HETATM 1 CA MPT A 1 -7.458 -16.840 -8.916 1.00 0.00 C HETATM 2 C MPT A 1 -6.793 -15.496 -8.595 1.00 0.00 C HETATM 3 O MPT A 1 -7.142 -14.834 -7.637 1.00 0.00 O HETATM 4 CB MPT A 1 -7.952 -17.496 -7.631 1.00 0.00 C HETATM 5 SG MPT A 1 -6.533 -17.947 -6.604 1.00 0.00 S HETATM 6 HA1 MPT A 1 -8.308 -16.683 -9.551 1.00 0.00 H HETATM 7 HA2 MPT A 1 -6.733 -17.482 -9.414 1.00 0.00 H HETATM 8 HB1 MPT A 1 -8.520 -18.381 -7.873 1.00 0.00 H HETATM 9 HB2 MPT A 1 -8.579 -16.802 -7.090 1.00 0.00 H ATOM 10 N LYS A 2 -5.839 -15.091 -9.387 1.00 0.00 N ATOM 11 CA LYS A 2 -5.153 -13.794 -9.126 1.00 0.00 C ATOM 12 C LYS A 2 -5.278 -12.872 -10.344 1.00 0.00 C ATOM 13 O LYS A 2 -4.302 -12.548 -10.991 1.00 0.00 O ATOM 14 CB LYS A 2 -3.690 -14.161 -8.882 1.00 0.00 C ATOM 15 CG LYS A 2 -3.549 -14.829 -7.514 1.00 0.00 C ATOM 16 CD LYS A 2 -2.347 -15.777 -7.529 1.00 0.00 C ATOM 17 CE LYS A 2 -1.053 -14.960 -7.534 1.00 0.00 C ATOM 18 NZ LYS A 2 0.001 -15.911 -7.987 1.00 0.00 N ATOM 19 H LYS A 2 -5.573 -15.641 -10.153 1.00 0.00 H ATOM 20 HA LYS A 2 -5.565 -13.319 -8.250 1.00 0.00 H ATOM 21 HB2 LYS A 2 -3.357 -14.843 -9.652 1.00 0.00 H ATOM 22 HB3 LYS A 2 -3.085 -13.267 -8.907 1.00 0.00 H ATOM 23 HG2 LYS A 2 -3.402 -14.071 -6.758 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.445 -15.390 -7.292 1.00 0.00 H ATOM 25 HD2 LYS A 2 -2.373 -16.405 -6.651 1.00 0.00 H ATOM 26 HD3 LYS A 2 -2.385 -16.393 -8.415 1.00 0.00 H ATOM 27 HE2 LYS A 2 -1.136 -14.130 -8.223 1.00 0.00 H ATOM 28 HE3 LYS A 2 -0.827 -14.605 -6.541 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -0.002 -15.964 -9.025 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -0.191 -16.854 -7.590 1.00 0.00 H ATOM 31 HZ3 LYS A 2 0.930 -15.579 -7.662 1.00 0.00 H ATOM 32 N ALA A 3 -6.471 -12.445 -10.661 1.00 0.00 N ATOM 33 CA ALA A 3 -6.650 -11.544 -11.836 1.00 0.00 C ATOM 34 C ALA A 3 -6.509 -10.083 -11.405 1.00 0.00 C ATOM 35 O ALA A 3 -7.236 -9.225 -11.862 1.00 0.00 O ATOM 36 CB ALA A 3 -8.067 -11.822 -12.343 1.00 0.00 C ATOM 37 H ALA A 3 -7.246 -12.717 -10.126 1.00 0.00 H ATOM 38 HA ALA A 3 -5.931 -11.778 -12.601 1.00 0.00 H ATOM 39 HB1 ALA A 3 -8.085 -11.741 -13.420 1.00 0.00 H ATOM 40 HB2 ALA A 3 -8.750 -11.102 -11.917 1.00 0.00 H ATOM 41 HB3 ALA A 3 -8.366 -12.818 -12.051 1.00 0.00 H HETATM 42 N CLG A 4 -5.571 -9.815 -10.530 1.00 0.00 N HETATM 43 CA CLG A 4 -5.332 -8.419 -10.030 1.00 0.00 C HETATM 44 CB CLG A 4 -4.200 -7.867 -10.902 1.00 0.00 C HETATM 45 CG CLG A 4 -4.620 -7.875 -12.374 1.00 0.00 C HETATM 46 CD CLG A 4 -3.973 -9.068 -13.081 1.00 0.00 C HETATM 47 CE CLG A 4 -4.511 -9.168 -14.509 1.00 0.00 C HETATM 48 NZ CLG A 4 -3.301 -9.165 -15.377 1.00 0.00 N HETATM 49 CH CLG A 4 -3.013 -8.112 -16.093 1.00 0.00 C HETATM 50 OI CLG A 4 -3.717 -7.121 -16.067 1.00 0.00 O HETATM 51 CI CLG A 4 -1.758 -8.170 -16.963 1.00 0.00 C HETATM 52 NJ CLG A 4 -0.831 -7.069 -16.577 1.00 0.00 N HETATM 53 CK CLG A 4 -0.993 -5.875 -17.076 1.00 0.00 C HETATM 54 OL CLG A 4 -1.892 -5.634 -17.859 1.00 0.00 O HETATM 55 C CLG A 4 -6.586 -7.549 -10.161 1.00 0.00 C HETATM 56 O CLG A 4 -6.662 -6.676 -11.003 1.00 0.00 O HETATM 57 CL CLG A 4 -0.009 -4.786 -16.640 1.00 0.00 C HETATM 58 OM CLG A 4 -0.342 -3.565 -17.283 1.00 0.00 O HETATM 59 NM CLG A 4 0.559 -2.539 -16.893 1.00 0.00 N HETATM 60 H CLG A 4 -5.009 -10.545 -10.196 1.00 0.00 H HETATM 61 HA CLG A 4 -5.010 -8.447 -9.001 1.00 0.00 H HETATM 62 HB2 CLG A 4 -3.320 -8.480 -10.778 1.00 0.00 H HETATM 63 HB3 CLG A 4 -3.976 -6.855 -10.599 1.00 0.00 H HETATM 64 HG2 CLG A 4 -4.295 -6.961 -12.845 1.00 0.00 H HETATM 65 HG3 CLG A 4 -5.694 -7.953 -12.443 1.00 0.00 H HETATM 66 HD2 CLG A 4 -4.206 -9.975 -12.546 1.00 0.00 H HETATM 67 HD3 CLG A 4 -2.901 -8.931 -13.109 1.00 0.00 H HETATM 68 HE2 CLG A 4 -5.132 -8.316 -14.739 1.00 0.00 H HETATM 69 HE3 CLG A 4 -5.066 -10.087 -14.637 1.00 0.00 H HETATM 70 HZ CLG A 4 -2.721 -9.954 -15.412 1.00 0.00 H HETATM 71 HI1 CLG A 4 -1.267 -9.121 -16.818 1.00 0.00 H HETATM 72 HI2 CLG A 4 -2.032 -8.061 -18.003 1.00 0.00 H HETATM 73 HNJ CLG A 4 -0.099 -7.241 -15.947 1.00 0.00 H HETATM 74 HL1 CLG A 4 -0.063 -4.654 -15.569 1.00 0.00 H HETATM 75 HL2 CLG A 4 0.992 -5.078 -16.916 1.00 0.00 H ATOM 76 N ILE A 5 -7.569 -7.778 -9.334 1.00 0.00 N ATOM 77 CA ILE A 5 -8.814 -6.960 -9.416 1.00 0.00 C ATOM 78 C ILE A 5 -8.468 -5.471 -9.350 1.00 0.00 C ATOM 79 O ILE A 5 -8.297 -4.909 -8.285 1.00 0.00 O ATOM 80 CB ILE A 5 -9.644 -7.374 -8.200 1.00 0.00 C ATOM 81 CG1 ILE A 5 -10.964 -6.600 -8.199 1.00 0.00 C ATOM 82 CG2 ILE A 5 -8.869 -7.056 -6.920 1.00 0.00 C ATOM 83 CD1 ILE A 5 -11.710 -6.860 -9.508 1.00 0.00 C ATOM 84 H ILE A 5 -7.491 -8.486 -8.661 1.00 0.00 H ATOM 85 HA ILE A 5 -9.352 -7.183 -10.323 1.00 0.00 H ATOM 86 HB ILE A 5 -9.844 -8.434 -8.245 1.00 0.00 H ATOM 87 HG12 ILE A 5 -11.571 -6.926 -7.367 1.00 0.00 H ATOM 88 HG13 ILE A 5 -10.763 -5.544 -8.105 1.00 0.00 H ATOM 89 HG21 ILE A 5 -7.813 -6.999 -7.142 1.00 0.00 H ATOM 90 HG22 ILE A 5 -9.042 -7.835 -6.191 1.00 0.00 H ATOM 91 HG23 ILE A 5 -9.205 -6.110 -6.521 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.678 -7.915 -9.738 1.00 0.00 H ATOM 93 HD12 ILE A 5 -11.242 -6.304 -10.306 1.00 0.00 H ATOM 94 HD13 ILE A 5 -12.739 -6.546 -9.406 1.00 0.00 H ATOM 95 N ILE A 6 -8.361 -4.827 -10.480 1.00 0.00 N ATOM 96 CA ILE A 6 -8.024 -3.375 -10.484 1.00 0.00 C ATOM 97 C ILE A 6 -9.171 -2.563 -9.880 1.00 0.00 C ATOM 98 O ILE A 6 -10.243 -2.466 -10.447 1.00 0.00 O ATOM 99 CB ILE A 6 -7.830 -3.016 -11.956 1.00 0.00 C ATOM 100 CG1 ILE A 6 -6.739 -3.906 -12.556 1.00 0.00 C ATOM 101 CG2 ILE A 6 -7.413 -1.550 -12.076 1.00 0.00 C ATOM 102 CD1 ILE A 6 -6.463 -3.475 -13.998 1.00 0.00 C ATOM 103 H ILE A 6 -8.501 -5.299 -11.327 1.00 0.00 H ATOM 104 HA ILE A 6 -7.110 -3.199 -9.938 1.00 0.00 H ATOM 105 HB ILE A 6 -8.757 -3.171 -12.489 1.00 0.00 H ATOM 106 HG12 ILE A 6 -5.836 -3.811 -11.972 1.00 0.00 H ATOM 107 HG13 ILE A 6 -7.067 -4.935 -12.547 1.00 0.00 H ATOM 108 HG21 ILE A 6 -8.131 -0.929 -11.562 1.00 0.00 H ATOM 109 HG22 ILE A 6 -7.376 -1.270 -13.119 1.00 0.00 H ATOM 110 HG23 ILE A 6 -6.437 -1.416 -11.632 1.00 0.00 H ATOM 111 HD11 ILE A 6 -5.724 -2.688 -14.003 1.00 0.00 H ATOM 112 HD12 ILE A 6 -7.377 -3.116 -14.447 1.00 0.00 H ATOM 113 HD13 ILE A 6 -6.094 -4.319 -14.561 1.00 0.00 H ATOM 114 N ARG A 7 -8.957 -1.977 -8.735 1.00 0.00 N ATOM 115 CA ARG A 7 -10.035 -1.169 -8.096 1.00 0.00 C ATOM 116 C ARG A 7 -9.511 0.226 -7.745 1.00 0.00 C ATOM 117 O ARG A 7 -8.586 0.376 -6.972 1.00 0.00 O ATOM 118 CB ARG A 7 -10.408 -1.935 -6.828 1.00 0.00 C ATOM 119 CG ARG A 7 -10.853 -3.351 -7.198 1.00 0.00 C ATOM 120 CD ARG A 7 -11.399 -4.058 -5.955 1.00 0.00 C ATOM 121 NE ARG A 7 -10.414 -3.757 -4.879 1.00 0.00 N ATOM 122 CZ ARG A 7 -9.375 -4.527 -4.712 1.00 0.00 C ATOM 123 NH1 ARG A 7 -8.291 -4.319 -5.409 1.00 0.00 N ATOM 124 NH2 ARG A 7 -9.418 -5.504 -3.849 1.00 0.00 N ATOM 125 H ARG A 7 -8.086 -2.066 -8.294 1.00 0.00 H ATOM 126 HA ARG A 7 -10.890 -1.098 -8.750 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.551 -1.986 -6.173 1.00 0.00 H ATOM 128 HB3 ARG A 7 -11.216 -1.427 -6.324 1.00 0.00 H ATOM 129 HG2 ARG A 7 -11.624 -3.300 -7.953 1.00 0.00 H ATOM 130 HG3 ARG A 7 -10.009 -3.905 -7.583 1.00 0.00 H ATOM 131 HD2 ARG A 7 -12.373 -3.665 -5.699 1.00 0.00 H ATOM 132 HD3 ARG A 7 -11.452 -5.122 -6.120 1.00 0.00 H ATOM 133 HE ARG A 7 -10.548 -2.980 -4.296 1.00 0.00 H ATOM 134 HH11 ARG A 7 -8.257 -3.570 -6.070 1.00 0.00 H ATOM 135 HH12 ARG A 7 -7.493 -4.909 -5.282 1.00 0.00 H ATOM 136 HH21 ARG A 7 -10.249 -5.662 -3.315 1.00 0.00 H ATOM 137 HH22 ARG A 7 -8.621 -6.094 -3.721 1.00 0.00 H ATOM 138 N TYR A 8 -10.095 1.247 -8.308 1.00 0.00 N ATOM 139 CA TYR A 8 -9.629 2.629 -8.004 1.00 0.00 C ATOM 140 C TYR A 8 -10.780 3.462 -7.435 1.00 0.00 C ATOM 141 O TYR A 8 -11.936 3.107 -7.558 1.00 0.00 O ATOM 142 CB TYR A 8 -9.167 3.197 -9.346 1.00 0.00 C ATOM 143 CG TYR A 8 -10.301 3.132 -10.341 1.00 0.00 C ATOM 144 CD1 TYR A 8 -11.296 4.117 -10.333 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.354 2.088 -11.273 1.00 0.00 C ATOM 146 CE1 TYR A 8 -12.347 4.056 -11.257 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.405 2.028 -12.196 1.00 0.00 C ATOM 148 CZ TYR A 8 -12.401 3.012 -12.188 1.00 0.00 C ATOM 149 OH TYR A 8 -13.436 2.954 -13.099 1.00 0.00 O ATOM 150 H TYR A 8 -10.839 1.107 -8.930 1.00 0.00 H ATOM 151 HA TYR A 8 -8.804 2.605 -7.311 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.862 4.225 -9.214 1.00 0.00 H ATOM 153 HB3 TYR A 8 -8.333 2.619 -9.713 1.00 0.00 H ATOM 154 HD1 TYR A 8 -11.254 4.921 -9.615 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.587 1.329 -11.277 1.00 0.00 H ATOM 156 HE1 TYR A 8 -13.114 4.816 -11.252 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.447 1.223 -12.914 1.00 0.00 H ATOM 158 HH TYR A 8 -13.842 2.086 -13.032 1.00 0.00 H ATOM 159 N PHE A 9 -10.472 4.563 -6.809 1.00 0.00 N ATOM 160 CA PHE A 9 -11.550 5.417 -6.228 1.00 0.00 C ATOM 161 C PHE A 9 -11.396 6.858 -6.718 1.00 0.00 C ATOM 162 O PHE A 9 -10.706 7.125 -7.681 1.00 0.00 O ATOM 163 CB PHE A 9 -11.350 5.341 -4.711 1.00 0.00 C ATOM 164 CG PHE A 9 -11.009 3.923 -4.312 1.00 0.00 C ATOM 165 CD1 PHE A 9 -11.880 2.877 -4.640 1.00 0.00 C ATOM 166 CD2 PHE A 9 -9.822 3.657 -3.621 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.563 1.563 -4.276 1.00 0.00 C ATOM 168 CE2 PHE A 9 -9.506 2.343 -3.256 1.00 0.00 C ATOM 169 CZ PHE A 9 -10.375 1.295 -3.584 1.00 0.00 C ATOM 170 H PHE A 9 -9.534 4.830 -6.719 1.00 0.00 H ATOM 171 HA PHE A 9 -12.521 5.030 -6.492 1.00 0.00 H ATOM 172 HB2 PHE A 9 -10.544 5.999 -4.422 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.258 5.645 -4.213 1.00 0.00 H ATOM 174 HD1 PHE A 9 -12.796 3.083 -5.174 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.151 4.465 -3.370 1.00 0.00 H ATOM 176 HE1 PHE A 9 -12.235 0.755 -4.528 1.00 0.00 H ATOM 177 HE2 PHE A 9 -8.589 2.136 -2.723 1.00 0.00 H ATOM 178 HZ PHE A 9 -10.132 0.282 -3.302 1.00 0.00 H ATOM 179 N TYR A 10 -12.032 7.790 -6.062 1.00 0.00 N ATOM 180 CA TYR A 10 -11.915 9.210 -6.497 1.00 0.00 C ATOM 181 C TYR A 10 -11.525 10.100 -5.314 1.00 0.00 C ATOM 182 O TYR A 10 -12.047 9.970 -4.225 1.00 0.00 O ATOM 183 CB TYR A 10 -13.302 9.586 -7.015 1.00 0.00 C ATOM 184 CG TYR A 10 -13.245 10.955 -7.649 1.00 0.00 C ATOM 185 CD1 TYR A 10 -12.530 11.147 -8.838 1.00 0.00 C ATOM 186 CD2 TYR A 10 -13.907 12.033 -7.048 1.00 0.00 C ATOM 187 CE1 TYR A 10 -12.477 12.417 -9.425 1.00 0.00 C ATOM 188 CE2 TYR A 10 -13.853 13.302 -7.636 1.00 0.00 C ATOM 189 CZ TYR A 10 -13.138 13.494 -8.824 1.00 0.00 C ATOM 190 OH TYR A 10 -13.086 14.746 -9.404 1.00 0.00 O ATOM 191 H TYR A 10 -12.583 7.557 -5.287 1.00 0.00 H ATOM 192 HA TYR A 10 -11.190 9.301 -7.291 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.621 8.861 -7.749 1.00 0.00 H ATOM 194 HB3 TYR A 10 -14.003 9.600 -6.193 1.00 0.00 H ATOM 195 HD1 TYR A 10 -12.019 10.316 -9.301 1.00 0.00 H ATOM 196 HD2 TYR A 10 -14.456 11.886 -6.131 1.00 0.00 H ATOM 197 HE1 TYR A 10 -11.925 12.565 -10.342 1.00 0.00 H ATOM 198 HE2 TYR A 10 -14.364 14.134 -7.172 1.00 0.00 H ATOM 199 HH TYR A 10 -12.914 15.387 -8.709 1.00 0.00 H ATOM 200 N ASN A 11 -10.613 11.006 -5.527 1.00 0.00 N ATOM 201 CA ASN A 11 -10.184 11.917 -4.425 1.00 0.00 C ATOM 202 C ASN A 11 -9.918 13.313 -4.993 1.00 0.00 C ATOM 203 O ASN A 11 -8.990 13.520 -5.754 1.00 0.00 O ATOM 204 CB ASN A 11 -8.893 11.327 -3.824 1.00 0.00 C ATOM 205 CG ASN A 11 -8.397 10.121 -4.636 1.00 0.00 C ATOM 206 OD1 ASN A 11 -8.190 9.053 -4.094 1.00 0.00 O ATOM 207 ND2 ASN A 11 -8.199 10.250 -5.920 1.00 0.00 N ATOM 208 H ASN A 11 -10.213 11.094 -6.417 1.00 0.00 H ATOM 209 HA ASN A 11 -10.951 11.967 -3.667 1.00 0.00 H ATOM 210 HB2 ASN A 11 -8.127 12.087 -3.818 1.00 0.00 H ATOM 211 HB3 ASN A 11 -9.087 11.014 -2.809 1.00 0.00 H ATOM 212 HD21 ASN A 11 -8.366 11.109 -6.358 1.00 0.00 H ATOM 213 HD22 ASN A 11 -7.881 9.486 -6.444 1.00 0.00 H ATOM 214 N ALA A 12 -10.734 14.267 -4.639 1.00 0.00 N ATOM 215 CA ALA A 12 -10.544 15.647 -5.167 1.00 0.00 C ATOM 216 C ALA A 12 -9.631 16.464 -4.248 1.00 0.00 C ATOM 217 O ALA A 12 -9.251 17.569 -4.580 1.00 0.00 O ATOM 218 CB ALA A 12 -11.948 16.250 -5.201 1.00 0.00 C ATOM 219 H ALA A 12 -11.480 14.073 -4.033 1.00 0.00 H ATOM 220 HA ALA A 12 -10.137 15.614 -6.165 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.437 16.075 -4.254 1.00 0.00 H ATOM 222 HB2 ALA A 12 -12.519 15.788 -5.992 1.00 0.00 H ATOM 223 HB3 ALA A 12 -11.879 17.313 -5.380 1.00 0.00 H ATOM 224 N LYS A 13 -9.271 15.929 -3.105 1.00 0.00 N ATOM 225 CA LYS A 13 -8.374 16.680 -2.169 1.00 0.00 C ATOM 226 C LYS A 13 -7.324 17.428 -2.983 1.00 0.00 C ATOM 227 O LYS A 13 -7.164 18.627 -2.874 1.00 0.00 O ATOM 228 CB LYS A 13 -7.719 15.610 -1.293 1.00 0.00 C ATOM 229 CG LYS A 13 -8.790 14.911 -0.453 1.00 0.00 C ATOM 230 CD LYS A 13 -8.510 13.407 -0.417 1.00 0.00 C ATOM 231 CE LYS A 13 -8.781 12.871 0.990 1.00 0.00 C ATOM 232 NZ LYS A 13 -8.456 11.420 0.917 1.00 0.00 N ATOM 233 H LYS A 13 -9.581 15.033 -2.869 1.00 0.00 H ATOM 234 HA LYS A 13 -8.944 17.364 -1.560 1.00 0.00 H ATOM 235 HB2 LYS A 13 -7.222 14.885 -1.922 1.00 0.00 H ATOM 236 HB3 LYS A 13 -6.997 16.073 -0.638 1.00 0.00 H ATOM 237 HG2 LYS A 13 -8.773 15.305 0.552 1.00 0.00 H ATOM 238 HG3 LYS A 13 -9.761 15.083 -0.893 1.00 0.00 H ATOM 239 HD2 LYS A 13 -9.153 12.904 -1.126 1.00 0.00 H ATOM 240 HD3 LYS A 13 -7.477 13.227 -0.676 1.00 0.00 H ATOM 241 HE2 LYS A 13 -8.143 13.367 1.709 1.00 0.00 H ATOM 242 HE3 LYS A 13 -9.819 13.005 1.251 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -9.057 10.964 0.203 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -8.623 10.980 1.846 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -7.458 11.301 0.653 1.00 0.00 H ATOM 246 N ASP A 14 -6.651 16.723 -3.838 1.00 0.00 N ATOM 247 CA ASP A 14 -5.646 17.363 -4.724 1.00 0.00 C ATOM 248 C ASP A 14 -5.926 16.899 -6.155 1.00 0.00 C ATOM 249 O ASP A 14 -5.147 17.125 -7.060 1.00 0.00 O ATOM 250 CB ASP A 14 -4.262 16.885 -4.251 1.00 0.00 C ATOM 251 CG ASP A 14 -4.297 16.517 -2.763 1.00 0.00 C ATOM 252 OD1 ASP A 14 -4.860 17.283 -1.998 1.00 0.00 O ATOM 253 OD2 ASP A 14 -3.760 15.479 -2.417 1.00 0.00 O ATOM 254 H ASP A 14 -6.834 15.764 -3.927 1.00 0.00 H ATOM 255 HA ASP A 14 -5.715 18.439 -4.656 1.00 0.00 H ATOM 256 HB2 ASP A 14 -3.963 16.023 -4.826 1.00 0.00 H ATOM 257 HB3 ASP A 14 -3.543 17.677 -4.403 1.00 0.00 H ATOM 258 N GLY A 15 -7.046 16.241 -6.360 1.00 0.00 N ATOM 259 CA GLY A 15 -7.391 15.751 -7.724 1.00 0.00 C ATOM 260 C GLY A 15 -6.392 14.674 -8.152 1.00 0.00 C ATOM 261 O GLY A 15 -5.504 14.921 -8.943 1.00 0.00 O ATOM 262 H GLY A 15 -7.660 16.067 -5.611 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.389 15.335 -7.715 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.349 16.572 -8.423 1.00 0.00 H ATOM 265 N LEU A 16 -6.526 13.477 -7.642 1.00 0.00 N ATOM 266 CA LEU A 16 -5.570 12.402 -8.038 1.00 0.00 C ATOM 267 C LEU A 16 -6.226 11.016 -7.975 1.00 0.00 C ATOM 268 O LEU A 16 -5.891 10.203 -7.140 1.00 0.00 O ATOM 269 CB LEU A 16 -4.379 12.496 -7.062 1.00 0.00 C ATOM 270 CG LEU A 16 -4.826 12.777 -5.611 1.00 0.00 C ATOM 271 CD1 LEU A 16 -5.292 14.225 -5.465 1.00 0.00 C ATOM 272 CD2 LEU A 16 -5.960 11.836 -5.201 1.00 0.00 C ATOM 273 H LEU A 16 -7.249 13.290 -7.007 1.00 0.00 H ATOM 274 HA LEU A 16 -5.219 12.587 -9.042 1.00 0.00 H ATOM 275 HB2 LEU A 16 -3.834 11.564 -7.083 1.00 0.00 H ATOM 276 HB3 LEU A 16 -3.724 13.291 -7.386 1.00 0.00 H ATOM 277 HG LEU A 16 -3.982 12.617 -4.953 1.00 0.00 H ATOM 278 HD11 LEU A 16 -6.359 14.276 -5.619 1.00 0.00 H ATOM 279 HD12 LEU A 16 -4.792 14.840 -6.199 1.00 0.00 H ATOM 280 HD13 LEU A 16 -5.054 14.579 -4.474 1.00 0.00 H ATOM 281 HD21 LEU A 16 -5.595 10.821 -5.177 1.00 0.00 H ATOM 282 HD22 LEU A 16 -6.768 11.914 -5.907 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.315 12.112 -4.219 1.00 0.00 H HETATM 284 N ABA A 17 -7.147 10.735 -8.866 1.00 0.00 N HETATM 285 CA ABA A 17 -7.811 9.394 -8.864 1.00 0.00 C HETATM 286 C ABA A 17 -6.783 8.307 -8.535 1.00 0.00 C HETATM 287 O ABA A 17 -5.779 8.166 -9.203 1.00 0.00 O HETATM 288 CB ABA A 17 -8.347 9.211 -10.285 1.00 0.00 C HETATM 289 CG ABA A 17 -9.859 8.983 -10.236 1.00 0.00 C HETATM 290 HN2 ABA A 17 -7.393 11.402 -9.541 1.00 0.00 H HETATM 291 HA ABA A 17 -8.625 9.376 -8.156 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.134 10.097 -10.866 1.00 0.00 H HETATM 293 HB2 ABA A 17 -7.871 8.357 -10.742 1.00 0.00 H HETATM 294 HG1 ABA A 17 -10.156 8.368 -11.072 1.00 0.00 H HETATM 295 HG3 ABA A 17 -10.118 8.486 -9.313 1.00 0.00 H HETATM 296 HG2 ABA A 17 -10.369 9.934 -10.289 1.00 0.00 H ATOM 297 N GLN A 18 -7.014 7.550 -7.496 1.00 0.00 N ATOM 298 CA GLN A 18 -6.033 6.494 -7.113 1.00 0.00 C ATOM 299 C GLN A 18 -6.507 5.108 -7.562 1.00 0.00 C ATOM 300 O GLN A 18 -7.678 4.788 -7.508 1.00 0.00 O ATOM 301 CB GLN A 18 -5.964 6.562 -5.588 1.00 0.00 C ATOM 302 CG GLN A 18 -5.176 5.363 -5.059 1.00 0.00 C ATOM 303 CD GLN A 18 -5.094 5.438 -3.532 1.00 0.00 C ATOM 304 OE1 GLN A 18 -4.105 5.046 -2.945 1.00 0.00 O ATOM 305 NE2 GLN A 18 -6.100 5.929 -2.860 1.00 0.00 N ATOM 306 H GLN A 18 -7.821 7.688 -6.958 1.00 0.00 H ATOM 307 HA GLN A 18 -5.064 6.712 -7.532 1.00 0.00 H ATOM 308 HB2 GLN A 18 -5.472 7.477 -5.291 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.964 6.541 -5.181 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.674 4.449 -5.349 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.179 5.377 -5.471 1.00 0.00 H ATOM 312 HE21 GLN A 18 -6.897 6.246 -3.333 1.00 0.00 H ATOM 313 HE22 GLN A 18 -6.056 5.982 -1.883 1.00 0.00 H ATOM 314 N THR A 19 -5.592 4.282 -7.991 1.00 0.00 N ATOM 315 CA THR A 19 -5.964 2.907 -8.434 1.00 0.00 C ATOM 316 C THR A 19 -5.188 1.881 -7.603 1.00 0.00 C ATOM 317 O THR A 19 -4.079 1.509 -7.935 1.00 0.00 O ATOM 318 CB THR A 19 -5.549 2.841 -9.904 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.486 3.563 -10.691 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.512 1.382 -10.360 1.00 0.00 C ATOM 321 H THR A 19 -4.654 4.563 -8.015 1.00 0.00 H ATOM 322 HA THR A 19 -7.026 2.750 -8.337 1.00 0.00 H ATOM 323 HB THR A 19 -4.569 3.275 -10.021 1.00 0.00 H ATOM 324 HG1 THR A 19 -5.996 4.078 -11.337 1.00 0.00 H ATOM 325 HG21 THR A 19 -4.491 1.096 -10.569 1.00 0.00 H ATOM 326 HG22 THR A 19 -6.108 1.268 -11.252 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.909 0.750 -9.578 1.00 0.00 H ATOM 328 N PHE A 20 -5.755 1.434 -6.517 1.00 0.00 N ATOM 329 CA PHE A 20 -5.044 0.448 -5.654 1.00 0.00 C ATOM 330 C PHE A 20 -5.361 -0.985 -6.092 1.00 0.00 C ATOM 331 O PHE A 20 -6.507 -1.357 -6.259 1.00 0.00 O ATOM 332 CB PHE A 20 -5.574 0.718 -4.243 1.00 0.00 C ATOM 333 CG PHE A 20 -5.309 -0.477 -3.353 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.019 -1.014 -3.267 1.00 0.00 C ATOM 335 CD2 PHE A 20 -6.356 -1.044 -2.615 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.777 -2.120 -2.442 1.00 0.00 C ATOM 337 CE2 PHE A 20 -6.113 -2.150 -1.792 1.00 0.00 C ATOM 338 CZ PHE A 20 -4.823 -2.687 -1.705 1.00 0.00 C ATOM 339 H PHE A 20 -6.644 1.757 -6.262 1.00 0.00 H ATOM 340 HA PHE A 20 -3.980 0.622 -5.685 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.076 1.585 -3.834 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.636 0.903 -4.288 1.00 0.00 H ATOM 343 HD1 PHE A 20 -3.212 -0.577 -3.834 1.00 0.00 H ATOM 344 HD2 PHE A 20 -7.350 -0.628 -2.683 1.00 0.00 H ATOM 345 HE1 PHE A 20 -2.783 -2.537 -2.375 1.00 0.00 H ATOM 346 HE2 PHE A 20 -6.921 -2.587 -1.224 1.00 0.00 H ATOM 347 HZ PHE A 20 -4.636 -3.541 -1.070 1.00 0.00 H ATOM 348 N VAL A 21 -4.351 -1.794 -6.266 1.00 0.00 N ATOM 349 CA VAL A 21 -4.585 -3.206 -6.681 1.00 0.00 C ATOM 350 C VAL A 21 -4.329 -4.137 -5.492 1.00 0.00 C ATOM 351 O VAL A 21 -3.692 -3.758 -4.529 1.00 0.00 O ATOM 352 CB VAL A 21 -3.580 -3.460 -7.804 1.00 0.00 C ATOM 353 CG1 VAL A 21 -3.977 -4.724 -8.569 1.00 0.00 C ATOM 354 CG2 VAL A 21 -3.576 -2.269 -8.765 1.00 0.00 C ATOM 355 H VAL A 21 -3.437 -1.472 -6.117 1.00 0.00 H ATOM 356 HA VAL A 21 -5.591 -3.331 -7.049 1.00 0.00 H ATOM 357 HB VAL A 21 -2.592 -3.589 -7.383 1.00 0.00 H ATOM 358 HG11 VAL A 21 -4.905 -4.549 -9.091 1.00 0.00 H ATOM 359 HG12 VAL A 21 -4.101 -5.541 -7.874 1.00 0.00 H ATOM 360 HG13 VAL A 21 -3.204 -4.971 -9.281 1.00 0.00 H ATOM 361 HG21 VAL A 21 -3.200 -2.584 -9.728 1.00 0.00 H ATOM 362 HG22 VAL A 21 -2.944 -1.489 -8.369 1.00 0.00 H ATOM 363 HG23 VAL A 21 -4.583 -1.895 -8.877 1.00 0.00 H ATOM 364 N TYR A 22 -4.825 -5.345 -5.534 1.00 0.00 N ATOM 365 CA TYR A 22 -4.604 -6.266 -4.381 1.00 0.00 C ATOM 366 C TYR A 22 -4.593 -7.732 -4.830 1.00 0.00 C ATOM 367 O TYR A 22 -5.589 -8.422 -4.742 1.00 0.00 O ATOM 368 CB TYR A 22 -5.786 -6.005 -3.448 1.00 0.00 C ATOM 369 CG TYR A 22 -5.621 -6.806 -2.177 1.00 0.00 C ATOM 370 CD1 TYR A 22 -4.719 -6.385 -1.191 1.00 0.00 C ATOM 371 CD2 TYR A 22 -6.374 -7.971 -1.982 1.00 0.00 C ATOM 372 CE1 TYR A 22 -4.572 -7.129 -0.013 1.00 0.00 C ATOM 373 CE2 TYR A 22 -6.226 -8.714 -0.804 1.00 0.00 C ATOM 374 CZ TYR A 22 -5.325 -8.293 0.180 1.00 0.00 C ATOM 375 OH TYR A 22 -5.180 -9.025 1.341 1.00 0.00 O ATOM 376 H TYR A 22 -5.346 -5.639 -6.309 1.00 0.00 H ATOM 377 HA TYR A 22 -3.685 -6.019 -3.877 1.00 0.00 H ATOM 378 HB2 TYR A 22 -5.828 -4.953 -3.206 1.00 0.00 H ATOM 379 HB3 TYR A 22 -6.703 -6.297 -3.939 1.00 0.00 H ATOM 380 HD1 TYR A 22 -4.136 -5.488 -1.338 1.00 0.00 H ATOM 381 HD2 TYR A 22 -7.070 -8.297 -2.741 1.00 0.00 H ATOM 382 HE1 TYR A 22 -3.876 -6.805 0.747 1.00 0.00 H ATOM 383 HE2 TYR A 22 -6.807 -9.612 -0.656 1.00 0.00 H ATOM 384 HH TYR A 22 -6.004 -9.488 1.502 1.00 0.00 H ATOM 385 N GLY A 23 -3.473 -8.222 -5.295 1.00 0.00 N ATOM 386 CA GLY A 23 -3.413 -9.646 -5.726 1.00 0.00 C ATOM 387 C GLY A 23 -3.385 -10.536 -4.482 1.00 0.00 C ATOM 388 O GLY A 23 -3.497 -10.063 -3.368 1.00 0.00 O ATOM 389 H GLY A 23 -2.677 -7.660 -5.351 1.00 0.00 H ATOM 390 HA2 GLY A 23 -4.284 -9.879 -6.322 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.519 -9.814 -6.306 1.00 0.00 H ATOM 392 N GLY A 24 -3.239 -11.820 -4.658 1.00 0.00 N ATOM 393 CA GLY A 24 -3.205 -12.731 -3.478 1.00 0.00 C ATOM 394 C GLY A 24 -4.041 -13.981 -3.768 1.00 0.00 C ATOM 395 O GLY A 24 -4.942 -13.963 -4.585 1.00 0.00 O ATOM 396 H GLY A 24 -3.150 -12.183 -5.563 1.00 0.00 H ATOM 397 HA2 GLY A 24 -2.182 -13.019 -3.276 1.00 0.00 H ATOM 398 HA3 GLY A 24 -3.612 -12.222 -2.619 1.00 0.00 H ATOM 399 N CYS A 25 -3.748 -15.066 -3.104 1.00 0.00 N ATOM 400 CA CYS A 25 -4.519 -16.323 -3.335 1.00 0.00 C ATOM 401 C CYS A 25 -3.819 -17.497 -2.651 1.00 0.00 C ATOM 402 O CYS A 25 -2.901 -18.078 -3.195 1.00 0.00 O ATOM 403 CB CYS A 25 -4.528 -16.513 -4.852 1.00 0.00 C ATOM 404 SG CYS A 25 -6.215 -16.307 -5.470 1.00 0.00 S ATOM 405 H CYS A 25 -3.016 -15.057 -2.452 1.00 0.00 H ATOM 406 HA CYS A 25 -5.528 -16.222 -2.969 1.00 0.00 H ATOM 407 HB2 CYS A 25 -3.885 -15.777 -5.310 1.00 0.00 H ATOM 408 HB3 CYS A 25 -4.174 -17.504 -5.094 1.00 0.00 H HETATM 409 N NH2 A 26 -4.213 -17.871 -1.465 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -4.954 -17.405 -1.024 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -3.767 -18.617 -1.011 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 5.331 -11.757 -12.197 1.00 0.00 C HETATM 414 C MPT B 1 4.187 -10.781 -11.894 1.00 0.00 C HETATM 415 O MPT B 1 3.028 -11.147 -11.900 1.00 0.00 O HETATM 416 CB MPT B 1 6.192 -11.961 -10.952 1.00 0.00 C HETATM 417 SG MPT B 1 7.832 -12.552 -11.442 1.00 0.00 S HETATM 418 HA1 MPT B 1 4.930 -12.712 -12.475 1.00 0.00 H HETATM 419 HA2 MPT B 1 5.933 -11.356 -13.010 1.00 0.00 H HETATM 420 HB1 MPT B 1 5.725 -12.690 -10.307 1.00 0.00 H HETATM 421 HB2 MPT B 1 6.290 -11.024 -10.425 1.00 0.00 H ATOM 422 N LYS B 2 4.506 -9.543 -11.631 1.00 0.00 N ATOM 423 CA LYS B 2 3.440 -8.543 -11.329 1.00 0.00 C ATOM 424 C LYS B 2 2.389 -9.147 -10.395 1.00 0.00 C ATOM 425 O LYS B 2 1.201 -8.975 -10.585 1.00 0.00 O ATOM 426 CB LYS B 2 2.826 -8.197 -12.685 1.00 0.00 C ATOM 427 CG LYS B 2 3.193 -6.760 -13.060 1.00 0.00 C ATOM 428 CD LYS B 2 2.611 -6.426 -14.435 1.00 0.00 C ATOM 429 CE LYS B 2 3.647 -6.735 -15.518 1.00 0.00 C ATOM 430 NZ LYS B 2 2.924 -7.578 -16.510 1.00 0.00 N ATOM 431 H LYS B 2 5.447 -9.270 -11.632 1.00 0.00 H ATOM 432 HA LYS B 2 3.872 -7.660 -10.884 1.00 0.00 H ATOM 433 HB2 LYS B 2 3.205 -8.875 -13.436 1.00 0.00 H ATOM 434 HB3 LYS B 2 1.751 -8.288 -12.627 1.00 0.00 H ATOM 435 HG2 LYS B 2 2.790 -6.081 -12.322 1.00 0.00 H ATOM 436 HG3 LYS B 2 4.268 -6.660 -13.093 1.00 0.00 H ATOM 437 HD2 LYS B 2 1.724 -7.020 -14.603 1.00 0.00 H ATOM 438 HD3 LYS B 2 2.356 -5.378 -14.473 1.00 0.00 H ATOM 439 HE2 LYS B 2 3.992 -5.820 -15.979 1.00 0.00 H ATOM 440 HE3 LYS B 2 4.477 -7.284 -15.100 1.00 0.00 H ATOM 441 HZ1 LYS B 2 2.721 -8.509 -16.093 1.00 0.00 H ATOM 442 HZ2 LYS B 2 3.517 -7.700 -17.357 1.00 0.00 H ATOM 443 HZ3 LYS B 2 2.032 -7.117 -16.775 1.00 0.00 H ATOM 444 N ALA B 3 2.819 -9.850 -9.385 1.00 0.00 N ATOM 445 CA ALA B 3 1.853 -10.465 -8.428 1.00 0.00 C ATOM 446 C ALA B 3 1.943 -9.769 -7.070 1.00 0.00 C ATOM 447 O ALA B 3 2.279 -8.609 -6.977 1.00 0.00 O ATOM 448 CB ALA B 3 2.288 -11.926 -8.311 1.00 0.00 C ATOM 449 H ALA B 3 3.782 -9.971 -9.253 1.00 0.00 H ATOM 450 HA ALA B 3 0.848 -10.411 -8.809 1.00 0.00 H ATOM 451 HB1 ALA B 3 3.146 -11.995 -7.659 1.00 0.00 H ATOM 452 HB2 ALA B 3 2.547 -12.304 -9.288 1.00 0.00 H ATOM 453 HB3 ALA B 3 1.477 -12.510 -7.901 1.00 0.00 H ATOM 454 N ARG B 4 1.650 -10.478 -6.022 1.00 0.00 N ATOM 455 CA ARG B 4 1.722 -9.882 -4.653 1.00 0.00 C ATOM 456 C ARG B 4 0.768 -8.684 -4.515 1.00 0.00 C ATOM 457 O ARG B 4 -0.434 -8.839 -4.607 1.00 0.00 O ATOM 458 CB ARG B 4 3.167 -9.452 -4.485 1.00 0.00 C ATOM 459 CG ARG B 4 4.046 -10.686 -4.267 1.00 0.00 C ATOM 460 CD ARG B 4 4.056 -11.539 -5.538 1.00 0.00 C ATOM 461 NE ARG B 4 5.203 -12.472 -5.367 1.00 0.00 N ATOM 462 CZ ARG B 4 5.077 -13.727 -5.701 1.00 0.00 C ATOM 463 NH1 ARG B 4 5.241 -14.092 -6.942 1.00 0.00 N ATOM 464 NH2 ARG B 4 4.785 -14.618 -4.791 1.00 0.00 N ATOM 465 H ARG B 4 1.383 -11.414 -6.134 1.00 0.00 H ATOM 466 HA ARG B 4 1.489 -10.628 -3.917 1.00 0.00 H ATOM 467 HB2 ARG B 4 3.481 -8.940 -5.369 1.00 0.00 H ATOM 468 HB3 ARG B 4 3.253 -8.796 -3.633 1.00 0.00 H ATOM 469 HG2 ARG B 4 5.053 -10.373 -4.033 1.00 0.00 H ATOM 470 HG3 ARG B 4 3.651 -11.269 -3.448 1.00 0.00 H ATOM 471 HD2 ARG B 4 3.129 -12.089 -5.627 1.00 0.00 H ATOM 472 HD3 ARG B 4 4.211 -10.917 -6.407 1.00 0.00 H ATOM 473 HE ARG B 4 6.052 -12.144 -5.004 1.00 0.00 H ATOM 474 HH11 ARG B 4 5.464 -13.411 -7.639 1.00 0.00 H ATOM 475 HH12 ARG B 4 5.144 -15.054 -7.198 1.00 0.00 H ATOM 476 HH21 ARG B 4 4.659 -14.338 -3.841 1.00 0.00 H ATOM 477 HH22 ARG B 4 4.688 -15.579 -5.047 1.00 0.00 H ATOM 478 N ILE B 5 1.275 -7.485 -4.299 1.00 0.00 N ATOM 479 CA ILE B 5 0.344 -6.321 -4.154 1.00 0.00 C ATOM 480 C ILE B 5 0.994 -5.024 -4.636 1.00 0.00 C ATOM 481 O ILE B 5 2.069 -4.656 -4.209 1.00 0.00 O ATOM 482 CB ILE B 5 0.029 -6.243 -2.661 1.00 0.00 C ATOM 483 CG1 ILE B 5 -0.800 -7.463 -2.257 1.00 0.00 C ATOM 484 CG2 ILE B 5 -0.769 -4.968 -2.371 1.00 0.00 C ATOM 485 CD1 ILE B 5 -2.062 -7.524 -3.119 1.00 0.00 C ATOM 486 H ILE B 5 2.248 -7.351 -4.242 1.00 0.00 H ATOM 487 HA ILE B 5 -0.556 -6.503 -4.711 1.00 0.00 H ATOM 488 HB ILE B 5 0.950 -6.228 -2.098 1.00 0.00 H ATOM 489 HG12 ILE B 5 -0.217 -8.360 -2.405 1.00 0.00 H ATOM 490 HG13 ILE B 5 -1.080 -7.382 -1.217 1.00 0.00 H ATOM 491 HG21 ILE B 5 -0.716 -4.742 -1.316 1.00 0.00 H ATOM 492 HG22 ILE B 5 -1.800 -5.116 -2.657 1.00 0.00 H ATOM 493 HG23 ILE B 5 -0.352 -4.146 -2.936 1.00 0.00 H ATOM 494 HD11 ILE B 5 -2.928 -7.365 -2.501 1.00 0.00 H ATOM 495 HD12 ILE B 5 -2.130 -8.490 -3.592 1.00 0.00 H ATOM 496 HD13 ILE B 5 -2.017 -6.757 -3.875 1.00 0.00 H ATOM 497 N ILE B 6 0.337 -4.332 -5.530 1.00 0.00 N ATOM 498 CA ILE B 6 0.898 -3.056 -6.057 1.00 0.00 C ATOM 499 C ILE B 6 -0.106 -1.913 -5.870 1.00 0.00 C ATOM 500 O ILE B 6 -1.267 -2.025 -6.217 1.00 0.00 O ATOM 501 CB ILE B 6 1.139 -3.316 -7.543 1.00 0.00 C ATOM 502 CG1 ILE B 6 1.861 -2.116 -8.161 1.00 0.00 C ATOM 503 CG2 ILE B 6 -0.201 -3.522 -8.250 1.00 0.00 C ATOM 504 CD1 ILE B 6 2.072 -2.360 -9.657 1.00 0.00 C ATOM 505 H ILE B 6 -0.529 -4.655 -5.856 1.00 0.00 H ATOM 506 HA ILE B 6 1.829 -2.823 -5.567 1.00 0.00 H ATOM 507 HB ILE B 6 1.746 -4.202 -7.660 1.00 0.00 H ATOM 508 HG12 ILE B 6 1.263 -1.227 -8.021 1.00 0.00 H ATOM 509 HG13 ILE B 6 2.819 -1.985 -7.681 1.00 0.00 H ATOM 510 HG21 ILE B 6 -0.758 -4.298 -7.746 1.00 0.00 H ATOM 511 HG22 ILE B 6 -0.027 -3.813 -9.276 1.00 0.00 H ATOM 512 HG23 ILE B 6 -0.766 -2.602 -8.228 1.00 0.00 H ATOM 513 HD11 ILE B 6 2.626 -1.536 -10.081 1.00 0.00 H ATOM 514 HD12 ILE B 6 1.112 -2.438 -10.147 1.00 0.00 H ATOM 515 HD13 ILE B 6 2.624 -3.276 -9.799 1.00 0.00 H ATOM 516 N ARG B 7 0.338 -0.816 -5.325 1.00 0.00 N ATOM 517 CA ARG B 7 -0.576 0.343 -5.111 1.00 0.00 C ATOM 518 C ARG B 7 -0.334 1.410 -6.184 1.00 0.00 C ATOM 519 O ARG B 7 0.776 1.861 -6.384 1.00 0.00 O ATOM 520 CB ARG B 7 -0.210 0.883 -3.729 1.00 0.00 C ATOM 521 CG ARG B 7 -1.481 1.074 -2.900 1.00 0.00 C ATOM 522 CD ARG B 7 -1.664 -0.123 -1.965 1.00 0.00 C ATOM 523 NE ARG B 7 -0.477 -0.093 -1.067 1.00 0.00 N ATOM 524 CZ ARG B 7 0.024 -1.209 -0.612 1.00 0.00 C ATOM 525 NH1 ARG B 7 -0.621 -1.893 0.294 1.00 0.00 N ATOM 526 NH2 ARG B 7 1.171 -1.641 -1.061 1.00 0.00 N ATOM 527 H ARG B 7 1.277 -0.753 -5.053 1.00 0.00 H ATOM 528 HA ARG B 7 -1.605 0.020 -5.123 1.00 0.00 H ATOM 529 HB2 ARG B 7 0.443 0.181 -3.230 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.295 1.832 -3.835 1.00 0.00 H ATOM 531 HG2 ARG B 7 -1.398 1.979 -2.317 1.00 0.00 H ATOM 532 HG3 ARG B 7 -2.333 1.147 -3.559 1.00 0.00 H ATOM 533 HD2 ARG B 7 -2.576 -0.015 -1.392 1.00 0.00 H ATOM 534 HD3 ARG B 7 -1.678 -1.042 -2.529 1.00 0.00 H ATOM 535 HE ARG B 7 -0.072 0.764 -0.818 1.00 0.00 H ATOM 536 HH11 ARG B 7 -1.499 -1.561 0.638 1.00 0.00 H ATOM 537 HH12 ARG B 7 -0.238 -2.748 0.642 1.00 0.00 H ATOM 538 HH21 ARG B 7 1.666 -1.117 -1.755 1.00 0.00 H ATOM 539 HH22 ARG B 7 1.554 -2.496 -0.713 1.00 0.00 H ATOM 540 N TYR B 8 -1.364 1.818 -6.873 1.00 0.00 N ATOM 541 CA TYR B 8 -1.189 2.858 -7.930 1.00 0.00 C ATOM 542 C TYR B 8 -1.800 4.185 -7.471 1.00 0.00 C ATOM 543 O TYR B 8 -2.854 4.215 -6.865 1.00 0.00 O ATOM 544 CB TYR B 8 -1.938 2.314 -9.147 1.00 0.00 C ATOM 545 CG TYR B 8 -1.052 2.404 -10.366 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.143 1.378 -10.646 1.00 0.00 C ATOM 547 CD2 TYR B 8 -1.139 3.514 -11.214 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.680 1.461 -11.775 1.00 0.00 C ATOM 549 CE2 TYR B 8 -0.317 3.598 -12.344 1.00 0.00 C ATOM 550 CZ TYR B 8 0.594 2.571 -12.624 1.00 0.00 C ATOM 551 OH TYR B 8 1.405 2.653 -13.738 1.00 0.00 O ATOM 552 H TYR B 8 -2.252 1.443 -6.698 1.00 0.00 H ATOM 553 HA TYR B 8 -0.145 2.984 -8.166 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.209 1.283 -8.973 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.833 2.898 -9.310 1.00 0.00 H ATOM 556 HD1 TYR B 8 -0.075 0.521 -9.991 1.00 0.00 H ATOM 557 HD2 TYR B 8 -1.841 4.306 -10.998 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.382 0.669 -11.992 1.00 0.00 H ATOM 559 HE2 TYR B 8 -0.384 4.453 -12.999 1.00 0.00 H ATOM 560 HH TYR B 8 2.310 2.503 -13.457 1.00 0.00 H ATOM 561 N PHE B 9 -1.148 5.282 -7.749 1.00 0.00 N ATOM 562 CA PHE B 9 -1.700 6.601 -7.322 1.00 0.00 C ATOM 563 C PHE B 9 -1.279 7.700 -8.301 1.00 0.00 C ATOM 564 O PHE B 9 -0.640 8.663 -7.926 1.00 0.00 O ATOM 565 CB PHE B 9 -1.093 6.855 -5.942 1.00 0.00 C ATOM 566 CG PHE B 9 -1.829 7.990 -5.269 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.970 7.727 -4.501 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.370 9.306 -5.412 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.652 8.778 -3.877 1.00 0.00 C ATOM 570 CE2 PHE B 9 -2.053 10.357 -4.788 1.00 0.00 C ATOM 571 CZ PHE B 9 -3.194 10.094 -4.021 1.00 0.00 C ATOM 572 H PHE B 9 -0.299 5.240 -8.237 1.00 0.00 H ATOM 573 HA PHE B 9 -2.774 6.553 -7.248 1.00 0.00 H ATOM 574 HB2 PHE B 9 -1.179 5.962 -5.340 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.051 7.117 -6.049 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.324 6.713 -4.390 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.491 9.510 -6.005 1.00 0.00 H ATOM 578 HE1 PHE B 9 -4.532 8.575 -3.285 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.700 11.371 -4.899 1.00 0.00 H ATOM 580 HZ PHE B 9 -3.720 10.904 -3.539 1.00 0.00 H ATOM 581 N TYR B 10 -1.636 7.571 -9.551 1.00 0.00 N ATOM 582 CA TYR B 10 -1.255 8.621 -10.538 1.00 0.00 C ATOM 583 C TYR B 10 -1.870 9.966 -10.123 1.00 0.00 C ATOM 584 O TYR B 10 -2.539 10.062 -9.113 1.00 0.00 O ATOM 585 CB TYR B 10 -1.813 8.127 -11.883 1.00 0.00 C ATOM 586 CG TYR B 10 -3.212 8.659 -12.114 1.00 0.00 C ATOM 587 CD1 TYR B 10 -3.392 9.949 -12.627 1.00 0.00 C ATOM 588 CD2 TYR B 10 -4.323 7.862 -11.817 1.00 0.00 C ATOM 589 CE1 TYR B 10 -4.683 10.443 -12.844 1.00 0.00 C ATOM 590 CE2 TYR B 10 -5.614 8.356 -12.034 1.00 0.00 C ATOM 591 CZ TYR B 10 -5.795 9.646 -12.547 1.00 0.00 C ATOM 592 OH TYR B 10 -7.069 10.132 -12.761 1.00 0.00 O ATOM 593 H TYR B 10 -2.156 6.792 -9.837 1.00 0.00 H ATOM 594 HA TYR B 10 -0.180 8.704 -10.597 1.00 0.00 H ATOM 595 HB2 TYR B 10 -1.169 8.467 -12.680 1.00 0.00 H ATOM 596 HB3 TYR B 10 -1.838 7.047 -11.882 1.00 0.00 H ATOM 597 HD1 TYR B 10 -2.535 10.563 -12.858 1.00 0.00 H ATOM 598 HD2 TYR B 10 -4.184 6.867 -11.421 1.00 0.00 H ATOM 599 HE1 TYR B 10 -4.821 11.439 -13.239 1.00 0.00 H ATOM 600 HE2 TYR B 10 -6.471 7.741 -11.806 1.00 0.00 H ATOM 601 HH TYR B 10 -7.076 10.582 -13.608 1.00 0.00 H ATOM 602 N ASN B 11 -1.654 10.999 -10.887 1.00 0.00 N ATOM 603 CA ASN B 11 -2.236 12.323 -10.518 1.00 0.00 C ATOM 604 C ASN B 11 -2.173 13.289 -11.704 1.00 0.00 C ATOM 605 O ASN B 11 -3.100 14.031 -11.961 1.00 0.00 O ATOM 606 CB ASN B 11 -1.367 12.829 -9.367 1.00 0.00 C ATOM 607 CG ASN B 11 0.000 13.254 -9.906 1.00 0.00 C ATOM 608 OD1 ASN B 11 0.554 12.606 -10.771 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.572 14.325 -9.427 1.00 0.00 N ATOM 610 H ASN B 11 -1.112 10.908 -11.699 1.00 0.00 H ATOM 611 HA ASN B 11 -3.254 12.204 -10.184 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.848 13.675 -8.898 1.00 0.00 H ATOM 613 HB3 ASN B 11 -1.236 12.041 -8.641 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.126 14.848 -8.729 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.448 14.605 -9.764 1.00 0.00 H ATOM 616 N ALA B 12 -1.088 13.290 -12.428 1.00 0.00 N ATOM 617 CA ALA B 12 -0.973 14.215 -13.592 1.00 0.00 C ATOM 618 C ALA B 12 -1.794 13.690 -14.773 1.00 0.00 C ATOM 619 O ALA B 12 -2.027 12.505 -14.902 1.00 0.00 O ATOM 620 CB ALA B 12 0.516 14.231 -13.939 1.00 0.00 C ATOM 621 H ALA B 12 -0.349 12.687 -12.205 1.00 0.00 H ATOM 622 HA ALA B 12 -1.299 15.204 -13.318 1.00 0.00 H ATOM 623 HB1 ALA B 12 0.787 13.299 -14.410 1.00 0.00 H ATOM 624 HB2 ALA B 12 1.094 14.359 -13.036 1.00 0.00 H ATOM 625 HB3 ALA B 12 0.719 15.049 -14.615 1.00 0.00 H ATOM 626 N LYS B 13 -2.233 14.565 -15.636 1.00 0.00 N ATOM 627 CA LYS B 13 -3.038 14.117 -16.808 1.00 0.00 C ATOM 628 C LYS B 13 -2.382 12.899 -17.461 1.00 0.00 C ATOM 629 O LYS B 13 -3.040 12.076 -18.065 1.00 0.00 O ATOM 630 CB LYS B 13 -3.038 15.308 -17.767 1.00 0.00 C ATOM 631 CG LYS B 13 -1.613 15.844 -17.917 1.00 0.00 C ATOM 632 CD LYS B 13 -1.547 17.279 -17.389 1.00 0.00 C ATOM 633 CE LYS B 13 -0.396 17.403 -16.388 1.00 0.00 C ATOM 634 NZ LYS B 13 -0.834 18.456 -15.429 1.00 0.00 N ATOM 635 H LYS B 13 -2.034 15.517 -15.513 1.00 0.00 H ATOM 636 HA LYS B 13 -4.047 13.887 -16.506 1.00 0.00 H ATOM 637 HB2 LYS B 13 -3.408 14.992 -18.733 1.00 0.00 H ATOM 638 HB3 LYS B 13 -3.673 16.087 -17.375 1.00 0.00 H ATOM 639 HG2 LYS B 13 -0.933 15.221 -17.353 1.00 0.00 H ATOM 640 HG3 LYS B 13 -1.330 15.833 -18.959 1.00 0.00 H ATOM 641 HD2 LYS B 13 -1.384 17.958 -18.213 1.00 0.00 H ATOM 642 HD3 LYS B 13 -2.477 17.524 -16.898 1.00 0.00 H ATOM 643 HE2 LYS B 13 -0.243 16.464 -15.875 1.00 0.00 H ATOM 644 HE3 LYS B 13 0.507 17.713 -16.890 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -1.721 18.163 -14.974 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -0.984 19.349 -15.941 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -0.102 18.591 -14.704 1.00 0.00 H ATOM 648 N ASP B 14 -1.087 12.777 -17.345 1.00 0.00 N ATOM 649 CA ASP B 14 -0.391 11.610 -17.958 1.00 0.00 C ATOM 650 C ASP B 14 -1.112 10.313 -17.586 1.00 0.00 C ATOM 651 O ASP B 14 -1.411 9.493 -18.431 1.00 0.00 O ATOM 652 CB ASP B 14 1.018 11.632 -17.363 1.00 0.00 C ATOM 653 CG ASP B 14 1.884 12.628 -18.136 1.00 0.00 C ATOM 654 OD1 ASP B 14 1.424 13.737 -18.357 1.00 0.00 O ATOM 655 OD2 ASP B 14 2.991 12.266 -18.495 1.00 0.00 O ATOM 656 H ASP B 14 -0.574 13.452 -16.852 1.00 0.00 H ATOM 657 HA ASP B 14 -0.340 11.722 -19.030 1.00 0.00 H ATOM 658 HB2 ASP B 14 0.965 11.929 -16.325 1.00 0.00 H ATOM 659 HB3 ASP B 14 1.454 10.648 -17.435 1.00 0.00 H ATOM 660 N GLY B 15 -1.397 10.124 -16.326 1.00 0.00 N ATOM 661 CA GLY B 15 -2.102 8.883 -15.900 1.00 0.00 C ATOM 662 C GLY B 15 -1.124 7.961 -15.169 1.00 0.00 C ATOM 663 O GLY B 15 -1.301 6.759 -15.131 1.00 0.00 O ATOM 664 H GLY B 15 -1.150 10.799 -15.661 1.00 0.00 H ATOM 665 HA2 GLY B 15 -2.917 9.141 -15.240 1.00 0.00 H ATOM 666 HA3 GLY B 15 -2.490 8.372 -16.769 1.00 0.00 H HETATM 667 N CLH B 16 -0.093 8.511 -14.587 1.00 0.00 N HETATM 668 CA CLH B 16 0.889 7.656 -13.860 1.00 0.00 C HETATM 669 CB CLH B 16 1.763 7.042 -14.954 1.00 0.00 C HETATM 670 CG CLH B 16 1.902 5.537 -14.714 1.00 0.00 C HETATM 671 CD CLH B 16 1.249 4.774 -15.867 1.00 0.00 C HETATM 672 CE CLH B 16 2.333 4.121 -16.727 1.00 0.00 C HETATM 673 NZ CLH B 16 2.799 2.950 -15.934 1.00 0.00 N HETATM 674 CH CLH B 16 2.497 1.740 -16.318 1.00 0.00 C HETATM 675 OI CLH B 16 1.837 1.542 -17.319 1.00 0.00 O HETATM 676 CI CLH B 16 3.005 0.579 -15.461 1.00 0.00 C HETATM 677 NJ CLH B 16 2.237 -0.656 -15.787 1.00 0.00 N HETATM 678 CK CLH B 16 1.045 -0.835 -15.285 1.00 0.00 C HETATM 679 OL CLH B 16 0.483 -0.053 -14.546 1.00 0.00 O HETATM 680 C CLH B 16 1.740 8.503 -12.908 1.00 0.00 C HETATM 681 O CLH B 16 2.473 9.377 -13.324 1.00 0.00 O HETATM 682 CL CLH B 16 0.487 -2.029 -15.693 1.00 0.00 C HETATM 683 H CLH B 16 0.035 9.482 -14.627 1.00 0.00 H HETATM 684 HA CLH B 16 0.380 6.876 -13.317 1.00 0.00 H HETATM 685 HB2 CLH B 16 2.742 7.499 -14.933 1.00 0.00 H HETATM 686 HB3 CLH B 16 1.307 7.214 -15.918 1.00 0.00 H HETATM 687 HG2 CLH B 16 1.413 5.274 -13.787 1.00 0.00 H HETATM 688 HG3 CLH B 16 2.949 5.277 -14.655 1.00 0.00 H HETATM 689 HD2 CLH B 16 0.675 5.458 -16.474 1.00 0.00 H HETATM 690 HD3 CLH B 16 0.595 4.011 -15.469 1.00 0.00 H HETATM 691 HE2 CLH B 16 3.151 4.807 -16.887 1.00 0.00 H HETATM 692 HE3 CLH B 16 1.919 3.799 -17.672 1.00 0.00 H HETATM 693 HZ CLH B 16 3.333 3.087 -15.124 1.00 0.00 H HETATM 694 HI1 CLH B 16 4.052 0.417 -15.665 1.00 0.00 H HETATM 695 HI2 CLH B 16 2.874 0.818 -14.415 1.00 0.00 H HETATM 696 HNJ CLH B 16 2.627 -1.333 -16.377 1.00 0.00 H HETATM 697 HL CLH B 16 -0.058 -2.595 -14.953 1.00 0.00 H HETATM 698 N ABA B 17 1.655 8.240 -11.632 1.00 0.00 N HETATM 699 CA ABA B 17 2.465 9.020 -10.652 1.00 0.00 C HETATM 700 C ABA B 17 2.979 8.092 -9.545 1.00 0.00 C HETATM 701 O ABA B 17 3.447 7.002 -9.810 1.00 0.00 O HETATM 702 CB ABA B 17 1.523 10.083 -10.081 1.00 0.00 C HETATM 703 CG ABA B 17 2.345 11.245 -9.523 1.00 0.00 C HETATM 704 HN2 ABA B 17 1.064 7.524 -11.318 1.00 0.00 H HETATM 705 HA ABA B 17 3.284 9.493 -11.151 1.00 0.00 H HETATM 706 HB3 ABA B 17 0.873 10.444 -10.865 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.930 9.651 -9.290 1.00 0.00 H HETATM 708 HG1 ABA B 17 2.622 11.911 -10.328 1.00 0.00 H HETATM 709 HG3 ABA B 17 1.759 11.785 -8.796 1.00 0.00 H HETATM 710 HG2 ABA B 17 3.239 10.862 -9.051 1.00 0.00 H ATOM 711 N GLN B 18 2.895 8.506 -8.309 1.00 0.00 N ATOM 712 CA GLN B 18 3.382 7.633 -7.202 1.00 0.00 C ATOM 713 C GLN B 18 2.916 6.193 -7.427 1.00 0.00 C ATOM 714 O GLN B 18 1.796 5.836 -7.116 1.00 0.00 O ATOM 715 CB GLN B 18 2.751 8.211 -5.934 1.00 0.00 C ATOM 716 CG GLN B 18 3.853 8.709 -4.997 1.00 0.00 C ATOM 717 CD GLN B 18 4.248 7.589 -4.033 1.00 0.00 C ATOM 718 OE1 GLN B 18 4.007 7.680 -2.845 1.00 0.00 O ATOM 719 NE2 GLN B 18 4.850 6.528 -4.496 1.00 0.00 N ATOM 720 H GLN B 18 2.515 9.385 -8.108 1.00 0.00 H ATOM 721 HA GLN B 18 4.457 7.677 -7.132 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.102 9.034 -6.199 1.00 0.00 H ATOM 723 HB3 GLN B 18 2.176 7.445 -5.436 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.714 9.005 -5.579 1.00 0.00 H ATOM 725 HG3 GLN B 18 3.491 9.556 -4.433 1.00 0.00 H ATOM 726 HE21 GLN B 18 5.044 6.454 -5.453 1.00 0.00 H ATOM 727 HE22 GLN B 18 5.107 5.805 -3.886 1.00 0.00 H ATOM 728 N THR B 19 3.763 5.363 -7.971 1.00 0.00 N ATOM 729 CA THR B 19 3.366 3.948 -8.220 1.00 0.00 C ATOM 730 C THR B 19 4.250 2.995 -7.411 1.00 0.00 C ATOM 731 O THR B 19 5.449 3.169 -7.321 1.00 0.00 O ATOM 732 CB THR B 19 3.584 3.734 -9.720 1.00 0.00 C ATOM 733 OG1 THR B 19 4.464 4.733 -10.216 1.00 0.00 O ATOM 734 CG2 THR B 19 2.243 3.824 -10.449 1.00 0.00 C ATOM 735 H THR B 19 4.661 5.672 -8.219 1.00 0.00 H ATOM 736 HA THR B 19 2.327 3.800 -7.974 1.00 0.00 H ATOM 737 HB THR B 19 4.014 2.759 -9.885 1.00 0.00 H ATOM 738 HG1 THR B 19 3.933 5.469 -10.527 1.00 0.00 H ATOM 739 HG21 THR B 19 1.777 4.775 -10.231 1.00 0.00 H ATOM 740 HG22 THR B 19 1.598 3.024 -10.118 1.00 0.00 H ATOM 741 HG23 THR B 19 2.405 3.739 -11.513 1.00 0.00 H ATOM 742 N PHE B 20 3.665 1.988 -6.826 1.00 0.00 N ATOM 743 CA PHE B 20 4.468 1.019 -6.025 1.00 0.00 C ATOM 744 C PHE B 20 4.719 -0.251 -6.842 1.00 0.00 C ATOM 745 O PHE B 20 4.615 -0.251 -8.053 1.00 0.00 O ATOM 746 CB PHE B 20 3.607 0.713 -4.800 1.00 0.00 C ATOM 747 CG PHE B 20 3.598 1.906 -3.874 1.00 0.00 C ATOM 748 CD1 PHE B 20 3.046 3.120 -4.302 1.00 0.00 C ATOM 749 CD2 PHE B 20 4.138 1.798 -2.587 1.00 0.00 C ATOM 750 CE1 PHE B 20 3.034 4.225 -3.442 1.00 0.00 C ATOM 751 CE2 PHE B 20 4.126 2.903 -1.728 1.00 0.00 C ATOM 752 CZ PHE B 20 3.574 4.117 -2.155 1.00 0.00 C ATOM 753 H PHE B 20 2.697 1.865 -6.914 1.00 0.00 H ATOM 754 HA PHE B 20 5.401 1.461 -5.719 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.599 0.501 -5.118 1.00 0.00 H ATOM 756 HB3 PHE B 20 4.010 -0.142 -4.280 1.00 0.00 H ATOM 757 HD1 PHE B 20 2.629 3.204 -5.295 1.00 0.00 H ATOM 758 HD2 PHE B 20 4.563 0.862 -2.257 1.00 0.00 H ATOM 759 HE1 PHE B 20 2.609 5.162 -3.772 1.00 0.00 H ATOM 760 HE2 PHE B 20 4.542 2.819 -0.735 1.00 0.00 H ATOM 761 HZ PHE B 20 3.566 4.970 -1.492 1.00 0.00 H ATOM 762 N VAL B 21 5.051 -1.332 -6.193 1.00 0.00 N ATOM 763 CA VAL B 21 5.310 -2.599 -6.939 1.00 0.00 C ATOM 764 C VAL B 21 4.340 -3.697 -6.490 1.00 0.00 C ATOM 765 O VAL B 21 3.758 -3.627 -5.426 1.00 0.00 O ATOM 766 CB VAL B 21 6.747 -2.978 -6.582 1.00 0.00 C ATOM 767 CG1 VAL B 21 6.865 -3.162 -5.068 1.00 0.00 C ATOM 768 CG2 VAL B 21 7.119 -4.286 -7.285 1.00 0.00 C ATOM 769 H VAL B 21 5.132 -1.312 -5.217 1.00 0.00 H ATOM 770 HA VAL B 21 5.227 -2.435 -8.001 1.00 0.00 H ATOM 771 HB VAL B 21 7.416 -2.192 -6.902 1.00 0.00 H ATOM 772 HG11 VAL B 21 7.842 -3.557 -4.828 1.00 0.00 H ATOM 773 HG12 VAL B 21 6.106 -3.852 -4.730 1.00 0.00 H ATOM 774 HG13 VAL B 21 6.732 -2.210 -4.578 1.00 0.00 H ATOM 775 HG21 VAL B 21 6.571 -4.365 -8.212 1.00 0.00 H ATOM 776 HG22 VAL B 21 6.870 -5.121 -6.647 1.00 0.00 H ATOM 777 HG23 VAL B 21 8.179 -4.294 -7.491 1.00 0.00 H ATOM 778 N TYR B 22 4.174 -4.716 -7.290 1.00 0.00 N ATOM 779 CA TYR B 22 3.262 -5.825 -6.920 1.00 0.00 C ATOM 780 C TYR B 22 4.016 -6.810 -6.021 1.00 0.00 C ATOM 781 O TYR B 22 3.838 -6.826 -4.820 1.00 0.00 O ATOM 782 CB TYR B 22 2.870 -6.472 -8.259 1.00 0.00 C ATOM 783 CG TYR B 22 1.362 -6.613 -8.358 1.00 0.00 C ATOM 784 CD1 TYR B 22 0.585 -6.712 -7.203 1.00 0.00 C ATOM 785 CD2 TYR B 22 0.742 -6.642 -9.611 1.00 0.00 C ATOM 786 CE1 TYR B 22 -0.803 -6.841 -7.296 1.00 0.00 C ATOM 787 CE2 TYR B 22 -0.648 -6.772 -9.708 1.00 0.00 C ATOM 788 CZ TYR B 22 -1.422 -6.872 -8.549 1.00 0.00 C ATOM 789 OH TYR B 22 -2.793 -7.002 -8.641 1.00 0.00 O ATOM 790 H TYR B 22 4.658 -4.759 -8.128 1.00 0.00 H ATOM 791 HA TYR B 22 2.390 -5.443 -6.421 1.00 0.00 H ATOM 792 HB2 TYR B 22 3.222 -5.851 -9.069 1.00 0.00 H ATOM 793 HB3 TYR B 22 3.327 -7.446 -8.335 1.00 0.00 H ATOM 794 HD1 TYR B 22 1.055 -6.694 -6.242 1.00 0.00 H ATOM 795 HD2 TYR B 22 1.334 -6.567 -10.501 1.00 0.00 H ATOM 796 HE1 TYR B 22 -1.397 -6.916 -6.401 1.00 0.00 H ATOM 797 HE2 TYR B 22 -1.123 -6.796 -10.678 1.00 0.00 H ATOM 798 HH TYR B 22 -3.100 -7.464 -7.858 1.00 0.00 H ATOM 799 N GLY B 23 4.867 -7.624 -6.591 1.00 0.00 N ATOM 800 CA GLY B 23 5.641 -8.597 -5.760 1.00 0.00 C ATOM 801 C GLY B 23 7.121 -8.212 -5.757 1.00 0.00 C ATOM 802 O GLY B 23 7.497 -7.154 -5.294 1.00 0.00 O ATOM 803 H GLY B 23 5.005 -7.590 -7.559 1.00 0.00 H ATOM 804 HA2 GLY B 23 5.264 -8.576 -4.746 1.00 0.00 H ATOM 805 HA3 GLY B 23 5.525 -9.591 -6.166 1.00 0.00 H ATOM 806 N GLY B 24 7.964 -9.066 -6.269 1.00 0.00 N ATOM 807 CA GLY B 24 9.420 -8.754 -6.295 1.00 0.00 C ATOM 808 C GLY B 24 10.208 -10.020 -6.639 1.00 0.00 C ATOM 809 O GLY B 24 11.284 -10.252 -6.126 1.00 0.00 O ATOM 810 H GLY B 24 7.639 -9.915 -6.636 1.00 0.00 H ATOM 811 HA2 GLY B 24 9.612 -7.994 -7.039 1.00 0.00 H ATOM 812 HA3 GLY B 24 9.729 -8.395 -5.325 1.00 0.00 H ATOM 813 N CYS B 25 9.679 -10.841 -7.506 1.00 0.00 N ATOM 814 CA CYS B 25 10.399 -12.092 -7.881 1.00 0.00 C ATOM 815 C CYS B 25 11.774 -11.756 -8.465 1.00 0.00 C ATOM 816 O CYS B 25 11.890 -10.947 -9.364 1.00 0.00 O ATOM 817 CB CYS B 25 9.515 -12.757 -8.937 1.00 0.00 C ATOM 818 SG CYS B 25 9.102 -11.557 -10.228 1.00 0.00 S ATOM 819 H CYS B 25 8.810 -10.636 -7.909 1.00 0.00 H ATOM 820 HA CYS B 25 10.501 -12.739 -7.025 1.00 0.00 H ATOM 821 HB2 CYS B 25 10.044 -13.590 -9.376 1.00 0.00 H ATOM 822 HB3 CYS B 25 8.607 -13.113 -8.473 1.00 0.00 H HETATM 823 N NH2 B 26 12.833 -12.347 -7.984 1.00 0.00 N HETATM 824 HN1 NH2 B 26 12.742 -13.000 -7.258 1.00 0.00 H HETATM 825 HN2 NH2 B 26 13.718 -12.140 -8.348 1.00 0.00 H TER 826 NH2 B 26