ATOM 1 N MET A 0 -10.507 10.475 2.293 1.00 0.00 N ATOM 2 CA MET A 0 -10.957 10.800 0.951 1.00 0.00 C ATOM 3 C MET A 0 -11.198 9.532 0.129 1.00 0.00 C ATOM 4 O MET A 0 -12.342 9.134 -0.083 1.00 0.00 O ATOM 5 CB MET A 0 -9.935 11.700 0.258 1.00 0.00 C ATOM 6 CG MET A 0 -9.808 13.091 0.863 1.00 0.00 C ATOM 7 SD MET A 0 -8.544 14.089 0.053 1.00 0.00 S ATOM 8 CE MET A 0 -9.319 14.395 -1.532 1.00 0.00 C ATOM 9 H1 MET A 0 -9.619 10.801 2.615 1.00 0.00 H ATOM 10 H2 MET A 0 -11.043 10.767 3.085 1.00 0.00 H ATOM 11 H MET A 0 -10.410 9.496 2.477 1.00 0.00 H ATOM 12 H3 MET A 0 -10.394 9.519 2.564 1.00 0.00 H ATOM 13 HA MET A 0 -11.894 11.343 1.079 1.00 0.00 H ATOM 14 HB2 MET A 0 -8.975 11.190 0.315 1.00 0.00 H ATOM 15 HB3 MET A 0 -10.241 11.785 -0.785 1.00 0.00 H ATOM 16 HG2 MET A 0 -10.772 13.591 0.771 1.00 0.00 H ATOM 17 HG3 MET A 0 -9.556 12.980 1.917 1.00 0.00 H ATOM 18 HE1 MET A 0 -8.657 15.004 -2.150 1.00 0.00 H ATOM 19 HE2 MET A 0 -9.512 13.446 -2.032 1.00 0.00 H ATOM 20 HE3 MET A 0 -10.259 14.925 -1.380 1.00 0.00 H ATOM 21 N LEU A 1 -10.100 8.934 -0.312 1.00 0.00 N ATOM 22 CA LEU A 1 -10.176 7.709 -1.088 1.00 0.00 C ATOM 23 C LEU A 1 -10.247 6.512 -0.137 1.00 0.00 C ATOM 24 O LEU A 1 -10.295 6.683 1.079 1.00 0.00 O ATOM 25 CB LEU A 1 -8.970 7.592 -2.030 1.00 0.00 C ATOM 26 CG LEU A 1 -8.870 8.686 -3.100 1.00 0.00 C ATOM 27 CD1 LEU A 1 -7.651 8.444 -3.980 1.00 0.00 C ATOM 28 CD2 LEU A 1 -10.142 8.702 -3.934 1.00 0.00 C ATOM 29 H LEU A 1 -9.174 9.274 -0.145 1.00 0.00 H ATOM 30 HA LEU A 1 -11.099 7.746 -1.667 1.00 0.00 H ATOM 31 HB2 LEU A 1 -8.167 7.704 -1.303 1.00 0.00 H ATOM 32 HB3 LEU A 1 -8.910 6.604 -2.488 1.00 0.00 H ATOM 33 HG LEU A 1 -8.799 9.642 -2.580 1.00 0.00 H ATOM 34 HD11 LEU A 1 -7.587 9.227 -4.737 1.00 0.00 H ATOM 35 HD12 LEU A 1 -6.750 8.461 -3.366 1.00 0.00 H ATOM 36 HD13 LEU A 1 -7.741 7.475 -4.468 1.00 0.00 H ATOM 37 HD21 LEU A 1 -10.070 9.481 -4.694 1.00 0.00 H ATOM 38 HD22 LEU A 1 -10.273 7.733 -4.416 1.00 0.00 H ATOM 39 HD23 LEU A 1 -10.998 8.904 -3.288 1.00 0.00 H ATOM 40 N LYS A 2 -10.252 5.326 -0.730 1.00 0.00 N ATOM 41 CA LYS A 2 -10.250 4.101 0.051 1.00 0.00 C ATOM 42 C LYS A 2 -9.117 3.195 -0.435 1.00 0.00 C ATOM 43 O LYS A 2 -9.004 2.923 -1.630 1.00 0.00 O ATOM 44 CB LYS A 2 -11.599 3.386 -0.054 1.00 0.00 C ATOM 45 CG LYS A 2 -12.084 3.162 -1.480 1.00 0.00 C ATOM 46 CD LYS A 2 -13.457 2.508 -1.502 1.00 0.00 C ATOM 47 CE LYS A 2 -13.953 2.309 -2.926 1.00 0.00 C ATOM 48 NZ LYS A 2 -15.331 1.748 -2.961 1.00 0.00 N ATOM 49 H LYS A 2 -10.257 5.197 -1.721 1.00 0.00 H ATOM 50 HA LYS A 2 -10.053 4.373 1.087 1.00 0.00 H ATOM 51 HB2 LYS A 2 -11.490 2.424 0.448 1.00 0.00 H ATOM 52 HB3 LYS A 2 -12.326 3.994 0.484 1.00 0.00 H ATOM 53 HG2 LYS A 2 -12.131 4.128 -1.985 1.00 0.00 H ATOM 54 HG3 LYS A 2 -11.367 2.521 -1.992 1.00 0.00 H ATOM 55 HD2 LYS A 2 -13.389 1.542 -1.001 1.00 0.00 H ATOM 56 HD3 LYS A 2 -14.155 3.149 -0.961 1.00 0.00 H ATOM 57 HE2 LYS A 2 -13.942 3.274 -3.431 1.00 0.00 H ATOM 58 HE3 LYS A 2 -13.271 1.626 -3.433 1.00 0.00 H ATOM 59 HZ1 LYS A 2 -15.622 1.631 -3.921 1.00 0.00 H ATOM 60 HZ2 LYS A 2 -15.344 0.852 -2.494 1.00 0.00 H ATOM 61 N CYS A 3 -8.309 2.750 0.514 1.00 0.00 N ATOM 62 CA CYS A 3 -7.277 1.769 0.222 1.00 0.00 C ATOM 63 C CYS A 3 -7.527 0.538 1.094 1.00 0.00 C ATOM 64 O CYS A 3 -8.320 0.587 2.034 1.00 0.00 O ATOM 65 CB CYS A 3 -5.874 2.341 0.431 1.00 0.00 C ATOM 66 SG CYS A 3 -5.506 3.845 -0.544 1.00 0.00 S ATOM 67 H CYS A 3 -8.347 3.052 1.467 1.00 0.00 H ATOM 68 HA CYS A 3 -7.373 1.520 -0.835 1.00 0.00 H ATOM 69 HB2 CYS A 3 -5.748 2.567 1.490 1.00 0.00 H ATOM 70 HB3 CYS A 3 -5.143 1.573 0.180 1.00 0.00 H ATOM 71 N ASN A 4 -6.835 -0.540 0.754 1.00 0.00 N ATOM 72 CA ASN A 4 -7.111 -1.830 1.361 1.00 0.00 C ATOM 73 C ASN A 4 -6.155 -2.053 2.534 1.00 0.00 C ATOM 74 O ASN A 4 -4.974 -1.721 2.448 1.00 0.00 O ATOM 75 CB ASN A 4 -7.007 -2.962 0.355 1.00 0.00 C ATOM 76 CG ASN A 4 -8.120 -2.980 -0.655 1.00 0.00 C ATOM 77 OD1 ASN A 4 -9.250 -2.563 -0.371 1.00 0.00 O ATOM 78 ND2 ASN A 4 -7.831 -3.533 -1.805 1.00 0.00 N ATOM 79 H ASN A 4 -6.098 -0.541 0.077 1.00 0.00 H ATOM 80 HA ASN A 4 -8.155 -1.782 1.675 1.00 0.00 H ATOM 81 HB2 ASN A 4 -6.063 -3.174 -0.150 1.00 0.00 H ATOM 82 HB3 ASN A 4 -7.199 -3.731 1.104 1.00 0.00 H ATOM 83 HD21 ASN A 4 -8.524 -3.580 -2.525 1.00 0.00 H ATOM 84 HD22 ASN A 4 -6.919 -3.910 -1.964 1.00 0.00 H ATOM 85 N LYS A 5 -6.700 -2.614 3.603 1.00 0.00 N ATOM 86 CA LYS A 5 -5.882 -3.039 4.726 1.00 0.00 C ATOM 87 C LYS A 5 -5.087 -4.283 4.330 1.00 0.00 C ATOM 88 O LYS A 5 -5.233 -4.789 3.218 1.00 0.00 O ATOM 89 CB LYS A 5 -6.747 -3.317 5.956 1.00 0.00 C ATOM 90 CG LYS A 5 -7.460 -2.092 6.514 1.00 0.00 C ATOM 91 CD LYS A 5 -8.229 -2.430 7.782 1.00 0.00 C ATOM 92 CE LYS A 5 -8.975 -1.217 8.317 1.00 0.00 C ATOM 93 NZ LYS A 5 -9.767 -1.542 9.535 1.00 0.00 N ATOM 94 H LYS A 5 -7.681 -2.780 3.709 1.00 0.00 H ATOM 95 HA LYS A 5 -5.180 -2.233 4.940 1.00 0.00 H ATOM 96 HB2 LYS A 5 -7.485 -4.065 5.665 1.00 0.00 H ATOM 97 HB3 LYS A 5 -6.091 -3.734 6.720 1.00 0.00 H ATOM 98 HG2 LYS A 5 -6.714 -1.328 6.734 1.00 0.00 H ATOM 99 HG3 LYS A 5 -8.150 -1.719 5.758 1.00 0.00 H ATOM 100 HD2 LYS A 5 -8.942 -3.225 7.555 1.00 0.00 H ATOM 101 HD3 LYS A 5 -7.522 -2.781 8.535 1.00 0.00 H ATOM 102 HE2 LYS A 5 -8.246 -0.444 8.555 1.00 0.00 H ATOM 103 HE3 LYS A 5 -9.644 -0.856 7.536 1.00 0.00 H ATOM 104 HZ1 LYS A 5 -10.246 -0.713 9.856 1.00 0.00 H ATOM 105 HZ2 LYS A 5 -10.445 -2.259 9.314 1.00 0.00 H ATOM 106 N LEU A 6 -4.264 -4.743 5.261 1.00 0.00 N ATOM 107 CA LEU A 6 -3.689 -6.074 5.163 1.00 0.00 C ATOM 108 C LEU A 6 -4.813 -7.099 5.008 1.00 0.00 C ATOM 109 O LEU A 6 -4.672 -8.076 4.272 1.00 0.00 O ATOM 110 CB LEU A 6 -2.767 -6.349 6.352 1.00 0.00 C ATOM 111 CG LEU A 6 -2.030 -7.691 6.332 1.00 0.00 C ATOM 112 CD1 LEU A 6 -1.153 -7.816 5.088 1.00 0.00 C ATOM 113 CD2 LEU A 6 -1.231 -7.894 7.621 1.00 0.00 C ATOM 114 H LEU A 6 -3.989 -4.223 6.070 1.00 0.00 H ATOM 115 HA LEU A 6 -3.073 -6.099 4.265 1.00 0.00 H ATOM 116 HB2 LEU A 6 -2.025 -5.552 6.402 1.00 0.00 H ATOM 117 HB3 LEU A 6 -3.358 -6.293 7.266 1.00 0.00 H ATOM 118 HG LEU A 6 -2.773 -8.486 6.285 1.00 0.00 H ATOM 119 HD11 LEU A 6 -1.783 -7.883 4.201 1.00 0.00 H ATOM 120 HD12 LEU A 6 -0.506 -6.942 5.007 1.00 0.00 H ATOM 121 HD13 LEU A 6 -0.539 -8.714 5.163 1.00 0.00 H ATOM 122 HD21 LEU A 6 -1.719 -7.365 8.440 1.00 0.00 H ATOM 123 HD22 LEU A 6 -1.182 -8.958 7.854 1.00 0.00 H ATOM 124 HD23 LEU A 6 -0.221 -7.506 7.488 1.00 0.00 H ATOM 125 N VAL A 7 -5.907 -6.843 5.711 1.00 0.00 N ATOM 126 CA VAL A 7 -7.124 -7.610 5.510 1.00 0.00 C ATOM 127 C VAL A 7 -7.830 -7.118 4.245 1.00 0.00 C ATOM 128 O VAL A 7 -8.180 -5.944 4.144 1.00 0.00 O ATOM 129 CB VAL A 7 -8.077 -7.501 6.715 1.00 0.00 C ATOM 130 CG1 VAL A 7 -9.361 -8.273 6.450 1.00 0.00 C ATOM 131 CG2 VAL A 7 -7.401 -8.013 7.978 1.00 0.00 C ATOM 132 H VAL A 7 -5.968 -6.128 6.407 1.00 0.00 H ATOM 133 HA VAL A 7 -6.836 -8.653 5.368 1.00 0.00 H ATOM 134 HB VAL A 7 -8.313 -6.450 6.886 1.00 0.00 H ATOM 135 HG11 VAL A 7 -10.023 -8.184 7.311 1.00 0.00 H ATOM 136 HG12 VAL A 7 -9.856 -7.863 5.569 1.00 0.00 H ATOM 137 HG13 VAL A 7 -9.126 -9.323 6.280 1.00 0.00 H ATOM 138 HG21 VAL A 7 -8.088 -7.928 8.819 1.00 0.00 H ATOM 139 HG22 VAL A 7 -7.121 -9.057 7.842 1.00 0.00 H ATOM 140 HG23 VAL A 7 -6.508 -7.421 8.178 1.00 0.00 H ATOM 141 N PRO A 8 -8.021 -8.064 3.287 1.00 0.00 N ATOM 142 CA PRO A 8 -8.404 -7.695 1.935 1.00 0.00 C ATOM 143 C PRO A 8 -9.904 -7.411 1.849 1.00 0.00 C ATOM 144 O PRO A 8 -10.406 -7.019 0.795 1.00 0.00 O ATOM 145 CB PRO A 8 -7.991 -8.903 1.089 1.00 0.00 C ATOM 146 CG PRO A 8 -8.012 -10.049 2.043 1.00 0.00 C ATOM 147 CD PRO A 8 -7.559 -9.480 3.361 1.00 0.00 C ATOM 148 HA PRO A 8 -7.950 -6.846 1.667 1.00 0.00 H ATOM 149 HB2 PRO A 8 -8.687 -9.067 0.254 1.00 0.00 H ATOM 150 HB3 PRO A 8 -6.990 -8.766 0.653 1.00 0.00 H ATOM 151 HG2 PRO A 8 -9.022 -10.480 2.124 1.00 0.00 H ATOM 152 HG3 PRO A 8 -7.344 -10.856 1.709 1.00 0.00 H ATOM 153 HD2 PRO A 8 -8.012 -10.003 4.216 1.00 0.00 H ATOM 154 HD3 PRO A 8 -6.469 -9.543 3.488 1.00 0.00 H ATOM 155 N ILE A 9 -10.580 -7.623 2.968 1.00 0.00 N ATOM 156 CA ILE A 9 -12.015 -7.402 3.029 1.00 0.00 C ATOM 157 C ILE A 9 -12.306 -6.218 3.953 1.00 0.00 C ATOM 158 O ILE A 9 -13.422 -6.071 4.448 1.00 0.00 O ATOM 159 CB ILE A 9 -12.768 -8.648 3.530 1.00 0.00 C ATOM 160 CG1 ILE A 9 -12.299 -9.027 4.937 1.00 0.00 C ATOM 161 CG2 ILE A 9 -12.570 -9.811 2.568 1.00 0.00 C ATOM 162 CD1 ILE A 9 -13.179 -10.049 5.620 1.00 0.00 C ATOM 163 H ILE A 9 -10.165 -7.940 3.821 1.00 0.00 H ATOM 164 HA ILE A 9 -12.349 -7.147 2.025 1.00 0.00 H ATOM 165 HB ILE A 9 -13.830 -8.415 3.606 1.00 0.00 H ATOM 166 HG12 ILE A 9 -11.287 -9.422 4.846 1.00 0.00 H ATOM 167 HG13 ILE A 9 -12.278 -8.112 5.528 1.00 0.00 H ATOM 168 HG21 ILE A 9 -13.109 -10.684 2.937 1.00 0.00 H ATOM 169 HG22 ILE A 9 -12.952 -9.538 1.585 1.00 0.00 H ATOM 170 HG23 ILE A 9 -11.508 -10.045 2.493 1.00 0.00 H ATOM 171 HD11 ILE A 9 -12.783 -10.266 6.612 1.00 0.00 H ATOM 172 HD12 ILE A 9 -14.191 -9.654 5.713 1.00 0.00 H ATOM 173 HD13 ILE A 9 -13.200 -10.964 5.030 1.00 0.00 H ATOM 174 N ALA A 10 -11.281 -5.403 4.156 1.00 0.00 N ATOM 175 CA ALA A 10 -11.425 -4.208 4.972 1.00 0.00 C ATOM 176 C ALA A 10 -10.548 -3.094 4.397 1.00 0.00 C ATOM 177 O ALA A 10 -9.417 -3.341 3.981 1.00 0.00 O ATOM 178 CB ALA A 10 -11.073 -4.537 6.424 1.00 0.00 C ATOM 179 H ALA A 10 -10.367 -5.545 3.775 1.00 0.00 H ATOM 180 HA ALA A 10 -12.470 -3.899 4.924 1.00 0.00 H ATOM 181 HB1 ALA A 10 -11.512 -5.496 6.697 1.00 0.00 H ATOM 182 HB2 ALA A 10 -9.990 -4.588 6.532 1.00 0.00 H ATOM 183 HB3 ALA A 10 -11.467 -3.759 7.078 1.00 0.00 H ATOM 184 N TYR A 11 -11.103 -1.891 4.392 1.00 0.00 N ATOM 185 CA TYR A 11 -10.421 -0.755 3.795 1.00 0.00 C ATOM 186 C TYR A 11 -10.241 0.374 4.812 1.00 0.00 C ATOM 187 O TYR A 11 -10.963 0.440 5.806 1.00 0.00 O ATOM 188 CB TYR A 11 -11.196 -0.251 2.574 1.00 0.00 C ATOM 189 CG TYR A 11 -12.574 0.283 2.900 1.00 0.00 C ATOM 190 CD1 TYR A 11 -12.769 1.627 3.181 1.00 0.00 C ATOM 191 CD2 TYR A 11 -13.675 -0.560 2.922 1.00 0.00 C ATOM 192 CE1 TYR A 11 -14.024 2.119 3.480 1.00 0.00 C ATOM 193 CE2 TYR A 11 -14.935 -0.079 3.218 1.00 0.00 C ATOM 194 CZ TYR A 11 -15.106 1.262 3.497 1.00 0.00 C ATOM 195 OH TYR A 11 -16.360 1.747 3.791 1.00 0.00 O ATOM 196 H TYR A 11 -11.999 -1.687 4.787 1.00 0.00 H ATOM 197 HA TYR A 11 -9.443 -1.090 3.456 1.00 0.00 H ATOM 198 HB2 TYR A 11 -10.599 0.539 2.117 1.00 0.00 H ATOM 199 HB3 TYR A 11 -11.285 -1.087 1.882 1.00 0.00 H ATOM 200 HD1 TYR A 11 -11.910 2.297 3.166 1.00 0.00 H ATOM 201 HD2 TYR A 11 -13.532 -1.617 2.702 1.00 0.00 H ATOM 202 HE1 TYR A 11 -14.163 3.177 3.699 1.00 0.00 H ATOM 203 HE2 TYR A 11 -15.788 -0.757 3.232 1.00 0.00 H ATOM 204 HH TYR A 11 -17.038 1.068 3.775 1.00 0.00 H ATOM 205 N LYS A 12 -9.274 1.233 4.528 1.00 0.00 N ATOM 206 CA LYS A 12 -9.082 2.433 5.325 1.00 0.00 C ATOM 207 C LYS A 12 -9.445 3.660 4.488 1.00 0.00 C ATOM 208 O LYS A 12 -9.275 3.658 3.269 1.00 0.00 O ATOM 209 CB LYS A 12 -7.641 2.528 5.828 1.00 0.00 C ATOM 210 CG LYS A 12 -7.250 1.447 6.827 1.00 0.00 C ATOM 211 CD LYS A 12 -5.840 1.664 7.355 1.00 0.00 C ATOM 212 CE LYS A 12 -5.506 0.680 8.466 1.00 0.00 C ATOM 213 NZ LYS A 12 -4.166 0.943 9.059 1.00 0.00 N ATOM 214 H LYS A 12 -8.630 1.121 3.772 1.00 0.00 H ATOM 215 HA LYS A 12 -9.766 2.377 6.171 1.00 0.00 H ATOM 216 HB2 LYS A 12 -6.993 2.465 4.954 1.00 0.00 H ATOM 217 HB3 LYS A 12 -7.528 3.508 6.292 1.00 0.00 H ATOM 218 HG2 LYS A 12 -7.957 1.472 7.657 1.00 0.00 H ATOM 219 HG3 LYS A 12 -7.308 0.479 6.330 1.00 0.00 H ATOM 220 HD2 LYS A 12 -5.137 1.535 6.531 1.00 0.00 H ATOM 221 HD3 LYS A 12 -5.765 2.682 7.738 1.00 0.00 H ATOM 222 HE2 LYS A 12 -6.268 0.766 9.240 1.00 0.00 H ATOM 223 HE3 LYS A 12 -5.526 -0.326 8.048 1.00 0.00 H ATOM 224 HZ1 LYS A 12 -3.984 0.270 9.789 1.00 0.00 H ATOM 225 HZ2 LYS A 12 -3.459 0.863 8.342 1.00 0.00 H ATOM 226 N THR A 13 -9.942 4.679 5.173 1.00 0.00 N ATOM 227 CA THR A 13 -10.175 5.966 4.538 1.00 0.00 C ATOM 228 C THR A 13 -8.877 6.773 4.478 1.00 0.00 C ATOM 229 O THR A 13 -8.209 6.958 5.495 1.00 0.00 O ATOM 230 CB THR A 13 -11.250 6.778 5.284 1.00 0.00 C ATOM 231 OG1 THR A 13 -12.474 6.033 5.323 1.00 0.00 O ATOM 232 CG2 THR A 13 -11.493 8.108 4.585 1.00 0.00 C ATOM 233 H THR A 13 -10.183 4.636 6.144 1.00 0.00 H ATOM 234 HA THR A 13 -10.489 5.789 3.510 1.00 0.00 H ATOM 235 HB THR A 13 -10.913 6.961 6.304 1.00 0.00 H ATOM 236 HG1 THR A 13 -13.143 6.541 5.788 1.00 0.00 H ATOM 237 HG21 THR A 13 -12.255 8.668 5.127 1.00 0.00 H ATOM 238 HG22 THR A 13 -10.566 8.681 4.565 1.00 0.00 H ATOM 239 HG23 THR A 13 -11.831 7.926 3.566 1.00 0.00 H ATOM 240 N CYS A 14 -8.560 7.235 3.278 1.00 0.00 N ATOM 241 CA CYS A 14 -7.284 7.886 3.039 1.00 0.00 C ATOM 242 C CYS A 14 -7.304 9.251 3.732 1.00 0.00 C ATOM 243 O CYS A 14 -8.337 9.918 3.769 1.00 0.00 O ATOM 244 CB CYS A 14 -6.981 8.010 1.545 1.00 0.00 C ATOM 245 SG CYS A 14 -6.656 6.422 0.693 1.00 0.00 S ATOM 246 H CYS A 14 -9.157 7.168 2.478 1.00 0.00 H ATOM 247 HA CYS A 14 -6.518 7.243 3.474 1.00 0.00 H ATOM 248 HB2 CYS A 14 -7.825 8.504 1.063 1.00 0.00 H ATOM 249 HB3 CYS A 14 -6.116 8.660 1.415 1.00 0.00 H ATOM 250 N PRO A 15 -6.118 9.635 4.279 1.00 0.00 N ATOM 251 CA PRO A 15 -5.949 10.967 4.835 1.00 0.00 C ATOM 252 C PRO A 15 -5.936 12.024 3.729 1.00 0.00 C ATOM 253 O PRO A 15 -5.601 11.726 2.583 1.00 0.00 O ATOM 254 CB PRO A 15 -4.614 10.889 5.582 1.00 0.00 C ATOM 255 CG PRO A 15 -3.821 9.881 4.822 1.00 0.00 C ATOM 256 CD PRO A 15 -4.820 8.855 4.357 1.00 0.00 C ATOM 257 HA PRO A 15 -6.722 11.199 5.424 1.00 0.00 H ATOM 258 HB2 PRO A 15 -4.105 11.864 5.599 1.00 0.00 H ATOM 259 HB3 PRO A 15 -4.754 10.579 6.628 1.00 0.00 H ATOM 260 HG2 PRO A 15 -3.302 10.343 3.970 1.00 0.00 H ATOM 261 HG3 PRO A 15 -3.050 9.421 5.458 1.00 0.00 H ATOM 262 HD2 PRO A 15 -4.556 8.432 3.377 1.00 0.00 H ATOM 263 HD3 PRO A 15 -4.909 8.013 5.058 1.00 0.00 H ATOM 264 N GLU A 16 -6.305 13.238 4.110 1.00 0.00 N ATOM 265 CA GLU A 16 -6.338 14.342 3.166 1.00 0.00 C ATOM 266 C GLU A 16 -4.953 14.556 2.550 1.00 0.00 C ATOM 267 O GLU A 16 -3.947 14.537 3.258 1.00 0.00 O ATOM 268 CB GLU A 16 -6.822 15.621 3.852 1.00 0.00 C ATOM 269 CG GLU A 16 -6.932 16.827 2.929 1.00 0.00 C ATOM 270 CD GLU A 16 -7.466 18.027 3.660 1.00 0.00 C ATOM 271 OE1 GLU A 16 -7.747 17.911 4.829 1.00 0.00 O ATOM 272 OE2 GLU A 16 -7.487 19.089 3.082 1.00 0.00 O ATOM 273 H GLU A 16 -6.579 13.471 5.043 1.00 0.00 H ATOM 274 HA GLU A 16 -7.044 14.039 2.392 1.00 0.00 H ATOM 275 HB2 GLU A 16 -7.801 15.403 4.279 1.00 0.00 H ATOM 276 HB3 GLU A 16 -6.117 15.841 4.653 1.00 0.00 H ATOM 277 HG2 GLU A 16 -5.992 17.087 2.443 1.00 0.00 H ATOM 278 HG3 GLU A 16 -7.654 16.509 2.177 1.00 0.00 H ATOM 279 HE2 GLU A 16 -7.829 19.817 3.677 1.00 0.00 H ATOM 280 N GLY A 17 -4.947 14.752 1.241 1.00 0.00 N ATOM 281 CA GLY A 17 -3.709 15.026 0.532 1.00 0.00 C ATOM 282 C GLY A 17 -3.158 13.756 -0.120 1.00 0.00 C ATOM 283 O GLY A 17 -2.351 13.828 -1.046 1.00 0.00 O ATOM 284 H GLY A 17 -5.766 14.728 0.667 1.00 0.00 H ATOM 285 HA2 GLY A 17 -3.882 15.785 -0.231 1.00 0.00 H ATOM 286 HA3 GLY A 17 -2.971 15.433 1.223 1.00 0.00 H ATOM 287 N LYS A 18 -3.616 12.622 0.389 1.00 0.00 N ATOM 288 CA LYS A 18 -3.230 11.339 -0.175 1.00 0.00 C ATOM 289 C LYS A 18 -4.228 10.947 -1.267 1.00 0.00 C ATOM 290 O LYS A 18 -5.386 11.362 -1.233 1.00 0.00 O ATOM 291 CB LYS A 18 -3.166 10.265 0.911 1.00 0.00 C ATOM 292 CG LYS A 18 -1.999 10.417 1.879 1.00 0.00 C ATOM 293 CD LYS A 18 -1.949 11.819 2.467 1.00 0.00 C ATOM 294 CE LYS A 18 -0.850 11.942 3.513 1.00 0.00 C ATOM 295 NZ LYS A 18 -0.756 13.322 4.062 1.00 0.00 N ATOM 296 H LYS A 18 -4.236 12.571 1.172 1.00 0.00 H ATOM 297 HA LYS A 18 -2.250 11.465 -0.633 1.00 0.00 H ATOM 298 HB2 LYS A 18 -4.104 10.312 1.464 1.00 0.00 H ATOM 299 HB3 LYS A 18 -3.092 9.301 0.405 1.00 0.00 H ATOM 300 HG2 LYS A 18 -2.119 9.690 2.683 1.00 0.00 H ATOM 301 HG3 LYS A 18 -1.074 10.215 1.341 1.00 0.00 H ATOM 302 HD2 LYS A 18 -1.764 12.528 1.660 1.00 0.00 H ATOM 303 HD3 LYS A 18 -2.913 12.039 2.927 1.00 0.00 H ATOM 304 HE2 LYS A 18 -1.067 11.245 4.320 1.00 0.00 H ATOM 305 HE3 LYS A 18 0.097 11.672 3.046 1.00 0.00 H ATOM 306 HZ1 LYS A 18 -0.017 13.362 4.749 1.00 0.00 H ATOM 307 HZ2 LYS A 18 -0.554 13.970 3.313 1.00 0.00 H ATOM 308 N ASN A 19 -3.743 10.153 -2.210 1.00 0.00 N ATOM 309 CA ASN A 19 -4.467 9.935 -3.449 1.00 0.00 C ATOM 310 C ASN A 19 -4.123 8.550 -4.001 1.00 0.00 C ATOM 311 O ASN A 19 -4.937 7.925 -4.679 1.00 0.00 O ATOM 312 CB ASN A 19 -4.171 11.014 -4.474 1.00 0.00 C ATOM 313 CG ASN A 19 -4.878 10.814 -5.786 1.00 0.00 C ATOM 314 OD1 ASN A 19 -6.112 10.837 -5.859 1.00 0.00 O ATOM 315 ND2 ASN A 19 -4.107 10.536 -6.807 1.00 0.00 N ATOM 316 H ASN A 19 -2.874 9.665 -2.137 1.00 0.00 H ATOM 317 HA ASN A 19 -5.521 10.026 -3.186 1.00 0.00 H ATOM 318 HB2 ASN A 19 -4.214 12.069 -4.202 1.00 0.00 H ATOM 319 HB3 ASN A 19 -3.130 10.711 -4.586 1.00 0.00 H ATOM 320 HD21 ASN A 19 -4.509 10.391 -7.711 1.00 0.00 H ATOM 321 HD22 ASN A 19 -3.118 10.470 -6.682 1.00 0.00 H ATOM 322 N LEU A 20 -2.912 8.108 -3.687 1.00 0.00 N ATOM 323 CA LEU A 20 -2.449 6.810 -4.144 1.00 0.00 C ATOM 324 C LEU A 20 -2.696 5.770 -3.049 1.00 0.00 C ATOM 325 O LEU A 20 -2.800 6.115 -1.873 1.00 0.00 O ATOM 326 CB LEU A 20 -0.963 6.869 -4.520 1.00 0.00 C ATOM 327 CG LEU A 20 -0.570 8.025 -5.448 1.00 0.00 C ATOM 328 CD1 LEU A 20 0.896 7.903 -5.843 1.00 0.00 C ATOM 329 CD2 LEU A 20 -1.463 8.015 -6.679 1.00 0.00 C ATOM 330 H LEU A 20 -2.257 8.620 -3.134 1.00 0.00 H ATOM 331 HA LEU A 20 -3.042 6.539 -5.017 1.00 0.00 H ATOM 332 HB2 LEU A 20 -0.536 7.023 -3.530 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.610 5.920 -4.924 1.00 0.00 H ATOM 334 HG LEU A 20 -0.758 8.954 -4.907 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.166 8.729 -6.502 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.518 7.937 -4.949 1.00 0.00 H ATOM 337 HD13 LEU A 20 1.055 6.959 -6.362 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.183 8.838 -7.339 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.343 7.069 -7.208 1.00 0.00 H ATOM 340 HD23 LEU A 20 -2.503 8.131 -6.377 1.00 0.00 H ATOM 341 N CYS A 21 -2.781 4.517 -3.474 1.00 0.00 N ATOM 342 CA CYS A 21 -2.729 3.406 -2.539 1.00 0.00 C ATOM 343 C CYS A 21 -1.391 2.688 -2.720 1.00 0.00 C ATOM 344 O CYS A 21 -0.931 2.495 -3.845 1.00 0.00 O ATOM 345 CB CYS A 21 -3.915 2.458 -2.726 1.00 0.00 C ATOM 346 SG CYS A 21 -5.557 3.218 -2.460 1.00 0.00 S ATOM 347 H CYS A 21 -2.883 4.258 -4.435 1.00 0.00 H ATOM 348 HA CYS A 21 -2.809 3.832 -1.540 1.00 0.00 H ATOM 349 HB2 CYS A 21 -3.874 2.047 -3.735 1.00 0.00 H ATOM 350 HB3 CYS A 21 -3.803 1.618 -2.037 1.00 0.00 H ATOM 351 N TYR A 22 -0.800 2.313 -1.594 1.00 0.00 N ATOM 352 CA TYR A 22 0.496 1.657 -1.612 1.00 0.00 C ATOM 353 C TYR A 22 0.431 0.299 -0.910 1.00 0.00 C ATOM 354 O TYR A 22 -0.369 0.106 0.005 1.00 0.00 O ATOM 355 CB TYR A 22 1.552 2.546 -0.952 1.00 0.00 C ATOM 356 CG TYR A 22 1.506 2.534 0.560 1.00 0.00 C ATOM 357 CD1 TYR A 22 2.208 1.583 1.287 1.00 0.00 C ATOM 358 CD2 TYR A 22 0.762 3.474 1.256 1.00 0.00 C ATOM 359 CE1 TYR A 22 2.169 1.567 2.667 1.00 0.00 C ATOM 360 CE2 TYR A 22 0.716 3.468 2.637 1.00 0.00 C ATOM 361 CZ TYR A 22 1.421 2.513 3.339 1.00 0.00 C ATOM 362 OH TYR A 22 1.380 2.503 4.714 1.00 0.00 O ATOM 363 H TYR A 22 -1.191 2.452 -0.685 1.00 0.00 H ATOM 364 HA TYR A 22 0.782 1.506 -2.652 1.00 0.00 H ATOM 365 HB2 TYR A 22 2.528 2.192 -1.289 1.00 0.00 H ATOM 366 HB3 TYR A 22 1.389 3.561 -1.312 1.00 0.00 H ATOM 367 HD1 TYR A 22 2.797 0.840 0.749 1.00 0.00 H ATOM 368 HD2 TYR A 22 0.206 4.226 0.695 1.00 0.00 H ATOM 369 HE1 TYR A 22 2.726 0.814 3.226 1.00 0.00 H ATOM 370 HE2 TYR A 22 0.123 4.215 3.166 1.00 0.00 H ATOM 371 HH TYR A 22 0.832 3.202 5.079 1.00 0.00 H ATOM 372 N LYS A 23 1.284 -0.607 -1.364 1.00 0.00 N ATOM 373 CA LYS A 23 1.473 -1.871 -0.670 1.00 0.00 C ATOM 374 C LYS A 23 2.970 -2.138 -0.507 1.00 0.00 C ATOM 375 O LYS A 23 3.772 -1.746 -1.355 1.00 0.00 O ATOM 376 CB LYS A 23 0.797 -3.016 -1.426 1.00 0.00 C ATOM 377 CG LYS A 23 1.308 -3.219 -2.847 1.00 0.00 C ATOM 378 CD LYS A 23 0.679 -4.445 -3.491 1.00 0.00 C ATOM 379 CE LYS A 23 -0.832 -4.453 -3.311 1.00 0.00 C ATOM 380 NZ LYS A 23 -1.468 -5.610 -3.995 1.00 0.00 N ATOM 381 H LYS A 23 1.838 -0.491 -2.187 1.00 0.00 H ATOM 382 HA LYS A 23 1.030 -1.770 0.321 1.00 0.00 H ATOM 383 HB2 LYS A 23 0.965 -3.924 -0.847 1.00 0.00 H ATOM 384 HB3 LYS A 23 -0.270 -2.796 -1.454 1.00 0.00 H ATOM 385 HG2 LYS A 23 1.063 -2.333 -3.433 1.00 0.00 H ATOM 386 HG3 LYS A 23 2.391 -3.342 -2.812 1.00 0.00 H ATOM 387 HD2 LYS A 23 0.919 -4.441 -4.556 1.00 0.00 H ATOM 388 HD3 LYS A 23 1.103 -5.337 -3.029 1.00 0.00 H ATOM 389 HE2 LYS A 23 -1.049 -4.497 -2.245 1.00 0.00 H ATOM 390 HE3 LYS A 23 -1.229 -3.525 -3.723 1.00 0.00 H ATOM 391 HZ1 LYS A 23 -2.468 -5.578 -3.852 1.00 0.00 H ATOM 392 HZ2 LYS A 23 -1.269 -5.569 -4.985 1.00 0.00 H ATOM 393 N MET A 24 3.303 -2.806 0.586 1.00 0.00 N ATOM 394 CA MET A 24 4.697 -3.057 0.917 1.00 0.00 C ATOM 395 C MET A 24 5.021 -4.549 0.827 1.00 0.00 C ATOM 396 O MET A 24 4.223 -5.388 1.241 1.00 0.00 O ATOM 397 CB MET A 24 5.009 -2.527 2.316 1.00 0.00 C ATOM 398 CG MET A 24 4.859 -1.019 2.466 1.00 0.00 C ATOM 399 SD MET A 24 5.139 -0.458 4.157 1.00 0.00 S ATOM 400 CE MET A 24 6.797 -1.067 4.446 1.00 0.00 C ATOM 401 H MET A 24 2.642 -3.172 1.241 1.00 0.00 H ATOM 402 HA MET A 24 5.276 -2.506 0.176 1.00 0.00 H ATOM 403 HB2 MET A 24 4.332 -3.029 3.003 1.00 0.00 H ATOM 404 HB3 MET A 24 6.037 -2.813 2.542 1.00 0.00 H ATOM 405 HG2 MET A 24 5.581 -0.538 1.805 1.00 0.00 H ATOM 406 HG3 MET A 24 3.849 -0.747 2.161 1.00 0.00 H ATOM 407 HE1 MET A 24 7.113 -0.798 5.455 1.00 0.00 H ATOM 408 HE2 MET A 24 6.810 -2.153 4.339 1.00 0.00 H ATOM 409 HE3 MET A 24 7.479 -0.623 3.721 1.00 0.00 H ATOM 410 N PHE A 25 6.196 -4.834 0.283 1.00 0.00 N ATOM 411 CA PHE A 25 6.686 -6.202 0.235 1.00 0.00 C ATOM 412 C PHE A 25 7.963 -6.354 1.066 1.00 0.00 C ATOM 413 O PHE A 25 8.593 -5.363 1.430 1.00 0.00 O ATOM 414 CB PHE A 25 6.941 -6.624 -1.213 1.00 0.00 C ATOM 415 CG PHE A 25 5.705 -6.639 -2.066 1.00 0.00 C ATOM 416 CD1 PHE A 25 5.242 -5.475 -2.662 1.00 0.00 C ATOM 417 CD2 PHE A 25 5.001 -7.815 -2.274 1.00 0.00 C ATOM 418 CE1 PHE A 25 4.104 -5.488 -3.447 1.00 0.00 C ATOM 419 CE2 PHE A 25 3.865 -7.831 -3.059 1.00 0.00 C ATOM 420 CZ PHE A 25 3.416 -6.665 -3.646 1.00 0.00 C ATOM 421 H PHE A 25 6.805 -4.152 -0.120 1.00 0.00 H ATOM 422 HA PHE A 25 5.905 -6.840 0.651 1.00 0.00 H ATOM 423 HB2 PHE A 25 7.639 -5.937 -1.688 1.00 0.00 H ATOM 424 HB3 PHE A 25 7.350 -7.634 -1.241 1.00 0.00 H ATOM 425 HD1 PHE A 25 5.787 -4.544 -2.506 1.00 0.00 H ATOM 426 HD2 PHE A 25 5.354 -8.737 -1.810 1.00 0.00 H ATOM 427 HE1 PHE A 25 3.753 -4.566 -3.909 1.00 0.00 H ATOM 428 HE2 PHE A 25 3.321 -8.763 -3.214 1.00 0.00 H ATOM 429 HZ PHE A 25 2.519 -6.675 -4.263 1.00 0.00 H ATOM 430 N MET A 26 8.305 -7.603 1.340 1.00 0.00 N ATOM 431 CA MET A 26 9.635 -7.925 1.828 1.00 0.00 C ATOM 432 C MET A 26 10.369 -8.848 0.854 1.00 0.00 C ATOM 433 O MET A 26 9.765 -9.749 0.272 1.00 0.00 O ATOM 434 CB MET A 26 9.545 -8.571 3.210 1.00 0.00 C ATOM 435 CG MET A 26 8.971 -7.666 4.291 1.00 0.00 C ATOM 436 SD MET A 26 8.873 -8.479 5.898 1.00 0.00 S ATOM 437 CE MET A 26 8.186 -7.166 6.901 1.00 0.00 C ATOM 438 H MET A 26 7.693 -8.388 1.235 1.00 0.00 H ATOM 439 HA MET A 26 10.159 -6.972 1.900 1.00 0.00 H ATOM 440 HB2 MET A 26 8.920 -9.456 3.106 1.00 0.00 H ATOM 441 HB3 MET A 26 10.557 -8.871 3.487 1.00 0.00 H ATOM 442 HG2 MET A 26 9.609 -6.787 4.373 1.00 0.00 H ATOM 443 HG3 MET A 26 7.970 -7.363 3.983 1.00 0.00 H ATOM 444 HE1 MET A 26 8.066 -7.516 7.927 1.00 0.00 H ATOM 445 HE2 MET A 26 8.858 -6.307 6.886 1.00 0.00 H ATOM 446 HE3 MET A 26 7.214 -6.874 6.501 1.00 0.00 H ATOM 447 N MET A 27 11.661 -8.593 0.705 1.00 0.00 N ATOM 448 CA MET A 27 12.451 -9.289 -0.296 1.00 0.00 C ATOM 449 C MET A 27 12.191 -10.796 -0.249 1.00 0.00 C ATOM 450 O MET A 27 12.288 -11.479 -1.268 1.00 0.00 O ATOM 451 CB MET A 27 13.936 -8.997 -0.090 1.00 0.00 C ATOM 452 CG MET A 27 14.370 -7.606 -0.529 1.00 0.00 C ATOM 453 SD MET A 27 14.084 -7.312 -2.286 1.00 0.00 S ATOM 454 CE MET A 27 15.269 -8.439 -3.015 1.00 0.00 C ATOM 455 H MET A 27 12.166 -7.926 1.253 1.00 0.00 H ATOM 456 HA MET A 27 12.127 -8.887 -1.257 1.00 0.00 H ATOM 457 HB2 MET A 27 14.139 -9.122 0.973 1.00 0.00 H ATOM 458 HB3 MET A 27 14.489 -9.747 -0.657 1.00 0.00 H ATOM 459 HG2 MET A 27 13.809 -6.875 0.052 1.00 0.00 H ATOM 460 HG3 MET A 27 15.434 -7.501 -0.318 1.00 0.00 H ATOM 461 HE1 MET A 27 15.213 -8.373 -4.102 1.00 0.00 H ATOM 462 HE2 MET A 27 16.275 -8.174 -2.686 1.00 0.00 H ATOM 463 HE3 MET A 27 15.042 -9.459 -2.701 1.00 0.00 H ATOM 464 N SER A 28 11.864 -11.271 0.943 1.00 0.00 N ATOM 465 CA SER A 28 11.402 -12.640 1.103 1.00 0.00 C ATOM 466 C SER A 28 10.101 -12.847 0.326 1.00 0.00 C ATOM 467 O SER A 28 10.103 -13.452 -0.744 1.00 0.00 O ATOM 468 CB SER A 28 11.210 -12.962 2.573 1.00 0.00 C ATOM 469 OG SER A 28 10.756 -14.274 2.769 1.00 0.00 O ATOM 470 H SER A 28 11.913 -10.740 1.789 1.00 0.00 H ATOM 471 HA SER A 28 12.197 -13.263 0.693 1.00 0.00 H ATOM 472 HB2 SER A 28 12.164 -12.836 3.084 1.00 0.00 H ATOM 473 HB3 SER A 28 10.480 -12.268 2.990 1.00 0.00 H ATOM 474 HG SER A 28 10.648 -14.436 3.710 1.00 0.00 H ATOM 475 N ASP A 29 9.020 -12.332 0.895 1.00 0.00 N ATOM 476 CA ASP A 29 7.701 -12.555 0.331 1.00 0.00 C ATOM 477 C ASP A 29 7.391 -11.453 -0.685 1.00 0.00 C ATOM 478 O ASP A 29 6.751 -10.458 -0.352 1.00 0.00 O ATOM 479 CB ASP A 29 6.638 -12.590 1.434 1.00 0.00 C ATOM 480 CG ASP A 29 5.246 -12.974 0.951 1.00 0.00 C ATOM 481 OD1 ASP A 29 5.098 -13.255 -0.216 1.00 0.00 O ATOM 482 OD2 ASP A 29 4.377 -13.136 1.774 1.00 0.00 O ATOM 483 H ASP A 29 9.038 -11.772 1.722 1.00 0.00 H ATOM 484 HA ASP A 29 7.747 -13.543 -0.126 1.00 0.00 H ATOM 485 HB2 ASP A 29 6.913 -13.217 2.282 1.00 0.00 H ATOM 486 HB3 ASP A 29 6.641 -11.543 1.736 1.00 0.00 H ATOM 487 HD2 ASP A 29 3.525 -13.430 1.341 1.00 0.00 H ATOM 488 N LEU A 30 7.860 -11.671 -1.906 1.00 0.00 N ATOM 489 CA LEU A 30 7.551 -10.765 -2.998 1.00 0.00 C ATOM 490 C LEU A 30 6.136 -11.051 -3.506 1.00 0.00 C ATOM 491 O LEU A 30 5.529 -10.211 -4.170 1.00 0.00 O ATOM 492 CB LEU A 30 8.581 -10.908 -4.127 1.00 0.00 C ATOM 493 CG LEU A 30 9.816 -10.008 -4.001 1.00 0.00 C ATOM 494 CD1 LEU A 30 9.814 -9.303 -2.650 1.00 0.00 C ATOM 495 CD2 LEU A 30 11.075 -10.846 -4.170 1.00 0.00 C ATOM 496 H LEU A 30 8.441 -12.446 -2.152 1.00 0.00 H ATOM 497 HA LEU A 30 7.576 -9.751 -2.599 1.00 0.00 H ATOM 498 HB2 LEU A 30 8.860 -11.950 -3.979 1.00 0.00 H ATOM 499 HB3 LEU A 30 8.122 -10.790 -5.108 1.00 0.00 H ATOM 500 HG LEU A 30 9.780 -9.291 -4.821 1.00 0.00 H ATOM 501 HD11 LEU A 30 10.695 -8.666 -2.571 1.00 0.00 H ATOM 502 HD12 LEU A 30 8.916 -8.692 -2.560 1.00 0.00 H ATOM 503 HD13 LEU A 30 9.830 -10.046 -1.853 1.00 0.00 H ATOM 504 HD21 LEU A 30 11.953 -10.204 -4.081 1.00 0.00 H ATOM 505 HD22 LEU A 30 11.107 -11.614 -3.398 1.00 0.00 H ATOM 506 HD23 LEU A 30 11.069 -11.317 -5.153 1.00 0.00 H ATOM 507 N THR A 31 5.652 -12.240 -3.179 1.00 0.00 N ATOM 508 CA THR A 31 4.398 -12.716 -3.734 1.00 0.00 C ATOM 509 C THR A 31 3.219 -11.966 -3.109 1.00 0.00 C ATOM 510 O THR A 31 2.307 -11.539 -3.815 1.00 0.00 O ATOM 511 CB THR A 31 4.218 -14.229 -3.513 1.00 0.00 C ATOM 512 OG1 THR A 31 5.289 -14.938 -4.150 1.00 0.00 O ATOM 513 CG2 THR A 31 2.892 -14.699 -4.089 1.00 0.00 C ATOM 514 H THR A 31 6.103 -12.870 -2.547 1.00 0.00 H ATOM 515 HA THR A 31 4.388 -12.495 -4.800 1.00 0.00 H ATOM 516 HB THR A 31 4.244 -14.437 -2.443 1.00 0.00 H ATOM 517 HG1 THR A 31 5.176 -15.882 -4.010 1.00 0.00 H ATOM 518 HG21 THR A 31 2.783 -15.770 -3.922 1.00 0.00 H ATOM 519 HG22 THR A 31 2.075 -14.170 -3.598 1.00 0.00 H ATOM 520 HG23 THR A 31 2.867 -14.493 -5.159 1.00 0.00 H ATOM 521 N ILE A 32 3.277 -11.829 -1.793 1.00 0.00 N ATOM 522 CA ILE A 32 2.175 -11.239 -1.053 1.00 0.00 C ATOM 523 C ILE A 32 2.699 -10.073 -0.210 1.00 0.00 C ATOM 524 O ILE A 32 3.633 -10.242 0.575 1.00 0.00 O ATOM 525 CB ILE A 32 1.477 -12.267 -0.145 1.00 0.00 C ATOM 526 CG1 ILE A 32 0.813 -13.359 -0.987 1.00 0.00 C ATOM 527 CG2 ILE A 32 0.453 -11.580 0.746 1.00 0.00 C ATOM 528 CD1 ILE A 32 -0.287 -12.850 -1.890 1.00 0.00 C ATOM 529 H ILE A 32 4.057 -12.112 -1.236 1.00 0.00 H ATOM 530 HA ILE A 32 1.466 -10.846 -1.782 1.00 0.00 H ATOM 531 HB ILE A 32 2.225 -12.759 0.475 1.00 0.00 H ATOM 532 HG12 ILE A 32 1.592 -13.823 -1.590 1.00 0.00 H ATOM 533 HG13 ILE A 32 0.403 -14.097 -0.296 1.00 0.00 H ATOM 534 HG21 ILE A 32 -0.032 -12.322 1.381 1.00 0.00 H ATOM 535 HG22 ILE A 32 0.951 -10.839 1.369 1.00 0.00 H ATOM 536 HG23 ILE A 32 -0.298 -11.088 0.126 1.00 0.00 H ATOM 537 HD11 ILE A 32 -0.710 -13.683 -2.454 1.00 0.00 H ATOM 538 HD12 ILE A 32 -1.069 -12.387 -1.287 1.00 0.00 H ATOM 539 HD13 ILE A 32 0.120 -12.115 -2.582 1.00 0.00 H ATOM 540 N PRO A 33 2.058 -8.890 -0.403 1.00 0.00 N ATOM 541 CA PRO A 33 2.438 -7.703 0.344 1.00 0.00 C ATOM 542 C PRO A 33 2.018 -7.821 1.811 1.00 0.00 C ATOM 543 O PRO A 33 1.131 -8.604 2.145 1.00 0.00 O ATOM 544 CB PRO A 33 1.713 -6.563 -0.378 1.00 0.00 C ATOM 545 CG PRO A 33 0.517 -7.209 -0.989 1.00 0.00 C ATOM 546 CD PRO A 33 0.967 -8.593 -1.379 1.00 0.00 C ATOM 547 HA PRO A 33 3.432 -7.600 0.352 1.00 0.00 H ATOM 548 HB2 PRO A 33 1.423 -5.764 0.319 1.00 0.00 H ATOM 549 HB3 PRO A 33 2.352 -6.103 -1.148 1.00 0.00 H ATOM 550 HG2 PRO A 33 -0.319 -7.253 -0.275 1.00 0.00 H ATOM 551 HG3 PRO A 33 0.163 -6.646 -1.865 1.00 0.00 H ATOM 552 HD2 PRO A 33 0.156 -9.332 -1.300 1.00 0.00 H ATOM 553 HD3 PRO A 33 1.339 -8.632 -2.414 1.00 0.00 H ATOM 554 N VAL A 34 2.675 -7.029 2.645 1.00 0.00 N ATOM 555 CA VAL A 34 2.647 -7.266 4.078 1.00 0.00 C ATOM 556 C VAL A 34 1.964 -6.085 4.773 1.00 0.00 C ATOM 557 O VAL A 34 1.505 -6.210 5.908 1.00 0.00 O ATOM 558 CB VAL A 34 4.060 -7.465 4.657 1.00 0.00 C ATOM 559 CG1 VAL A 34 4.740 -8.658 4.002 1.00 0.00 C ATOM 560 CG2 VAL A 34 4.895 -6.208 4.465 1.00 0.00 C ATOM 561 H VAL A 34 3.217 -6.239 2.359 1.00 0.00 H ATOM 562 HA VAL A 34 2.055 -8.165 4.252 1.00 0.00 H ATOM 563 HB VAL A 34 3.984 -7.634 5.731 1.00 0.00 H ATOM 564 HG11 VAL A 34 5.739 -8.784 4.422 1.00 0.00 H ATOM 565 HG12 VAL A 34 4.154 -9.558 4.188 1.00 0.00 H ATOM 566 HG13 VAL A 34 4.819 -8.489 2.929 1.00 0.00 H ATOM 567 HG21 VAL A 34 5.891 -6.364 4.880 1.00 0.00 H ATOM 568 HG22 VAL A 34 4.975 -5.984 3.401 1.00 0.00 H ATOM 569 HG23 VAL A 34 4.418 -5.372 4.978 1.00 0.00 H ATOM 570 N LYS A 35 1.923 -4.967 4.065 1.00 0.00 N ATOM 571 CA LYS A 35 1.259 -3.781 4.577 1.00 0.00 C ATOM 572 C LYS A 35 0.659 -2.993 3.411 1.00 0.00 C ATOM 573 O LYS A 35 1.231 -2.956 2.322 1.00 0.00 O ATOM 574 CB LYS A 35 2.235 -2.912 5.373 1.00 0.00 C ATOM 575 CG LYS A 35 2.684 -3.520 6.695 1.00 0.00 C ATOM 576 CD LYS A 35 3.372 -2.486 7.573 1.00 0.00 C ATOM 577 CE LYS A 35 2.362 -1.563 8.239 1.00 0.00 C ATOM 578 NZ LYS A 35 3.000 -0.672 9.246 1.00 0.00 N ATOM 579 H LYS A 35 2.331 -4.864 3.157 1.00 0.00 H ATOM 580 HA LYS A 35 0.448 -4.114 5.224 1.00 0.00 H ATOM 581 HB2 LYS A 35 3.104 -2.743 4.737 1.00 0.00 H ATOM 582 HB3 LYS A 35 1.735 -1.962 5.562 1.00 0.00 H ATOM 583 HG2 LYS A 35 1.808 -3.911 7.212 1.00 0.00 H ATOM 584 HG3 LYS A 35 3.375 -4.335 6.483 1.00 0.00 H ATOM 585 HD2 LYS A 35 3.948 -3.008 8.339 1.00 0.00 H ATOM 586 HD3 LYS A 35 4.047 -1.896 6.953 1.00 0.00 H ATOM 587 HE2 LYS A 35 1.890 -0.958 7.467 1.00 0.00 H ATOM 588 HE3 LYS A 35 1.607 -2.180 8.727 1.00 0.00 H ATOM 589 HZ1 LYS A 35 2.298 -0.078 9.663 1.00 0.00 H ATOM 590 HZ2 LYS A 35 3.437 -1.233 9.964 1.00 0.00 H ATOM 591 N ARG A 36 -0.488 -2.384 3.679 1.00 0.00 N ATOM 592 CA ARG A 36 -1.160 -1.583 2.671 1.00 0.00 C ATOM 593 C ARG A 36 -1.852 -0.383 3.323 1.00 0.00 C ATOM 594 O ARG A 36 -2.332 -0.477 4.452 1.00 0.00 O ATOM 595 CB ARG A 36 -2.123 -2.406 1.829 1.00 0.00 C ATOM 596 CG ARG A 36 -1.471 -3.500 0.999 1.00 0.00 C ATOM 597 CD ARG A 36 -1.543 -4.855 1.605 1.00 0.00 C ATOM 598 NE ARG A 36 -2.892 -5.376 1.755 1.00 0.00 N ATOM 599 CZ ARG A 36 -3.540 -6.101 0.821 1.00 0.00 C ATOM 600 NH1 ARG A 36 -2.983 -6.359 -0.341 1.00 0.00 N ATOM 601 NH2 ARG A 36 -4.760 -6.526 1.097 1.00 0.00 N ATOM 602 H ARG A 36 -0.954 -2.432 4.561 1.00 0.00 H ATOM 603 HA ARG A 36 -0.368 -1.258 1.997 1.00 0.00 H ATOM 604 HB2 ARG A 36 -2.842 -2.854 2.513 1.00 0.00 H ATOM 605 HB3 ARG A 36 -2.638 -1.711 1.165 1.00 0.00 H ATOM 606 HG2 ARG A 36 -1.966 -3.540 0.028 1.00 0.00 H ATOM 607 HG3 ARG A 36 -0.419 -3.249 0.859 1.00 0.00 H ATOM 608 HD2 ARG A 36 -0.990 -5.553 0.979 1.00 0.00 H ATOM 609 HD3 ARG A 36 -1.093 -4.821 2.597 1.00 0.00 H ATOM 610 HE ARG A 36 -3.533 -5.293 2.532 1.00 0.00 H ATOM 611 HH11 ARG A 36 -3.421 -6.886 -1.070 1.00 0.00 H ATOM 612 HH21 ARG A 36 -5.180 -6.303 1.989 1.00 0.00 H ATOM 613 HH22 ARG A 36 -5.268 -7.070 0.415 1.00 0.00 H ATOM 614 N GLY A 37 -1.883 0.715 2.584 1.00 0.00 N ATOM 615 CA GLY A 37 -2.499 1.935 3.081 1.00 0.00 C ATOM 616 C GLY A 37 -2.553 3.005 1.989 1.00 0.00 C ATOM 617 O GLY A 37 -2.375 2.705 0.810 1.00 0.00 O ATOM 618 H GLY A 37 -1.497 0.782 1.664 1.00 0.00 H ATOM 619 HA2 GLY A 37 -3.506 1.721 3.435 1.00 0.00 H ATOM 620 HA3 GLY A 37 -1.934 2.311 3.935 1.00 0.00 H ATOM 621 N CYS A 38 -2.802 4.233 2.421 1.00 0.00 N ATOM 622 CA CYS A 38 -2.867 5.354 1.498 1.00 0.00 C ATOM 623 C CYS A 38 -1.545 6.123 1.582 1.00 0.00 C ATOM 624 O CYS A 38 -0.859 6.075 2.602 1.00 0.00 O ATOM 625 CB CYS A 38 -4.029 6.188 2.036 1.00 0.00 C ATOM 626 SG CYS A 38 -5.622 5.333 2.051 1.00 0.00 S ATOM 627 H CYS A 38 -2.957 4.468 3.381 1.00 0.00 H ATOM 628 HA CYS A 38 -3.004 4.931 0.502 1.00 0.00 H ATOM 629 HB2 CYS A 38 -3.836 6.485 3.067 1.00 0.00 H ATOM 630 HB3 CYS A 38 -4.170 7.078 1.422 1.00 0.00 H ATOM 631 N ILE A 39 -1.228 6.811 0.496 1.00 0.00 N ATOM 632 CA ILE A 39 -0.128 7.761 0.506 1.00 0.00 C ATOM 633 C ILE A 39 -0.291 8.738 -0.661 1.00 0.00 C ATOM 634 O ILE A 39 -1.018 8.456 -1.612 1.00 0.00 O ATOM 635 CB ILE A 39 1.239 7.058 0.409 1.00 0.00 C ATOM 636 CG1 ILE A 39 2.365 8.028 0.776 1.00 0.00 C ATOM 637 CG2 ILE A 39 1.450 6.496 -0.989 1.00 0.00 C ATOM 638 CD1 ILE A 39 3.642 7.345 1.208 1.00 0.00 C ATOM 639 H ILE A 39 -1.707 6.730 -0.379 1.00 0.00 H ATOM 640 HA ILE A 39 -0.191 8.323 1.437 1.00 0.00 H ATOM 641 HB ILE A 39 1.273 6.248 1.136 1.00 0.00 H ATOM 642 HG12 ILE A 39 2.561 8.644 -0.101 1.00 0.00 H ATOM 643 HG13 ILE A 39 1.998 8.659 1.587 1.00 0.00 H ATOM 644 HG21 ILE A 39 2.420 6.003 -1.039 1.00 0.00 H ATOM 645 HG22 ILE A 39 0.664 5.775 -1.213 1.00 0.00 H ATOM 646 HG23 ILE A 39 1.416 7.308 -1.716 1.00 0.00 H ATOM 647 HD11 ILE A 39 4.393 8.096 1.453 1.00 0.00 H ATOM 648 HD12 ILE A 39 3.447 6.729 2.087 1.00 0.00 H ATOM 649 HD13 ILE A 39 4.011 6.715 0.400 1.00 0.00 H ATOM 650 N ASP A 40 0.398 9.863 -0.549 1.00 0.00 N ATOM 651 CA ASP A 40 0.328 10.887 -1.578 1.00 0.00 C ATOM 652 C ASP A 40 1.417 10.632 -2.621 1.00 0.00 C ATOM 653 O ASP A 40 1.140 10.608 -3.820 1.00 0.00 O ATOM 654 CB ASP A 40 0.479 12.283 -0.968 1.00 0.00 C ATOM 655 CG ASP A 40 1.690 12.445 -0.059 1.00 0.00 C ATOM 656 OD1 ASP A 40 2.308 11.455 0.258 1.00 0.00 O ATOM 657 OD2 ASP A 40 2.082 13.562 0.181 1.00 0.00 O ATOM 658 H ASP A 40 0.994 10.079 0.225 1.00 0.00 H ATOM 659 HA ASP A 40 -0.676 10.808 -1.993 1.00 0.00 H ATOM 660 HB2 ASP A 40 0.471 13.083 -1.708 1.00 0.00 H ATOM 661 HB3 ASP A 40 -0.432 12.330 -0.370 1.00 0.00 H ATOM 662 HD2 ASP A 40 2.907 13.536 0.746 1.00 0.00 H ATOM 663 N VAL A 41 2.631 10.445 -2.128 1.00 0.00 N ATOM 664 CA VAL A 41 3.774 10.248 -3.005 1.00 0.00 C ATOM 665 C VAL A 41 4.329 8.836 -2.804 1.00 0.00 C ATOM 666 O VAL A 41 4.616 8.433 -1.679 1.00 0.00 O ATOM 667 CB VAL A 41 4.883 11.284 -2.747 1.00 0.00 C ATOM 668 CG1 VAL A 41 6.063 11.045 -3.676 1.00 0.00 C ATOM 669 CG2 VAL A 41 4.344 12.695 -2.923 1.00 0.00 C ATOM 670 H VAL A 41 2.843 10.427 -1.152 1.00 0.00 H ATOM 671 HA VAL A 41 3.419 10.341 -4.033 1.00 0.00 H ATOM 672 HB VAL A 41 5.213 11.199 -1.711 1.00 0.00 H ATOM 673 HG11 VAL A 41 6.837 11.787 -3.480 1.00 0.00 H ATOM 674 HG12 VAL A 41 6.466 10.047 -3.506 1.00 0.00 H ATOM 675 HG13 VAL A 41 5.733 11.132 -4.712 1.00 0.00 H ATOM 676 HG21 VAL A 41 5.141 13.415 -2.736 1.00 0.00 H ATOM 677 HG22 VAL A 41 3.975 12.819 -3.941 1.00 0.00 H ATOM 678 HG23 VAL A 41 3.529 12.865 -2.219 1.00 0.00 H ATOM 679 N CYS A 42 4.464 8.123 -3.913 1.00 0.00 N ATOM 680 CA CYS A 42 4.900 6.738 -3.863 1.00 0.00 C ATOM 681 C CYS A 42 6.373 6.712 -3.454 1.00 0.00 C ATOM 682 O CYS A 42 7.217 7.312 -4.118 1.00 0.00 O ATOM 683 CB CYS A 42 4.663 6.023 -5.194 1.00 0.00 C ATOM 684 SG CYS A 42 5.067 4.237 -5.190 1.00 0.00 S ATOM 685 H CYS A 42 4.282 8.477 -4.830 1.00 0.00 H ATOM 686 HA CYS A 42 4.280 6.242 -3.115 1.00 0.00 H ATOM 687 HB2 CYS A 42 3.618 6.150 -5.473 1.00 0.00 H ATOM 688 HB3 CYS A 42 5.260 6.514 -5.966 1.00 0.00 H ATOM 689 N PRO A 43 6.647 5.991 -2.334 1.00 0.00 N ATOM 690 CA PRO A 43 8.000 5.898 -1.816 1.00 0.00 C ATOM 691 C PRO A 43 8.862 4.988 -2.694 1.00 0.00 C ATOM 692 O PRO A 43 8.387 3.969 -3.193 1.00 0.00 O ATOM 693 CB PRO A 43 7.818 5.338 -0.401 1.00 0.00 C ATOM 694 CG PRO A 43 6.544 4.566 -0.469 1.00 0.00 C ATOM 695 CD PRO A 43 5.677 5.311 -1.448 1.00 0.00 C ATOM 696 HA PRO A 43 8.442 6.795 -1.834 1.00 0.00 H ATOM 697 HB2 PRO A 43 8.660 4.692 -0.112 1.00 0.00 H ATOM 698 HB3 PRO A 43 7.757 6.142 0.347 1.00 0.00 H ATOM 699 HG2 PRO A 43 6.722 3.533 -0.804 1.00 0.00 H ATOM 700 HG3 PRO A 43 6.063 4.506 0.519 1.00 0.00 H ATOM 701 HD2 PRO A 43 5.026 4.638 -2.024 1.00 0.00 H ATOM 702 HD3 PRO A 43 5.024 6.043 -0.952 1.00 0.00 H ATOM 703 N LYS A 44 10.115 5.390 -2.856 1.00 0.00 N ATOM 704 CA LYS A 44 11.038 4.639 -3.688 1.00 0.00 C ATOM 705 C LYS A 44 11.357 3.303 -3.014 1.00 0.00 C ATOM 706 O LYS A 44 11.229 3.171 -1.797 1.00 0.00 O ATOM 707 CB LYS A 44 12.318 5.439 -3.938 1.00 0.00 C ATOM 708 CG LYS A 44 12.121 6.697 -4.772 1.00 0.00 C ATOM 709 CD LYS A 44 13.434 7.438 -4.977 1.00 0.00 C ATOM 710 CE LYS A 44 13.245 8.672 -5.846 1.00 0.00 C ATOM 711 NZ LYS A 44 14.522 9.408 -6.054 1.00 0.00 N ATOM 712 H LYS A 44 10.497 6.209 -2.431 1.00 0.00 H ATOM 713 HA LYS A 44 10.535 4.437 -4.634 1.00 0.00 H ATOM 714 HB2 LYS A 44 12.721 5.710 -2.962 1.00 0.00 H ATOM 715 HB3 LYS A 44 13.017 4.774 -4.446 1.00 0.00 H ATOM 716 HG2 LYS A 44 11.709 6.410 -5.741 1.00 0.00 H ATOM 717 HG3 LYS A 44 11.414 7.347 -4.256 1.00 0.00 H ATOM 718 HD2 LYS A 44 13.821 7.735 -4.001 1.00 0.00 H ATOM 719 HD3 LYS A 44 14.142 6.763 -5.457 1.00 0.00 H ATOM 720 HE2 LYS A 44 12.848 8.355 -6.809 1.00 0.00 H ATOM 721 HE3 LYS A 44 12.525 9.328 -5.356 1.00 0.00 H ATOM 722 HZ1 LYS A 44 14.353 10.218 -6.634 1.00 0.00 H ATOM 723 HZ2 LYS A 44 14.890 9.703 -5.161 1.00 0.00 H ATOM 724 N ASN A 45 11.767 2.346 -3.833 1.00 0.00 N ATOM 725 CA ASN A 45 11.969 0.988 -3.355 1.00 0.00 C ATOM 726 C ASN A 45 13.261 0.926 -2.538 1.00 0.00 C ATOM 727 O ASN A 45 14.233 1.610 -2.853 1.00 0.00 O ATOM 728 CB ASN A 45 12.001 -0.012 -4.496 1.00 0.00 C ATOM 729 CG ASN A 45 10.689 -0.151 -5.216 1.00 0.00 C ATOM 730 OD1 ASN A 45 9.620 0.119 -4.658 1.00 0.00 O ATOM 731 ND2 ASN A 45 10.758 -0.649 -6.425 1.00 0.00 N ATOM 732 H ASN A 45 11.961 2.485 -4.804 1.00 0.00 H ATOM 733 HA ASN A 45 11.087 0.760 -2.758 1.00 0.00 H ATOM 734 HB2 ASN A 45 12.810 0.001 -5.227 1.00 0.00 H ATOM 735 HB3 ASN A 45 12.128 -0.865 -3.829 1.00 0.00 H ATOM 736 HD21 ASN A 45 9.923 -0.769 -6.964 1.00 0.00 H ATOM 737 HD22 ASN A 45 11.644 -0.908 -6.808 1.00 0.00 H ATOM 738 N SER A 46 13.228 0.100 -1.502 1.00 0.00 N ATOM 739 CA SER A 46 14.398 -0.093 -0.663 1.00 0.00 C ATOM 740 C SER A 46 14.968 -1.497 -0.876 1.00 0.00 C ATOM 741 O SER A 46 14.404 -2.293 -1.624 1.00 0.00 O ATOM 742 CB SER A 46 14.043 0.131 0.794 1.00 0.00 C ATOM 743 OG SER A 46 13.174 -0.854 1.282 1.00 0.00 O ATOM 744 H SER A 46 12.425 -0.431 -1.235 1.00 0.00 H ATOM 745 HA SER A 46 15.115 0.663 -0.988 1.00 0.00 H ATOM 746 HB2 SER A 46 14.961 0.117 1.382 1.00 0.00 H ATOM 747 HB3 SER A 46 13.566 1.105 0.892 1.00 0.00 H ATOM 748 HG SER A 46 12.341 -0.810 0.807 1.00 0.00 H ATOM 749 N LEU A 47 16.080 -1.759 -0.203 1.00 0.00 N ATOM 750 CA LEU A 47 16.768 -3.029 -0.360 1.00 0.00 C ATOM 751 C LEU A 47 16.004 -4.117 0.399 1.00 0.00 C ATOM 752 O LEU A 47 16.064 -5.290 0.035 1.00 0.00 O ATOM 753 CB LEU A 47 18.214 -2.924 0.138 1.00 0.00 C ATOM 754 CG LEU A 47 19.106 -1.950 -0.644 1.00 0.00 C ATOM 755 CD1 LEU A 47 20.470 -1.840 0.022 1.00 0.00 C ATOM 756 CD2 LEU A 47 19.245 -2.431 -2.081 1.00 0.00 C ATOM 757 H LEU A 47 16.507 -1.122 0.439 1.00 0.00 H ATOM 758 HA LEU A 47 16.759 -3.276 -1.421 1.00 0.00 H ATOM 759 HB2 LEU A 47 18.030 -2.538 1.139 1.00 0.00 H ATOM 760 HB3 LEU A 47 18.690 -3.902 0.208 1.00 0.00 H ATOM 761 HG LEU A 47 18.595 -0.987 -0.663 1.00 0.00 H ATOM 762 HD11 LEU A 47 21.095 -1.146 -0.539 1.00 0.00 H ATOM 763 HD12 LEU A 47 20.348 -1.472 1.042 1.00 0.00 H ATOM 764 HD13 LEU A 47 20.944 -2.820 0.045 1.00 0.00 H ATOM 765 HD21 LEU A 47 19.877 -1.738 -2.636 1.00 0.00 H ATOM 766 HD22 LEU A 47 19.696 -3.423 -2.091 1.00 0.00 H ATOM 767 HD23 LEU A 47 18.260 -2.475 -2.547 1.00 0.00 H ATOM 768 N LEU A 48 15.305 -3.687 1.438 1.00 0.00 N ATOM 769 CA LEU A 48 14.672 -4.622 2.353 1.00 0.00 C ATOM 770 C LEU A 48 13.215 -4.832 1.933 1.00 0.00 C ATOM 771 O LEU A 48 12.752 -5.968 1.836 1.00 0.00 O ATOM 772 CB LEU A 48 14.762 -4.109 3.795 1.00 0.00 C ATOM 773 CG LEU A 48 16.185 -3.942 4.342 1.00 0.00 C ATOM 774 CD1 LEU A 48 16.140 -3.352 5.745 1.00 0.00 C ATOM 775 CD2 LEU A 48 16.888 -5.291 4.348 1.00 0.00 C ATOM 776 H LEU A 48 15.167 -2.721 1.660 1.00 0.00 H ATOM 777 HA LEU A 48 15.198 -5.572 2.262 1.00 0.00 H ATOM 778 HB2 LEU A 48 14.295 -3.133 3.666 1.00 0.00 H ATOM 779 HB3 LEU A 48 14.160 -4.711 4.475 1.00 0.00 H ATOM 780 HG LEU A 48 16.723 -3.290 3.654 1.00 0.00 H ATOM 781 HD11 LEU A 48 17.155 -3.237 6.125 1.00 0.00 H ATOM 782 HD12 LEU A 48 15.654 -2.377 5.713 1.00 0.00 H ATOM 783 HD13 LEU A 48 15.580 -4.016 6.401 1.00 0.00 H ATOM 784 HD21 LEU A 48 17.900 -5.172 4.736 1.00 0.00 H ATOM 785 HD22 LEU A 48 16.336 -5.988 4.980 1.00 0.00 H ATOM 786 HD23 LEU A 48 16.934 -5.683 3.332 1.00 0.00 H ATOM 787 N VAL A 49 12.535 -3.720 1.696 1.00 0.00 N ATOM 788 CA VAL A 49 11.119 -3.764 1.373 1.00 0.00 C ATOM 789 C VAL A 49 10.882 -3.053 0.040 1.00 0.00 C ATOM 790 O VAL A 49 11.570 -2.085 -0.283 1.00 0.00 O ATOM 791 CB VAL A 49 10.259 -3.110 2.471 1.00 0.00 C ATOM 792 CG1 VAL A 49 10.367 -3.895 3.770 1.00 0.00 C ATOM 793 CG2 VAL A 49 10.679 -1.664 2.687 1.00 0.00 C ATOM 794 H VAL A 49 12.934 -2.804 1.723 1.00 0.00 H ATOM 795 HA VAL A 49 10.838 -4.811 1.268 1.00 0.00 H ATOM 796 HB VAL A 49 9.220 -3.092 2.143 1.00 0.00 H ATOM 797 HG11 VAL A 49 9.753 -3.418 4.535 1.00 0.00 H ATOM 798 HG12 VAL A 49 10.019 -4.915 3.609 1.00 0.00 H ATOM 799 HG13 VAL A 49 11.406 -3.912 4.100 1.00 0.00 H ATOM 800 HG21 VAL A 49 10.061 -1.217 3.466 1.00 0.00 H ATOM 801 HG22 VAL A 49 11.726 -1.632 2.992 1.00 0.00 H ATOM 802 HG23 VAL A 49 10.554 -1.106 1.760 1.00 0.00 H ATOM 803 N LYS A 50 9.908 -3.561 -0.700 1.00 0.00 N ATOM 804 CA LYS A 50 9.552 -2.967 -1.978 1.00 0.00 C ATOM 805 C LYS A 50 8.221 -2.225 -1.837 1.00 0.00 C ATOM 806 O LYS A 50 7.347 -2.648 -1.082 1.00 0.00 O ATOM 807 CB LYS A 50 9.463 -4.034 -3.070 1.00 0.00 C ATOM 808 CG LYS A 50 9.056 -3.502 -4.438 1.00 0.00 C ATOM 809 CD LYS A 50 8.942 -4.627 -5.457 1.00 0.00 C ATOM 810 CE LYS A 50 8.476 -4.105 -6.808 1.00 0.00 C ATOM 811 NZ LYS A 50 8.284 -5.204 -7.793 1.00 0.00 N ATOM 812 H LYS A 50 9.367 -4.360 -0.440 1.00 0.00 H ATOM 813 HA LYS A 50 10.325 -2.241 -2.229 1.00 0.00 H ATOM 814 HB2 LYS A 50 10.447 -4.499 -3.140 1.00 0.00 H ATOM 815 HB3 LYS A 50 8.735 -4.773 -2.737 1.00 0.00 H ATOM 816 HG2 LYS A 50 8.092 -3.000 -4.341 1.00 0.00 H ATOM 817 HG3 LYS A 50 9.807 -2.786 -4.769 1.00 0.00 H ATOM 818 HD2 LYS A 50 9.920 -5.096 -5.566 1.00 0.00 H ATOM 819 HD3 LYS A 50 8.227 -5.361 -5.085 1.00 0.00 H ATOM 820 HE2 LYS A 50 7.533 -3.579 -6.664 1.00 0.00 H ATOM 821 HE3 LYS A 50 9.225 -3.409 -7.182 1.00 0.00 H ATOM 822 HZ1 LYS A 50 7.977 -4.817 -8.673 1.00 0.00 H ATOM 823 HZ2 LYS A 50 9.159 -5.691 -7.927 1.00 0.00 H ATOM 824 N TYR A 51 8.108 -1.130 -2.575 1.00 0.00 N ATOM 825 CA TYR A 51 6.911 -0.307 -2.516 1.00 0.00 C ATOM 826 C TYR A 51 6.204 -0.274 -3.873 1.00 0.00 C ATOM 827 O TYR A 51 6.822 0.028 -4.892 1.00 0.00 O ATOM 828 CB TYR A 51 7.261 1.113 -2.064 1.00 0.00 C ATOM 829 CG TYR A 51 7.833 1.188 -0.667 1.00 0.00 C ATOM 830 CD1 TYR A 51 9.203 1.185 -0.456 1.00 0.00 C ATOM 831 CD2 TYR A 51 6.999 1.262 0.439 1.00 0.00 C ATOM 832 CE1 TYR A 51 9.731 1.254 0.819 1.00 0.00 C ATOM 833 CE2 TYR A 51 7.514 1.331 1.719 1.00 0.00 C ATOM 834 CZ TYR A 51 8.882 1.327 1.905 1.00 0.00 C ATOM 835 OH TYR A 51 9.402 1.396 3.177 1.00 0.00 O ATOM 836 H TYR A 51 8.815 -0.803 -3.201 1.00 0.00 H ATOM 837 HA TYR A 51 6.240 -0.743 -1.775 1.00 0.00 H ATOM 838 HB2 TYR A 51 7.988 1.507 -2.776 1.00 0.00 H ATOM 839 HB3 TYR A 51 6.345 1.701 -2.115 1.00 0.00 H ATOM 840 HD1 TYR A 51 9.868 1.128 -1.318 1.00 0.00 H ATOM 841 HD2 TYR A 51 5.920 1.265 0.286 1.00 0.00 H ATOM 842 HE1 TYR A 51 10.811 1.251 0.969 1.00 0.00 H ATOM 843 HE2 TYR A 51 6.843 1.388 2.576 1.00 0.00 H ATOM 844 HH TYR A 51 8.725 1.445 3.857 1.00 0.00 H ATOM 845 N VAL A 52 4.917 -0.588 -3.840 1.00 0.00 N ATOM 846 CA VAL A 52 4.094 -0.498 -5.035 1.00 0.00 C ATOM 847 C VAL A 52 2.899 0.415 -4.757 1.00 0.00 C ATOM 848 O VAL A 52 2.202 0.243 -3.756 1.00 0.00 O ATOM 849 CB VAL A 52 3.596 -1.881 -5.497 1.00 0.00 C ATOM 850 CG1 VAL A 52 2.761 -1.751 -6.761 1.00 0.00 C ATOM 851 CG2 VAL A 52 4.772 -2.819 -5.731 1.00 0.00 C ATOM 852 H VAL A 52 4.437 -0.901 -3.020 1.00 0.00 H ATOM 853 HA VAL A 52 4.702 -0.048 -5.819 1.00 0.00 H ATOM 854 HB VAL A 52 2.992 -2.322 -4.704 1.00 0.00 H ATOM 855 HG11 VAL A 52 2.417 -2.738 -7.073 1.00 0.00 H ATOM 856 HG12 VAL A 52 1.899 -1.113 -6.564 1.00 0.00 H ATOM 857 HG13 VAL A 52 3.365 -1.311 -7.554 1.00 0.00 H ATOM 858 HG21 VAL A 52 4.402 -3.791 -6.055 1.00 0.00 H ATOM 859 HG22 VAL A 52 5.422 -2.402 -6.500 1.00 0.00 H ATOM 860 HG23 VAL A 52 5.334 -2.936 -4.804 1.00 0.00 H ATOM 861 N CYS A 53 2.697 1.365 -5.657 1.00 0.00 N ATOM 862 CA CYS A 53 1.593 2.301 -5.523 1.00 0.00 C ATOM 863 C CYS A 53 0.685 2.151 -6.747 1.00 0.00 C ATOM 864 O CYS A 53 1.131 1.702 -7.802 1.00 0.00 O ATOM 865 CB CYS A 53 2.088 3.740 -5.353 1.00 0.00 C ATOM 866 SG CYS A 53 3.396 3.954 -4.091 1.00 0.00 S ATOM 867 H CYS A 53 3.270 1.501 -6.464 1.00 0.00 H ATOM 868 HA CYS A 53 1.062 2.029 -4.612 1.00 0.00 H ATOM 869 HB2 CYS A 53 2.461 4.093 -6.314 1.00 0.00 H ATOM 870 HB3 CYS A 53 1.240 4.371 -5.087 1.00 0.00 H ATOM 871 N CYS A 54 -0.568 2.537 -6.564 1.00 0.00 N ATOM 872 CA CYS A 54 -1.518 2.540 -7.664 1.00 0.00 C ATOM 873 C CYS A 54 -2.598 3.582 -7.364 1.00 0.00 C ATOM 874 O CYS A 54 -2.962 3.789 -6.206 1.00 0.00 O ATOM 875 CB CYS A 54 -2.114 1.151 -7.900 1.00 0.00 C ATOM 876 SG CYS A 54 -2.676 0.290 -6.387 1.00 0.00 S ATOM 877 H CYS A 54 -0.938 2.844 -5.687 1.00 0.00 H ATOM 878 HA CYS A 54 -0.958 2.811 -8.560 1.00 0.00 H ATOM 879 HB2 CYS A 54 -2.956 1.250 -8.586 1.00 0.00 H ATOM 880 HB3 CYS A 54 -1.368 0.531 -8.398 1.00 0.00 H ATOM 881 N ASN A 55 -3.081 4.209 -8.424 1.00 0.00 N ATOM 882 CA ASN A 55 -3.731 5.503 -8.298 1.00 0.00 C ATOM 883 C ASN A 55 -5.247 5.319 -8.386 1.00 0.00 C ATOM 884 O ASN A 55 -5.954 6.191 -8.886 1.00 0.00 O ATOM 885 CB ASN A 55 -3.244 6.485 -9.348 1.00 0.00 C ATOM 886 CG ASN A 55 -3.538 6.058 -10.759 1.00 0.00 C ATOM 887 OD1 ASN A 55 -3.948 4.919 -11.012 1.00 0.00 O ATOM 888 ND2 ASN A 55 -3.255 6.937 -11.685 1.00 0.00 N ATOM 889 H ASN A 55 -3.034 3.851 -9.357 1.00 0.00 H ATOM 890 HA ASN A 55 -3.413 5.890 -7.330 1.00 0.00 H ATOM 891 HB2 ASN A 55 -3.442 7.553 -9.248 1.00 0.00 H ATOM 892 HB3 ASN A 55 -2.193 6.290 -9.134 1.00 0.00 H ATOM 893 HD21 ASN A 55 -3.425 6.722 -12.647 1.00 0.00 H ATOM 894 HD22 ASN A 55 -2.868 7.824 -11.433 1.00 0.00 H ATOM 895 N THR A 56 -5.700 4.176 -7.892 1.00 0.00 N ATOM 896 CA THR A 56 -7.127 3.897 -7.841 1.00 0.00 C ATOM 897 C THR A 56 -7.503 3.288 -6.488 1.00 0.00 C ATOM 898 O THR A 56 -6.630 2.951 -5.690 1.00 0.00 O ATOM 899 CB THR A 56 -7.557 2.943 -8.970 1.00 0.00 C ATOM 900 OG1 THR A 56 -6.801 1.727 -8.887 1.00 0.00 O ATOM 901 CG2 THR A 56 -7.329 3.586 -10.328 1.00 0.00 C ATOM 902 H THR A 56 -5.116 3.452 -7.530 1.00 0.00 H ATOM 903 HA THR A 56 -7.665 4.840 -7.928 1.00 0.00 H ATOM 904 HB THR A 56 -8.616 2.709 -8.852 1.00 0.00 H ATOM 905 HG1 THR A 56 -7.071 1.134 -9.592 1.00 0.00 H ATOM 906 HG21 THR A 56 -7.640 2.897 -11.113 1.00 0.00 H ATOM 907 HG22 THR A 56 -7.912 4.504 -10.399 1.00 0.00 H ATOM 908 HG23 THR A 56 -6.272 3.818 -10.447 1.00 0.00 H ATOM 909 N ASP A 57 -8.804 3.167 -6.273 1.00 0.00 N ATOM 910 CA ASP A 57 -9.313 2.782 -4.969 1.00 0.00 C ATOM 911 C ASP A 57 -9.219 1.261 -4.816 1.00 0.00 C ATOM 912 O ASP A 57 -9.486 0.522 -5.761 1.00 0.00 O ATOM 913 CB ASP A 57 -10.757 3.257 -4.786 1.00 0.00 C ATOM 914 CG ASP A 57 -10.908 4.763 -4.624 1.00 0.00 C ATOM 915 OD1 ASP A 57 -10.303 5.309 -3.731 1.00 0.00 O ATOM 916 OD2 ASP A 57 -11.496 5.377 -5.481 1.00 0.00 O ATOM 917 H ASP A 57 -9.504 3.325 -6.970 1.00 0.00 H ATOM 918 HA ASP A 57 -8.689 3.312 -4.249 1.00 0.00 H ATOM 919 HB2 ASP A 57 -11.432 2.907 -5.567 1.00 0.00 H ATOM 920 HB3 ASP A 57 -11.002 2.765 -3.843 1.00 0.00 H ATOM 921 HD2 ASP A 57 -11.488 6.358 -5.288 1.00 0.00 H ATOM 922 N ARG A 58 -8.837 0.841 -3.619 1.00 0.00 N ATOM 923 CA ARG A 58 -8.826 -0.575 -3.291 1.00 0.00 C ATOM 924 C ARG A 58 -8.065 -1.360 -4.360 1.00 0.00 C ATOM 925 O ARG A 58 -8.422 -2.495 -4.674 1.00 0.00 O ATOM 926 CB ARG A 58 -10.227 -1.126 -3.071 1.00 0.00 C ATOM 927 CG ARG A 58 -11.010 -0.457 -1.952 1.00 0.00 C ATOM 928 CD ARG A 58 -12.231 -1.192 -1.533 1.00 0.00 C ATOM 929 NE ARG A 58 -11.974 -2.492 -0.934 1.00 0.00 N ATOM 930 CZ ARG A 58 -12.919 -3.422 -0.694 1.00 0.00 C ATOM 931 NH1 ARG A 58 -14.184 -3.189 -0.964 1.00 0.00 N ATOM 932 NH2 ARG A 58 -12.542 -4.569 -0.156 1.00 0.00 N ATOM 933 H ARG A 58 -8.540 1.449 -2.882 1.00 0.00 H ATOM 934 HA ARG A 58 -8.321 -0.633 -2.327 1.00 0.00 H ATOM 935 HB2 ARG A 58 -10.767 -1.007 -4.009 1.00 0.00 H ATOM 936 HB3 ARG A 58 -10.118 -2.187 -2.847 1.00 0.00 H ATOM 937 HG2 ARG A 58 -10.360 -0.362 -1.082 1.00 0.00 H ATOM 938 HG3 ARG A 58 -11.313 0.535 -2.288 1.00 0.00 H ATOM 939 HD2 ARG A 58 -12.769 -0.595 -0.799 1.00 0.00 H ATOM 940 HD3 ARG A 58 -12.863 -1.353 -2.405 1.00 0.00 H ATOM 941 HE ARG A 58 -11.103 -2.895 -0.615 1.00 0.00 H ATOM 942 HH11 ARG A 58 -14.924 -3.841 -0.800 1.00 0.00 H ATOM 943 HH21 ARG A 58 -11.568 -4.725 0.062 1.00 0.00 H ATOM 944 HH22 ARG A 58 -13.229 -5.283 0.036 1.00 0.00 H ATOM 945 N CYS A 59 -7.030 -0.726 -4.891 1.00 0.00 N ATOM 946 CA CYS A 59 -6.240 -1.334 -5.948 1.00 0.00 C ATOM 947 C CYS A 59 -5.176 -2.223 -5.303 1.00 0.00 C ATOM 948 O CYS A 59 -4.761 -3.225 -5.883 1.00 0.00 O ATOM 949 CB CYS A 59 -5.623 -0.283 -6.872 1.00 0.00 C ATOM 950 SG CYS A 59 -4.555 0.943 -6.032 1.00 0.00 S ATOM 951 H CYS A 59 -6.729 0.186 -4.613 1.00 0.00 H ATOM 952 HA CYS A 59 -6.927 -1.930 -6.549 1.00 0.00 H ATOM 953 HB2 CYS A 59 -5.039 -0.795 -7.637 1.00 0.00 H ATOM 954 HB3 CYS A 59 -6.425 0.247 -7.383 1.00 0.00 H ATOM 955 N ASN A 60 -4.764 -1.824 -4.108 1.00 0.00 N ATOM 956 CA ASN A 60 -3.719 -2.543 -3.398 1.00 0.00 C ATOM 957 C ASN A 60 -4.360 -3.495 -2.385 1.00 0.00 C ATOM 958 O ASN A 60 -5.228 -4.290 -2.741 1.00 0.00 O ATOM 959 CB ASN A 60 -2.811 -1.579 -2.630 1.00 0.00 C ATOM 960 CG ASN A 60 -3.570 -0.908 -1.483 1.00 0.00 C ATOM 961 OD1 ASN A 60 -4.765 -1.081 -1.309 1.00 0.00 O ATOM 962 ND2 ASN A 60 -2.809 -0.136 -0.712 1.00 0.00 N ATOM 963 OXT ASN A 60 -4.015 -3.469 -1.236 1.00 0.00 O ATOM 964 H ASN A 60 -5.130 -1.028 -3.627 1.00 0.00 H ATOM 965 HA ASN A 60 -3.159 -3.069 -4.170 1.00 0.00 H ATOM 966 HB2 ASN A 60 -1.952 -2.121 -2.234 1.00 0.00 H ATOM 967 HB3 ASN A 60 -2.425 -0.820 -3.309 1.00 0.00 H ATOM 968 HD21 ASN A 60 -1.834 -0.037 -0.909 1.00 0.00 H ATOM 969 HD22 ASN A 60 -3.213 0.346 0.066 1.00 0.00 H TER 970 ASN A 60