9.016 -0.291 4.138 1.00 0.00 C ATOM 438 CD2 PHE A 31 9.339 -1.745 6.075 1.00 0.00 C ATOM 439 CE1 PHE A 31 9.665 0.761 4.819 1.00 0.00 C ATOM 440 CE2 PHE A 31 9.988 -0.693 6.756 1.00 0.00 C ATOM 441 CZ PHE A 31 10.151 0.561 6.129 1.00 0.00 C ATOM 442 H PHE A 31 6.632 -1.210 5.461 1.00 0.00 H ATOM 443 HA PHE A 31 6.606 -2.179 2.660 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.248 -3.604 4.618 1.00 0.00 H ATOM 445 HB3 PHE A 31 8.689 -2.854 3.093 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.649 -0.129 3.135 1.00 0.00 H ATOM 447 HD2 PHE A 31 9.220 -2.703 6.563 1.00 0.00 H ATOM 448 HE1 PHE A 31 9.790 1.720 4.337 1.00 0.00 H ATOM 449 HE2 PHE A 31 10.362 -0.846 7.759 1.00 0.00 H ATOM 450 HZ PHE A 31 10.646 1.367 6.650 1.00 0.00 H ATOM 451 N VAL A 32 5.910 -4.664 3.038 1.00 0.00 N ATOM 452 CA VAL A 32 5.173 -5.910 3.160 1.00 0.00 C ATOM 453 C VAL A 32 5.806 -6.963 2.249 1.00 0.00 C ATOM 454 O VAL A 32 6.669 -6.599 1.437 1.00 0.00 O ATOM 455 CB VAL A 32 3.692 -5.672 2.861 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.490 -4.363 2.094 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.091 -6.853 2.094 1.00 0.00 C ATOM 458 H VAL A 32 6.496 -4.532 2.213 1.00 0.00 H ATOM 459 HA VAL A 32 5.258 -6.239 4.196 1.00 0.00 H ATOM 460 HB VAL A 32 3.202 -5.594 3.831 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.040 -4.393 1.154 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.426 -4.226 1.899 1.00 0.00 H ATOM 463 HG13 VAL A 32 3.851 -3.524 2.691 1.00 0.00 H ATOM 464 HG21 VAL A 32 3.191 -7.766 2.681 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.039 -6.650 1.897 1.00 0.00 H ATOM 466 HG23 VAL A 32 3.610 -6.982 1.145 1.00 0.00 H ATOM 467 N HIS A 33 5.372 -8.227 2.399 1.00 0.00 N ATOM 468 CA HIS A 33 5.892 -9.321 1.597 1.00 0.00 C ATOM 469 C HIS A 33 4.756 -10.286 1.257 1.00 0.00 C ATOM 470 O HIS A 33 3.860 -10.460 2.096 1.00 0.00 O ATOM 471 CB HIS A 33 7.065 -10.008 2.301 1.00 0.00 C ATOM 472 CG HIS A 33 7.824 -10.977 1.426 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.271 -10.650 0.158 1.00 0.00 N ATOM 474 CD2 HIS A 33 8.212 -12.264 1.652 1.00 0.00 C ATOM 475 CE1 HIS A 33 8.897 -11.702 -0.349 1.00 0.00 C ATOM 476 NE2 HIS A 33 8.859 -12.702 0.578 1.00 0.00 N ATOM 477 H HIS A 33 4.656 -8.442 3.093 1.00 0.00 H ATOM 478 HA HIS A 33 6.268 -8.877 0.674 1.00 0.00 H ATOM 479 HB2 HIS A 33 7.744 -9.227 2.640 1.00 0.00 H ATOM 480 HB3 HIS A 33 6.660 -10.529 3.168 1.00 0.00 H ATOM 481 HD1 HIS A 33 8.190 -9.792 -0.389 1.00 0.00 H ATOM 482 HD2 HIS A 33 8.079 -12.915 2.502 1.00 0.00 H ATOM 483 HE1 HIS A 33 9.322 -11.651 -1.340 1.00 0.00 H ATOM 484 N PHE A 34 4.811 -10.884 0.054 1.00 0.00 N ATOM 485 CA PHE A 34 3.794 -11.822 -0.388 1.00 0.00 C ATOM 486 C PHE A 34 3.429 -12.756 0.768 1.00 0.00 C ATOM 487 O PHE A 34 4.241 -12.889 1.696 1.00 0.00 O ATOM 488 CB PHE A 34 4.330 -12.625 -1.590 1.00 0.00 C ATOM 489 CG PHE A 34 4.231 -11.905 -2.928 1.00 0.00 C ATOM 490 CD1 PHE A 34 3.047 -11.214 -3.276 1.00 0.00 C ATOM 491 CD2 PHE A 34 5.322 -11.916 -3.829 1.00 0.00 C ATOM 492 CE1 PHE A 34 2.954 -10.542 -4.513 1.00 0.00 C ATOM 493 CE2 PHE A 34 5.228 -11.245 -5.066 1.00 0.00 C ATOM 494 CZ PHE A 34 4.044 -10.558 -5.409 1.00 0.00 C ATOM 495 H PHE A 34 5.586 -10.684 -0.580 1.00 0.00 H ATOM 496 HA PHE A 34 2.894 -11.310 -0.728 1.00 0.00 H ATOM 497 HB2 PHE A 34 5.371 -12.896 -1.402 1.00 0.00 H ATOM 498 HB3 PHE A 34 3.767 -13.557 -1.671 1.00 0.00 H ATOM 499 HD1 PHE A 34 2.209 -11.195 -2.594 1.00 0.00 H ATOM 500 HD2 PHE A 34 6.233 -12.439 -3.574 1.00 0.00 H ATOM 501 HE1 PHE A 34 2.048 -10.016 -4.776 1.00 0.00 H ATOM 502 HE2 PHE A 34 6.063 -11.257 -5.752 1.00 0.00 H ATOM 503 HZ PHE A 34 3.973 -10.045 -6.358 1.00 0.00 H ATOM 504 N SER A 35 2.237 -13.372 0.692 1.00 0.00 N ATOM 505 CA SER A 35 1.773 -14.282 1.725 1.00 0.00 C ATOM 506 C SER A 35 0.893 -13.517 2.715 1.00 0.00 C ATOM 507 O SER A 35 0.192 -14.167 3.505 1.00 0.00 O ATOM 508 CB SER A 35 2.944 -14.944 2.455 1.00 0.00 C ATOM 509 OG SER A 35 2.575 -16.193 3.034 1.00 0.00 O ATOM 510 H SER A 35 1.627 -13.206 -0.109 1.00 0.00 H ATOM 511 HA SER A 35 1.173 -15.049 1.237 1.00 0.00 H ATOM 512 HB2 SER A 35 3.748 -15.108 1.739 1.00 0.00 H ATOM 513 HB3 SER A 35 3.293 -14.263 3.232 1.00 0.00 H ATOM 514 HG SER A 35 1.619 -16.279 3.006 1.00 0.00 H ATOM 515 N ALA A 36 0.946 -12.175 2.655 1.00 0.00 N ATOM 516 CA ALA A 36 0.159 -11.333 3.541 1.00 0.00 C ATOM 517 C ALA A 36 -0.635 -10.325 2.708 1.00 0.00 C ATOM 518 O ALA A 36 -1.137 -9.349 3.285 1.00 0.00 O ATOM 519 CB ALA A 36 1.091 -10.512 4.434 1.00 0.00 C ATOM 520 H ALA A 36 1.551 -11.718 1.974 1.00 0.00 H ATOM 521 HA ALA A 36 -0.536 -11.927 4.135 1.00 0.00 H ATOM 522 HB1 ALA A 36 1.713 -11.191 5.018 1.00 0.00 H ATOM 523 HB2 ALA A 36 1.735 -9.882 3.820 1.00 0.00 H ATOM 524 HB3 ALA A 36 0.506 -9.879 5.101 1.00 0.00 H ATOM 525 N ILE A 37 -0.728 -10.574 1.389 1.00 0.00 N ATOM 526 CA ILE A 37 -1.453 -9.694 0.489 1.00 0.00 C ATOM 527 C ILE A 37 -2.845 -10.272 0.229 1.00 0.00 C ATOM 528 O ILE A 37 -3.149 -11.344 0.772 1.00 0.00 O ATOM 529 CB ILE A 37 -0.642 -9.445 -0.785 1.00 0.00 C ATOM 530 CG1 ILE A 37 -1.351 -8.443 -1.697 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.335 -10.759 -1.506 1.00 0.00 C ATOM 532 CD1 ILE A 37 -1.970 -9.145 -2.907 1.00 0.00 C ATOM 533 H ILE A 37 -0.282 -11.402 0.995 1.00 0.00 H ATOM 534 HA ILE A 37 -1.555 -8.740 1.005 1.00 0.00 H ATOM 535 HB ILE A 37 0.298 -9.012 -0.442 1.00 0.00 H ATOM 536 HG12 ILE A 37 -2.140 -7.945 -1.133 1.00 0.00 H ATOM 537 HG13 ILE A 37 -0.630 -7.696 -2.030 1.00 0.00 H ATOM 538 HG21 ILE A 37 -1.265 -11.264 -1.771 1.00 0.00 H ATOM 539 HG22 ILE A 37 0.241 -10.544 -2.404 1.00 0.00 H ATOM 540 HG23 ILE A 37 0.249 -11.411 -0.856 1.00 0.00 H ATOM 541 HD11 ILE A 37 -2.691 -9.891 -2.576 1.00 0.00 H ATOM 542 HD12 ILE A 37 -2.464 -8.402 -3.535 1.00 0.00 H ATOM 543 HD13 ILE A 37 -1.192 -9.638 -3.490 1.00 0.00 H ATOM 544 N GLN A 38 -3.649 -9.565 -0.586 1.00 0.00 N ATOM 545 CA GLN A 38 -4.994 -10.005 -0.912 1.00 0.00 C ATOM 546 C GLN A 38 -5.096 -10.242 -2.420 1.00 0.00 C ATOM 547 O GLN A 38 -5.267 -9.262 -3.160 1.00 0.00 O ATOM 548 CB GLN A 38 -6.045 -8.997 -0.443 1.00 0.00 C ATOM 549 CG GLN A 38 -6.855 -9.556 0.731 1.00 0.00 C ATOM 550 CD GLN A 38 -5.933 -10.072 1.835 1.00 0.00 C ATOM 551 OE1 GLN A 38 -6.261 -10.981 2.580 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.761 -9.444 1.902 1.00 0.00 N ATOM 553 H GLN A 38 -3.319 -8.690 -0.992 1.00 0.00 H ATOM 554 HA GLN A 38 -5.154 -10.950 -0.393 1.00 0.00 H ATOM 555 HB2 GLN A 38 -5.543 -8.084 -0.125 1.00 0.00 H ATOM 556 HB3 GLN A 38 -6.710 -8.765 -1.276 1.00 0.00 H ATOM 557 HG2 GLN A 38 -7.484 -8.761 1.135 1.00 0.00 H ATOM 558 HG3 GLN A 38 -7.491 -10.362 0.369 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.549 -8.691 1.248 1.00 0.00 H ATOM 560 HE22 GLN A 38 -4.076 -9.716 2.607 1.00 0.00 H ATOM 561 N ASN A 39 -4.992 -11.516 -2.839 1.00 0.00 N ATOM 562 CA ASN A 39 -5.072 -11.874 -4.245 1.00 0.00 C ATOM 563 C ASN A 39 -4.869 -13.383 -4.395 1.00 0.00 C ATOM 564 O ASN A 39 -4.301 -13.995 -3.478 1.00 0.00 O ATOM 565 CB ASN A 39 -3.985 -11.168 -5.056 1.00 0.00 C ATOM 566 CG ASN A 39 -2.591 -11.534 -4.541 1.00 0.00 C ATOM 567 OD1 ASN A 39 -2.429 -12.164 -3.508 1.00 0.00 O ATOM 568 ND2 ASN A 39 -1.599 -11.107 -5.315 1.00 0.00 N ATOM 569 H ASN A 39 -4.853 -12.265 -2.161 1.00 0.00 H ATOM 570 HA ASN A 39 -6.060 -11.609 -4.622 1.00 0.00 H ATOM 571 HB2 ASN A 39 -4.068 -11.469 -6.100 1.00 0.00 H ATOM 572 HB3 ASN A 39 -4.135 -10.089 -4.985 1.00 0.00 H ATOM 573 HD21 ASN A 39 -1.804 -10.584 -6.167 1.00 0.00 H ATOM 574 HD22 ASN A 39 -0.631 -11.301 -5.058 1.00 0.00 H ATOM 575 N ASP A 40 -5.329 -13.943 -5.528 1.00 0.00 N ATOM 576 CA ASP A 40 -5.198 -15.364 -5.792 1.00 0.00 C ATOM 577 C ASP A 40 -4.929 -15.579 -7.283 1.00 0.00 C ATOM 578 O ASP A 40 -5.752 -15.142 -8.101 1.00 0.00 O ATOM 579 CB ASP A 40 -6.482 -16.112 -5.432 1.00 0.00 C ATOM 580 CG ASP A 40 -7.779 -15.398 -5.822 1.00 0.00 C ATOM 581 OD1 ASP A 40 -7.779 -14.499 -6.677 1.00 0.00 O ATOM 582 OD2 ASP A 40 -8.834 -15.804 -5.204 1.00 0.00 O ATOM 583 H ASP A 40 -5.786 -13.364 -6.234 1.00 0.00 H ATOM 584 HA ASP A 40 -4.356 -15.756 -5.220 1.00 0.00 H ATOM 585 HB2 ASP A 40 -6.443 -17.076 -5.939 1.00 0.00 H ATOM 586 HB3 ASP A 40 -6.460 -16.277 -4.354 1.00 0.00 H ATOM 587 N GLY A 41 -3.800 -16.238 -7.602 1.00 0.00 N ATOM 588 CA GLY A 41 -3.428 -16.506 -8.981 1.00 0.00 C ATOM 589 C GLY A 41 -2.676 -15.300 -9.545 1.00 0.00 C ATOM 590 O GLY A 41 -3.029 -14.166 -9.193 1.00 0.00 O ATOM 591 H GLY A 41 -3.175 -16.566 -6.866 1.00 0.00 H ATOM 592 HA2 GLY A 41 -2.782 -17.382 -9.025 1.00 0.00 H ATOM 593 HA3 GLY A 41 -4.324 -16.696 -9.574 1.00 0.00 H ATOM 594 N TYR A 42 -1.669 -15.564 -10.398 1.00 0.00 N ATOM 595 CA TYR A 42 -0.911 -14.462 -10.967 1.00 0.00 C ATOM 596 C TYR A 42 -0.870 -13.307 -9.964 1.00 0.00 C ATOM 597 O TYR A 42 -1.407 -12.237 -10.287 1.00 0.00 O ATOM 598 CB TYR A 42 -1.527 -14.034 -12.311 1.00 0.00 C ATOM 599 CG TYR A 42 -0.528 -13.463 -13.309 1.00 0.00 C ATOM 600 CD1 TYR A 42 0.758 -13.070 -12.875 1.00 0.00 C ATOM 601 CD2 TYR A 42 -0.877 -13.329 -14.673 1.00 0.00 C ATOM 602 CE1 TYR A 42 1.688 -12.543 -13.797 1.00 0.00 C ATOM 603 CE2 TYR A 42 0.052 -12.801 -15.594 1.00 0.00 C ATOM 604 CZ TYR A 42 1.336 -12.407 -15.158 1.00 0.00 C ATOM 605 OH TYR A 42 2.238 -11.896 -16.047 1.00 0.00 O ATOM 606 H TYR A 42 -1.432 -16.514 -10.646 1.00 0.00 H ATOM 607 HA TYR A 42 0.112 -14.803 -11.134 1.00 0.00 H ATOM 608 HB2 TYR A 42 -2.039 -14.889 -12.757 1.00 0.00 H ATOM 609 HB3 TYR A 42 -2.284 -13.271 -12.125 1.00 0.00 H ATOM 610 HD1 TYR A 42 1.036 -13.171 -11.836 1.00 0.00 H ATOM 611 HD2 TYR A 42 -1.858 -13.629 -15.016 1.00 0.00 H ATOM 612 HE1 TYR A 42 2.669 -12.244 -13.457 1.00 0.00 H ATOM 613 HE2 TYR A 42 -0.224 -12.701 -16.636 1.00 0.00 H ATOM 614 HH TYR A 42 2.878 -11.304 -15.644 1.00 0.00 H ATOM 615 N LYS A 43 -0.258 -13.538 -8.789 1.00 0.00 N ATOM 616 CA LYS A 43 -0.165 -12.521 -7.756 1.00 0.00 C ATOM 617 C LYS A 43 0.862 -11.467 -8.174 1.00 0.00 C ATOM 618 O LYS A 43 2.065 -11.756 -8.103 1.00 0.00 O ATOM 619 CB LYS A 43 0.130 -13.163 -6.398 1.00 0.00 C ATOM 620 CG LYS A 43 0.845 -14.504 -6.570 1.00 0.00 C ATOM 621 CD LYS A 43 2.181 -14.325 -7.294 1.00 0.00 C ATOM 622 CE LYS A 43 3.039 -15.587 -7.183 1.00 0.00 C ATOM 623 NZ LYS A 43 4.466 -15.236 -7.109 1.00 0.00 N ATOM 624 H LYS A 43 0.159 -14.450 -8.604 1.00 0.00 H ATOM 625 HA LYS A 43 -1.148 -12.054 -7.693 1.00 0.00 H ATOM 626 HB2 LYS A 43 0.766 -12.492 -5.821 1.00 0.00 H ATOM 627 HB3 LYS A 43 -0.809 -13.308 -5.865 1.00 0.00 H ATOM 628 HG2 LYS A 43 1.030 -14.935 -5.586 1.00 0.00 H ATOM 629 HG3 LYS A 43 0.202 -15.178 -7.137 1.00 0.00 H ATOM 630 HD2 LYS A 43 1.988 -14.118 -8.346 1.00 0.00 H ATOM 631 HD3 LYS A 43 2.709 -13.477 -6.857 1.00 0.00 H ATOM 632 HE2 LYS A 43 2.759 -16.132 -6.282 1.00 0.00 H ATOM 633 HE3 LYS A 43 2.856 -16.221 -8.052 1.00 0.00 H ATOM 634 HZ1 LYS A 43 4.637 -14.643 -6.297 1.00 0.00 H ATOM 635 HZ2 LYS A 43 5.015 -16.092 -7.036 1.00 0.00 H ATOM 636 HZ3 LYS A 43 4.745 -14.734 -7.952 1.00 0.00 H ATOM 637 N SER A 44 0.376 -10.285 -8.593 1.00 0.00 N ATOM 638 CA SER A 44 1.246 -9.201 -9.018 1.00 0.00 C ATOM 639 C SER A 44 0.417 -7.929 -9.199 1.00 0.00 C ATOM 640 O SER A 44 -0.612 -7.989 -9.890 1.00 0.00 O ATOM 641 CB SER A 44 1.979 -9.547 -10.315 1.00 0.00 C ATOM 642 OG SER A 44 1.630 -10.842 -10.797 1.00 0.00 O ATOM 643 H SER A 44 -0.632 -10.130 -8.621 1.00 0.00 H ATOM 644 HA SER A 44 1.975 -9.040 -8.224 1.00 0.00 H ATOM 645 HB2 SER A 44 1.714 -8.806 -11.069 1.00 0.00 H ATOM 646 HB3 SER A 44 3.051 -9.496 -10.128 1.00 0.00 H ATOM 647 HG SER A 44 1.064 -10.747 -11.566 1.00 0.00 H ATOM 648 N LEU A 45 0.871 -6.821 -8.586 1.00 0.00 N ATOM 649 CA LEU A 45 0.175 -5.549 -8.681 1.00 0.00 C ATOM 650 C LEU A 45 0.890 -4.656 -9.698 1.00 0.00 C ATOM 651 O LEU A 45 1.960 -5.053 -10.182 1.00 0.00 O ATOM 652 CB LEU A 45 0.034 -4.913 -7.296 1.00 0.00 C ATOM 653 CG LEU A 45 -1.251 -4.119 -7.052 1.00 0.00 C ATOM 654 CD1 LEU A 45 -2.485 -5.003 -7.241 1.00 0.00 C ATOM 655 CD2 LEU A 45 -1.229 -3.451 -5.676 1.00 0.00 C ATOM 656 H LEU A 45 1.728 -6.859 -8.035 1.00 0.00 H ATOM 657 HA LEU A 45 -0.827 -5.771 -9.045 1.00 0.00 H ATOM 658 HB2 LEU A 45 0.090 -5.728 -6.575 1.00 0.00 H ATOM 659 HB3 LEU A 45 0.900 -4.266 -7.167 1.00 0.00 H ATOM 660 HG LEU A 45 -1.259 -3.347 -7.820 1.00 0.00 H ATOM 661 HD11 LEU A 45 -2.452 -5.842 -6.547 1.00 0.00 H ATOM 662 HD12 LEU A 45 -3.381 -4.406 -7.058 1.00 0.00 H ATOM 663 HD13 LEU A 45 -2.517 -5.386 -8.260 1.00 0.00 H ATOM 664 HD21 LEU A 45 -0.378 -2.775 -5.604 1.00 0.00 H ATOM 665 HD22 LEU A 45 -2.158 -2.895 -5.536 1.00 0.00 H ATOM 666 HD23 LEU A 45 -1.148 -4.208 -4.896 1.00 0.00 H ATOM 667 N ASP A 46 0.294 -3.488 -9.997 1.00 0.00 N ATOM 668 CA ASP A 46 0.869 -2.552 -10.946 1.00 0.00 C ATOM 669 C ASP A 46 1.506 -1.388 -10.185 1.00 0.00 C ATOM 670 O ASP A 46 0.804 -0.745 -9.392 1.00 0.00 O ATOM 671 CB ASP A 46 -0.205 -1.978 -11.873 1.00 0.00 C ATOM 672 CG ASP A 46 -0.453 -2.782 -13.151 1.00 0.00 C ATOM 673 OD1 ASP A 46 -1.045 -3.871 -13.115 1.00 0.00 O ATOM 674 OD2 ASP A 46 -0.004 -2.240 -14.232 1.00 0.00 O ATOM 675 H ASP A 46 -0.589 -3.238 -9.552 1.00 0.00 H ATOM 676 HA ASP A 46 1.638 -3.061 -11.526 1.00 0.00 H ATOM 677 HB2 ASP A 46 -1.129 -1.933 -11.298 1.00 0.00 H ATOM 678 HB3 ASP A 46 0.106 -0.964 -12.127 1.00 0.00 H ATOM 679 N GLU A 47 2.806 -1.143 -10.437 1.00 0.00 N ATOM 680 CA GLU A 47 3.528 -0.067 -9.781 1.00 0.00 C ATOM 681 C GLU A 47 2.756 1.241 -9.956 1.00 0.00 C ATOM 682 O GLU A 47 2.747 1.774 -11.076 1.00 0.00 O ATOM 683 CB GLU A 47 4.955 0.062 -10.319 1.00 0.00 C ATOM 684 CG GLU A 47 5.948 -0.674 -9.416 1.00 0.00 C ATOM 685 CD GLU A 47 7.181 -1.117 -10.207 1.00 0.00 C ATOM 686 OE1 GLU A 47 8.025 -0.179 -10.473 1.00 0.00 O ATOM 687 OE2 GLU A 47 7.309 -2.304 -10.543 1.00 0.00 O ATOM 688 H GLU A 47 3.313 -1.722 -11.107 1.00 0.00 H ATOM 689 HA GLU A 47 3.571 -0.314 -8.720 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.996 -0.370 -11.319 1.00 0.00 H ATOM 691 HB3 GLU A 47 5.217 1.118 -10.376 1.00 0.00 H ATOM 692 HG2 GLU A 47 6.263 -0.004 -8.615 1.00 0.00 H ATOM 693 HG3 GLU A 47 5.455 -1.543 -8.981 1.00 0.00 H ATOM 694 N GLY A 48 2.133 1.725 -8.866 1.00 0.00 N ATOM 695 CA GLY A 48 1.367 2.959 -8.901 1.00 0.00 C ATOM 696 C GLY A 48 -0.126 2.626 -8.959 1.00 0.00 C ATOM 697 O GLY A 48 -0.675 2.575 -10.069 1.00 0.00 O ATOM 698 H GLY A 48 2.191 1.221 -7.981 1.00 0.00 H ATOM 699 HA2 GLY A 48 1.566 3.542 -8.001 1.00 0.00 H ATOM 700 HA3 GLY A 48 1.650 3.546 -9.775 1.00 0.00 H ATOM 701 N GLN A 49 -0.740 2.409 -7.782 1.00 0.00 N ATOM 702 CA GLN A 49 -2.154 2.085 -7.701 1.00 0.00 C ATOM 703 C GLN A 49 -2.655 2.365 -6.283 1.00 0.00 C ATOM 704 O GLN A 49 -1.821 2.478 -5.373 1.00 0.00 O ATOM 705 CB GLN A 49 -2.422 0.632 -8.100 1.00 0.00 C ATOM 706 CG GLN A 49 -3.860 0.229 -7.771 1.00 0.00 C ATOM 707 CD GLN A 49 -4.243 -1.070 -8.484 1.00 0.00 C ATOM 708 OE1 GLN A 49 -3.640 -1.468 -9.468 1.00 0.00 O ATOM 709 NE2 GLN A 49 -5.276 -1.703 -7.938 1.00 0.00 N ATOM 710 H GLN A 49 -0.211 2.471 -6.912 1.00 0.00 H ATOM 711 HA GLN A 49 -2.672 2.744 -8.398 1.00 0.00 H ATOM 712 HB2 GLN A 49 -2.260 0.524 -9.172 1.00 0.00 H ATOM 713 HB3 GLN A 49 -1.723 -0.015 -7.568 1.00 0.00 H ATOM 714 HG2 GLN A 49 -3.950 0.081 -6.696 1.00 0.00 H ATOM 715 HG3 GLN A 49 -4.531 1.032 -8.076 1.00 0.00 H ATOM 716 HE21 GLN A 49 -5.736 -1.314 -7.115 1.00 0.00 H ATOM 717 HE22 GLN A 49 -5.608 -2.579 -8.341 1.00 0.00 H ATOM 718 N LYS A 50 -3.988 2.471 -6.126 1.00 0.00 N ATOM 719 CA LYS A 50 -4.592 2.737 -4.831 1.00 0.00 C ATOM 720 C LYS A 50 -4.916 1.409 -4.144 1.00 0.00 C ATOM 721 O LYS A 50 -5.717 0.640 -4.695 1.00 0.00 O ATOM 722 CB LYS A 50 -5.800 3.662 -4.982 1.00 0.00 C ATOM 723 CG LYS A 50 -6.026 4.483 -3.710 1.00 0.00 C ATOM 724 CD LYS A 50 -7.513 4.550 -3.358 1.00 0.00 C ATOM 725 CE LYS A 50 -7.907 5.959 -2.909 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.163 5.984 -1.460 1.00 0.00 N ATOM 727 H LYS A 50 -4.607 2.366 -6.931 1.00 0.00 H ATOM 728 HA LYS A 50 -3.843 3.266 -4.243 1.00 0.00 H ATOM 729 HB2 LYS A 50 -5.623 4.342 -5.817 1.00 0.00 H ATOM 730 HB3 LYS A 50 -6.682 3.060 -5.198 1.00 0.00 H ATOM 731 HG2 LYS A 50 -5.486 4.014 -2.888 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.634 5.487 -3.866 1.00 0.00 H ATOM 733 HD2 LYS A 50 -8.098 4.282 -4.238 1.00 0.00 H ATOM 734 HD3 LYS A 50 -7.721 3.834 -2.562 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.093 6.648 -3.137 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.799 6.270 -3.450 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -7.327 5.692 -0.953 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -8.422 6.931 -1.184 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -8.929 5.351 -1.230 1.00 0.00 H ATOM 740 N VAL A 51 -4.300 1.170 -2.973 1.00 0.00 N ATOM 741 CA VAL A 51 -4.522 -0.052 -2.219 1.00 0.00 C ATOM 742 C VAL A 51 -4.902 0.302 -0.780 1.00 0.00 C ATOM 743 O VAL A 51 -5.302 1.451 -0.541 1.00 0.00 O ATOM 744 CB VAL A 51 -3.289 -0.953 -2.308 1.00 0.00 C ATOM 745 CG1 VAL A 51 -2.815 -1.093 -3.756 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.165 -0.434 -1.410 1.00 0.00 C ATOM 747 H VAL A 51 -3.653 1.859 -2.587 1.00 0.00 H ATOM 748 HA VAL A 51 -5.356 -0.577 -2.687 1.00 0.00 H ATOM 749 HB VAL A 51 -3.610 -1.929 -1.945 1.00 0.00 H ATOM 750 HG11 VAL A 51 -2.567 -0.112 -4.162 1.00 0.00 H ATOM 751 HG12 VAL A 51 -1.939 -1.739 -3.782 1.00 0.00 H ATOM 752 HG13 VAL A 51 -3.603 -1.538 -4.364 1.00 0.00 H ATOM 753 HG21 VAL A 51 -2.502 -0.398 -0.375 1.00 0.00 H ATOM 754 HG22 VAL A 51 -1.305 -1.098 -1.499 1.00 0.00 H ATOM 755 HG23 VAL A 51 -1.872 0.568 -1.723 1.00 0.00 H ATOM 756 N SER A 52 -4.769 -0.676 0.135 1.00 0.00 N ATOM 757 CA SER A 52 -5.095 -0.468 1.536 1.00 0.00 C ATOM 758 C SER A 52 -4.124 -1.267 2.406 1.00 0.00 C ATOM 759 O SER A 52 -3.287 -1.988 1.844 1.00 0.00 O ATOM 760 CB SER A 52 -6.539 -0.874 1.840 1.00 0.00 C ATOM 761 OG SER A 52 -7.349 0.248 2.180 1.00 0.00 O ATOM 762 H SER A 52 -4.433 -1.595 -0.147 1.00 0.00 H ATOM 763 HA SER A 52 -4.968 0.594 1.746 1.00 0.00 H ATOM 764 HB2 SER A 52 -6.955 -1.358 0.958 1.00 0.00 H ATOM 765 HB3 SER A 52 -6.529 -1.586 2.665 1.00 0.00 H ATOM 766 HG SER A 52 -7.032 1.019 1.702 1.00 0.00 H ATOM 767 N PHE A 53 -4.252 -1.128 3.737 1.00 0.00 N ATOM 768 CA PHE A 53 -3.391 -1.833 4.671 1.00 0.00 C ATOM 769 C PHE A 53 -3.957 -1.691 6.086 1.00 0.00 C ATOM 770 O PHE A 53 -5.166 -1.449 6.216 1.00 0.00 O ATOM 771 CB PHE A 53 -1.967 -1.249 4.591 1.00 0.00 C ATOM 772 CG PHE A 53 -1.902 0.272 4.629 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.479 0.986 5.704 1.00 0.00 C ATOM 774 CD2 PHE A 53 -1.269 0.982 3.580 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.420 2.396 5.734 1.00 0.00 C ATOM 776 CE2 PHE A 53 -1.212 2.391 3.611 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.787 3.099 4.688 1.00 0.00 C ATOM 778 H PHE A 53 -4.970 -0.512 4.118 1.00 0.00 H ATOM 779 HA PHE A 53 -3.310 -2.892 4.427 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.367 -1.656 5.407 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.502 -1.578 3.659 1.00 0.00 H ATOM 782 HD1 PHE A 53 -2.967 0.456 6.510 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.829 0.446 2.752 1.00 0.00 H ATOM 784 HE1 PHE A 53 -2.862 2.937 6.558 1.00 0.00 H ATOM 785 HE2 PHE A 53 -0.726 2.927 2.808 1.00 0.00 H ATOM 786 HZ PHE A 53 -1.742 4.177 4.711 1.00 0.00 H ATOM 787 N THR A 54 -3.086 -1.841 7.101 1.00 0.00 N ATOM 788 CA THR A 54 -3.498 -1.729 8.489 1.00 0.00 C ATOM 789 C THR A 54 -2.308 -1.265 9.333 1.00 0.00 C ATOM 790 O THR A 54 -2.251 -1.621 10.518 1.00 0.00 O ATOM 791 CB THR A 54 -4.071 -3.075 8.939 1.00 0.00 C ATOM 792 OG1 THR A 54 -4.240 -2.928 10.345 1.00 0.00 O ATOM 793 CG2 THR A 54 -3.061 -4.217 8.804 1.00 0.00 C ATOM 794 H THR A 54 -2.105 -2.038 6.906 1.00 0.00 H ATOM 795 HA THR A 54 -4.294 -0.989 8.560 1.00 0.00 H ATOM 796 HB THR A 54 -5.033 -3.319 8.488 1.00 0.00 H ATOM 797 HG1 THR A 54 -4.542 -3.762 10.713 1.00 0.00 H ATOM 798 HG21 THR A 54 -2.054 -3.800 8.793 1.00 0.00 H ATOM 799 HG22 THR A 54 -3.155 -4.898 9.649 1.00 0.00 H ATOM 800 HG23 THR A 54 -3.245 -4.768 7.881 1.00 0.00 H ATOM 801 N ILE A 55 -1.398 -0.491 8.714 1.00 0.00 N ATOM 802 CA ILE A 55 -0.223 0.016 9.404 1.00 0.00 C ATOM 803 C ILE A 55 0.204 -0.985 10.479 1.00 0.00 C ATOM 804 O ILE A 55 -0.277 -0.870 11.616 1.00 0.00 O ATOM 805 CB ILE A 55 -0.484 1.423 9.942 1.00 0.00 C ATOM 806 CG1 ILE A 55 -0.567 2.440 8.802 1.00 0.00 C ATOM 807 CG2 ILE A 55 0.566 1.815 10.983 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.731 3.411 9.016 1.00 0.00 C ATOM 809 H ILE A 55 -1.520 -0.244 7.732 1.00 0.00 H ATOM 810 HA ILE A 55 0.567 0.091 8.655 1.00 0.00 H ATOM 811 HB ILE A 55 -1.455 1.364 10.436 1.00 0.00 H ATOM 812 HG12 ILE A 55 0.363 3.006 8.763 1.00 0.00 H ATOM 813 HG13 ILE A 55 -0.698 1.907 7.861 1.00 0.00 H ATOM 814 HG21 ILE A 55 1.560 1.787 10.537 1.00 0.00 H ATOM 815 HG22 ILE A 55 0.350 2.822 11.344 1.00 0.00 H ATOM 816 HG23 ILE A 55 0.534 1.122 11.824 1.00 0.00 H ATOM 817 HD11 ILE A 55 -1.601 3.945 9.957 1.00 0.00 H ATOM 818 HD12 ILE A 55 -1.761 4.119 8.187 1.00 0.00 H ATOM 819 HD13 ILE A 55 -2.672 2.861 9.048 1.00 0.00 H ATOM 820 N GLU A 56 1.085 -1.932 10.106 1.00 0.00 N ATOM 821 CA GLU A 56 1.569 -2.939 11.033 1.00 0.00 C ATOM 822 C GLU A 56 2.400 -2.265 12.126 1.00 0.00 C ATOM 823 O GLU A 56 1.999 -1.190 12.593 1.00 0.00 O ATOM 824 CB GLU A 56 2.381 -4.019 10.314 1.00 0.00 C ATOM 825 CG GLU A 56 1.498 -4.820 9.353 1.00 0.00 C ATOM 826 CD GLU A 56 1.256 -6.235 9.882 1.00 0.00 C ATOM 827 OE1 GLU A 56 2.059 -7.142 9.616 1.00 0.00 O ATOM 828 OE2 GLU A 56 0.190 -6.377 10.593 1.00 0.00 O ATOM 829 H GLU A 56 1.431 -1.955 9.148 1.00 0.00 H ATOM 830 HA GLU A 56 0.692 -3.401 11.488 1.00 0.00 H ATOM 831 HB2 GLU A 56 3.180 -3.544 9.748 1.00 0.00 H ATOM 832 HB3 GLU A 56 2.819 -4.685 11.057 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.540 -4.313 9.248 1.00 0.00 H ATOM 834 HG3 GLU A 56 1.986 -4.865 8.380 1.00 0.00 H ATOM 835 N SER A 57 3.525 -2.899 12.505 1.00 0.00 N ATOM 836 CA SER A 57 4.402 -2.363 13.532 1.00 0.00 C ATOM 837 C SER A 57 3.835 -2.705 14.910 1.00 0.00 C ATOM 838 O SER A 57 2.701 -2.293 15.200 1.00 0.00 O ATOM 839 CB SER A 57 4.573 -0.849 13.388 1.00 0.00 C ATOM 840 OG SER A 57 3.663 -0.128 14.214 1.00 0.00 O ATOM 841 H SER A 57 3.784 -3.783 12.067 1.00 0.00 H ATOM 842 HA SER A 57 5.372 -2.847 13.417 1.00 0.00 H ATOM 843 HB2 SER A 57 5.593 -0.588 13.672 1.00 0.00 H ATOM 844 HB3 SER A 57 4.416 -0.583 12.342 1.00 0.00 H ATOM 845 HG SER A 57 2.956 0.222 13.669 1.00 0.00 H ATOM 846 N GLY A 58 4.618 -3.437 15.720 1.00 0.00 N ATOM 847 CA GLY A 58 4.197 -3.829 17.054 1.00 0.00 C ATOM 848 C GLY A 58 5.425 -4.225 17.877 1.00 0.00 C ATOM 849 O GLY A 58 5.328 -4.234 19.113 1.00 0.00 O ATOM 850 H GLY A 58 5.542 -3.737 15.403 1.00 0.00 H ATOM 851 HA2 GLY A 58 3.696 -2.993 17.543 1.00 0.00 H ATOM 852 HA3 GLY A 58 3.505 -4.669 16.990 1.00 0.00 H ATOM 853 N ALA A 59 6.536 -4.538 17.189 1.00 0.00 N ATOM 854 CA ALA A 59 7.768 -4.931 17.852 1.00 0.00 C ATOM 855 C ALA A 59 8.896 -3.991 17.421 1.00 0.00 C ATOM 856 O ALA A 59 10.059 -4.419 17.438 1.00 0.00 O ATOM 857 CB ALA A 59 8.176 -6.331 17.391 1.00 0.00 C ATOM 858 H ALA A 59 6.531 -4.506 16.168 1.00 0.00 H ATOM 859 HA ALA A 59 7.664 -4.887 18.935 1.00 0.00 H ATOM 860 HB1 ALA A 59 7.380 -7.033 17.637 1.00 0.00 H ATOM 861 HB2 ALA A 59 8.335 -6.337 16.313 1.00 0.00 H ATOM 862 HB3 ALA A 59 9.101 -6.630 17.886 1.00 0.00 H ATOM 863 N LYS A 60 8.535 -2.750 17.046 1.00 0.00 N ATOM 864 CA LYS A 60 9.510 -1.763 16.616 1.00 0.00 C ATOM 865 C LYS A 60 9.692 -1.860 15.099 1.00 0.00 C ATOM 866 O LYS A 60 10.191 -0.895 14.503 1.00 0.00 O ATOM 867 CB LYS A 60 10.813 -1.917 17.403 1.00 0.00 C ATOM 868 CG LYS A 60 11.859 -2.680 16.586 1.00 0.00 C ATOM 869 CD LYS A 60 12.718 -1.720 15.761 1.00 0.00 C ATOM 870 CE LYS A 60 14.206 -1.934 16.043 1.00 0.00 C ATOM 871 NZ LYS A 60 14.608 -3.302 15.686 1.00 0.00 N ATOM 872 H LYS A 60 7.552 -2.479 17.061 1.00 0.00 H ATOM 873 HA LYS A 60 9.091 -0.787 16.861 1.00 0.00 H ATOM 874 HB2 LYS A 60 11.202 -0.927 17.640 1.00 0.00 H ATOM 875 HB3 LYS A 60 10.604 -2.448 18.331 1.00 0.00 H ATOM 876 HG2 LYS A 60 12.503 -3.234 17.269 1.00 0.00 H ATOM 877 HG3 LYS A 60 11.349 -3.384 15.929 1.00 0.00 H ATOM 878 HD2 LYS A 60 12.529 -1.900 14.701 1.00 0.00 H ATOM 879 HD3 LYS A 60 12.435 -0.696 16.002 1.00 0.00 H ATOM 880 HE2 LYS A 60 14.788 -1.226 15.454 1.00 0.00 H ATOM 881 HE3 LYS A 60 14.397 -1.753 17.102 1.00 0.00 H ATOM 882 HZ1 LYS A 60 14.429 -3.470 14.696 1.00 0.00 H ATOM 883 HZ2 LYS A 60 15.603 -3.420 15.884 1.00 0.00 H ATOM 884 HZ3 LYS A 60 14.078 -3.977 16.238 1.00 0.00 H ATOM 885 N GLY A 61 9.290 -3.003 14.516 1.00 0.00 N ATOM 886 CA GLY A 61 9.407 -3.221 13.085 1.00 0.00 C ATOM 887 C GLY A 61 8.030 -3.077 12.437 1.00 0.00 C ATOM 888 O GLY A 61 7.202 -3.985 12.604 1.00 0.00 O ATOM 889 H GLY A 61 8.888 -3.750 15.083 1.00 0.00 H ATOM 890 HA2 GLY A 61 10.081 -2.481 12.654 1.00 0.00 H ATOM 891 HA3 GLY A 61 9.805 -4.218 12.895 1.00 0.00 H ATOM 892 N PRO A 62 7.814 -1.960 11.721 1.00 0.00 N ATOM 893 CA PRO A 62 6.562 -1.670 11.043 1.00 0.00 C ATOM 894 C PRO A 62 6.416 -2.515 9.776 1.00 0.00 C ATOM 895 O PRO A 62 7.365 -3.240 9.438 1.00 0.00 O ATOM 896 CB PRO A 62 6.605 -0.177 10.758 1.00 0.00 C ATOM 897 CG PRO A 62 8.066 0.227 10.868 1.00 0.00 C ATOM 898 CD PRO A 62 8.814 -0.911 11.545 1.00 0.00 C ATOM 899 HA PRO A 62 5.733 -1.936 11.699 1.00 0.00 H ATOM 900 HB2 PRO A 62 6.249 0.047 9.753 1.00 0.00 H ATOM 901 HB3 PRO A 62 6.010 0.382 11.479 1.00 0.00 H ATOM 902 HG2 PRO A 62 8.474 0.415 9.876 1.00 0.00 H ATOM 903 HG3 PRO A 62 8.139 1.137 11.462 1.00 0.00 H ATOM 904 HD2 PRO A 62 9.643 -1.236 10.917 1.00 0.00 H ATOM 905 HD3 PRO A 62 9.208 -0.559 12.498 1.00 0.00 H ATOM 906 N ALA A 63 5.252 -2.411 9.112 1.00 0.00 N ATOM 907 CA ALA A 63 4.989 -3.160 7.896 1.00 0.00 C ATOM 908 C ALA A 63 3.561 -2.873 7.424 1.00 0.00 C ATOM 909 O ALA A 63 2.988 -1.865 7.859 1.00 0.00 O ATOM 910 CB ALA A 63 5.050 -4.660 8.191 1.00 0.00 C ATOM 911 H ALA A 63 4.521 -1.789 9.459 1.00 0.00 H ATOM 912 HA ALA A 63 5.686 -2.885 7.103 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.040 -4.906 8.575 1.00 0.00 H ATOM 914 HB2 ALA A 63 4.303 -4.921 8.941 1.00 0.00 H ATOM 915 HB3 ALA A 63 4.852 -5.227 7.282 1.00 0.00 H ATOM 916 N ALA A 64 3.026 -3.752 6.557 1.00 0.00 N ATOM 917 CA ALA A 64 1.680 -3.594 6.034 1.00 0.00 C ATOM 918 C ALA A 64 0.987 -4.958 6.000 1.00 0.00 C ATOM 919 O ALA A 64 1.273 -5.740 5.081 1.00 0.00 O ATOM 920 CB ALA A 64 1.745 -3.109 4.583 1.00 0.00 C ATOM 921 H ALA A 64 3.569 -4.558 6.247 1.00 0.00 H ATOM 922 HA ALA A 64 1.095 -2.914 6.652 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.273 -2.155 4.551 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.283 -3.834 3.972 1.00 0.00 H ATOM 925 HB3 ALA A 64 0.737 -2.988 4.185 1.00 0.00 H ATOM 926 N GLY A 65 0.107 -5.209 6.982 1.00 0.00 N ATOM 927 CA GLY A 65 -0.619 -6.467 7.064 1.00 0.00 C ATOM 928 C GLY A 65 -2.006 -6.292 6.444 1.00 0.00 C ATOM 929 O GLY A 65 -2.293 -5.196 5.939 1.00 0.00 O ATOM 930 H GLY A 65 -0.071 -4.508 7.701 1.00 0.00 H ATOM 931 HA2 GLY A 65 -0.079 -7.239 6.515 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.713 -6.771 8.106 1.00 0.00 H ATOM 933 N ASN A 66 -2.826 -7.356 6.493 1.00 0.00 N ATOM 934 CA ASN A 66 -4.170 -7.320 5.941 1.00 0.00 C ATOM 935 C ASN A 66 -4.232 -6.268 4.832 1.00 0.00 C ATOM 936 O ASN A 66 -5.053 -5.344 4.941 1.00 0.00 O ATOM 937 CB ASN A 66 -5.196 -6.940 7.010 1.00 0.00 C ATOM 938 CG ASN A 66 -5.546 -8.146 7.885 1.00 0.00 C ATOM 939 OD1 ASN A 66 -5.581 -9.281 7.438 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.803 -7.838 9.154 1.00 0.00 N ATOM 941 H ASN A 66 -2.512 -8.223 6.929 1.00 0.00 H ATOM 942 HA ASN A 66 -4.406 -8.296 5.518 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.776 -6.156 7.640 1.00 0.00 H ATOM 944 HB3 ASN A 66 -6.093 -6.562 6.522 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.756 -6.867 9.462 1.00 0.00 H ATOM 946 HD22 ASN A 66 -6.048 -8.573 9.817 1.00 0.00 H ATOM 947 N VAL A 67 -3.378 -6.424 3.804 1.00 0.00 N ATOM 948 CA VAL A 67 -3.338 -5.494 2.689 1.00 0.00 C ATOM 949 C VAL A 67 -4.396 -5.893 1.658 1.00 0.00 C ATOM 950 O VAL A 67 -4.945 -6.998 1.775 1.00 0.00 O ATOM 951 CB VAL A 67 -1.925 -5.440 2.105 1.00 0.00 C ATOM 952 CG1 VAL A 67 -1.965 -5.342 0.578 1.00 0.00 C ATOM 953 CG2 VAL A 67 -1.126 -4.281 2.707 1.00 0.00 C ATOM 954 H VAL A 67 -2.733 -7.214 3.793 1.00 0.00 H ATOM 955 HA VAL A 67 -3.578 -4.504 3.080 1.00 0.00 H ATOM 956 HB VAL A 67 -1.452 -6.379 2.388 1.00 0.00 H ATOM 957 HG11 VAL A 67 -2.507 -4.445 0.278 1.00 0.00 H ATOM 958 HG12 VAL A 67 -0.945 -5.305 0.198 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.468 -6.215 0.164 1.00 0.00 H ATOM 960 HG21 VAL A 67 -1.057 -4.399 3.789 1.00 0.00 H ATOM 961 HG22 VAL A 67 -0.128 -4.272 2.269 1.00 0.00 H ATOM 962 HG23 VAL A 67 -1.620 -3.334 2.484 1.00 0.00 H ATOM 963 N THR A 68 -4.656 -5.001 0.687 1.00 0.00 N ATOM 964 CA THR A 68 -5.637 -5.260 -0.353 1.00 0.00 C ATOM 965 C THR A 68 -5.479 -4.224 -1.468 1.00 0.00 C ATOM 966 O THR A 68 -5.440 -3.024 -1.156 1.00 0.00 O ATOM 967 CB THR A 68 -7.031 -5.261 0.280 1.00 0.00 C ATOM 968 OG1 THR A 68 -7.895 -4.855 -0.777 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.196 -4.166 1.337 1.00 0.00 C ATOM 970 H THR A 68 -4.158 -4.110 0.663 1.00 0.00 H ATOM 971 HA THR A 68 -5.459 -6.253 -0.763 1.00 0.00 H ATOM 972 HB THR A 68 -7.351 -6.237 0.646 1.00 0.00 H ATOM 973 HG1 THR A 68 -8.093 -3.921 -0.679 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.459 -3.383 1.154 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.195 -3.734 1.274 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.052 -4.584 2.333 1.00 0.00 H ATOM 977 N SER A 69 -5.393 -4.698 -2.723 1.00 0.00 N ATOM 978 CA SER A 69 -5.240 -3.819 -3.869 1.00 0.00 C ATOM 979 C SER A 69 -6.607 -3.250 -4.257 1.00 0.00 C ATOM 980 O SER A 69 -7.559 -4.036 -4.381 1.00 0.00 O ATOM 981 CB SER A 69 -4.615 -4.552 -5.058 1.00 0.00 C ATOM 982 OG SER A 69 -4.894 -5.949 -5.031 1.00 0.00 O ATOM 983 H SER A 69 -5.435 -5.703 -2.892 1.00 0.00 H ATOM 984 HA SER A 69 -4.587 -3.000 -3.568 1.00 0.00 H ATOM 985 HB2 SER A 69 -5.020 -4.128 -5.977 1.00 0.00 H ATOM 986 HB3 SER A 69 -3.537 -4.388 -5.036 1.00 0.00 H ATOM 987 HG SER A 69 -4.235 -6.410 -5.556 1.00 0.00 H ATOM 988 N LEU A 70 -6.676 -1.919 -4.437 1.00 0.00 N ATOM 989 CA LEU A 70 -7.915 -1.255 -4.807 1.00 0.00 C ATOM 990 C LEU A 70 -7.720 -0.523 -6.135 1.00 0.00 C ATOM 991 O LEU A 70 -8.333 0.518 -6.367 1.00 0.00 O ATOM 992 CB LEU A 70 -8.398 -0.351 -3.671 1.00 0.00 C ATOM 993 CG LEU A 70 -8.980 -1.062 -2.448 1.00 0.00 C ATOM 994 CD1 LEU A 70 -9.218 -0.076 -1.302 1.00 0.00 C ATOM 995 CD2 LEU A 70 -10.250 -1.831 -2.815 1.00 0.00 C ATOM 996 H LEU A 70 -5.843 -1.343 -4.314 1.00 0.00 H ATOM 997 HA LEU A 70 -8.659 -2.041 -4.939 1.00 0.00 H ATOM 998 HB2 LEU A 70 -7.535 0.240 -3.361 1.00 0.00 H ATOM 999 HB3 LEU A 70 -9.145 0.313 -4.106 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.212 -1.771 -2.138 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -9.909 0.704 -1.620 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -9.632 -0.615 -0.450 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -8.275 0.385 -1.007 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -10.027 -2.574 -3.581 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -10.637 -2.323 -1.922 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -11.005 -1.143 -3.194 1.00 0.00 H TER 1007 LEU A 70