ATOM 1 N GLY A 1 9.400 -0.483 5.157 1.00 0.00 N ATOM 2 CA GLY A 1 10.073 -1.259 6.182 1.00 0.00 C ATOM 3 C GLY A 1 11.080 -2.233 5.604 1.00 0.00 C ATOM 4 O GLY A 1 11.779 -1.916 4.642 1.00 0.00 O ATOM 5 H1 GLY A 1 9.057 -0.928 4.354 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.584 -0.584 6.852 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.333 -1.814 6.741 1.00 0.00 H ATOM 8 N SER A 2 11.156 -3.423 6.193 1.00 0.00 N ATOM 9 CA SER A 2 12.089 -4.445 5.734 1.00 0.00 C ATOM 10 C SER A 2 12.195 -4.440 4.212 1.00 0.00 C ATOM 11 O SER A 2 11.261 -4.831 3.512 1.00 0.00 O ATOM 12 CB SER A 2 11.646 -5.826 6.221 1.00 0.00 C ATOM 13 OG SER A 2 12.125 -6.083 7.530 1.00 0.00 O ATOM 14 H SER A 2 10.571 -3.616 6.956 1.00 0.00 H ATOM 15 HA SER A 2 13.059 -4.219 6.151 1.00 0.00 H ATOM 16 HB2 SER A 2 10.568 -5.873 6.230 1.00 0.00 H ATOM 17 HB3 SER A 2 12.034 -6.581 5.553 1.00 0.00 H ATOM 18 HG SER A 2 12.377 -7.006 7.603 1.00 0.00 H ATOM 19 N SER A 3 13.341 -3.993 3.706 1.00 0.00 N ATOM 20 CA SER A 3 13.569 -3.933 2.267 1.00 0.00 C ATOM 21 C SER A 3 14.826 -4.708 1.884 1.00 0.00 C ATOM 22 O SER A 3 15.659 -5.021 2.733 1.00 0.00 O ATOM 23 CB SER A 3 13.693 -2.478 1.810 1.00 0.00 C ATOM 24 OG SER A 3 13.496 -2.365 0.411 1.00 0.00 O ATOM 25 H SER A 3 14.048 -3.695 4.316 1.00 0.00 H ATOM 26 HA SER A 3 12.719 -4.384 1.778 1.00 0.00 H ATOM 27 HB2 SER A 3 12.951 -1.880 2.316 1.00 0.00 H ATOM 28 HB3 SER A 3 14.680 -2.111 2.053 1.00 0.00 H ATOM 29 HG SER A 3 14.340 -2.442 -0.039 1.00 0.00 H ATOM 30 N GLY A 4 14.955 -5.015 0.596 1.00 0.00 N ATOM 31 CA GLY A 4 16.112 -5.751 0.121 1.00 0.00 C ATOM 32 C GLY A 4 15.734 -6.891 -0.803 1.00 0.00 C ATOM 33 O GLY A 4 16.213 -6.965 -1.935 1.00 0.00 O ATOM 34 H GLY A 4 14.258 -4.739 -0.036 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.764 -5.072 -0.408 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.642 -6.153 0.972 1.00 0.00 H ATOM 37 N SER A 5 14.875 -7.783 -0.320 1.00 0.00 N ATOM 38 CA SER A 5 14.438 -8.928 -1.110 1.00 0.00 C ATOM 39 C SER A 5 13.119 -8.630 -1.816 1.00 0.00 C ATOM 40 O SER A 5 12.233 -7.987 -1.253 1.00 0.00 O ATOM 41 CB SER A 5 14.284 -10.161 -0.217 1.00 0.00 C ATOM 42 OG SER A 5 13.296 -9.951 0.777 1.00 0.00 O ATOM 43 H SER A 5 14.529 -7.669 0.590 1.00 0.00 H ATOM 44 HA SER A 5 15.195 -9.126 -1.854 1.00 0.00 H ATOM 45 HB2 SER A 5 13.995 -11.007 -0.822 1.00 0.00 H ATOM 46 HB3 SER A 5 15.227 -10.370 0.268 1.00 0.00 H ATOM 47 HG SER A 5 12.507 -9.582 0.371 1.00 0.00 H ATOM 48 N SER A 6 12.997 -9.102 -3.052 1.00 0.00 N ATOM 49 CA SER A 6 11.788 -8.883 -3.838 1.00 0.00 C ATOM 50 C SER A 6 10.547 -8.941 -2.953 1.00 0.00 C ATOM 51 O SER A 6 10.215 -9.988 -2.398 1.00 0.00 O ATOM 52 CB SER A 6 11.684 -9.926 -4.953 1.00 0.00 C ATOM 53 OG SER A 6 11.293 -11.186 -4.437 1.00 0.00 O ATOM 54 H SER A 6 13.739 -9.607 -3.446 1.00 0.00 H ATOM 55 HA SER A 6 11.854 -7.901 -4.281 1.00 0.00 H ATOM 56 HB2 SER A 6 10.950 -9.604 -5.676 1.00 0.00 H ATOM 57 HB3 SER A 6 12.645 -10.030 -5.436 1.00 0.00 H ATOM 58 HG SER A 6 10.350 -11.180 -4.256 1.00 0.00 H ATOM 59 N GLY A 7 9.864 -7.808 -2.827 1.00 0.00 N ATOM 60 CA GLY A 7 8.667 -7.750 -2.009 1.00 0.00 C ATOM 61 C GLY A 7 7.418 -7.487 -2.826 1.00 0.00 C ATOM 62 O GLY A 7 7.246 -8.049 -3.907 1.00 0.00 O ATOM 63 H GLY A 7 10.176 -7.004 -3.293 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.554 -8.690 -1.489 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.780 -6.959 -1.281 1.00 0.00 H ATOM 66 N ASN A 8 6.543 -6.632 -2.308 1.00 0.00 N ATOM 67 CA ASN A 8 5.301 -6.297 -2.997 1.00 0.00 C ATOM 68 C ASN A 8 5.138 -4.785 -3.121 1.00 0.00 C ATOM 69 O ASN A 8 5.010 -4.081 -2.120 1.00 0.00 O ATOM 70 CB ASN A 8 4.104 -6.891 -2.251 1.00 0.00 C ATOM 71 CG ASN A 8 4.304 -6.895 -0.748 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.696 -7.906 -0.165 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.033 -5.761 -0.112 1.00 0.00 N ATOM 74 H ASN A 8 6.736 -6.215 -1.442 1.00 0.00 H ATOM 75 HA ASN A 8 5.346 -6.725 -3.987 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.223 -6.308 -2.476 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.952 -7.908 -2.579 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.725 -4.995 -0.641 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.154 -5.735 0.860 1.00 0.00 H ATOM 80 N MET A 9 5.144 -4.295 -4.356 1.00 0.00 N ATOM 81 CA MET A 9 4.995 -2.867 -4.611 1.00 0.00 C ATOM 82 C MET A 9 3.626 -2.561 -5.210 1.00 0.00 C ATOM 83 O MET A 9 3.147 -3.280 -6.087 1.00 0.00 O ATOM 84 CB MET A 9 6.097 -2.377 -5.553 1.00 0.00 C ATOM 85 CG MET A 9 7.420 -2.111 -4.854 1.00 0.00 C ATOM 86 SD MET A 9 7.574 -0.408 -4.283 1.00 0.00 S ATOM 87 CE MET A 9 5.915 -0.102 -3.679 1.00 0.00 C ATOM 88 H MET A 9 5.250 -4.907 -5.114 1.00 0.00 H ATOM 89 HA MET A 9 5.085 -2.350 -3.667 1.00 0.00 H ATOM 90 HB2 MET A 9 6.261 -3.124 -6.315 1.00 0.00 H ATOM 91 HB3 MET A 9 5.772 -1.461 -6.023 1.00 0.00 H ATOM 92 HG2 MET A 9 7.501 -2.769 -4.002 1.00 0.00 H ATOM 93 HG3 MET A 9 8.224 -2.319 -5.544 1.00 0.00 H ATOM 94 HE1 MET A 9 5.745 -0.681 -2.784 1.00 0.00 H ATOM 95 HE2 MET A 9 5.802 0.948 -3.456 1.00 0.00 H ATOM 96 HE3 MET A 9 5.199 -0.389 -4.436 1.00 0.00 H ATOM 97 N PHE A 10 3.000 -1.492 -4.730 1.00 0.00 N ATOM 98 CA PHE A 10 1.685 -1.092 -5.218 1.00 0.00 C ATOM 99 C PHE A 10 1.516 0.423 -5.148 1.00 0.00 C ATOM 100 O PHE A 10 1.602 1.019 -4.075 1.00 0.00 O ATOM 101 CB PHE A 10 0.586 -1.778 -4.403 1.00 0.00 C ATOM 102 CG PHE A 10 0.401 -3.228 -4.746 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.225 -4.195 -4.193 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.597 -3.624 -5.622 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.057 -5.530 -4.509 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.770 -4.958 -5.941 1.00 0.00 C ATOM 107 CZ PHE A 10 0.058 -5.912 -5.382 1.00 0.00 C ATOM 108 H PHE A 10 3.433 -0.958 -4.031 1.00 0.00 H ATOM 109 HA PHE A 10 1.605 -1.404 -6.248 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.833 -1.715 -3.354 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.351 -1.271 -4.579 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.006 -3.898 -3.509 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.246 -2.878 -6.059 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.705 -6.274 -4.071 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.552 -5.253 -6.624 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.075 -6.955 -5.630 1.00 0.00 H ATOM 117 N VAL A 11 1.275 1.039 -6.301 1.00 0.00 N ATOM 118 CA VAL A 11 1.093 2.484 -6.372 1.00 0.00 C ATOM 119 C VAL A 11 -0.381 2.858 -6.263 1.00 0.00 C ATOM 120 O VAL A 11 -1.260 2.016 -6.440 1.00 0.00 O ATOM 121 CB VAL A 11 1.662 3.057 -7.684 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.989 4.534 -7.524 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.892 2.274 -8.118 1.00 0.00 C ATOM 124 H VAL A 11 1.218 0.509 -7.123 1.00 0.00 H ATOM 125 HA VAL A 11 1.630 2.929 -5.547 1.00 0.00 H ATOM 126 HB VAL A 11 0.909 2.959 -8.452 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.028 4.782 -6.473 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.945 4.743 -7.980 1.00 0.00 H ATOM 129 HG13 VAL A 11 1.223 5.126 -8.004 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.679 2.411 -7.392 1.00 0.00 H ATOM 131 HG22 VAL A 11 2.645 1.225 -8.188 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.224 2.630 -9.082 1.00 0.00 H ATOM 133 N ALA A 12 -0.643 4.128 -5.972 1.00 0.00 N ATOM 134 CA ALA A 12 -2.010 4.615 -5.842 1.00 0.00 C ATOM 135 C ALA A 12 -2.471 5.305 -7.121 1.00 0.00 C ATOM 136 O ALA A 12 -3.525 4.980 -7.669 1.00 0.00 O ATOM 137 CB ALA A 12 -2.122 5.564 -4.658 1.00 0.00 C ATOM 138 H ALA A 12 0.101 4.752 -5.842 1.00 0.00 H ATOM 139 HA ALA A 12 -2.651 3.766 -5.652 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.165 6.033 -4.482 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.861 6.322 -4.873 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.419 5.011 -3.780 1.00 0.00 H ATOM 143 N LEU A 13 -1.677 6.260 -7.592 1.00 0.00 N ATOM 144 CA LEU A 13 -2.003 6.997 -8.807 1.00 0.00 C ATOM 145 C LEU A 13 -3.342 7.715 -8.666 1.00 0.00 C ATOM 146 O LEU A 13 -4.022 7.984 -9.657 1.00 0.00 O ATOM 147 CB LEU A 13 -2.044 6.049 -10.007 1.00 0.00 C ATOM 148 CG LEU A 13 -0.963 4.969 -10.046 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.439 3.712 -9.335 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.573 4.656 -11.483 1.00 0.00 C ATOM 151 H LEU A 13 -0.850 6.475 -7.111 1.00 0.00 H ATOM 152 HA LEU A 13 -1.229 7.733 -8.966 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.004 5.556 -10.006 1.00 0.00 H ATOM 154 HB3 LEU A 13 -1.949 6.646 -10.903 1.00 0.00 H ATOM 155 HG LEU A 13 -0.083 5.330 -9.531 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.513 3.641 -9.408 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.151 3.756 -8.295 1.00 0.00 H ATOM 158 HD13 LEU A 13 -0.988 2.845 -9.796 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.475 5.577 -12.038 1.00 0.00 H ATOM 160 HD22 LEU A 13 -1.338 4.042 -11.938 1.00 0.00 H ATOM 161 HD23 LEU A 13 0.368 4.126 -11.494 1.00 0.00 H ATOM 162 N HIS A 14 -3.714 8.023 -7.427 1.00 0.00 N ATOM 163 CA HIS A 14 -4.971 8.712 -7.156 1.00 0.00 C ATOM 164 C HIS A 14 -4.942 9.374 -5.782 1.00 0.00 C ATOM 165 O HIS A 14 -4.219 8.938 -4.885 1.00 0.00 O ATOM 166 CB HIS A 14 -6.142 7.733 -7.239 1.00 0.00 C ATOM 167 CG HIS A 14 -6.676 7.553 -8.626 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.803 8.592 -9.524 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.115 6.446 -9.270 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.299 8.132 -10.659 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.497 6.832 -10.531 1.00 0.00 N ATOM 172 H HIS A 14 -3.130 7.782 -6.679 1.00 0.00 H ATOM 173 HA HIS A 14 -5.099 9.477 -7.907 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.821 6.766 -6.880 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.949 8.093 -6.616 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.567 9.527 -9.354 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.158 5.444 -8.866 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.507 8.717 -11.542 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.936 6.260 -11.194 1.00 0.00 H ATOM 180 N THR A 15 -5.732 10.431 -5.623 1.00 0.00 N ATOM 181 CA THR A 15 -5.796 11.155 -4.359 1.00 0.00 C ATOM 182 C THR A 15 -7.041 10.771 -3.568 1.00 0.00 C ATOM 183 O THR A 15 -8.142 11.238 -3.860 1.00 0.00 O ATOM 184 CB THR A 15 -5.793 12.679 -4.584 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.914 13.014 -5.663 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.358 13.411 -3.323 1.00 0.00 C ATOM 187 H THR A 15 -6.285 10.731 -6.374 1.00 0.00 H ATOM 188 HA THR A 15 -4.920 10.896 -3.782 1.00 0.00 H ATOM 189 HB THR A 15 -6.796 12.992 -4.836 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.233 12.341 -5.742 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.931 13.050 -2.481 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.526 14.470 -3.446 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.308 13.231 -3.147 1.00 0.00 H ATOM 194 N TYR A 16 -6.859 9.919 -2.565 1.00 0.00 N ATOM 195 CA TYR A 16 -7.969 9.472 -1.732 1.00 0.00 C ATOM 196 C TYR A 16 -7.854 10.039 -0.320 1.00 0.00 C ATOM 197 O TYR A 16 -6.920 9.721 0.415 1.00 0.00 O ATOM 198 CB TYR A 16 -8.009 7.944 -1.677 1.00 0.00 C ATOM 199 CG TYR A 16 -9.113 7.398 -0.801 1.00 0.00 C ATOM 200 CD1 TYR A 16 -8.924 7.230 0.565 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.347 7.051 -1.339 1.00 0.00 C ATOM 202 CE1 TYR A 16 -9.930 6.731 1.370 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.359 6.553 -0.542 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.146 6.394 0.812 1.00 0.00 C ATOM 205 OH TYR A 16 -12.151 5.898 1.610 1.00 0.00 O ATOM 206 H TYR A 16 -5.958 9.582 -2.381 1.00 0.00 H ATOM 207 HA TYR A 16 -8.885 9.830 -2.179 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.157 7.558 -2.674 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.068 7.579 -1.291 1.00 0.00 H ATOM 210 HD1 TYR A 16 -7.971 7.495 0.999 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.511 7.177 -2.399 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.764 6.607 2.430 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.311 6.288 -0.978 1.00 0.00 H ATOM 214 HH TYR A 16 -12.984 5.933 1.134 1.00 0.00 H ATOM 215 N SER A 17 -8.813 10.882 0.051 1.00 0.00 N ATOM 216 CA SER A 17 -8.819 11.498 1.373 1.00 0.00 C ATOM 217 C SER A 17 -9.460 10.571 2.401 1.00 0.00 C ATOM 218 O SER A 17 -10.671 10.349 2.383 1.00 0.00 O ATOM 219 CB SER A 17 -9.569 12.831 1.334 1.00 0.00 C ATOM 220 OG SER A 17 -10.912 12.649 0.921 1.00 0.00 O ATOM 221 H SER A 17 -9.531 11.097 -0.581 1.00 0.00 H ATOM 222 HA SER A 17 -7.794 11.679 1.659 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.565 13.272 2.319 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.078 13.497 0.639 1.00 0.00 H ATOM 225 HG SER A 17 -11.501 13.079 1.546 1.00 0.00 H ATOM 226 N ALA A 18 -8.639 10.032 3.296 1.00 0.00 N ATOM 227 CA ALA A 18 -9.125 9.131 4.333 1.00 0.00 C ATOM 228 C ALA A 18 -10.322 9.729 5.065 1.00 0.00 C ATOM 229 O ALA A 18 -10.264 10.860 5.548 1.00 0.00 O ATOM 230 CB ALA A 18 -8.010 8.809 5.317 1.00 0.00 C ATOM 231 H ALA A 18 -7.684 10.248 3.259 1.00 0.00 H ATOM 232 HA ALA A 18 -9.430 8.209 3.858 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.256 8.213 4.823 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.568 9.727 5.673 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.415 8.256 6.152 1.00 0.00 H ATOM 236 N HIS A 19 -11.406 8.964 5.141 1.00 0.00 N ATOM 237 CA HIS A 19 -12.617 9.420 5.814 1.00 0.00 C ATOM 238 C HIS A 19 -12.747 8.778 7.192 1.00 0.00 C ATOM 239 O HIS A 19 -13.333 9.360 8.105 1.00 0.00 O ATOM 240 CB HIS A 19 -13.849 9.093 4.969 1.00 0.00 C ATOM 241 CG HIS A 19 -14.183 10.152 3.963 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.234 10.764 3.172 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.370 10.705 3.622 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.823 11.649 2.388 1.00 0.00 C ATOM 245 NE2 HIS A 19 -15.120 11.633 2.641 1.00 0.00 N ATOM 246 H HIS A 19 -11.390 8.072 4.736 1.00 0.00 H ATOM 247 HA HIS A 19 -12.547 10.490 5.934 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.676 8.171 4.434 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.702 8.971 5.620 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.273 10.578 3.183 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.336 10.463 4.043 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.330 12.279 1.663 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.777 12.252 2.261 1.00 0.00 H ATOM 254 N ARG A 20 -12.197 7.577 7.335 1.00 0.00 N ATOM 255 CA ARG A 20 -12.253 6.856 8.601 1.00 0.00 C ATOM 256 C ARG A 20 -10.854 6.661 9.178 1.00 0.00 C ATOM 257 O ARG A 20 -9.847 6.768 8.478 1.00 0.00 O ATOM 258 CB ARG A 20 -12.931 5.499 8.410 1.00 0.00 C ATOM 259 CG ARG A 20 -14.438 5.536 8.611 1.00 0.00 C ATOM 260 CD ARG A 20 -14.974 4.186 9.060 1.00 0.00 C ATOM 261 NE ARG A 20 -15.055 3.235 7.954 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.977 3.294 7.000 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.891 4.255 7.015 1.00 0.00 N ATOM 264 NH2 ARG A 20 -15.985 2.392 6.027 1.00 0.00 N ATOM 265 H ARG A 20 -11.743 7.165 6.570 1.00 0.00 H ATOM 266 HA ARG A 20 -12.836 7.446 9.293 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.733 5.148 7.407 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.513 4.798 9.117 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.672 6.273 9.365 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.909 5.810 7.679 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.317 3.786 9.818 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.960 4.326 9.475 1.00 0.00 H ATOM 273 HE ARG A 20 -14.389 2.517 7.923 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.886 4.937 7.746 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.583 4.298 6.294 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.298 1.667 6.012 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.679 2.438 5.309 1.00 0.00 H ATOM 278 N PRO A 21 -10.789 6.369 10.486 1.00 0.00 N ATOM 279 CA PRO A 21 -9.519 6.153 11.186 1.00 0.00 C ATOM 280 C PRO A 21 -8.836 4.857 10.762 1.00 0.00 C ATOM 281 O PRO A 21 -7.786 4.497 11.292 1.00 0.00 O ATOM 282 CB PRO A 21 -9.933 6.083 12.658 1.00 0.00 C ATOM 283 CG PRO A 21 -11.355 5.638 12.630 1.00 0.00 C ATOM 284 CD PRO A 21 -11.949 6.227 11.381 1.00 0.00 C ATOM 285 HA PRO A 21 -8.840 6.980 11.040 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.306 5.372 13.177 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.834 7.057 13.111 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.402 4.560 12.596 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.872 6.009 13.502 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.682 5.555 10.959 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.393 7.188 11.591 1.00 0.00 H ATOM 292 N GLU A 22 -9.440 4.162 9.803 1.00 0.00 N ATOM 293 CA GLU A 22 -8.889 2.905 9.309 1.00 0.00 C ATOM 294 C GLU A 22 -8.468 3.033 7.848 1.00 0.00 C ATOM 295 O GLU A 22 -7.612 2.289 7.372 1.00 0.00 O ATOM 296 CB GLU A 22 -9.914 1.779 9.460 1.00 0.00 C ATOM 297 CG GLU A 22 -11.102 1.908 8.521 1.00 0.00 C ATOM 298 CD GLU A 22 -12.243 0.981 8.893 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.210 -0.197 8.481 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.169 1.434 9.598 1.00 0.00 O ATOM 301 H GLU A 22 -10.276 4.501 9.420 1.00 0.00 H ATOM 302 HA GLU A 22 -8.019 2.669 9.903 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.426 0.836 9.263 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.283 1.778 10.475 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.461 2.926 8.553 1.00 0.00 H ATOM 306 HG3 GLU A 22 -10.779 1.672 7.518 1.00 0.00 H ATOM 307 N GLU A 23 -9.078 3.981 7.143 1.00 0.00 N ATOM 308 CA GLU A 23 -8.767 4.205 5.736 1.00 0.00 C ATOM 309 C GLU A 23 -7.375 4.810 5.576 1.00 0.00 C ATOM 310 O GLU A 23 -6.872 5.485 6.475 1.00 0.00 O ATOM 311 CB GLU A 23 -9.812 5.125 5.101 1.00 0.00 C ATOM 312 CG GLU A 23 -11.157 4.455 4.877 1.00 0.00 C ATOM 313 CD GLU A 23 -12.238 5.438 4.472 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.892 6.525 3.963 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.430 5.120 4.663 1.00 0.00 O ATOM 316 H GLU A 23 -9.752 4.542 7.580 1.00 0.00 H ATOM 317 HA GLU A 23 -8.790 3.249 5.235 1.00 0.00 H ATOM 318 HB2 GLU A 23 -9.960 5.980 5.744 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.440 5.465 4.146 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.052 3.717 4.096 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.459 3.968 5.793 1.00 0.00 H ATOM 322 N LEU A 24 -6.759 4.564 4.426 1.00 0.00 N ATOM 323 CA LEU A 24 -5.424 5.084 4.146 1.00 0.00 C ATOM 324 C LEU A 24 -5.473 6.152 3.058 1.00 0.00 C ATOM 325 O LEU A 24 -6.008 5.923 1.973 1.00 0.00 O ATOM 326 CB LEU A 24 -4.492 3.948 3.721 1.00 0.00 C ATOM 327 CG LEU A 24 -3.014 4.127 4.070 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.187 2.991 3.488 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.506 5.471 3.567 1.00 0.00 C ATOM 330 H LEU A 24 -7.210 4.020 3.748 1.00 0.00 H ATOM 331 HA LEU A 24 -5.046 5.529 5.054 1.00 0.00 H ATOM 332 HB2 LEU A 24 -4.836 3.042 4.196 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.569 3.842 2.648 1.00 0.00 H ATOM 334 HG LEU A 24 -2.899 4.106 5.145 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.673 2.475 4.285 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.464 3.392 2.793 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.837 2.300 2.972 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.437 5.527 3.710 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.986 6.266 4.119 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.735 5.572 2.517 1.00 0.00 H ATOM 341 N ASP A 25 -4.909 7.317 3.355 1.00 0.00 N ATOM 342 CA ASP A 25 -4.885 8.420 2.401 1.00 0.00 C ATOM 343 C ASP A 25 -3.948 8.112 1.238 1.00 0.00 C ATOM 344 O ASP A 25 -2.731 8.031 1.411 1.00 0.00 O ATOM 345 CB ASP A 25 -4.450 9.712 3.094 1.00 0.00 C ATOM 346 CG ASP A 25 -3.369 9.478 4.131 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.412 8.734 3.832 1.00 0.00 O ATOM 348 OD2 ASP A 25 -3.481 10.038 5.242 1.00 0.00 O ATOM 349 H ASP A 25 -4.499 7.439 4.237 1.00 0.00 H ATOM 350 HA ASP A 25 -5.886 8.548 2.017 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.069 10.400 2.353 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.305 10.156 3.584 1.00 0.00 H ATOM 353 N LEU A 26 -4.522 7.939 0.052 1.00 0.00 N ATOM 354 CA LEU A 26 -3.738 7.638 -1.141 1.00 0.00 C ATOM 355 C LEU A 26 -3.346 8.918 -1.872 1.00 0.00 C ATOM 356 O LEU A 26 -4.155 9.835 -2.013 1.00 0.00 O ATOM 357 CB LEU A 26 -4.529 6.724 -2.077 1.00 0.00 C ATOM 358 CG LEU A 26 -5.237 5.538 -1.419 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.102 4.804 -2.431 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.222 4.591 -0.795 1.00 0.00 C ATOM 361 H LEU A 26 -5.496 8.015 -0.024 1.00 0.00 H ATOM 362 HA LEU A 26 -2.840 7.128 -0.827 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.279 7.324 -2.570 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.842 6.332 -2.814 1.00 0.00 H ATOM 365 HG LEU A 26 -5.882 5.904 -0.632 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.560 3.956 -2.821 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.355 5.473 -3.241 1.00 0.00 H ATOM 368 HD13 LEU A 26 -7.007 4.463 -1.950 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.195 3.671 -1.360 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.508 4.379 0.225 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.245 5.051 -0.809 1.00 0.00 H ATOM 372 N GLN A 27 -2.102 8.971 -2.336 1.00 0.00 N ATOM 373 CA GLN A 27 -1.604 10.138 -3.054 1.00 0.00 C ATOM 374 C GLN A 27 -1.130 9.756 -4.452 1.00 0.00 C ATOM 375 O GLN A 27 -0.212 8.951 -4.610 1.00 0.00 O ATOM 376 CB GLN A 27 -0.462 10.793 -2.277 1.00 0.00 C ATOM 377 CG GLN A 27 -0.918 11.521 -1.022 1.00 0.00 C ATOM 378 CD GLN A 27 -1.669 10.618 -0.064 1.00 0.00 C ATOM 379 OE1 GLN A 27 -2.900 10.620 -0.027 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.931 9.839 0.717 1.00 0.00 N ATOM 381 H GLN A 27 -1.505 8.208 -2.192 1.00 0.00 H ATOM 382 HA GLN A 27 -2.417 10.843 -3.144 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.245 10.030 -1.987 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.034 11.506 -2.920 1.00 0.00 H ATOM 385 HG2 GLN A 27 -0.050 11.916 -0.515 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.567 12.335 -1.310 1.00 0.00 H ATOM 387 HE21 GLN A 27 0.045 9.891 0.633 1.00 0.00 H ATOM 388 HE22 GLN A 27 -1.390 9.245 1.347 1.00 0.00 H ATOM 389 N LYS A 28 -1.762 10.337 -5.466 1.00 0.00 N ATOM 390 CA LYS A 28 -1.405 10.059 -6.852 1.00 0.00 C ATOM 391 C LYS A 28 0.107 10.118 -7.047 1.00 0.00 C ATOM 392 O LYS A 28 0.676 11.191 -7.237 1.00 0.00 O ATOM 393 CB LYS A 28 -2.090 11.058 -7.787 1.00 0.00 C ATOM 394 CG LYS A 28 -2.376 10.500 -9.170 1.00 0.00 C ATOM 395 CD LYS A 28 -2.381 11.594 -10.224 1.00 0.00 C ATOM 396 CE LYS A 28 -2.308 11.016 -11.629 1.00 0.00 C ATOM 397 NZ LYS A 28 -3.565 10.313 -12.005 1.00 0.00 N ATOM 398 H LYS A 28 -2.487 10.971 -5.277 1.00 0.00 H ATOM 399 HA LYS A 28 -1.748 9.063 -7.089 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.026 11.364 -7.345 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.453 11.925 -7.897 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.613 9.777 -9.422 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.343 10.017 -9.161 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.291 12.168 -10.130 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.528 12.239 -10.065 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.134 11.821 -12.327 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.487 10.317 -11.674 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -3.413 9.742 -12.861 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -4.319 11.004 -12.193 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -3.869 9.686 -11.233 1.00 0.00 H ATOM 411 N GLY A 29 0.751 8.955 -6.999 1.00 0.00 N ATOM 412 CA GLY A 29 2.190 8.897 -7.173 1.00 0.00 C ATOM 413 C GLY A 29 2.914 8.517 -5.896 1.00 0.00 C ATOM 414 O GLY A 29 4.020 8.990 -5.639 1.00 0.00 O ATOM 415 H GLY A 29 0.244 8.131 -6.844 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.421 8.169 -7.936 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.541 9.866 -7.497 1.00 0.00 H ATOM 418 N GLU A 30 2.287 7.662 -5.095 1.00 0.00 N ATOM 419 CA GLU A 30 2.878 7.221 -3.837 1.00 0.00 C ATOM 420 C GLU A 30 3.060 5.706 -3.822 1.00 0.00 C ATOM 421 O GLU A 30 2.197 4.962 -4.286 1.00 0.00 O ATOM 422 CB GLU A 30 2.004 7.653 -2.658 1.00 0.00 C ATOM 423 CG GLU A 30 0.912 6.654 -2.312 1.00 0.00 C ATOM 424 CD GLU A 30 0.174 7.014 -1.038 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.307 8.170 -0.582 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.536 6.142 -0.496 1.00 0.00 O ATOM 427 H GLU A 30 1.406 7.320 -5.355 1.00 0.00 H ATOM 428 HA GLU A 30 3.847 7.689 -3.744 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.631 7.784 -1.788 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.536 8.596 -2.899 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.201 6.622 -3.125 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.359 5.679 -2.189 1.00 0.00 H ATOM 433 N GLY A 31 4.190 5.257 -3.286 1.00 0.00 N ATOM 434 CA GLY A 31 4.466 3.833 -3.221 1.00 0.00 C ATOM 435 C GLY A 31 3.882 3.186 -1.981 1.00 0.00 C ATOM 436 O GLY A 31 4.342 3.436 -0.867 1.00 0.00 O ATOM 437 H GLY A 31 4.843 5.897 -2.931 1.00 0.00 H ATOM 438 HA2 GLY A 31 4.047 3.357 -4.095 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.536 3.685 -3.220 1.00 0.00 H ATOM 440 N ILE A 32 2.865 2.352 -2.174 1.00 0.00 N ATOM 441 CA ILE A 32 2.218 1.667 -1.062 1.00 0.00 C ATOM 442 C ILE A 32 2.657 0.209 -0.983 1.00 0.00 C ATOM 443 O ILE A 32 2.972 -0.411 -1.999 1.00 0.00 O ATOM 444 CB ILE A 32 0.684 1.724 -1.182 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.212 3.176 -1.287 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.033 1.035 0.008 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.075 3.338 -2.066 1.00 0.00 C ATOM 448 H ILE A 32 2.544 2.193 -3.085 1.00 0.00 H ATOM 449 HA ILE A 32 2.506 2.169 -0.149 1.00 0.00 H ATOM 450 HB ILE A 32 0.395 1.193 -2.076 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.050 3.568 -0.296 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.976 3.759 -1.781 1.00 0.00 H ATOM 453 HG21 ILE A 32 -1.032 0.964 -0.155 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.446 0.044 0.119 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.223 1.607 0.904 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.824 3.790 -1.434 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.899 3.967 -2.926 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.420 2.368 -2.396 1.00 0.00 H ATOM 459 N ARG A 33 2.674 -0.333 0.230 1.00 0.00 N ATOM 460 CA ARG A 33 3.074 -1.719 0.441 1.00 0.00 C ATOM 461 C ARG A 33 1.921 -2.536 1.017 1.00 0.00 C ATOM 462 O ARG A 33 1.602 -2.431 2.201 1.00 0.00 O ATOM 463 CB ARG A 33 4.279 -1.787 1.381 1.00 0.00 C ATOM 464 CG ARG A 33 5.163 -3.002 1.151 1.00 0.00 C ATOM 465 CD ARG A 33 6.439 -2.927 1.975 1.00 0.00 C ATOM 466 NE ARG A 33 7.351 -4.027 1.673 1.00 0.00 N ATOM 467 CZ ARG A 33 7.187 -5.264 2.130 1.00 0.00 C ATOM 468 NH1 ARG A 33 6.151 -5.556 2.905 1.00 0.00 N ATOM 469 NH2 ARG A 33 8.060 -6.211 1.812 1.00 0.00 N ATOM 470 H ARG A 33 2.413 0.212 1.002 1.00 0.00 H ATOM 471 HA ARG A 33 3.351 -2.135 -0.516 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.881 -0.901 1.241 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.925 -1.815 2.400 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.618 -3.891 1.433 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.423 -3.053 0.104 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.936 -1.992 1.761 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.178 -2.964 3.022 1.00 0.00 H ATOM 478 HE ARG A 33 8.123 -3.833 1.103 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.491 -4.844 3.145 1.00 0.00 H ATOM 480 HH12 ARG A 33 6.029 -6.488 3.246 1.00 0.00 H ATOM 481 HH21 ARG A 33 8.842 -5.995 1.228 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.936 -7.141 2.156 1.00 0.00 H ATOM 483 N VAL A 34 1.298 -3.350 0.170 1.00 0.00 N ATOM 484 CA VAL A 34 0.181 -4.185 0.594 1.00 0.00 C ATOM 485 C VAL A 34 0.634 -5.245 1.591 1.00 0.00 C ATOM 486 O VAL A 34 1.455 -6.105 1.270 1.00 0.00 O ATOM 487 CB VAL A 34 -0.489 -4.879 -0.607 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.391 -6.009 -0.137 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.271 -3.871 -1.436 1.00 0.00 C ATOM 490 H VAL A 34 1.598 -3.390 -0.762 1.00 0.00 H ATOM 491 HA VAL A 34 -0.551 -3.548 1.068 1.00 0.00 H ATOM 492 HB VAL A 34 0.286 -5.302 -1.230 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.507 -5.954 0.936 1.00 0.00 H ATOM 494 HG12 VAL A 34 -2.358 -5.920 -0.610 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.946 -6.958 -0.401 1.00 0.00 H ATOM 496 HG21 VAL A 34 -2.101 -3.496 -0.856 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.624 -3.050 -1.711 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.643 -4.350 -2.329 1.00 0.00 H ATOM 499 N LEU A 35 0.094 -5.179 2.803 1.00 0.00 N ATOM 500 CA LEU A 35 0.442 -6.134 3.849 1.00 0.00 C ATOM 501 C LEU A 35 -0.618 -7.224 3.967 1.00 0.00 C ATOM 502 O LEU A 35 -0.368 -8.385 3.647 1.00 0.00 O ATOM 503 CB LEU A 35 0.602 -5.415 5.190 1.00 0.00 C ATOM 504 CG LEU A 35 1.140 -3.985 5.126 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.587 -3.155 6.273 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.662 -3.986 5.150 1.00 0.00 C ATOM 507 H LEU A 35 -0.555 -4.471 3.000 1.00 0.00 H ATOM 508 HA LEU A 35 1.383 -6.591 3.580 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.366 -5.383 5.666 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.280 -5.998 5.798 1.00 0.00 H ATOM 511 HG LEU A 35 0.820 -3.529 4.199 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.458 -3.386 6.414 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.696 -2.105 6.043 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.132 -3.382 7.178 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.037 -3.650 4.195 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.018 -4.988 5.345 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.009 -3.322 5.927 1.00 0.00 H ATOM 518 N GLY A 36 -1.806 -6.840 4.426 1.00 0.00 N ATOM 519 CA GLY A 36 -2.887 -7.796 4.576 1.00 0.00 C ATOM 520 C GLY A 36 -3.942 -7.652 3.496 1.00 0.00 C ATOM 521 O GLY A 36 -3.882 -6.734 2.678 1.00 0.00 O ATOM 522 H GLY A 36 -1.948 -5.900 4.666 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.479 -8.795 4.535 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.353 -7.647 5.539 1.00 0.00 H ATOM 525 N LYS A 37 -4.909 -8.562 3.491 1.00 0.00 N ATOM 526 CA LYS A 37 -5.982 -8.534 2.504 1.00 0.00 C ATOM 527 C LYS A 37 -7.344 -8.445 3.183 1.00 0.00 C ATOM 528 O LYS A 37 -7.823 -9.418 3.768 1.00 0.00 O ATOM 529 CB LYS A 37 -5.922 -9.782 1.620 1.00 0.00 C ATOM 530 CG LYS A 37 -7.038 -9.854 0.592 1.00 0.00 C ATOM 531 CD LYS A 37 -6.772 -10.932 -0.445 1.00 0.00 C ATOM 532 CE LYS A 37 -7.985 -11.162 -1.333 1.00 0.00 C ATOM 533 NZ LYS A 37 -9.010 -12.010 -0.663 1.00 0.00 N ATOM 534 H LYS A 37 -4.902 -9.271 4.169 1.00 0.00 H ATOM 535 HA LYS A 37 -5.842 -7.660 1.887 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.977 -9.793 1.096 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.984 -10.658 2.250 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.966 -10.076 1.096 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.116 -8.898 0.093 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.941 -10.627 -1.064 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.527 -11.854 0.062 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.424 -10.206 -1.576 1.00 0.00 H ATOM 543 HE3 LYS A 37 -7.663 -11.651 -2.241 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -9.682 -11.412 -0.141 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -8.552 -12.662 0.005 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.533 -12.565 -1.370 1.00 0.00 H ATOM 547 N TYR A 38 -7.965 -7.273 3.101 1.00 0.00 N ATOM 548 CA TYR A 38 -9.273 -7.057 3.709 1.00 0.00 C ATOM 549 C TYR A 38 -10.320 -7.978 3.091 1.00 0.00 C ATOM 550 O TYR A 38 -10.878 -8.843 3.767 1.00 0.00 O ATOM 551 CB TYR A 38 -9.700 -5.598 3.545 1.00 0.00 C ATOM 552 CG TYR A 38 -10.635 -5.114 4.630 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.263 -5.164 5.968 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.891 -4.609 4.318 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.114 -4.724 6.963 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.749 -4.166 5.306 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.356 -4.226 6.627 1.00 0.00 C ATOM 558 OH TYR A 38 -13.208 -3.787 7.615 1.00 0.00 O ATOM 559 H TYR A 38 -7.534 -6.536 2.622 1.00 0.00 H ATOM 560 HA TYR A 38 -9.190 -7.281 4.763 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.823 -4.969 3.559 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.204 -5.482 2.596 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.290 -5.555 6.228 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.196 -4.565 3.282 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.807 -4.771 7.997 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.721 -3.776 5.044 1.00 0.00 H ATOM 567 HH TYR A 38 -13.995 -4.335 7.625 1.00 0.00 H ATOM 568 N GLN A 39 -10.580 -7.786 1.802 1.00 0.00 N ATOM 569 CA GLN A 39 -11.560 -8.599 1.091 1.00 0.00 C ATOM 570 C GLN A 39 -11.568 -8.266 -0.397 1.00 0.00 C ATOM 571 O GLN A 39 -10.882 -7.345 -0.840 1.00 0.00 O ATOM 572 CB GLN A 39 -12.956 -8.385 1.681 1.00 0.00 C ATOM 573 CG GLN A 39 -13.444 -6.949 1.581 1.00 0.00 C ATOM 574 CD GLN A 39 -14.744 -6.721 2.327 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.828 -6.978 1.802 1.00 0.00 O ATOM 576 NE2 GLN A 39 -14.643 -6.236 3.559 1.00 0.00 N ATOM 577 H GLN A 39 -10.103 -7.081 1.318 1.00 0.00 H ATOM 578 HA GLN A 39 -11.283 -9.635 1.215 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.656 -9.018 1.157 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.940 -8.664 2.724 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.690 -6.296 1.996 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.596 -6.706 0.540 1.00 0.00 H ATOM 583 HE21 GLN A 39 -13.746 -6.054 3.912 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.467 -6.079 4.064 1.00 0.00 H ATOM 585 N ASP A 40 -12.346 -9.022 -1.163 1.00 0.00 N ATOM 586 CA ASP A 40 -12.443 -8.807 -2.602 1.00 0.00 C ATOM 587 C ASP A 40 -12.779 -7.351 -2.913 1.00 0.00 C ATOM 588 O ASP A 40 -13.928 -6.929 -2.791 1.00 0.00 O ATOM 589 CB ASP A 40 -13.504 -9.728 -3.207 1.00 0.00 C ATOM 590 CG ASP A 40 -12.999 -11.144 -3.402 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.049 -11.332 -4.191 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.552 -12.064 -2.764 1.00 0.00 O ATOM 593 H ASP A 40 -12.869 -9.741 -0.751 1.00 0.00 H ATOM 594 HA ASP A 40 -11.484 -9.043 -3.038 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.361 -9.759 -2.550 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.806 -9.337 -4.167 1.00 0.00 H ATOM 597 N GLY A 41 -11.766 -6.588 -3.314 1.00 0.00 N ATOM 598 CA GLY A 41 -11.974 -5.188 -3.634 1.00 0.00 C ATOM 599 C GLY A 41 -11.243 -4.261 -2.684 1.00 0.00 C ATOM 600 O GLY A 41 -10.896 -3.137 -3.047 1.00 0.00 O ATOM 601 H GLY A 41 -10.871 -6.979 -3.393 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.625 -5.005 -4.639 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.032 -4.973 -3.586 1.00 0.00 H ATOM 604 N TRP A 42 -11.009 -4.732 -1.464 1.00 0.00 N ATOM 605 CA TRP A 42 -10.316 -3.936 -0.458 1.00 0.00 C ATOM 606 C TRP A 42 -9.080 -4.665 0.056 1.00 0.00 C ATOM 607 O TRP A 42 -9.116 -5.872 0.301 1.00 0.00 O ATOM 608 CB TRP A 42 -11.255 -3.616 0.706 1.00 0.00 C ATOM 609 CG TRP A 42 -12.381 -2.702 0.327 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.643 -3.068 -0.047 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.346 -1.272 0.282 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.394 -1.950 -0.321 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.622 -0.836 -0.126 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.362 -0.316 0.549 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.936 0.512 -0.273 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.675 1.022 0.402 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.953 1.426 -0.005 1.00 0.00 C ATOM 618 H TRP A 42 -11.310 -5.636 -1.234 1.00 0.00 H ATOM 619 HA TRP A 42 -10.006 -3.011 -0.923 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.683 -4.535 1.078 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.690 -3.141 1.495 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.985 -4.089 -0.115 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.332 -1.952 -0.608 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.371 -0.609 0.865 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.916 0.840 -0.586 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.927 1.774 0.604 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.153 2.482 -0.107 1.00 0.00 H ATOM 628 N LEU A 43 -7.987 -3.927 0.219 1.00 0.00 N ATOM 629 CA LEU A 43 -6.739 -4.505 0.705 1.00 0.00 C ATOM 630 C LEU A 43 -6.088 -3.598 1.745 1.00 0.00 C ATOM 631 O LEU A 43 -6.380 -2.404 1.814 1.00 0.00 O ATOM 632 CB LEU A 43 -5.775 -4.739 -0.459 1.00 0.00 C ATOM 633 CG LEU A 43 -6.383 -5.355 -1.720 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.444 -5.183 -2.904 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.697 -6.827 -1.496 1.00 0.00 C ATOM 636 H LEU A 43 -8.020 -2.971 0.008 1.00 0.00 H ATOM 637 HA LEU A 43 -6.970 -5.453 1.167 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.346 -3.787 -0.730 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.992 -5.399 -0.112 1.00 0.00 H ATOM 640 HG LEU A 43 -7.308 -4.846 -1.951 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.807 -5.763 -3.738 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.456 -5.522 -2.632 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.403 -4.140 -3.181 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.857 -7.305 -1.013 1.00 0.00 H ATOM 645 HD22 LEU A 43 -6.884 -7.304 -2.447 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.572 -6.917 -0.869 1.00 0.00 H ATOM 647 N LYS A 44 -5.201 -4.172 2.551 1.00 0.00 N ATOM 648 CA LYS A 44 -4.504 -3.416 3.585 1.00 0.00 C ATOM 649 C LYS A 44 -3.035 -3.226 3.223 1.00 0.00 C ATOM 650 O LYS A 44 -2.330 -4.189 2.922 1.00 0.00 O ATOM 651 CB LYS A 44 -4.620 -4.130 4.933 1.00 0.00 C ATOM 652 CG LYS A 44 -3.745 -3.527 6.018 1.00 0.00 C ATOM 653 CD LYS A 44 -4.033 -4.146 7.375 1.00 0.00 C ATOM 654 CE LYS A 44 -3.637 -3.213 8.509 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.788 -3.862 9.841 1.00 0.00 N ATOM 656 H LYS A 44 -5.010 -5.128 2.447 1.00 0.00 H ATOM 657 HA LYS A 44 -4.972 -2.446 3.659 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.648 -4.086 5.263 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.337 -5.165 4.804 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.708 -3.700 5.769 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.933 -2.464 6.070 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.090 -4.355 7.449 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.476 -5.068 7.467 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.606 -2.922 8.375 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.266 -2.336 8.472 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -2.930 -4.402 10.074 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.600 -4.512 9.831 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.943 -3.142 10.574 1.00 0.00 H ATOM 669 N GLY A 45 -2.578 -1.978 3.256 1.00 0.00 N ATOM 670 CA GLY A 45 -1.194 -1.685 2.931 1.00 0.00 C ATOM 671 C GLY A 45 -0.664 -0.480 3.683 1.00 0.00 C ATOM 672 O GLY A 45 -1.434 0.288 4.261 1.00 0.00 O ATOM 673 H GLY A 45 -3.186 -1.249 3.504 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.589 -2.545 3.177 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.118 -1.495 1.871 1.00 0.00 H ATOM 676 N LEU A 46 0.654 -0.314 3.676 1.00 0.00 N ATOM 677 CA LEU A 46 1.287 0.806 4.364 1.00 0.00 C ATOM 678 C LEU A 46 1.931 1.764 3.367 1.00 0.00 C ATOM 679 O LEU A 46 2.928 1.430 2.727 1.00 0.00 O ATOM 680 CB LEU A 46 2.338 0.295 5.351 1.00 0.00 C ATOM 681 CG LEU A 46 3.310 1.342 5.898 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.410 1.629 4.888 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.568 2.621 6.260 1.00 0.00 C ATOM 684 H LEU A 46 1.215 -0.958 3.198 1.00 0.00 H ATOM 685 HA LEU A 46 0.520 1.336 4.910 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.819 -0.144 6.189 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.918 -0.466 4.850 1.00 0.00 H ATOM 688 HG LEU A 46 3.774 0.958 6.796 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.523 0.782 4.229 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.339 1.807 5.409 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.148 2.503 4.310 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.952 2.927 5.427 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.282 3.400 6.484 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.945 2.443 7.123 1.00 0.00 H ATOM 695 N SER A 47 1.357 2.956 3.243 1.00 0.00 N ATOM 696 CA SER A 47 1.874 3.962 2.323 1.00 0.00 C ATOM 697 C SER A 47 3.326 4.300 2.648 1.00 0.00 C ATOM 698 O SER A 47 3.620 4.886 3.691 1.00 0.00 O ATOM 699 CB SER A 47 1.017 5.228 2.384 1.00 0.00 C ATOM 700 OG SER A 47 1.252 6.056 1.258 1.00 0.00 O ATOM 701 H SER A 47 0.564 3.162 3.782 1.00 0.00 H ATOM 702 HA SER A 47 1.827 3.553 1.324 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.026 4.952 2.401 1.00 0.00 H ATOM 704 HB3 SER A 47 1.259 5.780 3.280 1.00 0.00 H ATOM 705 HG SER A 47 2.184 6.281 1.214 1.00 0.00 H ATOM 706 N LEU A 48 4.229 3.927 1.749 1.00 0.00 N ATOM 707 CA LEU A 48 5.652 4.190 1.939 1.00 0.00 C ATOM 708 C LEU A 48 5.944 5.686 1.862 1.00 0.00 C ATOM 709 O LEU A 48 7.026 6.138 2.237 1.00 0.00 O ATOM 710 CB LEU A 48 6.473 3.444 0.887 1.00 0.00 C ATOM 711 CG LEU A 48 6.137 1.964 0.698 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.499 1.510 -0.708 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.858 1.117 1.737 1.00 0.00 C ATOM 714 H LEU A 48 3.934 3.464 0.938 1.00 0.00 H ATOM 715 HA LEU A 48 5.927 3.832 2.920 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.326 3.939 -0.061 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.514 3.514 1.170 1.00 0.00 H ATOM 718 HG LEU A 48 5.073 1.824 0.830 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.770 0.792 -1.052 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.477 1.053 -0.697 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.507 2.362 -1.371 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.574 1.443 2.726 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.925 1.228 1.614 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.586 0.080 1.607 1.00 0.00 H ATOM 725 N LEU A 49 4.971 6.449 1.375 1.00 0.00 N ATOM 726 CA LEU A 49 5.122 7.894 1.251 1.00 0.00 C ATOM 727 C LEU A 49 4.856 8.586 2.584 1.00 0.00 C ATOM 728 O LEU A 49 5.771 9.119 3.213 1.00 0.00 O ATOM 729 CB LEU A 49 4.170 8.437 0.183 1.00 0.00 C ATOM 730 CG LEU A 49 4.170 9.954 -0.007 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.779 10.312 -1.432 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.230 10.616 0.989 1.00 0.00 C ATOM 733 H LEU A 49 4.131 6.031 1.092 1.00 0.00 H ATOM 734 HA LEU A 49 6.140 8.096 0.951 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.439 7.985 -0.759 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.168 8.136 0.452 1.00 0.00 H ATOM 737 HG LEU A 49 5.168 10.333 0.169 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.436 11.084 -1.803 1.00 0.00 H ATOM 739 HD12 LEU A 49 2.760 10.670 -1.446 1.00 0.00 H ATOM 740 HD13 LEU A 49 3.862 9.437 -2.060 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.310 10.054 1.043 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.017 11.625 0.666 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.696 10.640 1.963 1.00 0.00 H ATOM 744 N THR A 50 3.598 8.572 3.012 1.00 0.00 N ATOM 745 CA THR A 50 3.211 9.196 4.271 1.00 0.00 C ATOM 746 C THR A 50 3.603 8.326 5.459 1.00 0.00 C ATOM 747 O THR A 50 4.123 8.821 6.459 1.00 0.00 O ATOM 748 CB THR A 50 1.695 9.464 4.323 1.00 0.00 C ATOM 749 OG1 THR A 50 0.983 8.356 3.760 1.00 0.00 O ATOM 750 CG2 THR A 50 1.343 10.736 3.567 1.00 0.00 C ATOM 751 H THR A 50 2.914 8.131 2.466 1.00 0.00 H ATOM 752 HA THR A 50 3.725 10.144 4.345 1.00 0.00 H ATOM 753 HB THR A 50 1.401 9.583 5.356 1.00 0.00 H ATOM 754 HG1 THR A 50 0.456 7.934 4.443 1.00 0.00 H ATOM 755 HG21 THR A 50 2.225 11.353 3.472 1.00 0.00 H ATOM 756 HG22 THR A 50 0.581 11.277 4.108 1.00 0.00 H ATOM 757 HG23 THR A 50 0.975 10.481 2.585 1.00 0.00 H ATOM 758 N GLY A 51 3.351 7.026 5.344 1.00 0.00 N ATOM 759 CA GLY A 51 3.685 6.108 6.417 1.00 0.00 C ATOM 760 C GLY A 51 2.469 5.681 7.215 1.00 0.00 C ATOM 761 O GLY A 51 2.585 5.293 8.378 1.00 0.00 O ATOM 762 H GLY A 51 2.935 6.687 4.524 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.151 5.231 5.994 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.386 6.590 7.083 1.00 0.00 H ATOM 765 N ARG A 52 1.298 5.753 6.590 1.00 0.00 N ATOM 766 CA ARG A 52 0.055 5.374 7.250 1.00 0.00 C ATOM 767 C ARG A 52 -0.424 4.009 6.764 1.00 0.00 C ATOM 768 O ARG A 52 -0.135 3.602 5.638 1.00 0.00 O ATOM 769 CB ARG A 52 -1.025 6.426 6.995 1.00 0.00 C ATOM 770 CG ARG A 52 -0.548 7.853 7.212 1.00 0.00 C ATOM 771 CD ARG A 52 -0.213 8.112 8.672 1.00 0.00 C ATOM 772 NE ARG A 52 -1.388 7.999 9.532 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.454 8.507 10.758 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.418 9.160 11.265 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.559 8.362 11.479 1.00 0.00 N ATOM 776 H ARG A 52 1.270 6.070 5.663 1.00 0.00 H ATOM 777 HA ARG A 52 0.247 5.317 8.311 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.365 6.336 5.973 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.855 6.242 7.660 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.336 8.022 6.616 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.328 8.534 6.904 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.525 7.392 8.992 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.193 9.108 8.763 1.00 0.00 H ATOM 784 HE ARG A 52 -2.166 7.520 9.177 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.415 9.271 10.723 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.470 9.542 12.187 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.342 7.870 11.100 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.607 8.744 12.401 1.00 0.00 H ATOM 789 N THR A 53 -1.159 3.306 7.620 1.00 0.00 N ATOM 790 CA THR A 53 -1.678 1.987 7.279 1.00 0.00 C ATOM 791 C THR A 53 -3.200 1.958 7.355 1.00 0.00 C ATOM 792 O THR A 53 -3.783 2.210 8.409 1.00 0.00 O ATOM 793 CB THR A 53 -1.107 0.901 8.211 1.00 0.00 C ATOM 794 OG1 THR A 53 0.293 1.119 8.417 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.330 -0.485 7.626 1.00 0.00 C ATOM 796 H THR A 53 -1.356 3.685 8.502 1.00 0.00 H ATOM 797 HA THR A 53 -1.373 1.760 6.267 1.00 0.00 H ATOM 798 HB THR A 53 -1.617 0.961 9.162 1.00 0.00 H ATOM 799 HG1 THR A 53 0.449 1.347 9.337 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.278 -0.510 7.109 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.334 -1.215 8.421 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.535 -0.714 6.931 1.00 0.00 H ATOM 803 N GLY A 54 -3.838 1.648 6.231 1.00 0.00 N ATOM 804 CA GLY A 54 -5.288 1.591 6.192 1.00 0.00 C ATOM 805 C GLY A 54 -5.804 0.664 5.109 1.00 0.00 C ATOM 806 O GLY A 54 -5.032 -0.075 4.497 1.00 0.00 O ATOM 807 H GLY A 54 -3.321 1.457 5.420 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.649 1.246 7.150 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.671 2.585 6.012 1.00 0.00 H ATOM 810 N ILE A 55 -7.110 0.702 4.873 1.00 0.00 N ATOM 811 CA ILE A 55 -7.727 -0.141 3.857 1.00 0.00 C ATOM 812 C ILE A 55 -8.064 0.662 2.606 1.00 0.00 C ATOM 813 O ILE A 55 -8.819 1.633 2.662 1.00 0.00 O ATOM 814 CB ILE A 55 -9.011 -0.810 4.384 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.915 0.227 5.053 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.665 -1.926 5.359 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.264 -0.321 5.462 1.00 0.00 C ATOM 818 H ILE A 55 -7.673 1.313 5.394 1.00 0.00 H ATOM 819 HA ILE A 55 -7.022 -0.917 3.596 1.00 0.00 H ATOM 820 HB ILE A 55 -9.533 -1.246 3.546 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.428 0.603 5.939 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.083 1.044 4.365 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.572 -2.408 5.691 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.032 -2.650 4.867 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.145 -1.512 6.210 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.545 -1.122 4.795 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.209 -0.696 6.473 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.003 0.465 5.410 1.00 0.00 H ATOM 829 N PHE A 56 -7.499 0.250 1.475 1.00 0.00 N ATOM 830 CA PHE A 56 -7.739 0.930 0.208 1.00 0.00 C ATOM 831 C PHE A 56 -8.260 -0.045 -0.843 1.00 0.00 C ATOM 832 O PHE A 56 -8.029 -1.253 -0.774 1.00 0.00 O ATOM 833 CB PHE A 56 -6.455 1.596 -0.289 1.00 0.00 C ATOM 834 CG PHE A 56 -5.240 0.720 -0.168 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.091 -0.395 -0.977 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.249 1.012 0.754 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.974 -1.202 -0.869 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.130 0.208 0.867 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.993 -0.901 0.055 1.00 0.00 C ATOM 840 H PHE A 56 -6.906 -0.531 1.494 1.00 0.00 H ATOM 841 HA PHE A 56 -8.486 1.690 0.378 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.573 1.857 -1.330 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.277 2.493 0.285 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.858 -0.631 -1.701 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.355 1.878 1.391 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.871 -2.069 -1.505 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.365 0.446 1.590 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.120 -1.530 0.141 1.00 0.00 H ATOM 849 N PRO A 57 -8.980 0.489 -1.841 1.00 0.00 N ATOM 850 CA PRO A 57 -9.549 -0.316 -2.926 1.00 0.00 C ATOM 851 C PRO A 57 -8.478 -0.866 -3.862 1.00 0.00 C ATOM 852 O PRO A 57 -7.599 -0.132 -4.315 1.00 0.00 O ATOM 853 CB PRO A 57 -10.450 0.674 -3.667 1.00 0.00 C ATOM 854 CG PRO A 57 -9.863 2.012 -3.375 1.00 0.00 C ATOM 855 CD PRO A 57 -9.294 1.920 -1.986 1.00 0.00 C ATOM 856 HA PRO A 57 -10.145 -1.132 -2.544 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.432 0.458 -4.726 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.460 0.596 -3.295 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.083 2.235 -4.086 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.635 2.767 -3.414 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.401 2.521 -1.904 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.027 2.230 -1.256 1.00 0.00 H ATOM 863 N SER A 58 -8.558 -2.161 -4.149 1.00 0.00 N ATOM 864 CA SER A 58 -7.593 -2.810 -5.029 1.00 0.00 C ATOM 865 C SER A 58 -7.564 -2.133 -6.396 1.00 0.00 C ATOM 866 O SER A 58 -6.533 -2.113 -7.069 1.00 0.00 O ATOM 867 CB SER A 58 -7.933 -4.293 -5.189 1.00 0.00 C ATOM 868 OG SER A 58 -9.218 -4.462 -5.762 1.00 0.00 O ATOM 869 H SER A 58 -9.281 -2.694 -3.757 1.00 0.00 H ATOM 870 HA SER A 58 -6.617 -2.720 -4.575 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.202 -4.761 -5.830 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.919 -4.769 -4.219 1.00 0.00 H ATOM 873 HG SER A 58 -9.448 -3.680 -6.269 1.00 0.00 H ATOM 874 N ASP A 59 -8.702 -1.580 -6.800 1.00 0.00 N ATOM 875 CA ASP A 59 -8.808 -0.901 -8.086 1.00 0.00 C ATOM 876 C ASP A 59 -7.888 0.315 -8.136 1.00 0.00 C ATOM 877 O ASP A 59 -7.475 0.749 -9.211 1.00 0.00 O ATOM 878 CB ASP A 59 -10.254 -0.473 -8.342 1.00 0.00 C ATOM 879 CG ASP A 59 -11.090 -1.586 -8.942 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.918 -1.875 -10.145 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.915 -2.169 -8.209 1.00 0.00 O ATOM 882 H ASP A 59 -9.490 -1.629 -6.218 1.00 0.00 H ATOM 883 HA ASP A 59 -8.507 -1.597 -8.854 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.705 -0.173 -7.408 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.259 0.365 -9.024 1.00 0.00 H ATOM 886 N TYR A 60 -7.572 0.860 -6.966 1.00 0.00 N ATOM 887 CA TYR A 60 -6.704 2.028 -6.877 1.00 0.00 C ATOM 888 C TYR A 60 -5.235 1.615 -6.870 1.00 0.00 C ATOM 889 O TYR A 60 -4.352 2.414 -7.184 1.00 0.00 O ATOM 890 CB TYR A 60 -7.025 2.833 -5.617 1.00 0.00 C ATOM 891 CG TYR A 60 -8.231 3.733 -5.764 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.454 3.226 -6.186 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.148 5.090 -5.479 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.558 4.044 -6.323 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.248 5.916 -5.611 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.450 5.389 -6.033 1.00 0.00 C ATOM 897 OH TYR A 60 -11.548 6.207 -6.167 1.00 0.00 O ATOM 898 H TYR A 60 -7.933 0.469 -6.143 1.00 0.00 H ATOM 899 HA TYR A 60 -6.889 2.646 -7.744 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.217 2.152 -4.802 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.176 3.453 -5.368 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.535 2.172 -6.412 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.205 5.500 -5.148 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.499 3.632 -6.653 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.164 6.969 -5.385 1.00 0.00 H ATOM 906 HH TYR A 60 -11.941 6.077 -7.033 1.00 0.00 H ATOM 907 N VAL A 61 -4.981 0.361 -6.510 1.00 0.00 N ATOM 908 CA VAL A 61 -3.620 -0.160 -6.464 1.00 0.00 C ATOM 909 C VAL A 61 -3.443 -1.322 -7.435 1.00 0.00 C ATOM 910 O VAL A 61 -4.160 -2.321 -7.360 1.00 0.00 O ATOM 911 CB VAL A 61 -3.247 -0.629 -5.045 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.115 0.560 -4.106 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.278 -1.619 -4.524 1.00 0.00 C ATOM 914 H VAL A 61 -5.727 -0.228 -6.271 1.00 0.00 H ATOM 915 HA VAL A 61 -2.947 0.637 -6.745 1.00 0.00 H ATOM 916 HB VAL A 61 -2.291 -1.130 -5.093 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.109 0.950 -4.159 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.816 1.329 -4.398 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.326 0.245 -3.095 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.135 -2.574 -5.006 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.159 -1.734 -3.456 1.00 0.00 H ATOM 922 HG23 VAL A 61 -5.271 -1.252 -4.738 1.00 0.00 H ATOM 923 N ILE A 62 -2.485 -1.185 -8.345 1.00 0.00 N ATOM 924 CA ILE A 62 -2.213 -2.224 -9.330 1.00 0.00 C ATOM 925 C ILE A 62 -0.916 -2.959 -9.010 1.00 0.00 C ATOM 926 O ILE A 62 0.101 -2.355 -8.669 1.00 0.00 O ATOM 927 CB ILE A 62 -2.122 -1.642 -10.753 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.390 -2.733 -11.792 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.757 -1.009 -10.980 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.409 -2.220 -13.215 1.00 0.00 C ATOM 931 H ILE A 62 -1.948 -0.366 -8.354 1.00 0.00 H ATOM 932 HA ILE A 62 -3.031 -2.931 -9.303 1.00 0.00 H ATOM 933 HB ILE A 62 -2.870 -0.870 -10.850 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.620 -3.485 -11.721 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.349 -3.185 -11.589 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.806 -0.344 -11.829 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.469 -0.451 -10.102 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.029 -1.783 -11.170 1.00 0.00 H ATOM 939 HD11 ILE A 62 -3.316 -2.543 -13.703 1.00 0.00 H ATOM 940 HD12 ILE A 62 -2.366 -1.141 -13.210 1.00 0.00 H ATOM 941 HD13 ILE A 62 -1.555 -2.611 -13.750 1.00 0.00 H ATOM 942 N PRO A 63 -0.949 -4.295 -9.123 1.00 0.00 N ATOM 943 CA PRO A 63 0.216 -5.142 -8.852 1.00 0.00 C ATOM 944 C PRO A 63 1.306 -4.982 -9.906 1.00 0.00 C ATOM 945 O PRO A 63 1.206 -5.528 -11.005 1.00 0.00 O ATOM 946 CB PRO A 63 -0.359 -6.560 -8.889 1.00 0.00 C ATOM 947 CG PRO A 63 -1.565 -6.457 -9.757 1.00 0.00 C ATOM 948 CD PRO A 63 -2.128 -5.082 -9.524 1.00 0.00 C ATOM 949 HA PRO A 63 0.631 -4.945 -7.874 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.372 -7.238 -9.305 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.619 -6.873 -7.889 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.283 -6.576 -10.793 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.286 -7.210 -9.474 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.560 -4.692 -10.433 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.863 -5.105 -8.733 1.00 0.00 H ATOM 956 N VAL A 64 2.348 -4.231 -9.564 1.00 0.00 N ATOM 957 CA VAL A 64 3.458 -4.000 -10.481 1.00 0.00 C ATOM 958 C VAL A 64 4.280 -5.269 -10.678 1.00 0.00 C ATOM 959 O VAL A 64 4.066 -6.272 -9.997 1.00 0.00 O ATOM 960 CB VAL A 64 4.381 -2.877 -9.973 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.653 -1.541 -9.984 1.00 0.00 C ATOM 962 CG2 VAL A 64 4.897 -3.201 -8.580 1.00 0.00 C ATOM 963 H VAL A 64 2.371 -3.822 -8.674 1.00 0.00 H ATOM 964 HA VAL A 64 3.047 -3.697 -11.433 1.00 0.00 H ATOM 965 HB VAL A 64 5.228 -2.805 -10.640 1.00 0.00 H ATOM 966 HG11 VAL A 64 4.281 -0.786 -9.536 1.00 0.00 H ATOM 967 HG12 VAL A 64 3.424 -1.264 -11.003 1.00 0.00 H ATOM 968 HG13 VAL A 64 2.736 -1.627 -9.420 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.466 -4.132 -8.244 1.00 0.00 H ATOM 970 HG22 VAL A 64 5.974 -3.291 -8.606 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.620 -2.409 -7.899 1.00 0.00 H ATOM 972 N SER A 65 5.223 -5.217 -11.614 1.00 0.00 N ATOM 973 CA SER A 65 6.076 -6.364 -11.903 1.00 0.00 C ATOM 974 C SER A 65 7.409 -6.248 -11.170 1.00 0.00 C ATOM 975 O SER A 65 8.260 -5.435 -11.530 1.00 0.00 O ATOM 976 CB SER A 65 6.319 -6.479 -13.409 1.00 0.00 C ATOM 977 OG SER A 65 5.192 -7.034 -14.066 1.00 0.00 O ATOM 978 H SER A 65 5.345 -4.389 -12.123 1.00 0.00 H ATOM 979 HA SER A 65 5.566 -7.252 -11.560 1.00 0.00 H ATOM 980 HB2 SER A 65 6.510 -5.498 -13.817 1.00 0.00 H ATOM 981 HB3 SER A 65 7.174 -7.115 -13.586 1.00 0.00 H ATOM 982 HG SER A 65 4.390 -6.643 -13.713 1.00 0.00 H ATOM 983 N GLY A 66 7.583 -7.067 -10.137 1.00 0.00 N ATOM 984 CA GLY A 66 8.813 -7.041 -9.368 1.00 0.00 C ATOM 985 C GLY A 66 9.131 -5.661 -8.829 1.00 0.00 C ATOM 986 O GLY A 66 8.306 -4.748 -8.875 1.00 0.00 O ATOM 987 H GLY A 66 6.869 -7.694 -9.896 1.00 0.00 H ATOM 988 HA2 GLY A 66 8.722 -7.728 -8.540 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.627 -7.364 -10.002 1.00 0.00 H ATOM 990 N PRO A 67 10.354 -5.494 -8.303 1.00 0.00 N ATOM 991 CA PRO A 67 10.806 -4.218 -7.742 1.00 0.00 C ATOM 992 C PRO A 67 11.016 -3.154 -8.814 1.00 0.00 C ATOM 993 O PRO A 67 11.811 -3.337 -9.736 1.00 0.00 O ATOM 994 CB PRO A 67 12.137 -4.575 -7.076 1.00 0.00 C ATOM 995 CG PRO A 67 12.620 -5.775 -7.815 1.00 0.00 C ATOM 996 CD PRO A 67 11.388 -6.538 -8.216 1.00 0.00 C ATOM 997 HA PRO A 67 10.118 -3.845 -6.997 1.00 0.00 H ATOM 998 HB2 PRO A 67 12.825 -3.747 -7.173 1.00 0.00 H ATOM 999 HB3 PRO A 67 11.974 -4.794 -6.031 1.00 0.00 H ATOM 1000 HG2 PRO A 67 13.174 -5.469 -8.690 1.00 0.00 H ATOM 1001 HG3 PRO A 67 13.241 -6.379 -7.169 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.535 -7.016 -9.173 1.00 0.00 H ATOM 1003 HD3 PRO A 67 11.135 -7.269 -7.462 1.00 0.00 H ATOM 1004 N SER A 68 10.298 -2.043 -8.687 1.00 0.00 N ATOM 1005 CA SER A 68 10.403 -0.951 -9.648 1.00 0.00 C ATOM 1006 C SER A 68 10.544 0.390 -8.934 1.00 0.00 C ATOM 1007 O SER A 68 10.428 0.469 -7.711 1.00 0.00 O ATOM 1008 CB SER A 68 9.177 -0.928 -10.563 1.00 0.00 C ATOM 1009 OG SER A 68 7.980 -0.854 -9.809 1.00 0.00 O ATOM 1010 H SER A 68 9.681 -1.956 -7.930 1.00 0.00 H ATOM 1011 HA SER A 68 11.286 -1.121 -10.247 1.00 0.00 H ATOM 1012 HB2 SER A 68 9.233 -0.069 -11.214 1.00 0.00 H ATOM 1013 HB3 SER A 68 9.159 -1.830 -11.158 1.00 0.00 H ATOM 1014 HG SER A 68 7.887 0.028 -9.441 1.00 0.00 H ATOM 1015 N SER A 69 10.794 1.442 -9.707 1.00 0.00 N ATOM 1016 CA SER A 69 10.955 2.780 -9.149 1.00 0.00 C ATOM 1017 C SER A 69 9.973 3.756 -9.790 1.00 0.00 C ATOM 1018 O SER A 69 10.216 4.274 -10.879 1.00 0.00 O ATOM 1019 CB SER A 69 12.389 3.272 -9.354 1.00 0.00 C ATOM 1020 OG SER A 69 12.686 4.352 -8.487 1.00 0.00 O ATOM 1021 H SER A 69 10.876 1.314 -10.676 1.00 0.00 H ATOM 1022 HA SER A 69 10.750 2.724 -8.091 1.00 0.00 H ATOM 1023 HB2 SER A 69 13.076 2.465 -9.153 1.00 0.00 H ATOM 1024 HB3 SER A 69 12.510 3.602 -10.376 1.00 0.00 H ATOM 1025 HG SER A 69 13.228 4.995 -8.950 1.00 0.00 H ATOM 1026 N GLY A 70 8.861 4.004 -9.104 1.00 0.00 N ATOM 1027 CA GLY A 70 7.859 4.917 -9.620 1.00 0.00 C ATOM 1028 C GLY A 70 7.682 6.140 -8.742 1.00 0.00 C ATOM 1029 O GLY A 70 6.845 6.998 -9.023 1.00 0.00 O ATOM 1030 H GLY A 70 8.721 3.562 -8.240 1.00 0.00 H ATOM 1031 HA2 GLY A 70 8.153 5.236 -10.608 1.00 0.00 H ATOM 1032 HA3 GLY A 70 6.914 4.397 -9.686 1.00 0.00 H TER 1033 GLY A 70