ATOM 1 N VAL A 1 6.417 12.594 5.381 1.00 0.00 N ATOM 2 CA VAL A 1 6.058 11.282 4.789 1.00 0.00 C ATOM 3 C VAL A 1 5.046 10.558 5.628 1.00 0.00 C ATOM 4 O VAL A 1 4.712 10.965 6.742 1.00 0.00 O ATOM 5 CB VAL A 1 7.282 10.392 4.544 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.035 10.929 3.312 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.181 10.272 5.794 1.00 0.00 C ATOM 8 H1 VAL A 1 7.208 13.012 4.849 1.00 0.00 H ATOM 9 H2 VAL A 1 6.698 12.453 6.372 1.00 0.00 H ATOM 10 H3 VAL A 1 5.594 13.227 5.342 1.00 0.00 H ATOM 11 HA VAL A 1 5.588 11.504 3.837 1.00 0.00 H ATOM 12 HB VAL A 1 6.948 9.361 4.274 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.356 10.909 2.436 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.907 10.286 3.083 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.370 11.974 3.474 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.603 9.887 6.662 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.625 11.252 6.068 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.009 9.563 5.591 1.00 0.00 H ATOM 19 N ARG A 2 4.519 9.458 5.057 1.00 0.00 N ATOM 20 CA ARG A 2 3.485 8.638 5.612 1.00 0.00 C ATOM 21 C ARG A 2 4.114 7.289 5.801 1.00 0.00 C ATOM 22 O ARG A 2 5.150 6.995 5.198 1.00 0.00 O ATOM 23 CB ARG A 2 2.321 8.442 4.606 1.00 0.00 C ATOM 24 CG ARG A 2 1.877 9.730 3.888 1.00 0.00 C ATOM 25 CD ARG A 2 1.183 9.440 2.547 1.00 0.00 C ATOM 26 NE ARG A 2 -0.235 9.008 2.780 1.00 0.00 N ATOM 27 CZ ARG A 2 -1.314 9.837 2.616 1.00 0.00 C ATOM 28 NH1 ARG A 2 -1.174 11.106 2.133 1.00 0.00 N ATOM 29 NH2 ARG A 2 -2.560 9.386 2.946 1.00 0.00 N ATOM 30 H ARG A 2 4.822 9.177 4.134 1.00 0.00 H ATOM 31 HA ARG A 2 3.148 9.044 6.557 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.661 7.751 3.798 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.455 7.966 5.112 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.240 10.351 4.552 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.768 10.340 3.619 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.228 10.345 1.907 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.708 8.624 2.009 1.00 0.00 H ATOM 38 HE ARG A 2 -0.390 8.076 3.107 1.00 0.00 H ATOM 39 HH11 ARG A 2 -0.275 11.441 1.855 1.00 0.00 H ATOM 40 HH12 ARG A 2 -1.978 11.687 2.012 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.676 8.467 3.322 1.00 0.00 H ATOM 42 HH22 ARG A 2 -3.353 9.983 2.831 1.00 0.00 H ATOM 43 N ASP A 3 3.469 6.414 6.600 1.00 0.00 N ATOM 44 CA ASP A 3 3.792 5.019 6.673 1.00 0.00 C ATOM 45 C ASP A 3 2.389 4.538 6.748 1.00 0.00 C ATOM 46 O ASP A 3 1.591 5.192 7.427 1.00 0.00 O ATOM 47 CB ASP A 3 4.519 4.566 7.966 1.00 0.00 C ATOM 48 CG ASP A 3 5.832 5.323 8.146 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.694 5.238 7.233 1.00 0.00 O ATOM 50 OD2 ASP A 3 5.993 5.999 9.199 1.00 0.00 O ATOM 51 H ASP A 3 2.606 6.589 7.090 1.00 0.00 H ATOM 52 HA ASP A 3 4.269 4.680 5.764 1.00 0.00 H ATOM 53 HB2 ASP A 3 3.880 4.748 8.856 1.00 0.00 H ATOM 54 HB3 ASP A 3 4.733 3.477 7.907 1.00 0.00 H ATOM 55 N GLY A 4 2.011 3.474 6.018 1.00 0.00 N ATOM 56 CA GLY A 4 0.690 2.950 6.179 1.00 0.00 C ATOM 57 C GLY A 4 0.768 1.592 5.607 1.00 0.00 C ATOM 58 O GLY A 4 1.808 1.215 5.066 1.00 0.00 O ATOM 59 H GLY A 4 2.614 2.891 5.455 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.448 2.880 7.231 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.016 3.546 5.583 1.00 0.00 H ATOM 62 N TYR A 5 -0.379 0.876 5.597 1.00 0.00 N ATOM 63 CA TYR A 5 -0.572 -0.219 4.689 1.00 0.00 C ATOM 64 C TYR A 5 -0.816 0.483 3.387 1.00 0.00 C ATOM 65 O TYR A 5 -1.604 1.424 3.346 1.00 0.00 O ATOM 66 CB TYR A 5 -1.803 -1.094 5.013 1.00 0.00 C ATOM 67 CG TYR A 5 -1.482 -2.102 6.071 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.664 -1.782 7.427 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.045 -3.392 5.724 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.446 -2.745 8.419 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.836 -4.360 6.714 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.057 -4.039 8.062 1.00 0.00 C ATOM 73 OH TYR A 5 -0.953 -5.023 9.066 1.00 0.00 O ATOM 74 H TYR A 5 -1.213 1.230 6.008 1.00 0.00 H ATOM 75 HA TYR A 5 0.324 -0.814 4.627 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.630 -0.458 5.386 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.164 -1.638 4.113 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.987 -0.791 7.708 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.900 -3.653 4.686 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.608 -2.489 9.456 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.534 -5.357 6.427 1.00 0.00 H ATOM 82 HH TYR A 5 -1.417 -5.826 8.736 1.00 0.00 H ATOM 83 N ILE A 6 -0.119 0.085 2.309 1.00 0.00 N ATOM 84 CA ILE A 6 -0.223 0.737 1.040 1.00 0.00 C ATOM 85 C ILE A 6 -1.419 0.132 0.378 1.00 0.00 C ATOM 86 O ILE A 6 -1.668 -1.090 0.435 1.00 0.00 O ATOM 87 CB ILE A 6 1.020 0.749 0.141 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.795 1.564 -1.166 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.487 -0.687 -0.139 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.044 1.768 -2.026 1.00 0.00 C ATOM 91 H ILE A 6 0.355 -0.802 2.333 1.00 0.00 H ATOM 92 HA ILE A 6 -0.437 1.776 1.242 1.00 0.00 H ATOM 93 HB ILE A 6 1.832 1.265 0.706 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.042 1.036 -1.789 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.378 2.560 -0.903 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.357 -0.699 -0.826 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.674 -1.274 -0.613 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.798 -1.174 0.804 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.832 2.297 -1.451 1.00 0.00 H ATOM 100 HD12 ILE A 6 1.798 2.376 -2.923 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.449 0.796 -2.375 1.00 0.00 H ATOM 102 N ALA A 7 -2.180 1.086 -0.196 1.00 0.00 N ATOM 103 CA ALA A 7 -3.350 0.899 -0.990 1.00 0.00 C ATOM 104 C ALA A 7 -3.002 1.080 -2.429 1.00 0.00 C ATOM 105 O ALA A 7 -1.984 0.593 -2.905 1.00 0.00 O ATOM 106 CB ALA A 7 -4.458 1.900 -0.647 1.00 0.00 C ATOM 107 H ALA A 7 -1.880 2.031 -0.069 1.00 0.00 H ATOM 108 HA ALA A 7 -3.694 -0.098 -0.836 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.366 1.729 -1.252 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.117 2.945 -0.802 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.763 1.767 0.407 1.00 0.00 H ATOM 112 N GLN A 8 -3.875 1.802 -3.145 1.00 0.00 N ATOM 113 CA GLN A 8 -3.736 2.255 -4.487 1.00 0.00 C ATOM 114 C GLN A 8 -4.484 3.540 -4.302 1.00 0.00 C ATOM 115 O GLN A 8 -5.241 3.596 -3.325 1.00 0.00 O ATOM 116 CB GLN A 8 -4.518 1.396 -5.503 1.00 0.00 C ATOM 117 CG GLN A 8 -3.986 -0.039 -5.613 1.00 0.00 C ATOM 118 CD GLN A 8 -5.016 -0.844 -6.398 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.320 -0.501 -7.546 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.584 -1.910 -5.766 1.00 0.00 N ATOM 121 H GLN A 8 -4.667 2.272 -2.724 1.00 0.00 H ATOM 122 HA GLN A 8 -2.693 2.414 -4.726 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.587 1.356 -5.194 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.496 1.866 -6.511 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.014 -0.035 -6.147 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.833 -0.478 -4.605 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.387 -2.091 -4.793 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.299 -2.420 -6.240 1.00 0.00 H ATOM 129 N PRO A 9 -4.334 4.565 -5.130 1.00 0.00 N ATOM 130 CA PRO A 9 -5.128 5.774 -5.021 1.00 0.00 C ATOM 131 C PRO A 9 -6.552 5.452 -5.428 1.00 0.00 C ATOM 132 O PRO A 9 -6.742 4.646 -6.339 1.00 0.00 O ATOM 133 CB PRO A 9 -4.471 6.755 -6.007 1.00 0.00 C ATOM 134 CG PRO A 9 -3.730 5.867 -7.017 1.00 0.00 C ATOM 135 CD PRO A 9 -3.330 4.643 -6.190 1.00 0.00 C ATOM 136 HA PRO A 9 -5.098 6.113 -3.995 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.199 7.431 -6.500 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.726 7.368 -5.455 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.442 5.550 -7.813 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.861 6.375 -7.477 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.332 3.727 -6.820 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.334 4.789 -5.721 1.00 0.00 H ATOM 143 N GLU A 10 -7.595 6.009 -4.779 1.00 0.00 N ATOM 144 CA GLU A 10 -7.565 7.046 -3.776 1.00 0.00 C ATOM 145 C GLU A 10 -7.579 6.382 -2.440 1.00 0.00 C ATOM 146 O GLU A 10 -6.998 6.880 -1.480 1.00 0.00 O ATOM 147 CB GLU A 10 -8.815 7.942 -3.878 1.00 0.00 C ATOM 148 CG GLU A 10 -8.749 8.923 -5.059 1.00 0.00 C ATOM 149 CD GLU A 10 -10.097 9.620 -5.210 1.00 0.00 C ATOM 150 OE1 GLU A 10 -11.089 8.915 -5.538 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.155 10.861 -5.006 1.00 0.00 O ATOM 152 H GLU A 10 -8.522 5.649 -4.972 1.00 0.00 H ATOM 153 HA GLU A 10 -6.676 7.648 -3.859 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.699 7.281 -3.995 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.959 8.530 -2.944 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.949 9.672 -4.870 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.508 8.387 -5.999 1.00 0.00 H ATOM 158 N ASN A 11 -8.253 5.227 -2.356 1.00 0.00 N ATOM 159 CA ASN A 11 -8.375 4.461 -1.176 1.00 0.00 C ATOM 160 C ASN A 11 -8.483 3.171 -1.897 1.00 0.00 C ATOM 161 O ASN A 11 -9.005 3.164 -3.014 1.00 0.00 O ATOM 162 CB ASN A 11 -9.684 4.737 -0.402 1.00 0.00 C ATOM 163 CG ASN A 11 -9.692 3.998 0.932 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.724 3.331 1.316 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.804 4.188 1.703 1.00 0.00 N ATOM 166 H ASN A 11 -8.601 4.669 -3.120 1.00 0.00 H ATOM 167 HA ASN A 11 -7.469 4.523 -0.585 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.735 5.830 -0.194 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.567 4.445 -1.007 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.578 4.715 1.358 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.740 3.962 2.687 1.00 0.00 H ATOM 172 N CYS A 12 -7.968 2.103 -1.293 1.00 0.00 N ATOM 173 CA CYS A 12 -7.970 0.753 -1.799 1.00 0.00 C ATOM 174 C CYS A 12 -7.191 -0.035 -0.811 1.00 0.00 C ATOM 175 O CYS A 12 -7.002 0.421 0.311 1.00 0.00 O ATOM 176 CB CYS A 12 -7.432 0.570 -3.253 1.00 0.00 C ATOM 177 SG CYS A 12 -8.432 -0.512 -4.317 1.00 0.00 S ATOM 178 H CYS A 12 -7.535 2.255 -0.397 1.00 0.00 H ATOM 179 HA CYS A 12 -8.995 0.421 -1.741 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.163 1.558 -3.684 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.420 0.114 -3.233 1.00 0.00 H ATOM 182 N VAL A 13 -6.678 -1.208 -1.228 1.00 0.00 N ATOM 183 CA VAL A 13 -5.631 -1.925 -0.579 1.00 0.00 C ATOM 184 C VAL A 13 -4.795 -2.236 -1.787 1.00 0.00 C ATOM 185 O VAL A 13 -5.333 -2.211 -2.901 1.00 0.00 O ATOM 186 CB VAL A 13 -6.059 -3.198 0.128 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.674 -2.830 1.494 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.003 -4.037 -0.759 1.00 0.00 C ATOM 189 H VAL A 13 -6.778 -1.560 -2.162 1.00 0.00 H ATOM 190 HA VAL A 13 -5.080 -1.279 0.080 1.00 0.00 H ATOM 191 HB VAL A 13 -5.158 -3.821 0.334 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.482 -2.081 1.385 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.899 -2.410 2.165 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.068 -3.739 1.992 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.913 -3.467 -1.032 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.311 -4.950 -0.207 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.480 -4.371 -1.678 1.00 0.00 H ATOM 198 N TYR A 14 -3.478 -2.513 -1.609 1.00 0.00 N ATOM 199 CA TYR A 14 -2.692 -3.187 -2.618 1.00 0.00 C ATOM 200 C TYR A 14 -2.877 -4.654 -2.354 1.00 0.00 C ATOM 201 O TYR A 14 -3.879 -5.062 -1.773 1.00 0.00 O ATOM 202 CB TYR A 14 -1.190 -2.749 -2.737 1.00 0.00 C ATOM 203 CG TYR A 14 -0.825 -2.247 -4.124 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.390 -2.795 -5.296 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.080 -1.179 -4.264 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.174 -2.202 -6.545 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.323 -0.600 -5.516 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.344 -1.081 -6.653 1.00 0.00 C ATOM 209 OH TYR A 14 -0.213 -0.415 -7.891 1.00 0.00 O ATOM 210 H TYR A 14 -3.029 -2.414 -0.719 1.00 0.00 H ATOM 211 HA TYR A 14 -3.173 -2.980 -3.551 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.000 -1.948 -1.992 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.477 -3.557 -2.488 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.050 -3.648 -5.250 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.539 -0.751 -3.385 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.680 -2.605 -7.412 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.983 0.251 -5.586 1.00 0.00 H ATOM 218 HH TYR A 14 -0.922 -0.701 -8.477 1.00 0.00 H ATOM 219 N HIS A 15 -1.928 -5.506 -2.763 1.00 0.00 N ATOM 220 CA HIS A 15 -2.029 -6.906 -2.487 1.00 0.00 C ATOM 221 C HIS A 15 -0.617 -7.135 -2.136 1.00 0.00 C ATOM 222 O HIS A 15 0.240 -6.331 -2.507 1.00 0.00 O ATOM 223 CB HIS A 15 -2.480 -7.797 -3.663 1.00 0.00 C ATOM 224 CG HIS A 15 -3.967 -7.696 -3.885 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.554 -6.686 -4.601 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.968 -8.441 -3.357 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.871 -6.815 -4.504 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.148 -7.872 -3.754 1.00 0.00 N ATOM 229 H HIS A 15 -0.992 -5.250 -3.042 1.00 0.00 H ATOM 230 HA HIS A 15 -2.640 -7.081 -1.609 1.00 0.00 H ATOM 231 HB2 HIS A 15 -1.932 -7.522 -4.590 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.255 -8.860 -3.429 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.072 -5.946 -5.072 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.928 -9.312 -2.714 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.598 -6.164 -4.942 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.064 -8.186 -3.504 1.00 0.00 H ATOM 237 N CYS A 16 -0.349 -8.172 -1.331 1.00 0.00 N ATOM 238 CA CYS A 16 0.863 -8.234 -0.580 1.00 0.00 C ATOM 239 C CYS A 16 1.841 -9.051 -1.335 1.00 0.00 C ATOM 240 O CYS A 16 1.540 -9.616 -2.385 1.00 0.00 O ATOM 241 CB CYS A 16 0.651 -8.841 0.817 1.00 0.00 C ATOM 242 SG CYS A 16 1.728 -8.132 2.080 1.00 0.00 S ATOM 243 H CYS A 16 -1.008 -8.895 -1.152 1.00 0.00 H ATOM 244 HA CYS A 16 1.257 -7.234 -0.469 1.00 0.00 H ATOM 245 HB2 CYS A 16 -0.376 -8.580 1.143 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.710 -9.951 0.791 1.00 0.00 H ATOM 247 N PHE A 17 3.061 -9.113 -0.792 1.00 0.00 N ATOM 248 CA PHE A 17 4.151 -9.760 -1.411 1.00 0.00 C ATOM 249 C PHE A 17 4.751 -10.676 -0.378 1.00 0.00 C ATOM 250 O PHE A 17 5.698 -10.290 0.300 1.00 0.00 O ATOM 251 CB PHE A 17 5.154 -8.729 -2.010 1.00 0.00 C ATOM 252 CG PHE A 17 5.804 -7.712 -1.087 1.00 0.00 C ATOM 253 CD1 PHE A 17 5.103 -6.833 -0.236 1.00 0.00 C ATOM 254 CD2 PHE A 17 7.198 -7.573 -1.174 1.00 0.00 C ATOM 255 CE1 PHE A 17 5.793 -5.874 0.515 1.00 0.00 C ATOM 256 CE2 PHE A 17 7.890 -6.624 -0.418 1.00 0.00 C ATOM 257 CZ PHE A 17 7.183 -5.770 0.432 1.00 0.00 C ATOM 258 H PHE A 17 3.313 -8.658 0.056 1.00 0.00 H ATOM 259 HA PHE A 17 3.801 -10.378 -2.227 1.00 0.00 H ATOM 260 HB2 PHE A 17 5.959 -9.314 -2.484 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.636 -8.158 -2.804 1.00 0.00 H ATOM 262 HD1 PHE A 17 4.022 -6.828 -0.204 1.00 0.00 H ATOM 263 HD2 PHE A 17 7.728 -8.188 -1.876 1.00 0.00 H ATOM 264 HE1 PHE A 17 5.242 -5.190 1.141 1.00 0.00 H ATOM 265 HE2 PHE A 17 8.962 -6.534 -0.514 1.00 0.00 H ATOM 266 HZ PHE A 17 7.713 -5.015 0.993 1.00 0.00 H ATOM 267 N PRO A 18 4.257 -11.905 -0.205 1.00 0.00 N ATOM 268 CA PRO A 18 4.970 -12.927 0.546 1.00 0.00 C ATOM 269 C PRO A 18 6.067 -13.509 -0.307 1.00 0.00 C ATOM 270 O PRO A 18 6.825 -14.338 0.188 1.00 0.00 O ATOM 271 CB PRO A 18 3.909 -13.997 0.862 1.00 0.00 C ATOM 272 CG PRO A 18 2.800 -13.775 -0.174 1.00 0.00 C ATOM 273 CD PRO A 18 2.849 -12.267 -0.399 1.00 0.00 C ATOM 274 HA PRO A 18 5.414 -12.493 1.434 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.311 -15.031 0.842 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.497 -13.801 1.877 1.00 0.00 H ATOM 277 HG2 PRO A 18 3.057 -14.300 -1.121 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.811 -14.125 0.185 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.455 -11.973 -1.393 1.00 0.00 H ATOM 280 HD3 PRO A 18 2.263 -11.745 0.387 1.00 0.00 H ATOM 281 N GLY A 19 6.168 -13.101 -1.587 1.00 0.00 N ATOM 282 CA GLY A 19 7.220 -13.469 -2.480 1.00 0.00 C ATOM 283 C GLY A 19 7.353 -12.151 -3.148 1.00 0.00 C ATOM 284 O GLY A 19 6.338 -11.474 -3.320 1.00 0.00 O ATOM 285 H GLY A 19 5.595 -12.384 -1.993 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.116 -13.715 -1.929 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.854 -14.209 -3.175 1.00 0.00 H ATOM 288 N SER A 20 8.597 -11.733 -3.450 1.00 0.00 N ATOM 289 CA SER A 20 8.993 -10.357 -3.568 1.00 0.00 C ATOM 290 C SER A 20 8.417 -9.593 -4.734 1.00 0.00 C ATOM 291 O SER A 20 7.825 -8.527 -4.543 1.00 0.00 O ATOM 292 CB SER A 20 10.536 -10.303 -3.628 1.00 0.00 C ATOM 293 OG SER A 20 11.069 -11.217 -2.670 1.00 0.00 O ATOM 294 H SER A 20 9.407 -12.305 -3.316 1.00 0.00 H ATOM 295 HA SER A 20 8.668 -9.877 -2.659 1.00 0.00 H ATOM 296 HB2 SER A 20 10.903 -10.615 -4.630 1.00 0.00 H ATOM 297 HB3 SER A 20 10.901 -9.273 -3.422 1.00 0.00 H ATOM 298 HG SER A 20 11.341 -10.686 -1.914 1.00 0.00 H ATOM 299 N SER A 21 8.613 -10.118 -5.966 1.00 0.00 N ATOM 300 CA SER A 21 8.614 -9.420 -7.233 1.00 0.00 C ATOM 301 C SER A 21 7.335 -8.752 -7.684 1.00 0.00 C ATOM 302 O SER A 21 7.262 -8.258 -8.807 1.00 0.00 O ATOM 303 CB SER A 21 9.002 -10.426 -8.343 1.00 0.00 C ATOM 304 OG SER A 21 9.961 -11.361 -7.842 1.00 0.00 O ATOM 305 H SER A 21 9.037 -11.018 -6.098 1.00 0.00 H ATOM 306 HA SER A 21 9.377 -8.656 -7.164 1.00 0.00 H ATOM 307 HB2 SER A 21 8.111 -11.004 -8.672 1.00 0.00 H ATOM 308 HB3 SER A 21 9.416 -9.882 -9.220 1.00 0.00 H ATOM 309 HG SER A 21 10.217 -11.919 -8.587 1.00 0.00 H ATOM 310 N GLY A 22 6.292 -8.732 -6.835 1.00 0.00 N ATOM 311 CA GLY A 22 5.103 -7.953 -7.063 1.00 0.00 C ATOM 312 C GLY A 22 5.288 -6.613 -6.420 1.00 0.00 C ATOM 313 O GLY A 22 5.830 -5.672 -7.012 1.00 0.00 O ATOM 314 H GLY A 22 6.428 -9.099 -5.915 1.00 0.00 H ATOM 315 HA2 GLY A 22 4.958 -7.810 -8.124 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.284 -8.476 -6.589 1.00 0.00 H ATOM 317 N CYS A 23 4.816 -6.513 -5.151 1.00 0.00 N ATOM 318 CA CYS A 23 4.621 -5.266 -4.445 1.00 0.00 C ATOM 319 C CYS A 23 5.930 -4.641 -4.054 1.00 0.00 C ATOM 320 O CYS A 23 5.945 -3.444 -3.799 1.00 0.00 O ATOM 321 CB CYS A 23 3.681 -5.353 -3.188 1.00 0.00 C ATOM 322 SG CYS A 23 3.198 -3.743 -2.433 1.00 0.00 S ATOM 323 H CYS A 23 4.455 -7.318 -4.688 1.00 0.00 H ATOM 324 HA CYS A 23 4.148 -4.603 -5.148 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.749 -5.882 -3.484 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.183 -5.973 -2.427 1.00 0.00 H ATOM 327 N ASP A 24 7.075 -5.370 -4.029 1.00 0.00 N ATOM 328 CA ASP A 24 8.350 -4.758 -3.678 1.00 0.00 C ATOM 329 C ASP A 24 8.692 -3.684 -4.692 1.00 0.00 C ATOM 330 O ASP A 24 8.961 -2.526 -4.363 1.00 0.00 O ATOM 331 CB ASP A 24 9.502 -5.802 -3.629 1.00 0.00 C ATOM 332 CG ASP A 24 10.742 -5.294 -2.880 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.677 -4.205 -2.252 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.772 -6.019 -2.917 1.00 0.00 O ATOM 335 H ASP A 24 7.093 -6.348 -4.248 1.00 0.00 H ATOM 336 HA ASP A 24 8.217 -4.298 -2.709 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.139 -6.706 -3.096 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.790 -6.115 -4.655 1.00 0.00 H ATOM 339 N THR A 25 8.598 -4.071 -5.974 1.00 0.00 N ATOM 340 CA THR A 25 8.726 -3.238 -7.135 1.00 0.00 C ATOM 341 C THR A 25 7.703 -2.121 -7.144 1.00 0.00 C ATOM 342 O THR A 25 8.051 -0.969 -7.398 1.00 0.00 O ATOM 343 CB THR A 25 8.586 -4.102 -8.381 1.00 0.00 C ATOM 344 OG1 THR A 25 8.261 -5.452 -8.029 1.00 0.00 O ATOM 345 CG2 THR A 25 9.941 -4.109 -9.119 1.00 0.00 C ATOM 346 H THR A 25 8.426 -5.019 -6.252 1.00 0.00 H ATOM 347 HA THR A 25 9.707 -2.784 -7.094 1.00 0.00 H ATOM 348 HB THR A 25 7.803 -3.704 -9.063 1.00 0.00 H ATOM 349 HG1 THR A 25 7.294 -5.500 -7.866 1.00 0.00 H ATOM 350 HG21 THR A 25 10.216 -3.077 -9.429 1.00 0.00 H ATOM 351 HG22 THR A 25 9.886 -4.745 -10.028 1.00 0.00 H ATOM 352 HG23 THR A 25 10.742 -4.508 -8.459 1.00 0.00 H ATOM 353 N LEU A 26 6.417 -2.436 -6.843 1.00 0.00 N ATOM 354 CA LEU A 26 5.337 -1.465 -6.853 1.00 0.00 C ATOM 355 C LEU A 26 5.539 -0.423 -5.784 1.00 0.00 C ATOM 356 O LEU A 26 5.385 0.776 -6.010 1.00 0.00 O ATOM 357 CB LEU A 26 3.946 -2.097 -6.610 1.00 0.00 C ATOM 358 CG LEU A 26 3.524 -3.145 -7.666 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.205 -3.835 -7.271 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.412 -2.543 -9.080 1.00 0.00 C ATOM 361 H LEU A 26 6.155 -3.382 -6.644 1.00 0.00 H ATOM 362 HA LEU A 26 5.346 -0.969 -7.814 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.924 -2.563 -5.602 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.186 -1.288 -6.605 1.00 0.00 H ATOM 365 HG LEU A 26 4.306 -3.935 -7.704 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.366 -3.112 -7.318 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.259 -4.248 -6.242 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.987 -4.668 -7.972 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.714 -1.680 -9.078 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.030 -3.303 -9.794 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.402 -2.196 -9.441 1.00 0.00 H ATOM 372 N CYS A 27 5.924 -0.873 -4.571 1.00 0.00 N ATOM 373 CA CYS A 27 6.227 -0.035 -3.426 1.00 0.00 C ATOM 374 C CYS A 27 7.343 0.907 -3.789 1.00 0.00 C ATOM 375 O CYS A 27 7.260 2.107 -3.528 1.00 0.00 O ATOM 376 CB CYS A 27 6.642 -0.865 -2.171 1.00 0.00 C ATOM 377 SG CYS A 27 6.725 0.070 -0.616 1.00 0.00 S ATOM 378 H CYS A 27 5.999 -1.869 -4.399 1.00 0.00 H ATOM 379 HA CYS A 27 5.341 0.546 -3.213 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.894 -1.675 -2.033 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.623 -1.352 -2.335 1.00 0.00 H ATOM 382 N LYS A 28 8.382 0.375 -4.471 1.00 0.00 N ATOM 383 CA LYS A 28 9.548 1.118 -4.875 1.00 0.00 C ATOM 384 C LYS A 28 9.184 2.236 -5.819 1.00 0.00 C ATOM 385 O LYS A 28 9.512 3.393 -5.563 1.00 0.00 O ATOM 386 CB LYS A 28 10.613 0.205 -5.541 1.00 0.00 C ATOM 387 CG LYS A 28 12.043 0.778 -5.547 1.00 0.00 C ATOM 388 CD LYS A 28 12.973 0.258 -4.428 1.00 0.00 C ATOM 389 CE LYS A 28 12.628 0.712 -2.997 1.00 0.00 C ATOM 390 NZ LYS A 28 11.541 -0.098 -2.395 1.00 0.00 N ATOM 391 H LYS A 28 8.392 -0.605 -4.703 1.00 0.00 H ATOM 392 HA LYS A 28 9.953 1.561 -3.977 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.642 -0.767 -5.004 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.309 -0.020 -6.587 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.512 0.485 -6.514 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.007 1.888 -5.519 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.031 -0.852 -4.470 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.993 0.649 -4.652 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.515 0.596 -2.340 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.314 1.777 -2.993 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.259 0.326 -1.487 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.868 -1.074 -2.246 1.00 0.00 H ATOM 403 HZ3 LYS A 28 10.721 -0.099 -3.035 1.00 0.00 H ATOM 404 N GLU A 29 8.464 1.926 -6.925 1.00 0.00 N ATOM 405 CA GLU A 29 8.145 2.910 -7.945 1.00 0.00 C ATOM 406 C GLU A 29 7.194 3.975 -7.444 1.00 0.00 C ATOM 407 O GLU A 29 7.213 5.098 -7.943 1.00 0.00 O ATOM 408 CB GLU A 29 7.583 2.299 -9.255 1.00 0.00 C ATOM 409 CG GLU A 29 6.316 1.451 -9.073 1.00 0.00 C ATOM 410 CD GLU A 29 5.910 0.817 -10.401 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.492 1.579 -11.315 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.008 -0.433 -10.518 1.00 0.00 O ATOM 413 H GLU A 29 8.183 0.975 -7.102 1.00 0.00 H ATOM 414 HA GLU A 29 9.071 3.412 -8.194 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.361 3.117 -9.974 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.377 1.665 -9.708 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.534 0.655 -8.339 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.478 2.067 -8.684 1.00 0.00 H ATOM 419 N LYS A 30 6.359 3.648 -6.428 1.00 0.00 N ATOM 420 CA LYS A 30 5.439 4.588 -5.817 1.00 0.00 C ATOM 421 C LYS A 30 6.162 5.468 -4.829 1.00 0.00 C ATOM 422 O LYS A 30 5.628 6.494 -4.406 1.00 0.00 O ATOM 423 CB LYS A 30 4.281 3.882 -5.068 1.00 0.00 C ATOM 424 CG LYS A 30 3.265 3.189 -5.997 1.00 0.00 C ATOM 425 CD LYS A 30 2.341 4.157 -6.756 1.00 0.00 C ATOM 426 CE LYS A 30 1.276 3.450 -7.610 1.00 0.00 C ATOM 427 NZ LYS A 30 0.320 2.688 -6.772 1.00 0.00 N ATOM 428 H LYS A 30 6.327 2.711 -6.072 1.00 0.00 H ATOM 429 HA LYS A 30 5.036 5.227 -6.589 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.717 3.121 -4.383 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.727 4.615 -4.439 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.808 2.554 -6.732 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.640 2.518 -5.366 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.838 4.835 -6.031 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.960 4.789 -7.431 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.690 4.194 -8.188 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.756 2.735 -8.312 1.00 0.00 H ATOM 438 HZ1 LYS A 30 -0.381 2.222 -7.384 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.161 3.333 -6.115 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.836 1.963 -6.233 1.00 0.00 H ATOM 441 N GLY A 31 7.408 5.101 -4.461 1.00 0.00 N ATOM 442 CA GLY A 31 8.273 5.950 -3.686 1.00 0.00 C ATOM 443 C GLY A 31 8.303 5.512 -2.262 1.00 0.00 C ATOM 444 O GLY A 31 8.612 6.311 -1.384 1.00 0.00 O ATOM 445 H GLY A 31 7.846 4.279 -4.835 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.265 5.831 -4.096 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.922 6.972 -3.725 1.00 0.00 H ATOM 448 N GLY A 32 7.996 4.225 -1.984 1.00 0.00 N ATOM 449 CA GLY A 32 8.179 3.648 -0.681 1.00 0.00 C ATOM 450 C GLY A 32 9.522 3.013 -0.723 1.00 0.00 C ATOM 451 O GLY A 32 9.776 2.124 -1.534 1.00 0.00 O ATOM 452 H GLY A 32 7.673 3.574 -2.686 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.143 4.413 0.081 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.437 2.875 -0.568 1.00 0.00 H ATOM 455 N THR A 33 10.438 3.460 0.159 1.00 0.00 N ATOM 456 CA THR A 33 11.820 3.061 0.133 1.00 0.00 C ATOM 457 C THR A 33 11.988 1.740 0.824 1.00 0.00 C ATOM 458 O THR A 33 13.054 1.127 0.796 1.00 0.00 O ATOM 459 CB THR A 33 12.645 4.093 0.882 1.00 0.00 C ATOM 460 OG1 THR A 33 11.995 4.476 2.095 1.00 0.00 O ATOM 461 CG2 THR A 33 12.765 5.342 -0.015 1.00 0.00 C ATOM 462 H THR A 33 10.259 4.169 0.846 1.00 0.00 H ATOM 463 HA THR A 33 12.152 2.958 -0.891 1.00 0.00 H ATOM 464 HB THR A 33 13.667 3.713 1.111 1.00 0.00 H ATOM 465 HG1 THR A 33 12.007 3.708 2.703 1.00 0.00 H ATOM 466 HG21 THR A 33 13.286 5.087 -0.963 1.00 0.00 H ATOM 467 HG22 THR A 33 13.349 6.133 0.502 1.00 0.00 H ATOM 468 HG23 THR A 33 11.766 5.757 -0.265 1.00 0.00 H ATOM 469 N SER A 34 10.928 1.326 1.526 1.00 0.00 N ATOM 470 CA SER A 34 11.008 0.354 2.551 1.00 0.00 C ATOM 471 C SER A 34 9.572 -0.035 2.566 1.00 0.00 C ATOM 472 O SER A 34 8.717 0.796 2.253 1.00 0.00 O ATOM 473 CB SER A 34 11.453 0.991 3.902 1.00 0.00 C ATOM 474 OG SER A 34 11.347 2.423 3.890 1.00 0.00 O ATOM 475 H SER A 34 10.007 1.725 1.455 1.00 0.00 H ATOM 476 HA SER A 34 11.618 -0.485 2.240 1.00 0.00 H ATOM 477 HB2 SER A 34 10.888 0.562 4.757 1.00 0.00 H ATOM 478 HB3 SER A 34 12.529 0.750 4.052 1.00 0.00 H ATOM 479 HG SER A 34 10.404 2.664 3.740 1.00 0.00 H ATOM 480 N GLY A 35 9.263 -1.295 2.895 1.00 0.00 N ATOM 481 CA GLY A 35 7.930 -1.789 2.903 1.00 0.00 C ATOM 482 C GLY A 35 8.214 -3.135 3.437 1.00 0.00 C ATOM 483 O GLY A 35 9.387 -3.463 3.635 1.00 0.00 O ATOM 484 H GLY A 35 9.896 -2.040 3.153 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.337 -1.226 3.608 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.558 -1.852 1.889 1.00 0.00 H ATOM 487 N HIS A 36 7.175 -3.939 3.695 1.00 0.00 N ATOM 488 CA HIS A 36 7.321 -5.264 4.200 1.00 0.00 C ATOM 489 C HIS A 36 5.942 -5.744 3.936 1.00 0.00 C ATOM 490 O HIS A 36 5.076 -4.931 3.593 1.00 0.00 O ATOM 491 CB HIS A 36 7.670 -5.388 5.711 1.00 0.00 C ATOM 492 CG HIS A 36 6.893 -4.489 6.639 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.290 -3.213 6.943 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.770 -4.736 7.353 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.435 -2.707 7.822 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.500 -3.610 8.085 1.00 0.00 N ATOM 497 H HIS A 36 6.207 -3.754 3.470 1.00 0.00 H ATOM 498 HA HIS A 36 8.017 -5.811 3.579 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.518 -6.439 6.038 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.751 -5.161 5.840 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.099 -2.749 6.578 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.148 -5.623 7.393 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.480 -1.719 8.235 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.722 -3.482 8.701 1.00 0.00 H ATOM 505 N CYS A 37 5.706 -7.061 4.058 1.00 0.00 N ATOM 506 CA CYS A 37 4.393 -7.614 3.879 1.00 0.00 C ATOM 507 C CYS A 37 3.880 -7.820 5.279 1.00 0.00 C ATOM 508 O CYS A 37 4.637 -7.713 6.242 1.00 0.00 O ATOM 509 CB CYS A 37 4.434 -8.900 3.007 1.00 0.00 C ATOM 510 SG CYS A 37 2.836 -9.699 2.699 1.00 0.00 S ATOM 511 H CYS A 37 6.398 -7.697 4.392 1.00 0.00 H ATOM 512 HA CYS A 37 3.759 -6.882 3.398 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.855 -8.602 2.019 1.00 0.00 H ATOM 514 HB3 CYS A 37 5.130 -9.631 3.459 1.00 0.00 H ATOM 515 N GLY A 38 2.567 -8.061 5.424 1.00 0.00 N ATOM 516 CA GLY A 38 1.878 -8.141 6.669 1.00 0.00 C ATOM 517 C GLY A 38 0.528 -8.466 6.131 1.00 0.00 C ATOM 518 O GLY A 38 0.423 -8.737 4.934 1.00 0.00 O ATOM 519 H GLY A 38 1.910 -8.217 4.670 1.00 0.00 H ATOM 520 HA2 GLY A 38 2.269 -8.967 7.244 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.882 -7.170 7.142 1.00 0.00 H ATOM 522 N PHE A 39 -0.528 -8.445 6.966 1.00 0.00 N ATOM 523 CA PHE A 39 -1.859 -8.759 6.537 1.00 0.00 C ATOM 524 C PHE A 39 -2.616 -7.649 7.187 1.00 0.00 C ATOM 525 O PHE A 39 -2.148 -7.106 8.190 1.00 0.00 O ATOM 526 CB PHE A 39 -2.352 -10.137 7.068 1.00 0.00 C ATOM 527 CG PHE A 39 -3.650 -10.562 6.426 1.00 0.00 C ATOM 528 CD1 PHE A 39 -3.676 -10.910 5.067 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.846 -10.623 7.162 1.00 0.00 C ATOM 530 CE1 PHE A 39 -4.872 -11.284 4.444 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.043 -11.011 6.546 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.058 -11.337 5.187 1.00 0.00 C ATOM 533 H PHE A 39 -0.500 -8.127 7.915 1.00 0.00 H ATOM 534 HA PHE A 39 -1.937 -8.676 5.459 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.599 -10.916 6.818 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.474 -10.118 8.173 1.00 0.00 H ATOM 537 HD1 PHE A 39 -2.763 -10.893 4.494 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.850 -10.370 8.209 1.00 0.00 H ATOM 539 HE1 PHE A 39 -4.886 -11.521 3.390 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.956 -11.058 7.117 1.00 0.00 H ATOM 541 HZ PHE A 39 -6.984 -11.613 4.703 1.00 0.00 H ATOM 542 N LYS A 40 -3.775 -7.288 6.621 1.00 0.00 N ATOM 543 CA LYS A 40 -4.723 -6.364 7.151 1.00 0.00 C ATOM 544 C LYS A 40 -5.894 -7.028 6.510 1.00 0.00 C ATOM 545 O LYS A 40 -5.702 -7.645 5.458 1.00 0.00 O ATOM 546 CB LYS A 40 -4.581 -4.913 6.615 1.00 0.00 C ATOM 547 CG LYS A 40 -5.606 -3.902 7.166 1.00 0.00 C ATOM 548 CD LYS A 40 -5.487 -2.512 6.516 1.00 0.00 C ATOM 549 CE LYS A 40 -6.486 -1.478 7.059 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.887 -1.846 6.741 1.00 0.00 N ATOM 551 H LYS A 40 -4.202 -7.758 5.832 1.00 0.00 H ATOM 552 HA LYS A 40 -4.760 -6.440 8.230 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.567 -4.546 6.885 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.645 -4.928 5.506 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.634 -4.282 6.982 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.462 -3.802 8.264 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.461 -2.125 6.695 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.624 -2.610 5.415 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.399 -1.390 8.161 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.295 -0.485 6.600 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.990 -1.967 5.714 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.522 -1.087 7.068 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.130 -2.736 7.220 1.00 0.00 H ATOM 564 N VAL A 41 -7.088 -6.959 7.130 1.00 0.00 N ATOM 565 CA VAL A 41 -8.289 -7.539 6.591 1.00 0.00 C ATOM 566 C VAL A 41 -9.012 -6.367 5.965 1.00 0.00 C ATOM 567 O VAL A 41 -8.396 -5.428 5.463 1.00 0.00 O ATOM 568 CB VAL A 41 -9.128 -8.276 7.645 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.836 -9.473 6.969 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.229 -8.754 8.813 1.00 0.00 C ATOM 571 H VAL A 41 -7.207 -6.457 7.978 1.00 0.00 H ATOM 572 HA VAL A 41 -8.028 -8.227 5.798 1.00 0.00 H ATOM 573 HB VAL A 41 -9.890 -7.607 8.105 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.456 -10.023 7.708 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.086 -10.178 6.551 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.492 -9.143 6.137 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.854 -7.900 9.412 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.364 -9.332 8.432 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.813 -9.409 9.495 1.00 0.00 H ATOM 580 N GLY A 42 -10.356 -6.378 5.979 1.00 0.00 N ATOM 581 CA GLY A 42 -11.154 -5.243 5.586 1.00 0.00 C ATOM 582 C GLY A 42 -11.515 -5.403 4.152 1.00 0.00 C ATOM 583 O GLY A 42 -12.664 -5.684 3.825 1.00 0.00 O ATOM 584 H GLY A 42 -10.852 -7.181 6.296 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.065 -5.274 6.165 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.594 -4.329 5.720 1.00 0.00 H ATOM 587 N HIS A 43 -10.525 -5.234 3.253 1.00 0.00 N ATOM 588 CA HIS A 43 -10.767 -5.356 1.833 1.00 0.00 C ATOM 589 C HIS A 43 -10.327 -6.716 1.378 1.00 0.00 C ATOM 590 O HIS A 43 -11.009 -7.356 0.581 1.00 0.00 O ATOM 591 CB HIS A 43 -10.019 -4.309 0.985 1.00 0.00 C ATOM 592 CG HIS A 43 -10.499 -2.894 1.176 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.878 -1.835 0.572 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.540 -2.395 1.880 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.513 -0.725 0.910 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.532 -1.037 1.699 1.00 0.00 N ATOM 597 H HIS A 43 -9.595 -5.028 3.564 1.00 0.00 H ATOM 598 HA HIS A 43 -11.825 -5.265 1.628 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.942 -4.357 1.242 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.129 -4.551 -0.095 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.065 -1.889 -0.010 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.282 -2.898 2.491 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.236 0.265 0.604 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.191 -0.393 2.089 1.00 0.00 H ATOM 605 N GLY A 44 -9.166 -7.211 1.851 1.00 0.00 N ATOM 606 CA GLY A 44 -8.748 -8.511 1.404 1.00 0.00 C ATOM 607 C GLY A 44 -7.409 -8.802 1.971 1.00 0.00 C ATOM 608 O GLY A 44 -7.251 -9.655 2.836 1.00 0.00 O ATOM 609 H GLY A 44 -8.580 -6.749 2.514 1.00 0.00 H ATOM 610 HA2 GLY A 44 -9.444 -9.240 1.785 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.673 -8.500 0.325 1.00 0.00 H ATOM 612 N LEU A 45 -6.393 -8.094 1.464 1.00 0.00 N ATOM 613 CA LEU A 45 -5.002 -8.330 1.704 1.00 0.00 C ATOM 614 C LEU A 45 -4.555 -6.946 1.337 1.00 0.00 C ATOM 615 O LEU A 45 -5.355 -6.238 0.726 1.00 0.00 O ATOM 616 CB LEU A 45 -4.486 -9.445 0.747 1.00 0.00 C ATOM 617 CG LEU A 45 -2.967 -9.692 0.615 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.360 -10.298 1.887 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.658 -10.603 -0.592 1.00 0.00 C ATOM 620 H LEU A 45 -6.501 -7.299 0.854 1.00 0.00 H ATOM 621 HA LEU A 45 -4.835 -8.531 2.755 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.951 -10.394 1.103 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.892 -9.229 -0.266 1.00 0.00 H ATOM 624 HG LEU A 45 -2.479 -8.710 0.426 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.440 -9.584 2.733 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.288 -10.548 1.742 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.882 -11.242 2.150 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.151 -11.591 -0.468 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.565 -10.777 -0.686 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.030 -10.144 -1.531 1.00 0.00 H ATOM 631 N ALA A 46 -3.344 -6.493 1.725 1.00 0.00 N ATOM 632 CA ALA A 46 -2.923 -5.130 1.553 1.00 0.00 C ATOM 633 C ALA A 46 -1.447 -5.287 1.659 1.00 0.00 C ATOM 634 O ALA A 46 -1.035 -6.398 1.982 1.00 0.00 O ATOM 635 CB ALA A 46 -3.426 -4.200 2.670 1.00 0.00 C ATOM 636 H ALA A 46 -2.593 -7.040 2.114 1.00 0.00 H ATOM 637 HA ALA A 46 -3.191 -4.786 0.566 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.057 -3.166 2.515 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.102 -4.569 3.665 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.537 -4.183 2.660 1.00 0.00 H ATOM 641 N CYS A 47 -0.625 -4.233 1.409 1.00 0.00 N ATOM 642 CA CYS A 47 0.828 -4.388 1.414 1.00 0.00 C ATOM 643 C CYS A 47 1.230 -3.280 2.339 1.00 0.00 C ATOM 644 O CYS A 47 0.357 -2.473 2.632 1.00 0.00 O ATOM 645 CB CYS A 47 1.354 -4.250 -0.051 1.00 0.00 C ATOM 646 SG CYS A 47 3.123 -4.013 -0.400 1.00 0.00 S ATOM 647 H CYS A 47 -0.936 -3.275 1.305 1.00 0.00 H ATOM 648 HA CYS A 47 1.123 -5.332 1.853 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.037 -5.167 -0.585 1.00 0.00 H ATOM 650 HB3 CYS A 47 0.819 -3.402 -0.512 1.00 0.00 H ATOM 651 N TRP A 48 2.487 -3.175 2.857 1.00 0.00 N ATOM 652 CA TRP A 48 2.885 -2.049 3.688 1.00 0.00 C ATOM 653 C TRP A 48 3.963 -1.373 2.904 1.00 0.00 C ATOM 654 O TRP A 48 4.741 -2.051 2.231 1.00 0.00 O ATOM 655 CB TRP A 48 3.406 -2.448 5.109 1.00 0.00 C ATOM 656 CG TRP A 48 3.858 -1.323 6.043 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.053 -0.654 6.053 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.097 -0.787 7.145 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.078 0.277 7.065 1.00 0.00 N ATOM 660 CE2 TRP A 48 3.884 0.225 7.739 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.838 -1.099 7.645 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.416 0.954 8.826 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.365 -0.362 8.743 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.140 0.655 9.320 1.00 0.00 C ATOM 665 H TRP A 48 3.242 -3.805 2.652 1.00 0.00 H ATOM 666 HA TRP A 48 2.071 -1.351 3.797 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.599 -3.016 5.620 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.270 -3.133 4.995 1.00 0.00 H ATOM 669 HD1 TRP A 48 5.866 -0.846 5.370 1.00 0.00 H ATOM 670 HE1 TRP A 48 5.814 0.903 7.306 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.229 -1.880 7.219 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.009 1.730 9.291 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.393 -0.582 9.157 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.751 1.205 10.164 1.00 0.00 H ATOM 675 N CYS A 49 4.040 -0.022 2.983 1.00 0.00 N ATOM 676 CA CYS A 49 5.140 0.727 2.436 1.00 0.00 C ATOM 677 C CYS A 49 5.449 1.659 3.554 1.00 0.00 C ATOM 678 O CYS A 49 4.536 2.082 4.265 1.00 0.00 O ATOM 679 CB CYS A 49 4.829 1.570 1.185 1.00 0.00 C ATOM 680 SG CYS A 49 4.786 0.542 -0.301 1.00 0.00 S ATOM 681 H CYS A 49 3.469 0.532 3.604 1.00 0.00 H ATOM 682 HA CYS A 49 5.990 0.085 2.243 1.00 0.00 H ATOM 683 HB2 CYS A 49 3.864 2.101 1.324 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.624 2.335 1.047 1.00 0.00 H ATOM 685 N ASN A 50 6.746 1.958 3.754 1.00 0.00 N ATOM 686 CA ASN A 50 7.210 2.714 4.877 1.00 0.00 C ATOM 687 C ASN A 50 8.015 3.797 4.238 1.00 0.00 C ATOM 688 O ASN A 50 8.956 3.476 3.510 1.00 0.00 O ATOM 689 CB ASN A 50 8.132 1.861 5.785 1.00 0.00 C ATOM 690 CG ASN A 50 8.041 2.337 7.233 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.064 1.973 7.900 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.045 3.118 7.719 1.00 0.00 N ATOM 693 H ASN A 50 7.483 1.649 3.130 1.00 0.00 H ATOM 694 HA ASN A 50 6.373 3.127 5.426 1.00 0.00 H ATOM 695 HB2 ASN A 50 7.762 0.811 5.774 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.181 1.844 5.436 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.798 3.402 7.127 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.000 3.443 8.664 1.00 0.00 H ATOM 699 N ALA A 51 7.638 5.069 4.498 1.00 0.00 N ATOM 700 CA ALA A 51 8.209 6.287 3.978 1.00 0.00 C ATOM 701 C ALA A 51 7.639 6.522 2.616 1.00 0.00 C ATOM 702 O ALA A 51 8.346 6.472 1.614 1.00 0.00 O ATOM 703 CB ALA A 51 9.747 6.389 3.968 1.00 0.00 C ATOM 704 H ALA A 51 6.849 5.243 5.087 1.00 0.00 H ATOM 705 HA ALA A 51 7.844 7.079 4.617 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.150 6.237 4.991 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.067 7.388 3.603 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.180 5.623 3.295 1.00 0.00 H ATOM 709 N LEU A 52 6.316 6.784 2.577 1.00 0.00 N ATOM 710 CA LEU A 52 5.600 7.131 1.373 1.00 0.00 C ATOM 711 C LEU A 52 5.440 8.627 1.359 1.00 0.00 C ATOM 712 O LEU A 52 5.086 9.163 2.410 1.00 0.00 O ATOM 713 CB LEU A 52 4.214 6.430 1.277 1.00 0.00 C ATOM 714 CG LEU A 52 3.856 5.745 -0.065 1.00 0.00 C ATOM 715 CD1 LEU A 52 4.964 4.911 -0.716 1.00 0.00 C ATOM 716 CD2 LEU A 52 2.557 4.927 0.063 1.00 0.00 C ATOM 717 H LEU A 52 5.789 6.850 3.434 1.00 0.00 H ATOM 718 HA LEU A 52 6.207 6.812 0.542 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.070 5.768 2.154 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.420 7.198 1.437 1.00 0.00 H ATOM 721 HG LEU A 52 3.662 6.569 -0.784 1.00 0.00 H ATOM 722 HD11 LEU A 52 5.767 5.578 -1.096 1.00 0.00 H ATOM 723 HD12 LEU A 52 4.566 4.350 -1.590 1.00 0.00 H ATOM 724 HD13 LEU A 52 5.402 4.198 0.007 1.00 0.00 H ATOM 725 HD21 LEU A 52 2.258 4.520 -0.927 1.00 0.00 H ATOM 726 HD22 LEU A 52 1.733 5.571 0.435 1.00 0.00 H ATOM 727 HD23 LEU A 52 2.700 4.083 0.769 1.00 0.00 H ATOM 728 N PRO A 53 5.658 9.359 0.268 1.00 0.00 N ATOM 729 CA PRO A 53 5.431 10.793 0.234 1.00 0.00 C ATOM 730 C PRO A 53 3.973 11.152 0.343 1.00 0.00 C ATOM 731 O PRO A 53 3.114 10.292 0.156 1.00 0.00 O ATOM 732 CB PRO A 53 5.973 11.221 -1.136 1.00 0.00 C ATOM 733 CG PRO A 53 7.078 10.208 -1.436 1.00 0.00 C ATOM 734 CD PRO A 53 6.492 8.922 -0.858 1.00 0.00 C ATOM 735 HA PRO A 53 5.960 11.251 1.054 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.193 11.099 -1.921 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.334 12.268 -1.143 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.302 10.129 -2.518 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.000 10.486 -0.879 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.847 8.410 -1.601 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.302 8.234 -0.539 1.00 0.00 H ATOM 742 N ASP A 54 3.683 12.436 0.613 1.00 0.00 N ATOM 743 CA ASP A 54 2.351 12.932 0.869 1.00 0.00 C ATOM 744 C ASP A 54 1.484 12.920 -0.365 1.00 0.00 C ATOM 745 O ASP A 54 0.270 13.066 -0.270 1.00 0.00 O ATOM 746 CB ASP A 54 2.370 14.384 1.400 1.00 0.00 C ATOM 747 CG ASP A 54 2.986 14.440 2.801 1.00 0.00 C ATOM 748 OD1 ASP A 54 4.218 14.204 2.928 1.00 0.00 O ATOM 749 OD2 ASP A 54 2.227 14.722 3.767 1.00 0.00 O ATOM 750 H ASP A 54 4.408 13.101 0.784 1.00 0.00 H ATOM 751 HA ASP A 54 1.888 12.292 1.605 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.954 15.026 0.708 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.331 14.771 1.455 1.00 0.00 H ATOM 754 N ASN A 55 2.090 12.747 -1.560 1.00 0.00 N ATOM 755 CA ASN A 55 1.386 12.724 -2.826 1.00 0.00 C ATOM 756 C ASN A 55 0.989 11.320 -3.197 1.00 0.00 C ATOM 757 O ASN A 55 0.485 11.099 -4.298 1.00 0.00 O ATOM 758 CB ASN A 55 2.218 13.313 -4.002 1.00 0.00 C ATOM 759 CG ASN A 55 3.594 12.636 -4.125 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.476 12.940 -3.313 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.766 11.718 -5.116 1.00 0.00 N ATOM 762 H ASN A 55 3.083 12.650 -1.622 1.00 0.00 H ATOM 763 HA ASN A 55 0.479 13.304 -2.728 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.653 13.237 -4.953 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.390 14.391 -3.804 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.999 11.474 -5.710 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.649 11.258 -5.205 1.00 0.00 H ATOM 768 N VAL A 56 1.215 10.334 -2.306 1.00 0.00 N ATOM 769 CA VAL A 56 0.808 8.969 -2.526 1.00 0.00 C ATOM 770 C VAL A 56 -0.335 8.812 -1.554 1.00 0.00 C ATOM 771 O VAL A 56 -0.732 9.792 -0.928 1.00 0.00 O ATOM 772 CB VAL A 56 1.947 7.972 -2.332 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.710 6.709 -3.189 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.282 8.643 -2.738 1.00 0.00 C ATOM 775 H VAL A 56 1.570 10.531 -1.393 1.00 0.00 H ATOM 776 HA VAL A 56 0.415 8.868 -3.529 1.00 0.00 H ATOM 777 HB VAL A 56 2.037 7.673 -1.262 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.787 6.176 -2.890 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.565 6.011 -3.063 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.636 6.977 -4.265 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.215 9.098 -3.748 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.100 7.893 -2.744 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.573 9.436 -2.019 1.00 0.00 H ATOM 784 N GLY A 57 -0.926 7.612 -1.390 1.00 0.00 N ATOM 785 CA GLY A 57 -2.134 7.470 -0.631 1.00 0.00 C ATOM 786 C GLY A 57 -2.080 6.043 -0.236 1.00 0.00 C ATOM 787 O GLY A 57 -1.221 5.313 -0.734 1.00 0.00 O ATOM 788 H GLY A 57 -0.590 6.725 -1.713 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.078 8.089 0.254 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.978 7.648 -1.282 1.00 0.00 H ATOM 791 N ILE A 58 -2.964 5.618 0.683 1.00 0.00 N ATOM 792 CA ILE A 58 -2.801 4.402 1.418 1.00 0.00 C ATOM 793 C ILE A 58 -4.210 4.078 1.784 1.00 0.00 C ATOM 794 O ILE A 58 -5.119 4.700 1.233 1.00 0.00 O ATOM 795 CB ILE A 58 -1.933 4.544 2.667 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.327 5.762 3.527 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.441 4.589 2.265 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.571 5.765 4.853 1.00 0.00 C ATOM 799 H ILE A 58 -3.840 6.059 0.895 1.00 0.00 H ATOM 800 HA ILE A 58 -2.462 3.622 0.755 1.00 0.00 H ATOM 801 HB ILE A 58 -2.062 3.647 3.307 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.110 6.700 2.974 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.417 5.735 3.750 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.213 3.830 1.491 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.209 4.386 3.140 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.172 5.584 1.855 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.874 6.634 5.468 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.476 5.813 4.679 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.802 4.829 5.407 1.00 0.00 H ATOM 810 N ILE A 59 -4.430 3.090 2.696 1.00 0.00 N ATOM 811 CA ILE A 59 -5.756 2.674 3.099 1.00 0.00 C ATOM 812 C ILE A 59 -6.306 3.794 3.920 1.00 0.00 C ATOM 813 O ILE A 59 -5.636 4.289 4.824 1.00 0.00 O ATOM 814 CB ILE A 59 -5.874 1.417 3.974 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.720 0.405 3.836 1.00 0.00 C ATOM 816 CG2 ILE A 59 -7.255 0.770 3.717 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.478 -0.155 2.442 1.00 0.00 C ATOM 818 H ILE A 59 -3.676 2.602 3.134 1.00 0.00 H ATOM 819 HA ILE A 59 -6.342 2.549 2.197 1.00 0.00 H ATOM 820 HB ILE A 59 -5.841 1.690 5.058 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.791 0.879 4.213 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.947 -0.448 4.515 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.382 -0.121 4.365 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.361 0.464 2.660 1.00 0.00 H ATOM 825 HG23 ILE A 59 -8.069 1.487 3.956 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.900 0.568 1.839 1.00 0.00 H ATOM 827 HD12 ILE A 59 -5.440 -0.360 1.937 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.889 -1.093 2.494 1.00 0.00 H ATOM 829 N VAL A 60 -7.533 4.219 3.621 1.00 0.00 N ATOM 830 CA VAL A 60 -8.204 5.225 4.379 1.00 0.00 C ATOM 831 C VAL A 60 -9.305 4.424 5.016 1.00 0.00 C ATOM 832 O VAL A 60 -10.200 3.923 4.329 1.00 0.00 O ATOM 833 CB VAL A 60 -8.652 6.361 3.477 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.595 7.317 4.218 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.386 7.076 2.948 1.00 0.00 C ATOM 836 H VAL A 60 -8.047 3.818 2.844 1.00 0.00 H ATOM 837 HA VAL A 60 -7.560 5.620 5.155 1.00 0.00 H ATOM 838 HB VAL A 60 -9.202 5.962 2.602 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.093 7.718 5.121 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.526 6.785 4.509 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.870 8.151 3.537 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.746 6.377 2.369 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.788 7.488 3.789 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.668 7.913 2.276 1.00 0.00 H