HETATM 1 CA MPT A 1 -17.075 -10.630 1.547 1.00 0.00 C HETATM 2 C MPT A 1 -16.161 -9.599 0.879 1.00 0.00 C HETATM 3 O MPT A 1 -15.402 -8.914 1.536 1.00 0.00 O HETATM 4 CB MPT A 1 -16.344 -11.965 1.683 1.00 0.00 C HETATM 5 SG MPT A 1 -14.821 -11.734 2.642 1.00 0.00 S HETATM 6 HA1 MPT A 1 -17.337 -10.300 2.533 1.00 0.00 H HETATM 7 HA2 MPT A 1 -17.974 -10.751 0.944 1.00 0.00 H HETATM 8 HB1 MPT A 1 -16.096 -12.341 0.702 1.00 0.00 H HETATM 9 HB2 MPT A 1 -16.982 -12.675 2.189 1.00 0.00 H ATOM 10 N LYS A 2 -16.219 -9.487 -0.421 1.00 0.00 N ATOM 11 CA LYS A 2 -15.338 -8.509 -1.116 1.00 0.00 C ATOM 12 C LYS A 2 -13.886 -8.793 -0.740 1.00 0.00 C ATOM 13 O LYS A 2 -13.378 -8.291 0.244 1.00 0.00 O ATOM 14 CB LYS A 2 -15.776 -7.136 -0.601 1.00 0.00 C ATOM 15 CG LYS A 2 -17.203 -6.846 -1.070 1.00 0.00 C ATOM 16 CD LYS A 2 -17.173 -5.792 -2.178 1.00 0.00 C ATOM 17 CE LYS A 2 -16.563 -4.497 -1.637 1.00 0.00 C ATOM 18 NZ LYS A 2 -17.218 -4.285 -0.315 1.00 0.00 N ATOM 19 H LYS A 2 -16.827 -10.054 -0.938 1.00 0.00 H ATOM 20 HA LYS A 2 -15.474 -8.568 -2.184 1.00 0.00 H ATOM 21 HB2 LYS A 2 -15.741 -7.129 0.479 1.00 0.00 H ATOM 22 HB3 LYS A 2 -15.111 -6.379 -0.988 1.00 0.00 H ATOM 23 HG2 LYS A 2 -17.648 -7.756 -1.448 1.00 0.00 H ATOM 24 HG3 LYS A 2 -17.787 -6.478 -0.240 1.00 0.00 H ATOM 25 HD2 LYS A 2 -16.577 -6.154 -3.003 1.00 0.00 H ATOM 26 HD3 LYS A 2 -18.179 -5.598 -2.518 1.00 0.00 H ATOM 27 HE2 LYS A 2 -15.494 -4.607 -1.518 1.00 0.00 H ATOM 28 HE3 LYS A 2 -16.786 -3.672 -2.295 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -18.245 -4.409 -0.414 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -17.013 -3.322 0.022 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -16.851 -4.977 0.368 1.00 0.00 H ATOM 32 N ALA A 3 -13.218 -9.610 -1.505 1.00 0.00 N ATOM 33 CA ALA A 3 -11.802 -9.947 -1.179 1.00 0.00 C ATOM 34 C ALA A 3 -10.841 -8.864 -1.665 1.00 0.00 C ATOM 35 O ALA A 3 -9.745 -9.155 -2.084 1.00 0.00 O ATOM 36 CB ALA A 3 -11.532 -11.267 -1.901 1.00 0.00 C ATOM 37 H ALA A 3 -13.654 -10.016 -2.284 1.00 0.00 H ATOM 38 HA ALA A 3 -11.688 -10.082 -0.120 1.00 0.00 H ATOM 39 HB1 ALA A 3 -10.687 -11.761 -1.446 1.00 0.00 H ATOM 40 HB2 ALA A 3 -11.318 -11.071 -2.942 1.00 0.00 H ATOM 41 HB3 ALA A 3 -12.403 -11.903 -1.827 1.00 0.00 H HETATM 42 N CLG A 4 -11.236 -7.624 -1.581 1.00 0.00 N HETATM 43 CA CLG A 4 -10.341 -6.506 -2.009 1.00 0.00 C HETATM 44 CB CLG A 4 -9.236 -6.478 -0.951 1.00 0.00 C HETATM 45 CG CLG A 4 -9.823 -6.035 0.391 1.00 0.00 C HETATM 46 CD CLG A 4 -8.744 -5.322 1.209 1.00 0.00 C HETATM 47 CE CLG A 4 -9.054 -3.825 1.271 1.00 0.00 C HETATM 48 NZ CLG A 4 -7.774 -3.184 1.683 1.00 0.00 N HETATM 49 CH CLG A 4 -7.554 -1.928 1.405 1.00 0.00 C HETATM 50 OI CLG A 4 -8.377 -1.261 0.811 1.00 0.00 O HETATM 51 CI CLG A 4 -6.221 -1.327 1.855 1.00 0.00 C HETATM 52 NJ CLG A 4 -6.261 0.154 1.690 1.00 0.00 N HETATM 53 CK CLG A 4 -5.174 0.807 1.384 1.00 0.00 C HETATM 54 OL CLG A 4 -4.116 0.231 1.226 1.00 0.00 O HETATM 55 C CLG A 4 -9.786 -6.728 -3.426 1.00 0.00 C HETATM 56 O CLG A 4 -9.382 -7.808 -3.798 1.00 0.00 O HETATM 57 CL CLG A 4 -5.282 2.326 1.229 1.00 0.00 C HETATM 58 OM CLG A 4 -4.009 2.859 0.897 1.00 0.00 O HETATM 59 NM CLG A 4 -4.088 4.269 0.748 1.00 0.00 N HETATM 60 H CLG A 4 -12.117 -7.424 -1.213 1.00 0.00 H HETATM 61 HA CLG A 4 -10.869 -5.583 -1.983 1.00 0.00 H HETATM 62 HB2 CLG A 4 -8.467 -5.782 -1.251 1.00 0.00 H HETATM 63 HB3 CLG A 4 -8.809 -7.465 -0.850 1.00 0.00 H HETATM 64 HG2 CLG A 4 -10.172 -6.900 0.934 1.00 0.00 H HETATM 65 HG3 CLG A 4 -10.648 -5.360 0.217 1.00 0.00 H HETATM 66 HD2 CLG A 4 -7.781 -5.470 0.743 1.00 0.00 H HETATM 67 HD3 CLG A 4 -8.726 -5.729 2.210 1.00 0.00 H HETATM 68 HE2 CLG A 4 -9.819 -3.629 2.005 1.00 0.00 H HETATM 69 HE3 CLG A 4 -9.362 -3.466 0.298 1.00 0.00 H HETATM 70 HZ CLG A 4 -7.098 -3.705 2.163 1.00 0.00 H HETATM 71 HI1 CLG A 4 -6.053 -1.571 2.892 1.00 0.00 H HETATM 72 HI2 CLG A 4 -5.420 -1.733 1.253 1.00 0.00 H HETATM 73 HNJ CLG A 4 -7.105 0.637 1.812 1.00 0.00 H HETATM 74 HL1 CLG A 4 -5.988 2.562 0.444 1.00 0.00 H HETATM 75 HL2 CLG A 4 -5.622 2.756 2.158 1.00 0.00 H ATOM 76 N ILE A 5 -9.774 -5.699 -4.229 1.00 0.00 N ATOM 77 CA ILE A 5 -9.257 -5.848 -5.621 1.00 0.00 C ATOM 78 C ILE A 5 -8.575 -4.557 -6.082 1.00 0.00 C ATOM 79 O ILE A 5 -8.179 -3.731 -5.285 1.00 0.00 O ATOM 80 CB ILE A 5 -10.495 -6.131 -6.472 1.00 0.00 C ATOM 81 CG1 ILE A 5 -11.472 -4.958 -6.356 1.00 0.00 C ATOM 82 CG2 ILE A 5 -11.175 -7.409 -5.977 1.00 0.00 C ATOM 83 CD1 ILE A 5 -12.365 -4.913 -7.597 1.00 0.00 C ATOM 84 H ILE A 5 -10.109 -4.831 -3.920 1.00 0.00 H ATOM 85 HA ILE A 5 -8.573 -6.678 -5.683 1.00 0.00 H ATOM 86 HB ILE A 5 -10.201 -6.257 -7.504 1.00 0.00 H ATOM 87 HG12 ILE A 5 -12.084 -5.086 -5.475 1.00 0.00 H ATOM 88 HG13 ILE A 5 -10.918 -4.035 -6.279 1.00 0.00 H ATOM 89 HG21 ILE A 5 -11.662 -7.215 -5.034 1.00 0.00 H ATOM 90 HG22 ILE A 5 -10.433 -8.183 -5.847 1.00 0.00 H ATOM 91 HG23 ILE A 5 -11.908 -7.732 -6.701 1.00 0.00 H ATOM 92 HD11 ILE A 5 -13.231 -5.537 -7.440 1.00 0.00 H ATOM 93 HD12 ILE A 5 -11.812 -5.272 -8.452 1.00 0.00 H ATOM 94 HD13 ILE A 5 -12.682 -3.895 -7.775 1.00 0.00 H ATOM 95 N ILE A 6 -8.432 -4.384 -7.368 1.00 0.00 N ATOM 96 CA ILE A 6 -7.771 -3.153 -7.890 1.00 0.00 C ATOM 97 C ILE A 6 -8.506 -1.901 -7.404 1.00 0.00 C ATOM 98 O ILE A 6 -9.397 -1.400 -8.060 1.00 0.00 O ATOM 99 CB ILE A 6 -7.864 -3.270 -9.412 1.00 0.00 C ATOM 100 CG1 ILE A 6 -7.330 -1.986 -10.053 1.00 0.00 C ATOM 101 CG2 ILE A 6 -9.322 -3.473 -9.822 1.00 0.00 C ATOM 102 CD1 ILE A 6 -6.174 -2.327 -10.996 1.00 0.00 C ATOM 103 H ILE A 6 -8.756 -5.068 -7.991 1.00 0.00 H ATOM 104 HA ILE A 6 -6.738 -3.123 -7.588 1.00 0.00 H ATOM 105 HB ILE A 6 -7.275 -4.112 -9.745 1.00 0.00 H ATOM 106 HG12 ILE A 6 -8.122 -1.507 -10.612 1.00 0.00 H ATOM 107 HG13 ILE A 6 -6.979 -1.317 -9.282 1.00 0.00 H ATOM 108 HG21 ILE A 6 -9.728 -2.541 -10.187 1.00 0.00 H ATOM 109 HG22 ILE A 6 -9.894 -3.806 -8.969 1.00 0.00 H ATOM 110 HG23 ILE A 6 -9.376 -4.219 -10.603 1.00 0.00 H ATOM 111 HD11 ILE A 6 -6.279 -1.764 -11.912 1.00 0.00 H ATOM 112 HD12 ILE A 6 -6.189 -3.383 -11.217 1.00 0.00 H ATOM 113 HD13 ILE A 6 -5.237 -2.071 -10.523 1.00 0.00 H ATOM 114 N ARG A 7 -8.132 -1.387 -6.266 1.00 0.00 N ATOM 115 CA ARG A 7 -8.804 -0.162 -5.747 1.00 0.00 C ATOM 116 C ARG A 7 -8.865 0.897 -6.847 1.00 0.00 C ATOM 117 O ARG A 7 -8.029 0.933 -7.728 1.00 0.00 O ATOM 118 CB ARG A 7 -7.923 0.311 -4.590 1.00 0.00 C ATOM 119 CG ARG A 7 -8.350 1.713 -4.152 1.00 0.00 C ATOM 120 CD ARG A 7 -7.193 2.696 -4.364 1.00 0.00 C ATOM 121 NE ARG A 7 -6.867 3.201 -3.001 1.00 0.00 N ATOM 122 CZ ARG A 7 -5.811 3.948 -2.812 1.00 0.00 C ATOM 123 NH1 ARG A 7 -4.845 3.952 -3.691 1.00 0.00 N ATOM 124 NH2 ARG A 7 -5.720 4.689 -1.742 1.00 0.00 N ATOM 125 H ARG A 7 -7.406 -1.802 -5.754 1.00 0.00 H ATOM 126 HA ARG A 7 -9.794 -0.395 -5.387 1.00 0.00 H ATOM 127 HB2 ARG A 7 -8.028 -0.372 -3.761 1.00 0.00 H ATOM 128 HB3 ARG A 7 -6.892 0.334 -4.911 1.00 0.00 H ATOM 129 HG2 ARG A 7 -9.202 2.029 -4.735 1.00 0.00 H ATOM 130 HG3 ARG A 7 -8.618 1.697 -3.107 1.00 0.00 H ATOM 131 HD2 ARG A 7 -6.343 2.186 -4.795 1.00 0.00 H ATOM 132 HD3 ARG A 7 -7.505 3.513 -4.996 1.00 0.00 H ATOM 133 HE ARG A 7 -7.446 2.976 -2.244 1.00 0.00 H ATOM 134 HH11 ARG A 7 -4.912 3.383 -4.511 1.00 0.00 H ATOM 135 HH12 ARG A 7 -4.037 4.523 -3.543 1.00 0.00 H ATOM 136 HH21 ARG A 7 -6.458 4.687 -1.068 1.00 0.00 H ATOM 137 HH22 ARG A 7 -4.912 5.260 -1.597 1.00 0.00 H ATOM 138 N TYR A 8 -9.849 1.757 -6.805 1.00 0.00 N ATOM 139 CA TYR A 8 -9.962 2.811 -7.854 1.00 0.00 C ATOM 140 C TYR A 8 -10.748 4.015 -7.325 1.00 0.00 C ATOM 141 O TYR A 8 -11.963 4.010 -7.294 1.00 0.00 O ATOM 142 CB TYR A 8 -10.720 2.142 -9.000 1.00 0.00 C ATOM 143 CG TYR A 8 -9.896 2.223 -10.263 1.00 0.00 C ATOM 144 CD1 TYR A 8 -9.616 3.468 -10.836 1.00 0.00 C ATOM 145 CD2 TYR A 8 -9.412 1.052 -10.859 1.00 0.00 C ATOM 146 CE1 TYR A 8 -8.851 3.543 -12.007 1.00 0.00 C ATOM 147 CE2 TYR A 8 -8.648 1.128 -12.029 1.00 0.00 C ATOM 148 CZ TYR A 8 -8.367 2.373 -12.603 1.00 0.00 C ATOM 149 OH TYR A 8 -7.615 2.447 -13.757 1.00 0.00 O ATOM 150 H TYR A 8 -10.514 1.707 -6.087 1.00 0.00 H ATOM 151 HA TYR A 8 -8.984 3.115 -8.188 1.00 0.00 H ATOM 152 HB2 TYR A 8 -10.903 1.106 -8.754 1.00 0.00 H ATOM 153 HB3 TYR A 8 -11.661 2.648 -9.152 1.00 0.00 H ATOM 154 HD1 TYR A 8 -9.989 4.371 -10.376 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.630 0.091 -10.415 1.00 0.00 H ATOM 156 HE1 TYR A 8 -8.635 4.504 -12.449 1.00 0.00 H ATOM 157 HE2 TYR A 8 -8.275 0.224 -12.490 1.00 0.00 H ATOM 158 HH TYR A 8 -8.145 2.103 -14.480 1.00 0.00 H ATOM 159 N PHE A 9 -10.065 5.050 -6.916 1.00 0.00 N ATOM 160 CA PHE A 9 -10.773 6.257 -6.400 1.00 0.00 C ATOM 161 C PHE A 9 -10.349 7.490 -7.201 1.00 0.00 C ATOM 162 O PHE A 9 -9.379 8.147 -6.880 1.00 0.00 O ATOM 163 CB PHE A 9 -10.337 6.387 -4.940 1.00 0.00 C ATOM 164 CG PHE A 9 -10.935 5.260 -4.134 1.00 0.00 C ATOM 165 CD1 PHE A 9 -10.567 3.936 -4.401 1.00 0.00 C ATOM 166 CD2 PHE A 9 -11.859 5.539 -3.122 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.125 2.891 -3.655 1.00 0.00 C ATOM 168 CE2 PHE A 9 -12.418 4.494 -2.375 1.00 0.00 C ATOM 169 CZ PHE A 9 -12.051 3.170 -2.643 1.00 0.00 C ATOM 170 H PHE A 9 -9.085 5.036 -6.955 1.00 0.00 H ATOM 171 HA PHE A 9 -11.842 6.120 -6.455 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.261 6.342 -4.880 1.00 0.00 H ATOM 173 HB3 PHE A 9 -10.681 7.331 -4.544 1.00 0.00 H ATOM 174 HD1 PHE A 9 -9.852 3.721 -5.182 1.00 0.00 H ATOM 175 HD2 PHE A 9 -12.142 6.561 -2.916 1.00 0.00 H ATOM 176 HE1 PHE A 9 -10.842 1.868 -3.861 1.00 0.00 H ATOM 177 HE2 PHE A 9 -13.131 4.710 -1.595 1.00 0.00 H ATOM 178 HZ PHE A 9 -12.481 2.364 -2.067 1.00 0.00 H ATOM 179 N TYR A 10 -11.066 7.803 -8.245 1.00 0.00 N ATOM 180 CA TYR A 10 -10.700 8.987 -9.073 1.00 0.00 C ATOM 181 C TYR A 10 -11.574 10.190 -8.692 1.00 0.00 C ATOM 182 O TYR A 10 -12.697 10.043 -8.249 1.00 0.00 O ATOM 183 CB TYR A 10 -10.943 8.524 -10.525 1.00 0.00 C ATOM 184 CG TYR A 10 -11.736 9.554 -11.304 1.00 0.00 C ATOM 185 CD1 TYR A 10 -13.135 9.493 -11.317 1.00 0.00 C ATOM 186 CD2 TYR A 10 -11.073 10.564 -12.011 1.00 0.00 C ATOM 187 CE1 TYR A 10 -13.870 10.443 -12.036 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.808 11.513 -12.730 1.00 0.00 C ATOM 189 CZ TYR A 10 -13.208 11.453 -12.743 1.00 0.00 C ATOM 190 OH TYR A 10 -13.933 12.389 -13.451 1.00 0.00 O ATOM 191 H TYR A 10 -11.840 7.254 -8.489 1.00 0.00 H ATOM 192 HA TYR A 10 -9.658 9.226 -8.937 1.00 0.00 H ATOM 193 HB2 TYR A 10 -9.991 8.372 -11.011 1.00 0.00 H ATOM 194 HB3 TYR A 10 -11.487 7.591 -10.513 1.00 0.00 H ATOM 195 HD1 TYR A 10 -13.647 8.713 -10.772 1.00 0.00 H ATOM 196 HD2 TYR A 10 -9.994 10.611 -12.001 1.00 0.00 H ATOM 197 HE1 TYR A 10 -14.950 10.395 -12.046 1.00 0.00 H ATOM 198 HE2 TYR A 10 -11.297 12.293 -13.275 1.00 0.00 H ATOM 199 HH TYR A 10 -14.767 11.987 -13.706 1.00 0.00 H ATOM 200 N ASN A 11 -11.064 11.379 -8.869 1.00 0.00 N ATOM 201 CA ASN A 11 -11.856 12.594 -8.528 1.00 0.00 C ATOM 202 C ASN A 11 -11.842 13.572 -9.708 1.00 0.00 C ATOM 203 O ASN A 11 -10.845 14.208 -9.987 1.00 0.00 O ATOM 204 CB ASN A 11 -11.149 13.203 -7.317 1.00 0.00 C ATOM 205 CG ASN A 11 -11.326 12.284 -6.107 1.00 0.00 C ATOM 206 OD1 ASN A 11 -10.519 11.407 -5.872 1.00 0.00 O ATOM 207 ND2 ASN A 11 -12.356 12.448 -5.323 1.00 0.00 N ATOM 208 H ASN A 11 -10.158 11.471 -9.233 1.00 0.00 H ATOM 209 HA ASN A 11 -12.869 12.327 -8.271 1.00 0.00 H ATOM 210 HB2 ASN A 11 -10.097 13.316 -7.533 1.00 0.00 H ATOM 211 HB3 ASN A 11 -11.578 14.170 -7.097 1.00 0.00 H ATOM 212 HD21 ASN A 11 -13.008 13.156 -5.511 1.00 0.00 H ATOM 213 HD22 ASN A 11 -12.478 11.865 -4.546 1.00 0.00 H ATOM 214 N ALA A 12 -12.937 13.692 -10.405 1.00 0.00 N ATOM 215 CA ALA A 12 -12.986 14.622 -11.570 1.00 0.00 C ATOM 216 C ALA A 12 -12.446 16.001 -11.179 1.00 0.00 C ATOM 217 O ALA A 12 -11.739 16.637 -11.935 1.00 0.00 O ATOM 218 CB ALA A 12 -14.466 14.711 -11.941 1.00 0.00 C ATOM 219 H ALA A 12 -13.729 13.165 -10.165 1.00 0.00 H ATOM 220 HA ALA A 12 -12.424 14.217 -12.397 1.00 0.00 H ATOM 221 HB1 ALA A 12 -14.876 15.639 -11.567 1.00 0.00 H ATOM 222 HB2 ALA A 12 -14.998 13.881 -11.503 1.00 0.00 H ATOM 223 HB3 ALA A 12 -14.571 14.681 -13.016 1.00 0.00 H ATOM 224 N LYS A 13 -12.769 16.466 -10.004 1.00 0.00 N ATOM 225 CA LYS A 13 -12.271 17.802 -9.571 1.00 0.00 C ATOM 226 C LYS A 13 -10.759 17.872 -9.768 1.00 0.00 C ATOM 227 O LYS A 13 -10.272 18.430 -10.730 1.00 0.00 O ATOM 228 CB LYS A 13 -12.629 17.902 -8.088 1.00 0.00 C ATOM 229 CG LYS A 13 -13.561 19.094 -7.868 1.00 0.00 C ATOM 230 CD LYS A 13 -13.380 19.630 -6.447 1.00 0.00 C ATOM 231 CE LYS A 13 -14.588 19.236 -5.594 1.00 0.00 C ATOM 232 NZ LYS A 13 -15.740 19.958 -6.202 1.00 0.00 N ATOM 233 H LYS A 13 -13.333 15.937 -9.407 1.00 0.00 H ATOM 234 HA LYS A 13 -12.761 18.587 -10.125 1.00 0.00 H ATOM 235 HB2 LYS A 13 -13.124 16.994 -7.776 1.00 0.00 H ATOM 236 HB3 LYS A 13 -11.728 18.040 -7.509 1.00 0.00 H ATOM 237 HG2 LYS A 13 -13.325 19.873 -8.580 1.00 0.00 H ATOM 238 HG3 LYS A 13 -14.585 18.781 -8.004 1.00 0.00 H ATOM 239 HD2 LYS A 13 -12.481 19.213 -6.016 1.00 0.00 H ATOM 240 HD3 LYS A 13 -13.298 20.707 -6.475 1.00 0.00 H ATOM 241 HE2 LYS A 13 -14.744 18.167 -5.638 1.00 0.00 H ATOM 242 HE3 LYS A 13 -14.449 19.556 -4.573 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -15.448 20.921 -6.461 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -16.521 20.003 -5.515 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -16.055 19.452 -7.054 1.00 0.00 H ATOM 246 N ASP A 14 -10.012 17.292 -8.872 1.00 0.00 N ATOM 247 CA ASP A 14 -8.533 17.310 -9.021 1.00 0.00 C ATOM 248 C ASP A 14 -8.125 16.380 -10.166 1.00 0.00 C ATOM 249 O ASP A 14 -6.967 16.292 -10.526 1.00 0.00 O ATOM 250 CB ASP A 14 -7.991 16.794 -7.688 1.00 0.00 C ATOM 251 CG ASP A 14 -8.622 15.437 -7.372 1.00 0.00 C ATOM 252 OD1 ASP A 14 -8.548 14.560 -8.217 1.00 0.00 O ATOM 253 OD2 ASP A 14 -9.169 15.297 -6.290 1.00 0.00 O ATOM 254 H ASP A 14 -10.423 16.836 -8.109 1.00 0.00 H ATOM 255 HA ASP A 14 -8.181 18.313 -9.202 1.00 0.00 H ATOM 256 HB2 ASP A 14 -6.918 16.687 -7.753 1.00 0.00 H ATOM 257 HB3 ASP A 14 -8.237 17.494 -6.903 1.00 0.00 H ATOM 258 N GLY A 15 -9.071 15.682 -10.742 1.00 0.00 N ATOM 259 CA GLY A 15 -8.735 14.759 -11.863 1.00 0.00 C ATOM 260 C GLY A 15 -7.772 13.679 -11.366 1.00 0.00 C ATOM 261 O GLY A 15 -6.870 13.268 -12.067 1.00 0.00 O ATOM 262 H GLY A 15 -10.002 15.766 -10.437 1.00 0.00 H ATOM 263 HA2 GLY A 15 -9.641 14.296 -12.230 1.00 0.00 H ATOM 264 HA3 GLY A 15 -8.267 15.315 -12.660 1.00 0.00 H ATOM 265 N LEU A 16 -7.957 13.215 -10.159 1.00 0.00 N ATOM 266 CA LEU A 16 -7.052 12.160 -9.619 1.00 0.00 C ATOM 267 C LEU A 16 -7.603 10.772 -9.956 1.00 0.00 C ATOM 268 O LEU A 16 -8.772 10.612 -10.245 1.00 0.00 O ATOM 269 CB LEU A 16 -7.044 12.384 -8.106 1.00 0.00 C ATOM 270 CG LEU A 16 -5.993 11.479 -7.457 1.00 0.00 C ATOM 271 CD1 LEU A 16 -5.082 12.318 -6.559 1.00 0.00 C ATOM 272 CD2 LEU A 16 -6.693 10.411 -6.613 1.00 0.00 C ATOM 273 H LEU A 16 -8.691 13.559 -9.610 1.00 0.00 H ATOM 274 HA LEU A 16 -6.056 12.278 -10.015 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.808 13.417 -7.897 1.00 0.00 H ATOM 276 HB3 LEU A 16 -8.017 12.147 -7.702 1.00 0.00 H ATOM 277 HG LEU A 16 -5.401 11.003 -8.225 1.00 0.00 H ATOM 278 HD11 LEU A 16 -5.579 12.510 -5.619 1.00 0.00 H ATOM 279 HD12 LEU A 16 -4.861 13.256 -7.047 1.00 0.00 H ATOM 280 HD13 LEU A 16 -4.162 11.781 -6.378 1.00 0.00 H ATOM 281 HD21 LEU A 16 -7.645 10.164 -7.061 1.00 0.00 H ATOM 282 HD22 LEU A 16 -6.854 10.790 -5.614 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.076 9.526 -6.568 1.00 0.00 H HETATM 284 N ABA A 17 -6.771 9.768 -9.925 1.00 0.00 N HETATM 285 CA ABA A 17 -7.251 8.392 -10.245 1.00 0.00 C HETATM 286 C ABA A 17 -6.466 7.355 -9.439 1.00 0.00 C HETATM 287 O ABA A 17 -5.840 6.471 -9.990 1.00 0.00 O HETATM 288 CB ABA A 17 -6.988 8.220 -11.741 1.00 0.00 C HETATM 289 CG ABA A 17 -8.253 7.702 -12.428 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.831 9.916 -9.690 1.00 0.00 H HETATM 291 HA ABA A 17 -8.307 8.305 -10.044 1.00 0.00 H HETATM 292 HB3 ABA A 17 -6.709 9.173 -12.169 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.185 7.512 -11.886 1.00 0.00 H HETATM 294 HG1 ABA A 17 -7.978 7.104 -13.285 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.817 7.097 -11.734 1.00 0.00 H HETATM 296 HG2 ABA A 17 -8.856 8.537 -12.749 1.00 0.00 H ATOM 297 N GLN A 18 -6.496 7.452 -8.138 1.00 0.00 N ATOM 298 CA GLN A 18 -5.750 6.468 -7.302 1.00 0.00 C ATOM 299 C GLN A 18 -6.252 5.048 -7.599 1.00 0.00 C ATOM 300 O GLN A 18 -7.405 4.844 -7.921 1.00 0.00 O ATOM 301 CB GLN A 18 -6.038 6.893 -5.846 1.00 0.00 C ATOM 302 CG GLN A 18 -6.860 5.829 -5.109 1.00 0.00 C ATOM 303 CD GLN A 18 -7.231 6.342 -3.716 1.00 0.00 C ATOM 304 OE1 GLN A 18 -6.763 7.381 -3.293 1.00 0.00 O ATOM 305 NE2 GLN A 18 -8.059 5.652 -2.980 1.00 0.00 N ATOM 306 H GLN A 18 -7.007 8.171 -7.711 1.00 0.00 H ATOM 307 HA GLN A 18 -4.692 6.538 -7.500 1.00 0.00 H ATOM 308 HB2 GLN A 18 -5.102 7.037 -5.327 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.586 7.823 -5.850 1.00 0.00 H ATOM 310 HG2 GLN A 18 -7.758 5.618 -5.669 1.00 0.00 H ATOM 311 HG3 GLN A 18 -6.277 4.927 -5.014 1.00 0.00 H ATOM 312 HE21 GLN A 18 -8.435 4.814 -3.319 1.00 0.00 H ATOM 313 HE22 GLN A 18 -8.302 5.972 -2.086 1.00 0.00 H ATOM 314 N THR A 19 -5.397 4.069 -7.488 1.00 0.00 N ATOM 315 CA THR A 19 -5.830 2.669 -7.761 1.00 0.00 C ATOM 316 C THR A 19 -4.717 1.689 -7.381 1.00 0.00 C ATOM 317 O THR A 19 -3.557 1.928 -7.642 1.00 0.00 O ATOM 318 CB THR A 19 -6.098 2.623 -9.271 1.00 0.00 C ATOM 319 OG1 THR A 19 -7.379 3.176 -9.540 1.00 0.00 O ATOM 320 CG2 THR A 19 -6.053 1.175 -9.767 1.00 0.00 C ATOM 321 H THR A 19 -4.471 4.254 -7.223 1.00 0.00 H ATOM 322 HA THR A 19 -6.732 2.446 -7.218 1.00 0.00 H ATOM 323 HB THR A 19 -5.344 3.197 -9.786 1.00 0.00 H ATOM 324 HG1 THR A 19 -7.252 4.007 -10.003 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.797 1.036 -10.537 1.00 0.00 H ATOM 326 HG22 THR A 19 -6.257 0.505 -8.944 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.074 0.963 -10.170 1.00 0.00 H ATOM 328 N PHE A 20 -5.057 0.583 -6.777 1.00 0.00 N ATOM 329 CA PHE A 20 -4.001 -0.405 -6.403 1.00 0.00 C ATOM 330 C PHE A 20 -4.567 -1.826 -6.420 1.00 0.00 C ATOM 331 O PHE A 20 -5.704 -2.059 -6.060 1.00 0.00 O ATOM 332 CB PHE A 20 -3.531 0.001 -4.999 1.00 0.00 C ATOM 333 CG PHE A 20 -4.597 -0.296 -3.967 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.926 -1.618 -3.654 1.00 0.00 C ATOM 335 CD2 PHE A 20 -5.245 0.758 -3.311 1.00 0.00 C ATOM 336 CE1 PHE A 20 -5.904 -1.890 -2.690 1.00 0.00 C ATOM 337 CE2 PHE A 20 -6.223 0.487 -2.346 1.00 0.00 C ATOM 338 CZ PHE A 20 -6.553 -0.836 -2.035 1.00 0.00 C ATOM 339 H PHE A 20 -5.999 0.398 -6.578 1.00 0.00 H ATOM 340 HA PHE A 20 -3.175 -0.334 -7.093 1.00 0.00 H ATOM 341 HB2 PHE A 20 -2.636 -0.550 -4.750 1.00 0.00 H ATOM 342 HB3 PHE A 20 -3.310 1.059 -4.989 1.00 0.00 H ATOM 343 HD1 PHE A 20 -4.424 -2.429 -4.159 1.00 0.00 H ATOM 344 HD2 PHE A 20 -4.994 1.779 -3.552 1.00 0.00 H ATOM 345 HE1 PHE A 20 -6.159 -2.911 -2.451 1.00 0.00 H ATOM 346 HE2 PHE A 20 -6.722 1.300 -1.841 1.00 0.00 H ATOM 347 HZ PHE A 20 -7.306 -1.046 -1.291 1.00 0.00 H ATOM 348 N VAL A 21 -3.783 -2.778 -6.852 1.00 0.00 N ATOM 349 CA VAL A 21 -4.272 -4.187 -6.911 1.00 0.00 C ATOM 350 C VAL A 21 -3.870 -4.953 -5.651 1.00 0.00 C ATOM 351 O VAL A 21 -2.985 -5.784 -5.673 1.00 0.00 O ATOM 352 CB VAL A 21 -3.594 -4.789 -8.141 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.235 -6.139 -8.468 1.00 0.00 C ATOM 354 CG2 VAL A 21 -3.766 -3.844 -9.333 1.00 0.00 C ATOM 355 H VAL A 21 -2.874 -2.564 -7.149 1.00 0.00 H ATOM 356 HA VAL A 21 -5.342 -4.207 -7.037 1.00 0.00 H ATOM 357 HB VAL A 21 -2.542 -4.930 -7.940 1.00 0.00 H ATOM 358 HG11 VAL A 21 -4.122 -6.804 -7.625 1.00 0.00 H ATOM 359 HG12 VAL A 21 -3.750 -6.569 -9.332 1.00 0.00 H ATOM 360 HG13 VAL A 21 -5.285 -5.998 -8.678 1.00 0.00 H ATOM 361 HG21 VAL A 21 -4.763 -3.429 -9.321 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.615 -4.390 -10.251 1.00 0.00 H ATOM 363 HG23 VAL A 21 -3.043 -3.044 -9.265 1.00 0.00 H ATOM 364 N TYR A 22 -4.527 -4.692 -4.555 1.00 0.00 N ATOM 365 CA TYR A 22 -4.200 -5.415 -3.294 1.00 0.00 C ATOM 366 C TYR A 22 -5.474 -6.031 -2.723 1.00 0.00 C ATOM 367 O TYR A 22 -6.172 -5.418 -1.940 1.00 0.00 O ATOM 368 CB TYR A 22 -3.640 -4.354 -2.346 1.00 0.00 C ATOM 369 CG TYR A 22 -3.390 -4.974 -0.992 1.00 0.00 C ATOM 370 CD1 TYR A 22 -2.787 -6.234 -0.900 1.00 0.00 C ATOM 371 CD2 TYR A 22 -3.760 -4.289 0.172 1.00 0.00 C ATOM 372 CE1 TYR A 22 -2.557 -6.810 0.355 1.00 0.00 C ATOM 373 CE2 TYR A 22 -3.529 -4.864 1.427 1.00 0.00 C ATOM 374 CZ TYR A 22 -2.927 -6.125 1.518 1.00 0.00 C ATOM 375 OH TYR A 22 -2.699 -6.692 2.756 1.00 0.00 O ATOM 376 H TYR A 22 -5.248 -4.028 -4.564 1.00 0.00 H ATOM 377 HA TYR A 22 -3.465 -6.175 -3.474 1.00 0.00 H ATOM 378 HB2 TYR A 22 -2.712 -3.969 -2.744 1.00 0.00 H ATOM 379 HB3 TYR A 22 -4.351 -3.550 -2.245 1.00 0.00 H ATOM 380 HD1 TYR A 22 -2.502 -6.763 -1.798 1.00 0.00 H ATOM 381 HD2 TYR A 22 -4.224 -3.316 0.100 1.00 0.00 H ATOM 382 HE1 TYR A 22 -2.092 -7.782 0.426 1.00 0.00 H ATOM 383 HE2 TYR A 22 -3.814 -4.335 2.324 1.00 0.00 H ATOM 384 HH TYR A 22 -3.549 -6.904 3.146 1.00 0.00 H ATOM 385 N GLY A 23 -5.799 -7.229 -3.122 1.00 0.00 N ATOM 386 CA GLY A 23 -7.048 -7.854 -2.604 1.00 0.00 C ATOM 387 C GLY A 23 -6.752 -8.655 -1.331 1.00 0.00 C ATOM 388 O GLY A 23 -5.660 -8.617 -0.801 1.00 0.00 O ATOM 389 H GLY A 23 -5.236 -7.707 -3.766 1.00 0.00 H ATOM 390 HA2 GLY A 23 -7.753 -7.072 -2.385 1.00 0.00 H ATOM 391 HA3 GLY A 23 -7.469 -8.505 -3.351 1.00 0.00 H ATOM 392 N GLY A 24 -7.723 -9.380 -0.840 1.00 0.00 N ATOM 393 CA GLY A 24 -7.515 -10.187 0.397 1.00 0.00 C ATOM 394 C GLY A 24 -8.682 -9.959 1.364 1.00 0.00 C ATOM 395 O GLY A 24 -8.607 -9.138 2.257 1.00 0.00 O ATOM 396 H GLY A 24 -8.595 -9.392 -1.287 1.00 0.00 H ATOM 397 HA2 GLY A 24 -7.460 -11.235 0.137 1.00 0.00 H ATOM 398 HA3 GLY A 24 -6.594 -9.886 0.873 1.00 0.00 H ATOM 399 N CYS A 25 -9.765 -10.677 1.198 1.00 0.00 N ATOM 400 CA CYS A 25 -10.931 -10.493 2.115 1.00 0.00 C ATOM 401 C CYS A 25 -10.476 -10.621 3.573 1.00 0.00 C ATOM 402 O CYS A 25 -10.233 -11.708 4.055 1.00 0.00 O ATOM 403 CB CYS A 25 -11.912 -11.616 1.762 1.00 0.00 C ATOM 404 SG CYS A 25 -13.524 -10.904 1.333 1.00 0.00 S ATOM 405 H CYS A 25 -9.810 -11.336 0.473 1.00 0.00 H ATOM 406 HA CYS A 25 -11.393 -9.533 1.949 1.00 0.00 H ATOM 407 HB2 CYS A 25 -11.531 -12.175 0.920 1.00 0.00 H ATOM 408 HB3 CYS A 25 -12.024 -12.276 2.609 1.00 0.00 H HETATM 409 N NH2 A 26 -10.351 -9.544 4.299 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -10.548 -8.666 3.911 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -10.059 -9.614 5.231 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 1.638 -14.295 -0.275 1.00 0.00 C HETATM 414 C MPT B 1 0.482 -13.578 -0.982 1.00 0.00 C HETATM 415 O MPT B 1 0.403 -12.366 -0.988 1.00 0.00 O HETATM 416 CB MPT B 1 2.924 -14.136 -1.079 1.00 0.00 C HETATM 417 SG MPT B 1 3.299 -12.376 -1.277 1.00 0.00 S HETATM 418 HA1 MPT B 1 1.800 -13.857 0.691 1.00 0.00 H HETATM 419 HA2 MPT B 1 1.387 -15.350 -0.168 1.00 0.00 H HETATM 420 HB1 MPT B 1 2.798 -14.587 -2.053 1.00 0.00 H HETATM 421 HB2 MPT B 1 3.737 -14.620 -0.559 1.00 0.00 H ATOM 422 N LYS B 2 -0.411 -14.317 -1.580 1.00 0.00 N ATOM 423 CA LYS B 2 -1.556 -13.674 -2.286 1.00 0.00 C ATOM 424 C LYS B 2 -1.044 -12.847 -3.468 1.00 0.00 C ATOM 425 O LYS B 2 -0.887 -11.645 -3.376 1.00 0.00 O ATOM 426 CB LYS B 2 -2.214 -12.774 -1.239 1.00 0.00 C ATOM 427 CG LYS B 2 -3.628 -13.279 -0.944 1.00 0.00 C ATOM 428 CD LYS B 2 -4.523 -13.035 -2.161 1.00 0.00 C ATOM 429 CE LYS B 2 -5.839 -12.397 -1.706 1.00 0.00 C ATOM 430 NZ LYS B 2 -6.577 -12.097 -2.965 1.00 0.00 N ATOM 431 H LYS B 2 -0.329 -15.294 -1.566 1.00 0.00 H ATOM 432 HA LYS B 2 -2.257 -14.421 -2.624 1.00 0.00 H ATOM 433 HB2 LYS B 2 -1.628 -12.791 -0.331 1.00 0.00 H ATOM 434 HB3 LYS B 2 -2.266 -11.763 -1.614 1.00 0.00 H ATOM 435 HG2 LYS B 2 -3.593 -14.337 -0.727 1.00 0.00 H ATOM 436 HG3 LYS B 2 -4.029 -12.750 -0.092 1.00 0.00 H ATOM 437 HD2 LYS B 2 -4.021 -12.374 -2.851 1.00 0.00 H ATOM 438 HD3 LYS B 2 -4.732 -13.976 -2.649 1.00 0.00 H ATOM 439 HE2 LYS B 2 -6.400 -13.091 -1.094 1.00 0.00 H ATOM 440 HE3 LYS B 2 -5.647 -11.485 -1.164 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -7.445 -11.572 -2.741 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -6.823 -12.989 -3.442 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -5.978 -11.523 -3.590 1.00 0.00 H ATOM 444 N ALA B 3 -0.779 -13.483 -4.575 1.00 0.00 N ATOM 445 CA ALA B 3 -0.272 -12.737 -5.763 1.00 0.00 C ATOM 446 C ALA B 3 -1.294 -11.684 -6.205 1.00 0.00 C ATOM 447 O ALA B 3 -2.090 -11.913 -7.094 1.00 0.00 O ATOM 448 CB ALA B 3 -0.090 -13.800 -6.847 1.00 0.00 C ATOM 449 H ALA B 3 -0.910 -14.452 -4.626 1.00 0.00 H ATOM 450 HA ALA B 3 0.674 -12.273 -5.540 1.00 0.00 H ATOM 451 HB1 ALA B 3 -1.019 -13.931 -7.384 1.00 0.00 H ATOM 452 HB2 ALA B 3 0.196 -14.735 -6.390 1.00 0.00 H ATOM 453 HB3 ALA B 3 0.681 -13.485 -7.535 1.00 0.00 H ATOM 454 N ARG B 4 -1.275 -10.532 -5.591 1.00 0.00 N ATOM 455 CA ARG B 4 -2.244 -9.465 -5.976 1.00 0.00 C ATOM 456 C ARG B 4 -2.092 -8.254 -5.051 1.00 0.00 C ATOM 457 O ARG B 4 -2.928 -8.002 -4.203 1.00 0.00 O ATOM 458 CB ARG B 4 -3.622 -10.103 -5.804 1.00 0.00 C ATOM 459 CG ARG B 4 -4.375 -10.061 -7.136 1.00 0.00 C ATOM 460 CD ARG B 4 -5.844 -9.718 -6.880 1.00 0.00 C ATOM 461 NE ARG B 4 -6.388 -9.333 -8.212 1.00 0.00 N ATOM 462 CZ ARG B 4 -6.371 -10.190 -9.196 1.00 0.00 C ATOM 463 NH1 ARG B 4 -6.664 -11.442 -8.977 1.00 0.00 N ATOM 464 NH2 ARG B 4 -6.061 -9.792 -10.400 1.00 0.00 N ATOM 465 H ARG B 4 -0.624 -10.369 -4.878 1.00 0.00 H ATOM 466 HA ARG B 4 -2.097 -9.174 -7.004 1.00 0.00 H ATOM 467 HB2 ARG B 4 -3.505 -11.130 -5.488 1.00 0.00 H ATOM 468 HB3 ARG B 4 -4.181 -9.558 -5.060 1.00 0.00 H ATOM 469 HG2 ARG B 4 -3.934 -9.309 -7.775 1.00 0.00 H ATOM 470 HG3 ARG B 4 -4.311 -11.026 -7.617 1.00 0.00 H ATOM 471 HD2 ARG B 4 -6.368 -10.580 -6.491 1.00 0.00 H ATOM 472 HD3 ARG B 4 -5.922 -8.888 -6.195 1.00 0.00 H ATOM 473 HE ARG B 4 -6.759 -8.437 -8.349 1.00 0.00 H ATOM 474 HH11 ARG B 4 -6.902 -11.746 -8.055 1.00 0.00 H ATOM 475 HH12 ARG B 4 -6.652 -12.098 -9.732 1.00 0.00 H ATOM 476 HH21 ARG B 4 -5.837 -8.833 -10.568 1.00 0.00 H ATOM 477 HH22 ARG B 4 -6.048 -10.449 -11.155 1.00 0.00 H ATOM 478 N ILE B 5 -1.027 -7.508 -5.210 1.00 0.00 N ATOM 479 CA ILE B 5 -0.803 -6.309 -4.345 1.00 0.00 C ATOM 480 C ILE B 5 -0.015 -5.241 -5.112 1.00 0.00 C ATOM 481 O ILE B 5 1.122 -4.952 -4.797 1.00 0.00 O ATOM 482 CB ILE B 5 0.017 -6.821 -3.161 1.00 0.00 C ATOM 483 CG1 ILE B 5 0.298 -5.665 -2.196 1.00 0.00 C ATOM 484 CG2 ILE B 5 1.343 -7.390 -3.669 1.00 0.00 C ATOM 485 CD1 ILE B 5 1.355 -6.095 -1.176 1.00 0.00 C ATOM 486 H ILE B 5 -0.372 -7.738 -5.901 1.00 0.00 H ATOM 487 HA ILE B 5 -1.739 -5.909 -3.999 1.00 0.00 H ATOM 488 HB ILE B 5 -0.535 -7.596 -2.649 1.00 0.00 H ATOM 489 HG12 ILE B 5 0.659 -4.812 -2.751 1.00 0.00 H ATOM 490 HG13 ILE B 5 -0.611 -5.399 -1.679 1.00 0.00 H ATOM 491 HG21 ILE B 5 1.687 -8.160 -2.995 1.00 0.00 H ATOM 492 HG22 ILE B 5 2.078 -6.599 -3.719 1.00 0.00 H ATOM 493 HG23 ILE B 5 1.201 -7.811 -4.654 1.00 0.00 H ATOM 494 HD11 ILE B 5 1.145 -7.101 -0.842 1.00 0.00 H ATOM 495 HD12 ILE B 5 1.335 -5.424 -0.331 1.00 0.00 H ATOM 496 HD13 ILE B 5 2.332 -6.066 -1.636 1.00 0.00 H ATOM 497 N ILE B 6 -0.605 -4.652 -6.117 1.00 0.00 N ATOM 498 CA ILE B 6 0.121 -3.605 -6.896 1.00 0.00 C ATOM 499 C ILE B 6 -0.292 -2.207 -6.425 1.00 0.00 C ATOM 500 O ILE B 6 -1.262 -2.041 -5.714 1.00 0.00 O ATOM 501 CB ILE B 6 -0.298 -3.825 -8.349 1.00 0.00 C ATOM 502 CG1 ILE B 6 -0.052 -5.285 -8.737 1.00 0.00 C ATOM 503 CG2 ILE B 6 0.524 -2.913 -9.260 1.00 0.00 C ATOM 504 CD1 ILE B 6 -1.046 -5.699 -9.824 1.00 0.00 C ATOM 505 H ILE B 6 -1.524 -4.896 -6.359 1.00 0.00 H ATOM 506 HA ILE B 6 1.187 -3.736 -6.797 1.00 0.00 H ATOM 507 HB ILE B 6 -1.347 -3.592 -8.460 1.00 0.00 H ATOM 508 HG12 ILE B 6 0.957 -5.393 -9.109 1.00 0.00 H ATOM 509 HG13 ILE B 6 -0.186 -5.916 -7.870 1.00 0.00 H ATOM 510 HG21 ILE B 6 0.449 -3.258 -10.280 1.00 0.00 H ATOM 511 HG22 ILE B 6 1.559 -2.932 -8.949 1.00 0.00 H ATOM 512 HG23 ILE B 6 0.148 -1.903 -9.194 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.517 -6.188 -10.628 1.00 0.00 H ATOM 514 HD12 ILE B 6 -1.548 -4.821 -10.205 1.00 0.00 H ATOM 515 HD13 ILE B 6 -1.774 -6.378 -9.406 1.00 0.00 H ATOM 516 N ARG B 7 0.440 -1.199 -6.819 1.00 0.00 N ATOM 517 CA ARG B 7 0.093 0.189 -6.398 1.00 0.00 C ATOM 518 C ARG B 7 -0.031 1.098 -7.626 1.00 0.00 C ATOM 519 O ARG B 7 0.954 1.523 -8.197 1.00 0.00 O ATOM 520 CB ARG B 7 1.258 0.638 -5.514 1.00 0.00 C ATOM 521 CG ARG B 7 1.291 -0.209 -4.240 1.00 0.00 C ATOM 522 CD ARG B 7 1.665 0.675 -3.048 1.00 0.00 C ATOM 523 NE ARG B 7 0.376 0.953 -2.357 1.00 0.00 N ATOM 524 CZ ARG B 7 -0.058 0.140 -1.433 1.00 0.00 C ATOM 525 NH1 ARG B 7 0.691 -0.134 -0.399 1.00 0.00 N ATOM 526 NH2 ARG B 7 -1.240 -0.401 -1.543 1.00 0.00 N ATOM 527 H ARG B 7 1.219 -1.356 -7.394 1.00 0.00 H ATOM 528 HA ARG B 7 -0.824 0.193 -5.830 1.00 0.00 H ATOM 529 HB2 ARG B 7 2.186 0.515 -6.054 1.00 0.00 H ATOM 530 HB3 ARG B 7 1.129 1.676 -5.250 1.00 0.00 H ATOM 531 HG2 ARG B 7 0.316 -0.646 -4.073 1.00 0.00 H ATOM 532 HG3 ARG B 7 2.024 -0.994 -4.348 1.00 0.00 H ATOM 533 HD2 ARG B 7 2.343 0.149 -2.390 1.00 0.00 H ATOM 534 HD3 ARG B 7 2.109 1.598 -3.389 1.00 0.00 H ATOM 535 HE ARG B 7 -0.146 1.748 -2.594 1.00 0.00 H ATOM 536 HH11 ARG B 7 1.597 0.281 -0.315 1.00 0.00 H ATOM 537 HH12 ARG B 7 0.358 -0.757 0.307 1.00 0.00 H ATOM 538 HH21 ARG B 7 -1.814 -0.191 -2.335 1.00 0.00 H ATOM 539 HH22 ARG B 7 -1.573 -1.024 -0.836 1.00 0.00 H ATOM 540 N TYR B 8 -1.234 1.396 -8.035 1.00 0.00 N ATOM 541 CA TYR B 8 -1.428 2.272 -9.228 1.00 0.00 C ATOM 542 C TYR B 8 -2.019 3.623 -8.810 1.00 0.00 C ATOM 543 O TYR B 8 -3.208 3.847 -8.920 1.00 0.00 O ATOM 544 CB TYR B 8 -2.423 1.518 -10.114 1.00 0.00 C ATOM 545 CG TYR B 8 -1.691 0.559 -11.026 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.361 0.205 -10.763 1.00 0.00 C ATOM 547 CD2 TYR B 8 -2.350 0.019 -12.137 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.307 -0.686 -11.610 1.00 0.00 C ATOM 549 CE2 TYR B 8 -1.682 -0.872 -12.984 1.00 0.00 C ATOM 550 CZ TYR B 8 -0.353 -1.224 -12.721 1.00 0.00 C ATOM 551 OH TYR B 8 0.307 -2.103 -13.556 1.00 0.00 O ATOM 552 H TYR B 8 -2.013 1.040 -7.560 1.00 0.00 H ATOM 553 HA TYR B 8 -0.495 2.411 -9.753 1.00 0.00 H ATOM 554 HB2 TYR B 8 -3.109 0.964 -9.490 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.977 2.226 -10.711 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.148 0.619 -9.907 1.00 0.00 H ATOM 557 HD2 TYR B 8 -3.375 0.292 -12.340 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.332 -0.957 -11.407 1.00 0.00 H ATOM 559 HE2 TYR B 8 -2.192 -1.286 -13.841 1.00 0.00 H ATOM 560 HH TYR B 8 0.833 -2.691 -13.011 1.00 0.00 H ATOM 561 N PHE B 9 -1.206 4.525 -8.336 1.00 0.00 N ATOM 562 CA PHE B 9 -1.740 5.854 -7.922 1.00 0.00 C ATOM 563 C PHE B 9 -1.388 6.917 -8.965 1.00 0.00 C ATOM 564 O PHE B 9 -0.236 7.247 -9.167 1.00 0.00 O ATOM 565 CB PHE B 9 -1.059 6.163 -6.586 1.00 0.00 C ATOM 566 CG PHE B 9 -1.633 7.435 -5.992 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.735 8.067 -6.589 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.058 7.982 -4.838 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.256 9.240 -6.033 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.580 9.156 -4.283 1.00 0.00 C ATOM 571 CZ PHE B 9 -2.679 9.785 -4.880 1.00 0.00 C ATOM 572 H PHE B 9 -0.248 4.332 -8.256 1.00 0.00 H ATOM 573 HA PHE B 9 -2.809 5.802 -7.784 1.00 0.00 H ATOM 574 HB2 PHE B 9 -1.223 5.343 -5.902 1.00 0.00 H ATOM 575 HB3 PHE B 9 0.001 6.290 -6.745 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.181 7.647 -7.479 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.211 7.497 -4.377 1.00 0.00 H ATOM 578 HE1 PHE B 9 -4.104 9.726 -6.493 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.136 9.576 -3.394 1.00 0.00 H ATOM 580 HZ PHE B 9 -3.081 10.692 -4.452 1.00 0.00 H ATOM 581 N TYR B 10 -2.374 7.456 -9.627 1.00 0.00 N ATOM 582 CA TYR B 10 -2.101 8.500 -10.658 1.00 0.00 C ATOM 583 C TYR B 10 -2.783 9.814 -10.269 1.00 0.00 C ATOM 584 O TYR B 10 -3.718 9.834 -9.492 1.00 0.00 O ATOM 585 CB TYR B 10 -2.700 7.939 -11.951 1.00 0.00 C ATOM 586 CG TYR B 10 -2.879 9.051 -12.957 1.00 0.00 C ATOM 587 CD1 TYR B 10 -1.846 9.362 -13.849 1.00 0.00 C ATOM 588 CD2 TYR B 10 -4.079 9.771 -12.997 1.00 0.00 C ATOM 589 CE1 TYR B 10 -2.013 10.393 -14.781 1.00 0.00 C ATOM 590 CE2 TYR B 10 -4.247 10.801 -13.930 1.00 0.00 C ATOM 591 CZ TYR B 10 -3.214 11.112 -14.822 1.00 0.00 C ATOM 592 OH TYR B 10 -3.379 12.127 -15.742 1.00 0.00 O ATOM 593 H TYR B 10 -3.296 7.176 -9.448 1.00 0.00 H ATOM 594 HA TYR B 10 -1.039 8.645 -10.776 1.00 0.00 H ATOM 595 HB2 TYR B 10 -2.037 7.189 -12.357 1.00 0.00 H ATOM 596 HB3 TYR B 10 -3.659 7.491 -11.736 1.00 0.00 H ATOM 597 HD1 TYR B 10 -0.920 8.807 -13.817 1.00 0.00 H ATOM 598 HD2 TYR B 10 -4.876 9.531 -12.308 1.00 0.00 H ATOM 599 HE1 TYR B 10 -1.217 10.633 -15.470 1.00 0.00 H ATOM 600 HE2 TYR B 10 -5.173 11.356 -13.961 1.00 0.00 H ATOM 601 HH TYR B 10 -4.281 12.449 -15.669 1.00 0.00 H ATOM 602 N ASN B 11 -2.324 10.913 -10.802 1.00 0.00 N ATOM 603 CA ASN B 11 -2.946 12.225 -10.463 1.00 0.00 C ATOM 604 C ASN B 11 -2.287 13.347 -11.269 1.00 0.00 C ATOM 605 O ASN B 11 -1.090 13.354 -11.479 1.00 0.00 O ATOM 606 CB ASN B 11 -2.685 12.411 -8.968 1.00 0.00 C ATOM 607 CG ASN B 11 -1.190 12.637 -8.736 1.00 0.00 C ATOM 608 OD1 ASN B 11 -0.776 13.719 -8.368 1.00 0.00 O ATOM 609 ND2 ASN B 11 -0.356 11.654 -8.934 1.00 0.00 N ATOM 610 H ASN B 11 -1.568 10.875 -11.427 1.00 0.00 H ATOM 611 HA ASN B 11 -4.007 12.198 -10.651 1.00 0.00 H ATOM 612 HB2 ASN B 11 -3.239 13.267 -8.611 1.00 0.00 H ATOM 613 HB3 ASN B 11 -3.001 11.528 -8.434 1.00 0.00 H ATOM 614 HD21 ASN B 11 -0.689 10.780 -9.230 1.00 0.00 H ATOM 615 HD22 ASN B 11 0.604 11.788 -8.788 1.00 0.00 H ATOM 616 N ALA B 12 -3.059 14.297 -11.721 1.00 0.00 N ATOM 617 CA ALA B 12 -2.476 15.419 -12.513 1.00 0.00 C ATOM 618 C ALA B 12 -2.037 16.552 -11.582 1.00 0.00 C ATOM 619 O ALA B 12 -1.776 16.342 -10.415 1.00 0.00 O ATOM 620 CB ALA B 12 -3.607 15.885 -13.431 1.00 0.00 C ATOM 621 H ALA B 12 -4.022 14.273 -11.542 1.00 0.00 H ATOM 622 HA ALA B 12 -1.643 15.070 -13.103 1.00 0.00 H ATOM 623 HB1 ALA B 12 -4.389 16.334 -12.837 1.00 0.00 H ATOM 624 HB2 ALA B 12 -4.004 15.038 -13.970 1.00 0.00 H ATOM 625 HB3 ALA B 12 -3.225 16.612 -14.131 1.00 0.00 H ATOM 626 N LYS B 13 -1.955 17.751 -12.090 1.00 0.00 N ATOM 627 CA LYS B 13 -1.533 18.896 -11.234 1.00 0.00 C ATOM 628 C LYS B 13 -0.304 18.513 -10.406 1.00 0.00 C ATOM 629 O LYS B 13 -0.050 19.073 -9.358 1.00 0.00 O ATOM 630 CB LYS B 13 -2.730 19.168 -10.320 1.00 0.00 C ATOM 631 CG LYS B 13 -3.969 19.447 -11.173 1.00 0.00 C ATOM 632 CD LYS B 13 -5.113 19.919 -10.273 1.00 0.00 C ATOM 633 CE LYS B 13 -6.447 19.712 -10.993 1.00 0.00 C ATOM 634 NZ LYS B 13 -7.419 20.567 -10.255 1.00 0.00 N ATOM 635 H LYS B 13 -2.170 17.899 -13.034 1.00 0.00 H ATOM 636 HA LYS B 13 -1.327 19.764 -11.838 1.00 0.00 H ATOM 637 HB2 LYS B 13 -2.909 18.305 -9.696 1.00 0.00 H ATOM 638 HB3 LYS B 13 -2.522 20.026 -9.700 1.00 0.00 H ATOM 639 HG2 LYS B 13 -3.741 20.215 -11.899 1.00 0.00 H ATOM 640 HG3 LYS B 13 -4.266 18.543 -11.685 1.00 0.00 H ATOM 641 HD2 LYS B 13 -5.106 19.349 -9.355 1.00 0.00 H ATOM 642 HD3 LYS B 13 -4.986 20.967 -10.048 1.00 0.00 H ATOM 643 HE2 LYS B 13 -6.370 20.031 -12.024 1.00 0.00 H ATOM 644 HE3 LYS B 13 -6.749 18.678 -10.938 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -7.021 21.520 -10.136 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -7.606 20.149 -9.321 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -8.306 20.628 -10.793 1.00 0.00 H ATOM 648 N ASP B 14 0.462 17.563 -10.868 1.00 0.00 N ATOM 649 CA ASP B 14 1.674 17.146 -10.107 1.00 0.00 C ATOM 650 C ASP B 14 1.320 16.915 -8.635 1.00 0.00 C ATOM 651 O ASP B 14 1.906 17.500 -7.747 1.00 0.00 O ATOM 652 CB ASP B 14 2.651 18.313 -10.247 1.00 0.00 C ATOM 653 CG ASP B 14 2.985 18.525 -11.725 1.00 0.00 C ATOM 654 OD1 ASP B 14 3.830 17.805 -12.231 1.00 0.00 O ATOM 655 OD2 ASP B 14 2.390 19.404 -12.327 1.00 0.00 O ATOM 656 H ASP B 14 0.239 17.124 -11.716 1.00 0.00 H ATOM 657 HA ASP B 14 2.101 16.254 -10.537 1.00 0.00 H ATOM 658 HB2 ASP B 14 2.199 19.210 -9.847 1.00 0.00 H ATOM 659 HB3 ASP B 14 3.557 18.093 -9.704 1.00 0.00 H ATOM 660 N GLY B 15 0.364 16.066 -8.372 1.00 0.00 N ATOM 661 CA GLY B 15 -0.026 15.799 -6.959 1.00 0.00 C ATOM 662 C GLY B 15 0.926 14.769 -6.351 1.00 0.00 C ATOM 663 O GLY B 15 2.023 15.091 -5.940 1.00 0.00 O ATOM 664 H GLY B 15 -0.097 15.605 -9.104 1.00 0.00 H ATOM 665 HA2 GLY B 15 0.023 16.717 -6.392 1.00 0.00 H ATOM 666 HA3 GLY B 15 -1.034 15.412 -6.931 1.00 0.00 H HETATM 667 N CLH B 16 0.516 13.531 -6.289 1.00 0.00 N HETATM 668 CA CLH B 16 1.400 12.480 -5.706 1.00 0.00 C HETATM 669 CB CLH B 16 0.761 12.126 -4.364 1.00 0.00 C HETATM 670 CG CLH B 16 1.843 12.055 -3.284 1.00 0.00 C HETATM 671 CD CLH B 16 1.213 11.634 -1.956 1.00 0.00 C HETATM 672 CE CLH B 16 1.204 10.107 -1.854 1.00 0.00 C HETATM 673 NZ CLH B 16 -0.017 9.780 -1.066 1.00 0.00 N HETATM 674 CH CLH B 16 -0.316 8.536 -0.813 1.00 0.00 C HETATM 675 OI CLH B 16 0.385 7.625 -1.208 1.00 0.00 O HETATM 676 CI CLH B 16 -1.583 8.266 0.002 1.00 0.00 C HETATM 677 NJ CLH B 16 -1.865 6.802 0.015 1.00 0.00 N HETATM 678 CK CLH B 16 -2.895 6.342 0.672 1.00 0.00 C HETATM 679 OL CLH B 16 -3.676 7.029 1.299 1.00 0.00 O HETATM 680 C CLH B 16 1.442 11.254 -6.623 1.00 0.00 C HETATM 681 O CLH B 16 0.621 10.364 -6.523 1.00 0.00 O HETATM 682 CL CLH B 16 -3.000 4.969 0.575 1.00 0.00 C HETATM 683 H CLH B 16 -0.373 13.292 -6.626 1.00 0.00 H HETATM 684 HA CLH B 16 2.394 12.869 -5.550 1.00 0.00 H HETATM 685 HB2 CLH B 16 0.270 11.168 -4.441 1.00 0.00 H HETATM 686 HB3 CLH B 16 0.037 12.883 -4.099 1.00 0.00 H HETATM 687 HG2 CLH B 16 2.303 13.025 -3.170 1.00 0.00 H HETATM 688 HG3 CLH B 16 2.593 11.332 -3.574 1.00 0.00 H HETATM 689 HD2 CLH B 16 0.198 12.002 -1.905 1.00 0.00 H HETATM 690 HD3 CLH B 16 1.787 12.046 -1.138 1.00 0.00 H HETATM 691 HE2 CLH B 16 2.083 9.759 -1.336 1.00 0.00 H HETATM 692 HE3 CLH B 16 1.147 9.667 -2.841 1.00 0.00 H HETATM 693 HZ CLH B 16 -0.595 10.500 -0.738 1.00 0.00 H HETATM 694 HI1 CLH B 16 -1.438 8.614 1.013 1.00 0.00 H HETATM 695 HI2 CLH B 16 -2.418 8.788 -0.444 1.00 0.00 H HETATM 696 HNJ CLH B 16 -1.277 6.185 -0.468 1.00 0.00 H HETATM 697 HL CLH B 16 -2.099 4.425 0.333 1.00 0.00 H HETATM 698 N ABA B 17 2.393 11.202 -7.516 1.00 0.00 N HETATM 699 CA ABA B 17 2.488 10.032 -8.437 1.00 0.00 C HETATM 700 C ABA B 17 3.092 8.832 -7.704 1.00 0.00 C HETATM 701 O ABA B 17 3.897 8.982 -6.806 1.00 0.00 O HETATM 702 CB ABA B 17 3.410 10.493 -9.566 1.00 0.00 C HETATM 703 CG ABA B 17 3.072 9.728 -10.847 1.00 0.00 C HETATM 704 HN2 ABA B 17 3.045 11.930 -7.580 1.00 0.00 H HETATM 705 HA ABA B 17 1.515 9.784 -8.833 1.00 0.00 H HETATM 706 HB3 ABA B 17 3.275 11.553 -9.732 1.00 0.00 H HETATM 707 HB2 ABA B 17 4.436 10.300 -9.293 1.00 0.00 H HETATM 708 HG1 ABA B 17 2.006 9.566 -10.899 1.00 0.00 H HETATM 709 HG3 ABA B 17 3.391 10.304 -11.704 1.00 0.00 H HETATM 710 HG2 ABA B 17 3.582 8.777 -10.843 1.00 0.00 H ATOM 711 N GLN B 18 2.711 7.640 -8.078 1.00 0.00 N ATOM 712 CA GLN B 18 3.266 6.434 -7.398 1.00 0.00 C ATOM 713 C GLN B 18 2.760 5.160 -8.081 1.00 0.00 C ATOM 714 O GLN B 18 1.602 4.808 -7.980 1.00 0.00 O ATOM 715 CB GLN B 18 2.747 6.516 -5.964 1.00 0.00 C ATOM 716 CG GLN B 18 3.911 6.805 -5.015 1.00 0.00 C ATOM 717 CD GLN B 18 3.570 6.290 -3.615 1.00 0.00 C ATOM 718 OE1 GLN B 18 2.596 5.586 -3.435 1.00 0.00 O ATOM 719 NE2 GLN B 18 4.335 6.615 -2.609 1.00 0.00 N ATOM 720 H GLN B 18 2.060 7.539 -8.803 1.00 0.00 H ATOM 721 HA GLN B 18 4.344 6.462 -7.402 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.016 7.308 -5.890 1.00 0.00 H ATOM 723 HB3 GLN B 18 2.289 5.576 -5.692 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.801 6.307 -5.375 1.00 0.00 H ATOM 725 HG3 GLN B 18 4.086 7.869 -4.972 1.00 0.00 H ATOM 726 HE21 GLN B 18 5.121 7.182 -2.754 1.00 0.00 H ATOM 727 HE22 GLN B 18 4.125 6.289 -1.709 1.00 0.00 H ATOM 728 N THR B 19 3.623 4.467 -8.774 1.00 0.00 N ATOM 729 CA THR B 19 3.194 3.215 -9.463 1.00 0.00 C ATOM 730 C THR B 19 4.193 2.089 -9.180 1.00 0.00 C ATOM 731 O THR B 19 5.342 2.154 -9.570 1.00 0.00 O ATOM 732 CB THR B 19 3.190 3.565 -10.952 1.00 0.00 C ATOM 733 OG1 THR B 19 2.342 4.684 -11.172 1.00 0.00 O ATOM 734 CG2 THR B 19 2.680 2.368 -11.756 1.00 0.00 C ATOM 735 H THR B 19 4.552 4.769 -8.842 1.00 0.00 H ATOM 736 HA THR B 19 2.202 2.931 -9.148 1.00 0.00 H ATOM 737 HB THR B 19 4.193 3.804 -11.269 1.00 0.00 H ATOM 738 HG1 THR B 19 2.784 5.275 -11.786 1.00 0.00 H ATOM 739 HG21 THR B 19 1.890 1.876 -11.209 1.00 0.00 H ATOM 740 HG22 THR B 19 3.490 1.673 -11.922 1.00 0.00 H ATOM 741 HG23 THR B 19 2.299 2.710 -12.708 1.00 0.00 H ATOM 742 N PHE B 20 3.765 1.057 -8.505 1.00 0.00 N ATOM 743 CA PHE B 20 4.693 -0.069 -8.199 1.00 0.00 C ATOM 744 C PHE B 20 4.183 -1.364 -8.838 1.00 0.00 C ATOM 745 O PHE B 20 3.147 -1.389 -9.470 1.00 0.00 O ATOM 746 CB PHE B 20 4.687 -0.182 -6.675 1.00 0.00 C ATOM 747 CG PHE B 20 4.951 1.175 -6.070 1.00 0.00 C ATOM 748 CD1 PHE B 20 5.926 2.011 -6.626 1.00 0.00 C ATOM 749 CD2 PHE B 20 4.219 1.599 -4.953 1.00 0.00 C ATOM 750 CE1 PHE B 20 6.171 3.271 -6.067 1.00 0.00 C ATOM 751 CE2 PHE B 20 4.464 2.859 -4.394 1.00 0.00 C ATOM 752 CZ PHE B 20 5.440 3.695 -4.951 1.00 0.00 C ATOM 753 H PHE B 20 2.835 1.024 -8.199 1.00 0.00 H ATOM 754 HA PHE B 20 5.688 0.157 -8.547 1.00 0.00 H ATOM 755 HB2 PHE B 20 3.722 -0.543 -6.345 1.00 0.00 H ATOM 756 HB3 PHE B 20 5.456 -0.872 -6.361 1.00 0.00 H ATOM 757 HD1 PHE B 20 6.490 1.684 -7.487 1.00 0.00 H ATOM 758 HD2 PHE B 20 3.467 0.954 -4.524 1.00 0.00 H ATOM 759 HE1 PHE B 20 6.923 3.916 -6.496 1.00 0.00 H ATOM 760 HE2 PHE B 20 3.900 3.185 -3.533 1.00 0.00 H ATOM 761 HZ PHE B 20 5.628 4.667 -4.520 1.00 0.00 H ATOM 762 N VAL B 21 4.904 -2.440 -8.675 1.00 0.00 N ATOM 763 CA VAL B 21 4.460 -3.731 -9.272 1.00 0.00 C ATOM 764 C VAL B 21 4.925 -4.906 -8.405 1.00 0.00 C ATOM 765 O VAL B 21 6.064 -5.324 -8.470 1.00 0.00 O ATOM 766 CB VAL B 21 5.127 -3.786 -10.647 1.00 0.00 C ATOM 767 CG1 VAL B 21 4.668 -2.594 -11.489 1.00 0.00 C ATOM 768 CG2 VAL B 21 6.647 -3.734 -10.479 1.00 0.00 C ATOM 769 H VAL B 21 5.738 -2.399 -8.160 1.00 0.00 H ATOM 770 HA VAL B 21 3.387 -3.746 -9.383 1.00 0.00 H ATOM 771 HB VAL B 21 4.850 -4.703 -11.146 1.00 0.00 H ATOM 772 HG11 VAL B 21 5.104 -1.686 -11.097 1.00 0.00 H ATOM 773 HG12 VAL B 21 3.591 -2.521 -11.453 1.00 0.00 H ATOM 774 HG13 VAL B 21 4.985 -2.732 -12.512 1.00 0.00 H ATOM 775 HG21 VAL B 21 7.076 -4.674 -10.791 1.00 0.00 H ATOM 776 HG22 VAL B 21 6.889 -3.554 -9.442 1.00 0.00 H ATOM 777 HG23 VAL B 21 7.049 -2.935 -11.086 1.00 0.00 H ATOM 778 N TYR B 22 4.052 -5.443 -7.595 1.00 0.00 N ATOM 779 CA TYR B 22 4.449 -6.592 -6.730 1.00 0.00 C ATOM 780 C TYR B 22 3.858 -7.895 -7.279 1.00 0.00 C ATOM 781 O TYR B 22 4.278 -8.976 -6.922 1.00 0.00 O ATOM 782 CB TYR B 22 3.863 -6.280 -5.352 1.00 0.00 C ATOM 783 CG TYR B 22 4.669 -5.186 -4.694 1.00 0.00 C ATOM 784 CD1 TYR B 22 5.904 -5.485 -4.106 1.00 0.00 C ATOM 785 CD2 TYR B 22 4.181 -3.875 -4.670 1.00 0.00 C ATOM 786 CE1 TYR B 22 6.651 -4.471 -3.493 1.00 0.00 C ATOM 787 CE2 TYR B 22 4.927 -2.861 -4.057 1.00 0.00 C ATOM 788 CZ TYR B 22 6.163 -3.160 -3.469 1.00 0.00 C ATOM 789 OH TYR B 22 6.899 -2.161 -2.866 1.00 0.00 O ATOM 790 H TYR B 22 3.138 -5.094 -7.558 1.00 0.00 H ATOM 791 HA TYR B 22 5.524 -6.663 -6.665 1.00 0.00 H ATOM 792 HB2 TYR B 22 2.839 -5.956 -5.463 1.00 0.00 H ATOM 793 HB3 TYR B 22 3.895 -7.168 -4.738 1.00 0.00 H ATOM 794 HD1 TYR B 22 6.281 -6.497 -4.125 1.00 0.00 H ATOM 795 HD2 TYR B 22 3.228 -3.645 -5.124 1.00 0.00 H ATOM 796 HE1 TYR B 22 7.603 -4.701 -3.041 1.00 0.00 H ATOM 797 HE2 TYR B 22 4.551 -1.850 -4.040 1.00 0.00 H ATOM 798 HH TYR B 22 7.216 -1.570 -3.553 1.00 0.00 H ATOM 799 N GLY B 23 2.886 -7.799 -8.144 1.00 0.00 N ATOM 800 CA GLY B 23 2.269 -9.030 -8.713 1.00 0.00 C ATOM 801 C GLY B 23 3.368 -10.020 -9.099 1.00 0.00 C ATOM 802 O GLY B 23 4.024 -9.871 -10.110 1.00 0.00 O ATOM 803 H GLY B 23 2.560 -6.915 -8.419 1.00 0.00 H ATOM 804 HA2 GLY B 23 1.619 -9.481 -7.978 1.00 0.00 H ATOM 805 HA3 GLY B 23 1.697 -8.774 -9.592 1.00 0.00 H ATOM 806 N GLY B 24 3.571 -11.035 -8.304 1.00 0.00 N ATOM 807 CA GLY B 24 4.626 -12.037 -8.628 1.00 0.00 C ATOM 808 C GLY B 24 5.297 -12.521 -7.340 1.00 0.00 C ATOM 809 O GLY B 24 6.503 -12.466 -7.200 1.00 0.00 O ATOM 810 H GLY B 24 3.027 -11.139 -7.494 1.00 0.00 H ATOM 811 HA2 GLY B 24 4.177 -12.878 -9.137 1.00 0.00 H ATOM 812 HA3 GLY B 24 5.367 -11.584 -9.268 1.00 0.00 H ATOM 813 N CYS B 25 4.530 -13.004 -6.401 1.00 0.00 N ATOM 814 CA CYS B 25 5.133 -13.497 -5.129 1.00 0.00 C ATOM 815 C CYS B 25 5.474 -14.984 -5.260 1.00 0.00 C ATOM 816 O CYS B 25 6.239 -15.519 -4.482 1.00 0.00 O ATOM 817 CB CYS B 25 4.056 -13.284 -4.065 1.00 0.00 C ATOM 818 SG CYS B 25 4.747 -12.335 -2.687 1.00 0.00 S ATOM 819 H CYS B 25 3.560 -13.047 -6.533 1.00 0.00 H ATOM 820 HA CYS B 25 6.016 -12.927 -4.882 1.00 0.00 H ATOM 821 HB2 CYS B 25 3.226 -12.743 -4.496 1.00 0.00 H ATOM 822 HB3 CYS B 25 3.713 -14.244 -3.706 1.00 0.00 H HETATM 823 N NH2 B 26 4.935 -15.676 -6.226 1.00 0.00 N HETATM 824 HN1 NH2 B 26 4.318 -15.244 -6.855 1.00 0.00 H HETATM 825 HN2 NH2 B 26 5.145 -16.629 -6.322 1.00 0.00 H TER 826 NH2 B 26