ATOM 1 N VAL A 1 -15.096 -0.529 4.846 1.00 0.00 N ATOM 2 CA VAL A 1 -13.707 -0.545 4.425 1.00 0.00 C ATOM 3 C VAL A 1 -13.657 -0.421 2.900 1.00 0.00 C ATOM 4 O VAL A 1 -14.700 -0.386 2.246 1.00 0.00 O ATOM 5 CB VAL A 1 -12.994 -1.811 4.940 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.938 -1.823 6.472 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.654 -3.103 4.436 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.757 -0.484 4.077 1.00 0.00 H ATOM 9 HA VAL A 1 -13.218 0.334 4.845 1.00 0.00 H ATOM 10 HB VAL A 1 -11.966 -1.800 4.583 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.450 -0.918 6.831 1.00 0.00 H ATOM 12 HG12 VAL A 1 -13.943 -1.878 6.890 1.00 0.00 H ATOM 13 HG13 VAL A 1 -12.365 -2.687 6.810 1.00 0.00 H ATOM 14 HG21 VAL A 1 -13.095 -3.965 4.802 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.681 -3.173 4.793 1.00 0.00 H ATOM 16 HG23 VAL A 1 -13.651 -3.129 3.346 1.00 0.00 H ATOM 17 N ARG A 2 -12.450 -0.354 2.342 1.00 0.00 N ATOM 18 CA ARG A 2 -12.177 -0.342 0.915 1.00 0.00 C ATOM 19 C ARG A 2 -10.836 -1.044 0.708 1.00 0.00 C ATOM 20 O ARG A 2 -10.218 -1.463 1.681 1.00 0.00 O ATOM 21 CB ARG A 2 -12.132 1.110 0.409 1.00 0.00 C ATOM 22 CG ARG A 2 -11.164 1.969 1.237 1.00 0.00 C ATOM 23 CD ARG A 2 -10.653 3.148 0.404 1.00 0.00 C ATOM 24 NE ARG A 2 -10.078 4.259 1.179 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.152 4.252 2.152 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.651 3.125 2.653 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.743 5.416 2.655 1.00 0.00 N ATOM 28 H ARG A 2 -11.626 -0.411 2.939 1.00 0.00 H ATOM 29 HA ARG A 2 -12.946 -0.897 0.375 1.00 0.00 H ATOM 30 HB3 ARG A 2 -13.131 1.545 0.470 1.00 0.00 H ATOM 31 HG3 ARG A 2 -10.319 1.362 1.534 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.513 3.575 -0.111 1.00 0.00 H ATOM 33 HE ARG A 2 -10.450 5.156 0.914 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.866 2.239 2.232 1.00 0.00 H ATOM 35 HH12 ARG A 2 -8.345 3.143 3.629 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.186 6.294 2.436 1.00 0.00 H ATOM 37 HH22 ARG A 2 -8.041 5.428 3.398 1.00 0.00 H ATOM 38 N ASP A 3 -10.343 -1.088 -0.527 1.00 0.00 N ATOM 39 CA ASP A 3 -8.994 -1.552 -0.831 1.00 0.00 C ATOM 40 C ASP A 3 -8.254 -0.366 -1.430 1.00 0.00 C ATOM 41 O ASP A 3 -8.893 0.495 -2.038 1.00 0.00 O ATOM 42 CB ASP A 3 -9.010 -2.727 -1.814 1.00 0.00 C ATOM 43 CG ASP A 3 -9.976 -3.843 -1.448 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.171 -4.072 -0.233 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.428 -4.515 -2.400 1.00 0.00 O ATOM 46 H ASP A 3 -10.834 -0.607 -1.264 1.00 0.00 H ATOM 47 HA ASP A 3 -8.477 -1.875 0.074 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.009 -3.149 -1.822 1.00 0.00 H ATOM 49 N ALA A 4 -6.936 -0.283 -1.249 1.00 0.00 N ATOM 50 CA ALA A 4 -6.174 0.857 -1.737 1.00 0.00 C ATOM 51 C ALA A 4 -4.677 0.598 -1.647 1.00 0.00 C ATOM 52 O ALA A 4 -4.223 -0.319 -0.967 1.00 0.00 O ATOM 53 CB ALA A 4 -6.526 2.127 -0.949 1.00 0.00 C ATOM 54 H ALA A 4 -6.433 -1.047 -0.799 1.00 0.00 H ATOM 55 HA ALA A 4 -6.430 1.023 -2.785 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.934 2.960 -1.327 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.578 2.381 -1.063 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.304 1.991 0.108 1.00 0.00 H ATOM 59 N TYR A 5 -3.910 1.458 -2.314 1.00 0.00 N ATOM 60 CA TYR A 5 -2.477 1.557 -2.133 1.00 0.00 C ATOM 61 C TYR A 5 -2.252 2.149 -0.748 1.00 0.00 C ATOM 62 O TYR A 5 -2.586 3.314 -0.543 1.00 0.00 O ATOM 63 CB TYR A 5 -1.910 2.501 -3.196 1.00 0.00 C ATOM 64 CG TYR A 5 -2.039 2.010 -4.619 1.00 0.00 C ATOM 65 CD1 TYR A 5 -3.218 2.243 -5.350 1.00 0.00 C ATOM 66 CD2 TYR A 5 -0.985 1.289 -5.202 1.00 0.00 C ATOM 67 CE1 TYR A 5 -3.396 1.632 -6.603 1.00 0.00 C ATOM 68 CE2 TYR A 5 -1.142 0.725 -6.478 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.375 0.833 -7.144 1.00 0.00 C ATOM 70 OH TYR A 5 -2.609 0.114 -8.278 1.00 0.00 O ATOM 71 H TYR A 5 -4.361 2.224 -2.791 1.00 0.00 H ATOM 72 HA TYR A 5 -1.997 0.584 -2.222 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.853 2.655 -2.976 1.00 0.00 H ATOM 74 HD1 TYR A 5 -4.010 2.849 -4.937 1.00 0.00 H ATOM 75 HD2 TYR A 5 -0.067 1.147 -4.659 1.00 0.00 H ATOM 76 HE1 TYR A 5 -4.317 1.788 -7.146 1.00 0.00 H ATOM 77 HE2 TYR A 5 -0.309 0.212 -6.927 1.00 0.00 H ATOM 78 HH TYR A 5 -3.510 0.248 -8.589 1.00 0.00 H ATOM 79 N ILE A 6 -1.728 1.379 0.209 1.00 0.00 N ATOM 80 CA ILE A 6 -1.432 1.939 1.515 1.00 0.00 C ATOM 81 C ILE A 6 -0.409 3.066 1.373 1.00 0.00 C ATOM 82 O ILE A 6 0.486 2.986 0.529 1.00 0.00 O ATOM 83 CB ILE A 6 -0.971 0.836 2.478 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.910 1.401 3.905 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.371 0.206 2.064 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.877 0.278 4.935 1.00 0.00 C ATOM 87 H ILE A 6 -1.459 0.423 0.024 1.00 0.00 H ATOM 88 HA ILE A 6 -2.364 2.358 1.898 1.00 0.00 H ATOM 89 HB ILE A 6 -1.737 0.063 2.451 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.802 1.997 4.100 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.338 -0.113 1.023 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.185 0.920 2.189 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.581 -0.671 2.675 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.913 0.706 5.936 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.734 -0.377 4.785 1.00 0.00 H ATOM 96 HD13 ILE A 6 0.037 -0.296 4.822 1.00 0.00 H ATOM 97 N ALA A 7 -0.553 4.113 2.186 1.00 0.00 N ATOM 98 CA ALA A 7 0.337 5.259 2.174 1.00 0.00 C ATOM 99 C ALA A 7 0.769 5.594 3.595 1.00 0.00 C ATOM 100 O ALA A 7 -0.039 5.516 4.518 1.00 0.00 O ATOM 101 CB ALA A 7 -0.367 6.448 1.526 1.00 0.00 C ATOM 102 H ALA A 7 -1.305 4.120 2.864 1.00 0.00 H ATOM 103 HA ALA A 7 1.221 5.029 1.583 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.614 6.190 0.500 1.00 0.00 H ATOM 105 HB2 ALA A 7 -1.280 6.692 2.067 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.297 7.311 1.531 1.00 0.00 H ATOM 107 N GLN A 8 2.036 5.982 3.751 1.00 0.00 N ATOM 108 CA GLN A 8 2.603 6.505 4.984 1.00 0.00 C ATOM 109 C GLN A 8 3.088 7.935 4.745 1.00 0.00 C ATOM 110 O GLN A 8 2.942 8.474 3.644 1.00 0.00 O ATOM 111 CB GLN A 8 3.732 5.578 5.464 1.00 0.00 C ATOM 112 CG GLN A 8 4.982 5.639 4.571 1.00 0.00 C ATOM 113 CD GLN A 8 6.049 4.645 5.002 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.265 4.429 6.194 1.00 0.00 O ATOM 115 NE2 GLN A 8 6.711 4.001 4.046 1.00 0.00 N ATOM 116 H GLN A 8 2.626 6.006 2.929 1.00 0.00 H ATOM 117 HA GLN A 8 1.840 6.536 5.765 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.353 4.555 5.477 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.430 6.630 4.606 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.482 4.122 3.060 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.405 3.324 4.316 1.00 0.00 H ATOM 122 N ASN A 9 3.708 8.524 5.772 1.00 0.00 N ATOM 123 CA ASN A 9 4.445 9.780 5.701 1.00 0.00 C ATOM 124 C ASN A 9 5.429 9.749 4.520 1.00 0.00 C ATOM 125 O ASN A 9 6.417 9.025 4.586 1.00 0.00 O ATOM 126 CB ASN A 9 5.191 10.027 7.024 1.00 0.00 C ATOM 127 CG ASN A 9 6.058 8.845 7.459 1.00 0.00 C ATOM 128 OD1 ASN A 9 5.533 7.768 7.725 1.00 0.00 O ATOM 129 ND2 ASN A 9 7.372 9.028 7.559 1.00 0.00 N ATOM 130 H ASN A 9 3.852 7.972 6.610 1.00 0.00 H ATOM 131 HA ASN A 9 3.735 10.598 5.629 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.455 10.202 7.809 1.00 0.00 H ATOM 133 HD21 ASN A 9 7.792 9.906 7.299 1.00 0.00 H ATOM 134 HD22 ASN A 9 7.940 8.242 7.831 1.00 0.00 H ATOM 135 N TYR A 10 5.223 10.492 3.429 1.00 0.00 N ATOM 136 CA TYR A 10 4.107 11.362 3.093 1.00 0.00 C ATOM 137 C TYR A 10 3.635 11.002 1.687 1.00 0.00 C ATOM 138 O TYR A 10 4.263 11.385 0.704 1.00 0.00 O ATOM 139 CB TYR A 10 4.545 12.831 3.195 1.00 0.00 C ATOM 140 CG TYR A 10 3.488 13.726 3.806 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.413 14.180 3.020 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.522 14.017 5.182 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.389 14.945 3.604 1.00 0.00 C ATOM 144 CE2 TYR A 10 2.494 14.777 5.767 1.00 0.00 C ATOM 145 CZ TYR A 10 1.428 15.243 4.977 1.00 0.00 C ATOM 146 OH TYR A 10 0.423 15.970 5.539 1.00 0.00 O ATOM 147 H TYR A 10 5.971 10.476 2.748 1.00 0.00 H ATOM 148 HA TYR A 10 3.255 11.211 3.751 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.804 13.220 2.213 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.370 13.944 1.967 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.326 13.644 5.798 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.567 15.300 3.002 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.526 14.990 6.826 1.00 0.00 H ATOM 154 HH TYR A 10 0.534 16.107 6.482 1.00 0.00 H ATOM 155 N ASN A 11 2.544 10.239 1.609 1.00 0.00 N ATOM 156 CA ASN A 11 1.941 9.707 0.392 1.00 0.00 C ATOM 157 C ASN A 11 2.747 8.530 -0.157 1.00 0.00 C ATOM 158 O ASN A 11 2.612 8.195 -1.333 1.00 0.00 O ATOM 159 CB ASN A 11 1.801 10.780 -0.707 1.00 0.00 C ATOM 160 CG ASN A 11 0.655 10.474 -1.670 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.308 9.794 -1.334 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.746 10.957 -2.902 1.00 0.00 N ATOM 163 H ASN A 11 2.219 9.841 2.486 1.00 0.00 H ATOM 164 HA ASN A 11 0.956 9.351 0.687 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.713 10.782 -1.297 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.565 11.491 -3.166 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.044 10.727 -3.596 1.00 0.00 H ATOM 168 N CYS A 12 3.635 7.947 0.652 1.00 0.00 N ATOM 169 CA CYS A 12 4.679 7.059 0.155 1.00 0.00 C ATOM 170 C CYS A 12 4.295 5.610 0.426 1.00 0.00 C ATOM 171 O CYS A 12 3.616 5.330 1.409 1.00 0.00 O ATOM 172 CB CYS A 12 6.015 7.403 0.822 1.00 0.00 C ATOM 173 SG CYS A 12 6.702 9.039 0.449 1.00 0.00 S ATOM 174 H CYS A 12 3.642 8.176 1.641 1.00 0.00 H ATOM 175 HA CYS A 12 4.807 7.185 -0.920 1.00 0.00 H ATOM 176 HB3 CYS A 12 6.760 6.670 0.509 1.00 0.00 H ATOM 177 N VAL A 13 4.729 4.695 -0.442 1.00 0.00 N ATOM 178 CA VAL A 13 4.534 3.261 -0.258 1.00 0.00 C ATOM 179 C VAL A 13 5.632 2.709 0.663 1.00 0.00 C ATOM 180 O VAL A 13 6.324 3.477 1.336 1.00 0.00 O ATOM 181 CB VAL A 13 4.480 2.561 -1.634 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.342 3.143 -2.475 1.00 0.00 C ATOM 183 CG2 VAL A 13 5.794 2.665 -2.423 1.00 0.00 C ATOM 184 H VAL A 13 5.304 4.996 -1.211 1.00 0.00 H ATOM 185 HA VAL A 13 3.576 3.085 0.236 1.00 0.00 H ATOM 186 HB VAL A 13 4.246 1.505 -1.497 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.404 3.077 -1.923 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.550 4.184 -2.716 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.245 2.578 -3.401 1.00 0.00 H ATOM 190 HG21 VAL A 13 5.694 2.121 -3.364 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.032 3.705 -2.649 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.618 2.226 -1.862 1.00 0.00 H ATOM 193 N TYR A 14 5.812 1.386 0.665 1.00 0.00 N ATOM 194 CA TYR A 14 6.942 0.694 1.261 1.00 0.00 C ATOM 195 C TYR A 14 7.646 -0.081 0.151 1.00 0.00 C ATOM 196 O TYR A 14 6.997 -0.529 -0.795 1.00 0.00 O ATOM 197 CB TYR A 14 6.441 -0.279 2.332 1.00 0.00 C ATOM 198 CG TYR A 14 5.877 0.405 3.559 1.00 0.00 C ATOM 199 CD1 TYR A 14 4.518 0.772 3.609 1.00 0.00 C ATOM 200 CD2 TYR A 14 6.720 0.683 4.648 1.00 0.00 C ATOM 201 CE1 TYR A 14 4.008 1.419 4.747 1.00 0.00 C ATOM 202 CE2 TYR A 14 6.213 1.348 5.776 1.00 0.00 C ATOM 203 CZ TYR A 14 4.862 1.731 5.818 1.00 0.00 C ATOM 204 OH TYR A 14 4.423 2.535 6.823 1.00 0.00 O ATOM 205 H TYR A 14 5.237 0.809 0.071 1.00 0.00 H ATOM 206 HA TYR A 14 7.642 1.400 1.712 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.274 -0.911 2.643 1.00 0.00 H ATOM 208 HD1 TYR A 14 3.865 0.574 2.771 1.00 0.00 H ATOM 209 HD2 TYR A 14 7.763 0.401 4.620 1.00 0.00 H ATOM 210 HE1 TYR A 14 2.965 1.694 4.788 1.00 0.00 H ATOM 211 HE2 TYR A 14 6.869 1.585 6.600 1.00 0.00 H ATOM 212 HH TYR A 14 5.105 3.178 7.060 1.00 0.00 H ATOM 213 N HIS A 15 8.962 -0.273 0.278 1.00 0.00 N ATOM 214 CA HIS A 15 9.732 -1.121 -0.620 1.00 0.00 C ATOM 215 C HIS A 15 9.412 -2.584 -0.302 1.00 0.00 C ATOM 216 O HIS A 15 10.218 -3.299 0.292 1.00 0.00 O ATOM 217 CB HIS A 15 11.229 -0.807 -0.475 1.00 0.00 C ATOM 218 CG HIS A 15 11.603 0.631 -0.753 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.731 1.267 -0.285 1.00 0.00 N ATOM 220 CD2 HIS A 15 10.907 1.534 -1.515 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.708 2.528 -0.751 1.00 0.00 C ATOM 222 NE2 HIS A 15 11.615 2.739 -1.503 1.00 0.00 N ATOM 223 H HIS A 15 9.436 0.111 1.082 1.00 0.00 H ATOM 224 HA HIS A 15 9.442 -0.931 -1.655 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.784 -1.442 -1.166 1.00 0.00 H ATOM 226 HD1 HIS A 15 13.448 0.862 0.299 1.00 0.00 H ATOM 227 HD2 HIS A 15 9.976 1.360 -2.034 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.466 3.271 -0.550 1.00 0.00 H ATOM 229 N CYS A 16 8.198 -3.011 -0.653 1.00 0.00 N ATOM 230 CA CYS A 16 7.669 -4.311 -0.273 1.00 0.00 C ATOM 231 C CYS A 16 8.415 -5.450 -0.968 1.00 0.00 C ATOM 232 O CYS A 16 8.017 -5.945 -2.014 1.00 0.00 O ATOM 233 CB CYS A 16 6.141 -4.347 -0.417 1.00 0.00 C ATOM 234 SG CYS A 16 5.387 -4.356 -2.072 1.00 0.00 S ATOM 235 H CYS A 16 7.567 -2.335 -1.071 1.00 0.00 H ATOM 236 HA CYS A 16 7.858 -4.411 0.795 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.757 -3.472 0.103 1.00 0.00 H ATOM 238 N ALA A 17 9.527 -5.874 -0.363 1.00 0.00 N ATOM 239 CA ALA A 17 10.391 -6.942 -0.855 1.00 0.00 C ATOM 240 C ALA A 17 9.624 -8.202 -1.275 1.00 0.00 C ATOM 241 O ALA A 17 10.064 -8.909 -2.180 1.00 0.00 O ATOM 242 CB ALA A 17 11.430 -7.279 0.217 1.00 0.00 C ATOM 243 H ALA A 17 9.875 -5.286 0.388 1.00 0.00 H ATOM 244 HA ALA A 17 10.919 -6.565 -1.732 1.00 0.00 H ATOM 245 HB1 ALA A 17 12.109 -8.045 -0.160 1.00 0.00 H ATOM 246 HB2 ALA A 17 12.008 -6.387 0.466 1.00 0.00 H ATOM 247 HB3 ALA A 17 10.934 -7.650 1.115 1.00 0.00 H ATOM 248 N ARG A 18 8.504 -8.503 -0.607 1.00 0.00 N ATOM 249 CA ARG A 18 7.604 -9.582 -0.982 1.00 0.00 C ATOM 250 C ARG A 18 6.158 -9.106 -0.878 1.00 0.00 C ATOM 251 O ARG A 18 5.826 -8.268 -0.037 1.00 0.00 O ATOM 252 CB ARG A 18 7.826 -10.804 -0.075 1.00 0.00 C ATOM 253 CG ARG A 18 9.184 -11.494 -0.265 1.00 0.00 C ATOM 254 CD ARG A 18 9.303 -12.144 -1.649 1.00 0.00 C ATOM 255 NE ARG A 18 10.552 -12.908 -1.772 1.00 0.00 N ATOM 256 CZ ARG A 18 10.934 -13.559 -2.883 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.137 -13.559 -3.958 1.00 0.00 N ATOM 258 NH2 ARG A 18 12.106 -14.203 -2.913 1.00 0.00 N ATOM 259 H ARG A 18 8.166 -7.854 0.087 1.00 0.00 H ATOM 260 HA ARG A 18 7.763 -9.852 -2.025 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.039 -11.536 -0.264 1.00 0.00 H ATOM 262 HG3 ARG A 18 9.268 -12.270 0.497 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.300 -11.363 -2.411 1.00 0.00 H ATOM 264 HE ARG A 18 11.158 -12.906 -0.964 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.256 -13.066 -3.915 1.00 0.00 H ATOM 266 HH12 ARG A 18 10.386 -14.033 -4.812 1.00 0.00 H ATOM 267 HH21 ARG A 18 12.712 -14.202 -2.105 1.00 0.00 H ATOM 268 HH22 ARG A 18 12.411 -14.696 -3.739 1.00 0.00 H ATOM 269 N ASP A 19 5.293 -9.710 -1.690 1.00 0.00 N ATOM 270 CA ASP A 19 3.848 -9.664 -1.553 1.00 0.00 C ATOM 271 C ASP A 19 3.460 -10.064 -0.133 1.00 0.00 C ATOM 272 O ASP A 19 2.654 -9.394 0.502 1.00 0.00 O ATOM 273 CB ASP A 19 3.216 -10.596 -2.599 1.00 0.00 C ATOM 274 CG ASP A 19 3.651 -12.054 -2.454 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.789 -12.264 -1.965 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.840 -12.923 -2.826 1.00 0.00 O ATOM 277 H ASP A 19 5.617 -10.528 -2.198 1.00 0.00 H ATOM 278 HA ASP A 19 3.500 -8.648 -1.729 1.00 0.00 H ATOM 279 HB3 ASP A 19 3.483 -10.259 -3.600 1.00 0.00 H ATOM 280 N ALA A 20 4.077 -11.124 0.388 1.00 0.00 N ATOM 281 CA ALA A 20 3.904 -11.542 1.770 1.00 0.00 C ATOM 282 C ALA A 20 4.257 -10.416 2.748 1.00 0.00 C ATOM 283 O ALA A 20 3.523 -10.188 3.705 1.00 0.00 O ATOM 284 CB ALA A 20 4.739 -12.795 2.040 1.00 0.00 C ATOM 285 H ALA A 20 4.613 -11.699 -0.268 1.00 0.00 H ATOM 286 HA ALA A 20 2.848 -11.778 1.917 1.00 0.00 H ATOM 287 HB1 ALA A 20 5.799 -12.578 1.899 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.576 -13.128 3.065 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.441 -13.591 1.356 1.00 0.00 H ATOM 290 N TYR A 21 5.359 -9.696 2.508 1.00 0.00 N ATOM 291 CA TYR A 21 5.743 -8.573 3.358 1.00 0.00 C ATOM 292 C TYR A 21 4.675 -7.486 3.288 1.00 0.00 C ATOM 293 O TYR A 21 4.281 -6.937 4.312 1.00 0.00 O ATOM 294 CB TYR A 21 7.119 -8.019 2.969 1.00 0.00 C ATOM 295 CG TYR A 21 7.527 -6.798 3.772 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.150 -5.515 3.333 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.181 -6.946 5.009 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.463 -4.382 4.102 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.494 -5.812 5.779 1.00 0.00 C ATOM 300 CZ TYR A 21 8.135 -4.531 5.326 1.00 0.00 C ATOM 301 OH TYR A 21 8.424 -3.427 6.072 1.00 0.00 O ATOM 302 H TYR A 21 5.864 -9.849 1.650 1.00 0.00 H ATOM 303 HA TYR A 21 5.809 -8.926 4.389 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.120 -7.733 1.922 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.566 -5.400 2.433 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.423 -7.931 5.382 1.00 0.00 H ATOM 307 HE1 TYR A 21 7.161 -3.400 3.769 1.00 0.00 H ATOM 308 HE2 TYR A 21 8.989 -5.939 6.732 1.00 0.00 H ATOM 309 HH TYR A 21 8.894 -3.637 6.881 1.00 0.00 H ATOM 310 N CYS A 22 4.201 -7.162 2.084 1.00 0.00 N ATOM 311 CA CYS A 22 3.093 -6.222 1.944 1.00 0.00 C ATOM 312 C CYS A 22 1.880 -6.701 2.740 1.00 0.00 C ATOM 313 O CYS A 22 1.351 -5.945 3.545 1.00 0.00 O ATOM 314 CB CYS A 22 2.731 -6.005 0.474 1.00 0.00 C ATOM 315 SG CYS A 22 1.201 -5.086 0.188 1.00 0.00 S ATOM 316 H CYS A 22 4.597 -7.620 1.265 1.00 0.00 H ATOM 317 HA CYS A 22 3.396 -5.274 2.393 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.605 -6.968 -0.014 1.00 0.00 H ATOM 319 N ASN A 23 1.464 -7.958 2.566 1.00 0.00 N ATOM 320 CA ASN A 23 0.328 -8.523 3.284 1.00 0.00 C ATOM 321 C ASN A 23 0.513 -8.386 4.797 1.00 0.00 C ATOM 322 O ASN A 23 -0.380 -7.902 5.491 1.00 0.00 O ATOM 323 CB ASN A 23 0.137 -9.987 2.874 1.00 0.00 C ATOM 324 CG ASN A 23 -1.116 -10.588 3.493 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.148 -10.669 2.838 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.050 -11.015 4.751 1.00 0.00 N ATOM 327 H ASN A 23 1.968 -8.556 1.921 1.00 0.00 H ATOM 328 HA ASN A 23 -0.563 -7.965 2.995 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.988 -10.581 3.178 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.193 -10.941 5.280 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.881 -11.392 5.179 1.00 0.00 H ATOM 332 N GLU A 24 1.682 -8.793 5.303 1.00 0.00 N ATOM 333 CA GLU A 24 2.061 -8.605 6.690 1.00 0.00 C ATOM 334 C GLU A 24 1.823 -7.153 7.099 1.00 0.00 C ATOM 335 O GLU A 24 1.188 -6.892 8.118 1.00 0.00 O ATOM 336 CB GLU A 24 3.528 -9.018 6.894 1.00 0.00 C ATOM 337 CG GLU A 24 4.027 -8.544 8.262 1.00 0.00 C ATOM 338 CD GLU A 24 5.448 -8.970 8.591 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.058 -9.692 7.778 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.888 -8.511 9.669 1.00 0.00 O ATOM 341 H GLU A 24 2.392 -9.171 4.689 1.00 0.00 H ATOM 342 HA GLU A 24 1.439 -9.250 7.311 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.169 -8.573 6.137 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.346 -8.922 9.022 1.00 0.00 H ATOM 345 N LEU A 25 2.356 -6.204 6.327 1.00 0.00 N ATOM 346 CA LEU A 25 2.282 -4.792 6.656 1.00 0.00 C ATOM 347 C LEU A 25 0.819 -4.371 6.785 1.00 0.00 C ATOM 348 O LEU A 25 0.433 -3.755 7.778 1.00 0.00 O ATOM 349 CB LEU A 25 3.067 -3.980 5.616 1.00 0.00 C ATOM 350 CG LEU A 25 3.370 -2.559 6.107 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.745 -2.123 5.600 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.309 -1.569 5.615 1.00 0.00 C ATOM 353 H LEU A 25 2.841 -6.477 5.481 1.00 0.00 H ATOM 354 HA LEU A 25 2.765 -4.670 7.626 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.535 -3.934 4.665 1.00 0.00 H ATOM 356 HG LEU A 25 3.399 -2.540 7.197 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.514 -2.806 5.961 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.754 -2.110 4.509 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.963 -1.130 5.982 1.00 0.00 H ATOM 360 HD21 LEU A 25 1.318 -1.893 5.923 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.501 -0.585 6.043 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.339 -1.498 4.527 1.00 0.00 H ATOM 363 N CYS A 26 -0.007 -4.752 5.811 1.00 0.00 N ATOM 364 CA CYS A 26 -1.442 -4.515 5.814 1.00 0.00 C ATOM 365 C CYS A 26 -2.042 -4.980 7.139 1.00 0.00 C ATOM 366 O CYS A 26 -2.656 -4.180 7.845 1.00 0.00 O ATOM 367 CB CYS A 26 -2.104 -5.213 4.619 1.00 0.00 C ATOM 368 SG CYS A 26 -1.458 -4.754 2.995 1.00 0.00 S ATOM 369 H CYS A 26 0.386 -5.274 5.040 1.00 0.00 H ATOM 370 HA CYS A 26 -1.608 -3.442 5.716 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.165 -4.990 4.622 1.00 0.00 H ATOM 372 N THR A 27 -1.812 -6.238 7.527 1.00 0.00 N ATOM 373 CA THR A 27 -2.325 -6.759 8.791 1.00 0.00 C ATOM 374 C THR A 27 -1.735 -6.025 9.999 1.00 0.00 C ATOM 375 O THR A 27 -2.401 -5.884 11.021 1.00 0.00 O ATOM 376 CB THR A 27 -2.123 -8.279 8.866 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.828 -8.662 8.454 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.116 -8.993 7.946 1.00 0.00 C ATOM 379 H THR A 27 -1.269 -6.860 6.933 1.00 0.00 H ATOM 380 HA THR A 27 -3.396 -6.574 8.844 1.00 0.00 H ATOM 381 HB THR A 27 -2.294 -8.613 9.891 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.200 -7.950 8.630 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.968 -8.673 6.914 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.964 -10.071 8.007 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.136 -8.764 8.250 1.00 0.00 H ATOM 386 N LYS A 28 -0.497 -5.540 9.887 1.00 0.00 N ATOM 387 CA LYS A 28 0.163 -4.784 10.938 1.00 0.00 C ATOM 388 C LYS A 28 -0.487 -3.406 11.103 1.00 0.00 C ATOM 389 O LYS A 28 -0.452 -2.846 12.194 1.00 0.00 O ATOM 390 CB LYS A 28 1.665 -4.656 10.624 1.00 0.00 C ATOM 391 CG LYS A 28 2.508 -4.595 11.904 1.00 0.00 C ATOM 392 CD LYS A 28 3.999 -4.340 11.617 1.00 0.00 C ATOM 393 CE LYS A 28 4.671 -5.338 10.656 1.00 0.00 C ATOM 394 NZ LYS A 28 4.543 -6.745 11.087 1.00 0.00 N ATOM 395 H LYS A 28 -0.005 -5.653 9.010 1.00 0.00 H ATOM 396 HA LYS A 28 0.044 -5.339 11.870 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.842 -3.760 10.028 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.382 -5.520 12.470 1.00 0.00 H ATOM 399 HD3 LYS A 28 4.536 -4.333 12.569 1.00 0.00 H ATOM 400 HE3 LYS A 28 5.734 -5.095 10.598 1.00 0.00 H ATOM 401 HZ1 LYS A 28 4.882 -6.881 12.025 1.00 0.00 H ATOM 402 HZ2 LYS A 28 3.588 -7.061 11.011 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.106 -7.341 10.480 1.00 0.00 H ATOM 404 N ASN A 29 -1.029 -2.842 10.015 1.00 0.00 N ATOM 405 CA ASN A 29 -1.525 -1.468 9.998 1.00 0.00 C ATOM 406 C ASN A 29 -3.025 -1.443 10.261 1.00 0.00 C ATOM 407 O ASN A 29 -3.491 -0.716 11.134 1.00 0.00 O ATOM 408 CB ASN A 29 -1.183 -0.784 8.667 1.00 0.00 C ATOM 409 CG ASN A 29 0.265 -0.305 8.643 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.531 0.891 8.660 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.215 -1.233 8.613 1.00 0.00 N ATOM 412 H ASN A 29 -1.063 -3.384 9.153 1.00 0.00 H ATOM 413 HA ASN A 29 -1.052 -0.886 10.791 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.821 0.094 8.551 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.946 -2.209 8.538 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.183 -0.957 8.616 1.00 0.00 H ATOM 417 N GLY A 30 -3.785 -2.224 9.491 1.00 0.00 N ATOM 418 CA GLY A 30 -5.227 -2.328 9.633 1.00 0.00 C ATOM 419 C GLY A 30 -5.888 -2.679 8.306 1.00 0.00 C ATOM 420 O GLY A 30 -6.796 -1.976 7.868 1.00 0.00 O ATOM 421 H GLY A 30 -3.328 -2.808 8.802 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.456 -3.108 10.361 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.645 -1.386 9.989 1.00 0.00 H ATOM 424 N ALA A 31 -5.446 -3.764 7.667 1.00 0.00 N ATOM 425 CA ALA A 31 -6.101 -4.335 6.497 1.00 0.00 C ATOM 426 C ALA A 31 -5.925 -5.847 6.530 1.00 0.00 C ATOM 427 O ALA A 31 -4.866 -6.323 6.924 1.00 0.00 O ATOM 428 CB ALA A 31 -5.500 -3.756 5.220 1.00 0.00 C ATOM 429 H ALA A 31 -4.627 -4.255 8.019 1.00 0.00 H ATOM 430 HA ALA A 31 -7.169 -4.116 6.524 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.347 -4.560 4.501 1.00 0.00 H ATOM 432 HB2 ALA A 31 -6.200 -3.040 4.797 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.545 -3.270 5.420 1.00 0.00 H ATOM 434 N LYS A 32 -6.956 -6.607 6.153 1.00 0.00 N ATOM 435 CA LYS A 32 -6.947 -8.046 6.395 1.00 0.00 C ATOM 436 C LYS A 32 -5.887 -8.789 5.577 1.00 0.00 C ATOM 437 O LYS A 32 -5.395 -9.828 6.012 1.00 0.00 O ATOM 438 CB LYS A 32 -8.346 -8.659 6.255 1.00 0.00 C ATOM 439 CG LYS A 32 -8.789 -9.017 4.827 1.00 0.00 C ATOM 440 CD LYS A 32 -10.187 -9.640 4.943 1.00 0.00 C ATOM 441 CE LYS A 32 -10.762 -10.243 3.651 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.310 -9.216 2.746 1.00 0.00 N ATOM 443 H LYS A 32 -7.791 -6.151 5.802 1.00 0.00 H ATOM 444 HA LYS A 32 -6.674 -8.175 7.444 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.073 -7.981 6.707 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.104 -9.748 4.395 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.868 -8.886 5.343 1.00 0.00 H ATOM 448 HE3 LYS A 32 -11.581 -10.909 3.926 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -11.805 -9.594 1.955 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -11.908 -8.553 3.248 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -10.578 -8.584 2.418 1.00 0.00 H ATOM 452 N SER A 33 -5.554 -8.286 4.388 1.00 0.00 N ATOM 453 CA SER A 33 -4.546 -8.895 3.529 1.00 0.00 C ATOM 454 C SER A 33 -3.993 -7.862 2.544 1.00 0.00 C ATOM 455 O SER A 33 -4.454 -6.723 2.538 1.00 0.00 O ATOM 456 CB SER A 33 -5.159 -10.114 2.820 1.00 0.00 C ATOM 457 OG SER A 33 -6.422 -9.800 2.256 1.00 0.00 O ATOM 458 H SER A 33 -6.022 -7.452 4.053 1.00 0.00 H ATOM 459 HA SER A 33 -3.714 -9.221 4.154 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.283 -10.915 3.549 1.00 0.00 H ATOM 461 HG SER A 33 -6.748 -10.572 1.785 1.00 0.00 H ATOM 462 N GLY A 34 -3.017 -8.238 1.709 1.00 0.00 N ATOM 463 CA GLY A 34 -2.554 -7.396 0.614 1.00 0.00 C ATOM 464 C GLY A 34 -1.577 -8.156 -0.273 1.00 0.00 C ATOM 465 O GLY A 34 -1.386 -9.355 -0.080 1.00 0.00 O ATOM 466 H GLY A 34 -2.580 -9.158 1.799 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.402 -7.069 0.012 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.038 -6.528 1.012 1.00 0.00 H ATOM 469 N SER A 35 -0.954 -7.466 -1.230 1.00 0.00 N ATOM 470 CA SER A 35 0.068 -8.025 -2.104 1.00 0.00 C ATOM 471 C SER A 35 0.780 -6.883 -2.833 1.00 0.00 C ATOM 472 O SER A 35 0.305 -5.749 -2.811 1.00 0.00 O ATOM 473 CB SER A 35 -0.560 -9.030 -3.081 1.00 0.00 C ATOM 474 OG SER A 35 -1.653 -8.452 -3.770 1.00 0.00 O ATOM 475 H SER A 35 -1.173 -6.482 -1.367 1.00 0.00 H ATOM 476 HA SER A 35 0.804 -8.545 -1.489 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.908 -9.901 -2.523 1.00 0.00 H ATOM 478 HG SER A 35 -2.044 -9.117 -4.345 1.00 0.00 H ATOM 479 N CYS A 36 1.926 -7.169 -3.457 1.00 0.00 N ATOM 480 CA CYS A 36 2.731 -6.170 -4.154 1.00 0.00 C ATOM 481 C CYS A 36 2.362 -6.152 -5.640 1.00 0.00 C ATOM 482 O CYS A 36 2.886 -6.983 -6.382 1.00 0.00 O ATOM 483 CB CYS A 36 4.227 -6.507 -4.040 1.00 0.00 C ATOM 484 SG CYS A 36 5.023 -6.378 -2.428 1.00 0.00 S ATOM 485 H CYS A 36 2.269 -8.119 -3.448 1.00 0.00 H ATOM 486 HA CYS A 36 2.584 -5.201 -3.697 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.792 -5.863 -4.715 1.00 0.00 H ATOM 488 N PRO A 37 1.488 -5.257 -6.133 1.00 0.00 N ATOM 489 CA PRO A 37 1.318 -5.111 -7.567 1.00 0.00 C ATOM 490 C PRO A 37 2.612 -4.571 -8.185 1.00 0.00 C ATOM 491 O PRO A 37 3.255 -3.683 -7.624 1.00 0.00 O ATOM 492 CB PRO A 37 0.148 -4.147 -7.753 1.00 0.00 C ATOM 493 CG PRO A 37 0.223 -3.286 -6.494 1.00 0.00 C ATOM 494 CD PRO A 37 0.643 -4.305 -5.431 1.00 0.00 C ATOM 495 HA PRO A 37 1.060 -6.074 -8.011 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.789 -4.707 -7.748 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.731 -2.807 -6.279 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.244 -4.829 -5.078 1.00 0.00 H ATOM 499 N TYR A 38 2.976 -5.139 -9.339 1.00 0.00 N ATOM 500 CA TYR A 38 4.197 -4.851 -10.085 1.00 0.00 C ATOM 501 C TYR A 38 3.900 -4.064 -11.362 1.00 0.00 C ATOM 502 O TYR A 38 4.705 -3.245 -11.806 1.00 0.00 O ATOM 503 CB TYR A 38 4.863 -6.186 -10.423 1.00 0.00 C ATOM 504 CG TYR A 38 5.250 -7.008 -9.204 1.00 0.00 C ATOM 505 CD1 TYR A 38 5.993 -6.417 -8.165 1.00 0.00 C ATOM 506 CD2 TYR A 38 4.786 -8.329 -9.058 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.262 -7.131 -6.988 1.00 0.00 C ATOM 508 CE2 TYR A 38 5.056 -9.046 -7.879 1.00 0.00 C ATOM 509 CZ TYR A 38 5.772 -8.438 -6.834 1.00 0.00 C ATOM 510 OH TYR A 38 6.030 -9.129 -5.687 1.00 0.00 O ATOM 511 H TYR A 38 2.415 -5.910 -9.660 1.00 0.00 H ATOM 512 HA TYR A 38 4.876 -4.245 -9.488 1.00 0.00 H ATOM 513 HB3 TYR A 38 5.742 -5.973 -11.024 1.00 0.00 H ATOM 514 HD1 TYR A 38 6.334 -5.399 -8.250 1.00 0.00 H ATOM 515 HD2 TYR A 38 4.207 -8.795 -9.842 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.802 -6.650 -6.187 1.00 0.00 H ATOM 517 HE2 TYR A 38 4.681 -10.054 -7.773 1.00 0.00 H ATOM 518 HH TYR A 38 5.568 -9.969 -5.647 1.00 0.00 H ATOM 519 N LEU A 39 2.736 -4.339 -11.950 1.00 0.00 N ATOM 520 CA LEU A 39 2.122 -3.560 -13.016 1.00 0.00 C ATOM 521 C LEU A 39 0.881 -2.850 -12.459 1.00 0.00 C ATOM 522 O LEU A 39 -0.179 -2.868 -13.081 1.00 0.00 O ATOM 523 CB LEU A 39 1.759 -4.488 -14.190 1.00 0.00 C ATOM 524 CG LEU A 39 2.938 -5.311 -14.739 1.00 0.00 C ATOM 525 CD1 LEU A 39 2.438 -6.214 -15.872 1.00 0.00 C ATOM 526 CD2 LEU A 39 4.062 -4.414 -15.267 1.00 0.00 C ATOM 527 H LEU A 39 2.208 -5.097 -11.552 1.00 0.00 H ATOM 528 HA LEU A 39 2.798 -2.784 -13.373 1.00 0.00 H ATOM 529 HB3 LEU A 39 1.346 -3.882 -14.998 1.00 0.00 H ATOM 530 HG LEU A 39 3.339 -5.952 -13.953 1.00 0.00 H ATOM 531 HD11 LEU A 39 1.654 -6.874 -15.501 1.00 0.00 H ATOM 532 HD12 LEU A 39 2.039 -5.608 -16.687 1.00 0.00 H ATOM 533 HD13 LEU A 39 3.259 -6.823 -16.250 1.00 0.00 H ATOM 534 HD21 LEU A 39 3.670 -3.712 -16.003 1.00 0.00 H ATOM 535 HD22 LEU A 39 4.515 -3.867 -14.444 1.00 0.00 H ATOM 536 HD23 LEU A 39 4.833 -5.028 -15.735 1.00 0.00 H ATOM 537 N GLY A 40 0.994 -2.251 -11.269 1.00 0.00 N ATOM 538 CA GLY A 40 -0.108 -1.540 -10.639 1.00 0.00 C ATOM 539 C GLY A 40 -0.240 -0.121 -11.186 1.00 0.00 C ATOM 540 O GLY A 40 0.555 0.311 -12.026 1.00 0.00 O ATOM 541 H GLY A 40 1.901 -2.213 -10.813 1.00 0.00 H ATOM 542 HA2 GLY A 40 -1.047 -2.078 -10.781 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.095 -1.464 -9.571 1.00 0.00 H ATOM 544 N GLU A 41 -1.180 0.650 -10.624 1.00 0.00 N ATOM 545 CA GLU A 41 -1.405 2.075 -10.885 1.00 0.00 C ATOM 546 C GLU A 41 -0.343 2.908 -10.141 1.00 0.00 C ATOM 547 O GLU A 41 -0.630 3.835 -9.387 1.00 0.00 O ATOM 548 CB GLU A 41 -2.835 2.415 -10.445 1.00 0.00 C ATOM 549 CG GLU A 41 -3.369 3.717 -11.052 1.00 0.00 C ATOM 550 CD GLU A 41 -4.736 4.076 -10.477 1.00 0.00 C ATOM 551 OE1 GLU A 41 -5.281 3.237 -9.724 1.00 0.00 O ATOM 552 OE2 GLU A 41 -5.206 5.186 -10.801 1.00 0.00 O ATOM 553 H GLU A 41 -1.730 0.241 -9.878 1.00 0.00 H ATOM 554 HA GLU A 41 -1.318 2.256 -11.958 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.867 2.512 -9.360 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.458 3.609 -12.132 1.00 0.00 H ATOM 557 N HIS A 42 0.903 2.487 -10.332 1.00 0.00 N ATOM 558 CA HIS A 42 2.092 2.812 -9.556 1.00 0.00 C ATOM 559 C HIS A 42 3.349 2.080 -10.078 1.00 0.00 C ATOM 560 O HIS A 42 4.398 2.156 -9.440 1.00 0.00 O ATOM 561 CB HIS A 42 1.848 2.399 -8.090 1.00 0.00 C ATOM 562 CG HIS A 42 2.655 3.193 -7.100 1.00 0.00 C ATOM 563 ND1 HIS A 42 4.015 3.127 -6.919 1.00 0.00 N ATOM 564 CD2 HIS A 42 2.152 4.061 -6.173 1.00 0.00 C ATOM 565 CE1 HIS A 42 4.333 3.976 -5.928 1.00 0.00 C ATOM 566 NE2 HIS A 42 3.234 4.585 -5.448 1.00 0.00 N ATOM 567 H HIS A 42 0.928 1.730 -10.980 1.00 0.00 H ATOM 568 HA HIS A 42 2.251 3.890 -9.614 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.071 1.338 -7.976 1.00 0.00 H ATOM 570 HD1 HIS A 42 4.637 2.492 -7.414 1.00 0.00 H ATOM 571 HD2 HIS A 42 1.095 4.237 -6.016 1.00 0.00 H ATOM 572 HE1 HIS A 42 5.335 4.132 -5.556 1.00 0.00 H ATOM 573 N LYS A 43 3.272 1.309 -11.177 1.00 0.00 N ATOM 574 CA LYS A 43 4.171 0.197 -11.429 1.00 0.00 C ATOM 575 C LYS A 43 4.265 -0.693 -10.177 1.00 0.00 C ATOM 576 O LYS A 43 3.381 -1.519 -9.953 1.00 0.00 O ATOM 577 CB LYS A 43 5.510 0.704 -12.000 1.00 0.00 C ATOM 578 CG LYS A 43 6.409 -0.404 -12.571 1.00 0.00 C ATOM 579 CD LYS A 43 5.862 -0.952 -13.900 1.00 0.00 C ATOM 580 CE LYS A 43 6.764 -2.029 -14.519 1.00 0.00 C ATOM 581 NZ LYS A 43 8.078 -1.500 -14.943 1.00 0.00 N ATOM 582 H LYS A 43 2.494 1.340 -11.816 1.00 0.00 H ATOM 583 HA LYS A 43 3.676 -0.398 -12.194 1.00 0.00 H ATOM 584 HB3 LYS A 43 6.066 1.244 -11.234 1.00 0.00 H ATOM 585 HG3 LYS A 43 6.506 -1.213 -11.844 1.00 0.00 H ATOM 586 HD3 LYS A 43 5.707 -0.134 -14.608 1.00 0.00 H ATOM 587 HE3 LYS A 43 6.260 -2.437 -15.397 1.00 0.00 H ATOM 588 HZ1 LYS A 43 8.592 -1.156 -14.145 1.00 0.00 H ATOM 589 HZ2 LYS A 43 8.614 -2.237 -15.380 1.00 0.00 H ATOM 590 HZ3 LYS A 43 7.952 -0.751 -15.610 1.00 0.00 H ATOM 591 N PHE A 44 5.306 -0.506 -9.362 1.00 0.00 N ATOM 592 CA PHE A 44 5.566 -1.283 -8.158 1.00 0.00 C ATOM 593 C PHE A 44 4.932 -0.573 -6.964 1.00 0.00 C ATOM 594 O PHE A 44 5.181 0.619 -6.777 1.00 0.00 O ATOM 595 CB PHE A 44 7.085 -1.409 -7.969 1.00 0.00 C ATOM 596 CG PHE A 44 7.522 -2.327 -6.840 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.426 -1.903 -5.500 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.087 -3.584 -7.132 1.00 0.00 C ATOM 599 CE1 PHE A 44 7.831 -2.756 -4.459 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.538 -4.414 -6.092 1.00 0.00 C ATOM 601 CZ PHE A 44 8.395 -4.007 -4.757 1.00 0.00 C ATOM 602 H PHE A 44 5.829 0.348 -9.484 1.00 0.00 H ATOM 603 HA PHE A 44 5.158 -2.284 -8.268 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.505 -0.420 -7.785 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.048 -0.921 -5.255 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.184 -3.923 -8.151 1.00 0.00 H ATOM 607 HE1 PHE A 44 7.709 -2.451 -3.431 1.00 0.00 H ATOM 608 HE2 PHE A 44 8.980 -5.374 -6.319 1.00 0.00 H ATOM 609 HZ PHE A 44 8.724 -4.659 -3.962 1.00 0.00 H ATOM 610 N ALA A 45 4.166 -1.287 -6.133 1.00 0.00 N ATOM 611 CA ALA A 45 3.689 -0.772 -4.854 1.00 0.00 C ATOM 612 C ALA A 45 3.334 -1.925 -3.919 1.00 0.00 C ATOM 613 O ALA A 45 3.489 -3.082 -4.297 1.00 0.00 O ATOM 614 CB ALA A 45 2.466 0.119 -5.081 1.00 0.00 C ATOM 615 H ALA A 45 3.967 -2.264 -6.349 1.00 0.00 H ATOM 616 HA ALA A 45 4.477 -0.183 -4.382 1.00 0.00 H ATOM 617 HB1 ALA A 45 2.731 0.935 -5.745 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.663 -0.465 -5.530 1.00 0.00 H ATOM 619 HB3 ALA A 45 2.122 0.543 -4.139 1.00 0.00 H ATOM 620 N CYS A 46 2.821 -1.593 -2.727 1.00 0.00 N ATOM 621 CA CYS A 46 2.082 -2.487 -1.841 1.00 0.00 C ATOM 622 C CYS A 46 0.626 -2.034 -1.870 1.00 0.00 C ATOM 623 O CYS A 46 0.355 -0.857 -1.628 1.00 0.00 O ATOM 624 CB CYS A 46 2.622 -2.396 -0.410 1.00 0.00 C ATOM 625 SG CYS A 46 1.578 -3.155 0.865 1.00 0.00 S ATOM 626 H CYS A 46 2.717 -0.611 -2.518 1.00 0.00 H ATOM 627 HA CYS A 46 2.156 -3.521 -2.176 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.748 -1.350 -0.134 1.00 0.00 H ATOM 629 N TYR A 47 -0.296 -2.939 -2.205 1.00 0.00 N ATOM 630 CA TYR A 47 -1.724 -2.673 -2.217 1.00 0.00 C ATOM 631 C TYR A 47 -2.367 -3.559 -1.160 1.00 0.00 C ATOM 632 O TYR A 47 -2.109 -4.762 -1.111 1.00 0.00 O ATOM 633 CB TYR A 47 -2.293 -2.908 -3.620 1.00 0.00 C ATOM 634 CG TYR A 47 -3.733 -2.465 -3.812 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.803 -3.340 -3.542 1.00 0.00 C ATOM 636 CD2 TYR A 47 -3.996 -1.200 -4.364 1.00 0.00 C ATOM 637 CE1 TYR A 47 -6.114 -2.972 -3.887 1.00 0.00 C ATOM 638 CE2 TYR A 47 -5.313 -0.810 -4.657 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.373 -1.699 -4.417 1.00 0.00 C ATOM 640 OH TYR A 47 -7.652 -1.345 -4.723 1.00 0.00 O ATOM 641 H TYR A 47 -0.015 -3.903 -2.347 1.00 0.00 H ATOM 642 HA TYR A 47 -1.915 -1.634 -1.960 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.193 -3.956 -3.894 1.00 0.00 H ATOM 644 HD1 TYR A 47 -4.632 -4.305 -3.090 1.00 0.00 H ATOM 645 HD2 TYR A 47 -3.181 -0.528 -4.572 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.931 -3.656 -3.730 1.00 0.00 H ATOM 647 HE2 TYR A 47 -5.500 0.158 -5.096 1.00 0.00 H ATOM 648 HH TYR A 47 -7.751 -0.424 -4.974 1.00 0.00 H ATOM 649 N CYS A 48 -3.174 -2.941 -0.299 1.00 0.00 N ATOM 650 CA CYS A 48 -3.837 -3.587 0.815 1.00 0.00 C ATOM 651 C CYS A 48 -5.325 -3.693 0.517 1.00 0.00 C ATOM 652 O CYS A 48 -5.898 -2.857 -0.186 1.00 0.00 O ATOM 653 CB CYS A 48 -3.620 -2.795 2.105 1.00 0.00 C ATOM 654 SG CYS A 48 -1.939 -2.753 2.762 1.00 0.00 S ATOM 655 H CYS A 48 -3.406 -1.970 -0.459 1.00 0.00 H ATOM 656 HA CYS A 48 -3.444 -4.592 0.958 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.246 -3.231 2.879 1.00 0.00 H ATOM 658 N LYS A 49 -5.919 -4.743 1.071 1.00 0.00 N ATOM 659 CA LYS A 49 -7.308 -5.126 0.954 1.00 0.00 C ATOM 660 C LYS A 49 -7.965 -4.819 2.299 1.00 0.00 C ATOM 661 O LYS A 49 -7.349 -5.082 3.332 1.00 0.00 O ATOM 662 CB LYS A 49 -7.346 -6.636 0.640 1.00 0.00 C ATOM 663 CG LYS A 49 -8.560 -7.051 -0.198 1.00 0.00 C ATOM 664 CD LYS A 49 -8.435 -6.652 -1.673 1.00 0.00 C ATOM 665 CE LYS A 49 -7.455 -7.494 -2.494 1.00 0.00 C ATOM 666 NZ LYS A 49 -7.408 -7.005 -3.888 1.00 0.00 N ATOM 667 H LYS A 49 -5.374 -5.303 1.710 1.00 0.00 H ATOM 668 HA LYS A 49 -7.770 -4.542 0.165 1.00 0.00 H ATOM 669 HB3 LYS A 49 -7.371 -7.187 1.582 1.00 0.00 H ATOM 670 HG3 LYS A 49 -9.444 -6.558 0.212 1.00 0.00 H ATOM 671 HD3 LYS A 49 -8.125 -5.611 -1.729 1.00 0.00 H ATOM 672 HE3 LYS A 49 -7.774 -8.537 -2.482 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -7.089 -6.046 -3.900 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -6.778 -7.572 -4.437 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -8.334 -7.038 -4.293 1.00 0.00 H ATOM 676 N ASP A 50 -9.179 -4.264 2.304 1.00 0.00 N ATOM 677 CA ASP A 50 -9.964 -4.033 3.511 1.00 0.00 C ATOM 678 C ASP A 50 -9.304 -2.986 4.423 1.00 0.00 C ATOM 679 O ASP A 50 -9.353 -3.102 5.646 1.00 0.00 O ATOM 680 CB ASP A 50 -10.206 -5.357 4.257 1.00 0.00 C ATOM 681 CG ASP A 50 -10.862 -6.443 3.429 1.00 0.00 C ATOM 682 OD1 ASP A 50 -10.194 -6.955 2.503 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.951 -6.934 3.803 1.00 0.00 O ATOM 684 H ASP A 50 -9.653 -4.127 1.410 1.00 0.00 H ATOM 685 HA ASP A 50 -10.932 -3.637 3.200 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.776 -5.176 5.159 1.00 0.00 H ATOM 687 N LEU A 51 -8.720 -1.937 3.840 1.00 0.00 N ATOM 688 CA LEU A 51 -8.277 -0.761 4.578 1.00 0.00 C ATOM 689 C LEU A 51 -9.492 0.093 4.947 1.00 0.00 C ATOM 690 O LEU A 51 -10.357 0.308 4.095 1.00 0.00 O ATOM 691 CB LEU A 51 -7.362 0.115 3.706 1.00 0.00 C ATOM 692 CG LEU A 51 -5.923 -0.380 3.531 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.235 0.533 2.506 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.141 -0.319 4.848 1.00 0.00 C ATOM 695 H LEU A 51 -8.856 -1.856 2.838 1.00 0.00 H ATOM 696 HA LEU A 51 -7.756 -1.093 5.471 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.306 1.106 4.160 1.00 0.00 H ATOM 698 HG LEU A 51 -5.936 -1.401 3.152 1.00 0.00 H ATOM 699 HD11 LEU A 51 -5.404 1.581 2.757 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.161 0.355 2.489 1.00 0.00 H ATOM 701 HD13 LEU A 51 -5.641 0.325 1.517 1.00 0.00 H ATOM 702 HD21 LEU A 51 -4.110 -0.626 4.678 1.00 0.00 H ATOM 703 HD22 LEU A 51 -5.156 0.696 5.230 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.572 -0.974 5.600 1.00 0.00 H ATOM 705 N PRO A 52 -9.547 0.670 6.157 1.00 0.00 N ATOM 706 CA PRO A 52 -10.524 1.695 6.466 1.00 0.00 C ATOM 707 C PRO A 52 -10.200 2.973 5.686 1.00 0.00 C ATOM 708 O PRO A 52 -9.055 3.211 5.280 1.00 0.00 O ATOM 709 CB PRO A 52 -10.427 1.907 7.977 1.00 0.00 C ATOM 710 CG PRO A 52 -8.956 1.613 8.258 1.00 0.00 C ATOM 711 CD PRO A 52 -8.631 0.489 7.271 1.00 0.00 C ATOM 712 HA PRO A 52 -11.529 1.357 6.212 1.00 0.00 H ATOM 713 HB3 PRO A 52 -11.045 1.165 8.486 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.776 1.322 9.294 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.835 -0.475 7.736 1.00 0.00 H ATOM 716 N ASP A 53 -11.227 3.804 5.509 1.00 0.00 N ATOM 717 CA ASP A 53 -11.155 5.159 4.984 1.00 0.00 C ATOM 718 C ASP A 53 -10.029 5.938 5.677 1.00 0.00 C ATOM 719 O ASP A 53 -9.246 6.626 5.026 1.00 0.00 O ATOM 720 CB ASP A 53 -12.513 5.847 5.196 1.00 0.00 C ATOM 721 CG ASP A 53 -12.882 6.030 6.666 1.00 0.00 C ATOM 722 OD1 ASP A 53 -12.504 5.134 7.458 1.00 0.00 O ATOM 723 OD2 ASP A 53 -13.500 7.068 6.974 1.00 0.00 O ATOM 724 H ASP A 53 -12.070 3.616 6.042 1.00 0.00 H ATOM 725 HA ASP A 53 -10.990 5.098 3.907 1.00 0.00 H ATOM 726 HB3 ASP A 53 -13.301 5.269 4.714 1.00 0.00 H ATOM 727 N ASN A 54 -9.944 5.790 7.001 1.00 0.00 N ATOM 728 CA ASN A 54 -8.968 6.432 7.867 1.00 0.00 C ATOM 729 C ASN A 54 -7.538 6.301 7.343 1.00 0.00 C ATOM 730 O ASN A 54 -6.782 7.270 7.378 1.00 0.00 O ATOM 731 CB ASN A 54 -9.068 5.833 9.272 1.00 0.00 C ATOM 732 CG ASN A 54 -8.022 6.427 10.201 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.109 7.586 10.588 1.00 0.00 O ATOM 734 ND2 ASN A 54 -7.029 5.636 10.586 1.00 0.00 N ATOM 735 H ASN A 54 -10.734 5.304 7.427 1.00 0.00 H ATOM 736 HA ASN A 54 -9.214 7.494 7.928 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.950 4.749 9.220 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.961 4.680 10.274 1.00 0.00 H ATOM 739 HD22 ASN A 54 -6.365 6.029 11.228 1.00 0.00 H ATOM 740 N VAL A 55 -7.140 5.110 6.883 1.00 0.00 N ATOM 741 CA VAL A 55 -5.782 4.934 6.380 1.00 0.00 C ATOM 742 C VAL A 55 -5.725 5.572 4.986 1.00 0.00 C ATOM 743 O VAL A 55 -6.539 5.202 4.138 1.00 0.00 O ATOM 744 CB VAL A 55 -5.379 3.450 6.371 1.00 0.00 C ATOM 745 CG1 VAL A 55 -4.001 3.262 5.715 1.00 0.00 C ATOM 746 CG2 VAL A 55 -5.293 2.914 7.808 1.00 0.00 C ATOM 747 H VAL A 55 -7.834 4.389 6.712 1.00 0.00 H ATOM 748 HA VAL A 55 -5.102 5.440 7.065 1.00 0.00 H ATOM 749 HB VAL A 55 -6.122 2.875 5.817 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.662 2.234 5.839 1.00 0.00 H ATOM 751 HG12 VAL A 55 -4.050 3.484 4.649 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.267 3.915 6.187 1.00 0.00 H ATOM 753 HG21 VAL A 55 -5.089 1.843 7.790 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.490 3.418 8.346 1.00 0.00 H ATOM 755 HG23 VAL A 55 -6.226 3.083 8.340 1.00 0.00 H ATOM 756 N PRO A 56 -4.825 6.537 4.733 1.00 0.00 N ATOM 757 CA PRO A 56 -4.814 7.279 3.484 1.00 0.00 C ATOM 758 C PRO A 56 -4.408 6.388 2.308 1.00 0.00 C ATOM 759 O PRO A 56 -3.697 5.397 2.476 1.00 0.00 O ATOM 760 CB PRO A 56 -3.830 8.434 3.693 1.00 0.00 C ATOM 761 CG PRO A 56 -2.876 7.893 4.759 1.00 0.00 C ATOM 762 CD PRO A 56 -3.792 7.034 5.629 1.00 0.00 C ATOM 763 HA PRO A 56 -5.808 7.687 3.297 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.366 9.293 4.101 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.389 8.687 5.326 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.252 7.652 6.401 1.00 0.00 H ATOM 767 N ILE A 57 -4.870 6.767 1.114 1.00 0.00 N ATOM 768 CA ILE A 57 -4.560 6.094 -0.138 1.00 0.00 C ATOM 769 C ILE A 57 -3.377 6.808 -0.795 1.00 0.00 C ATOM 770 O ILE A 57 -3.273 8.031 -0.720 1.00 0.00 O ATOM 771 CB ILE A 57 -5.812 6.031 -1.038 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.263 7.383 -1.627 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.983 5.443 -0.237 1.00 0.00 C ATOM 774 CD1 ILE A 57 -5.710 7.624 -3.035 1.00 0.00 C ATOM 775 H ILE A 57 -5.385 7.631 1.048 1.00 0.00 H ATOM 776 HA ILE A 57 -4.276 5.061 0.069 1.00 0.00 H ATOM 777 HB ILE A 57 -5.600 5.347 -1.860 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.979 8.206 -0.971 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.369 6.191 0.455 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.781 5.145 -0.917 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.654 4.572 0.329 1.00 0.00 H ATOM 782 HD11 ILE A 57 -6.093 8.572 -3.413 1.00 0.00 H ATOM 783 HD12 ILE A 57 -4.626 7.665 -3.025 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.031 6.825 -3.703 1.00 0.00 H ATOM 785 N ARG A 58 -2.482 6.051 -1.431 1.00 0.00 N ATOM 786 CA ARG A 58 -1.352 6.592 -2.172 1.00 0.00 C ATOM 787 C ARG A 58 -1.902 7.353 -3.383 1.00 0.00 C ATOM 788 O ARG A 58 -2.301 6.734 -4.367 1.00 0.00 O ATOM 789 CB ARG A 58 -0.438 5.425 -2.589 1.00 0.00 C ATOM 790 CG ARG A 58 1.014 5.778 -2.914 1.00 0.00 C ATOM 791 CD ARG A 58 1.134 6.951 -3.886 1.00 0.00 C ATOM 792 NE ARG A 58 2.491 7.058 -4.448 1.00 0.00 N ATOM 793 CZ ARG A 58 3.064 8.205 -4.839 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.452 9.360 -4.615 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.227 8.218 -5.493 1.00 0.00 N ATOM 796 H ARG A 58 -2.598 5.046 -1.397 1.00 0.00 H ATOM 797 HA ARG A 58 -0.790 7.265 -1.524 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.854 4.947 -3.473 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.456 4.893 -3.366 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.863 7.844 -3.324 1.00 0.00 H ATOM 801 HE ARG A 58 2.967 6.179 -4.648 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.461 9.376 -4.385 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.937 10.253 -4.674 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.720 7.364 -5.706 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.479 9.090 -5.964 1.00 0.00 H ATOM 806 N VAL A 59 -1.931 8.687 -3.344 1.00 0.00 N ATOM 807 CA VAL A 59 -2.373 9.474 -4.475 1.00 0.00 C ATOM 808 C VAL A 59 -1.255 9.364 -5.518 1.00 0.00 C ATOM 809 O VAL A 59 -0.102 9.616 -5.157 1.00 0.00 O ATOM 810 CB VAL A 59 -2.639 10.904 -3.971 1.00 0.00 C ATOM 811 CG1 VAL A 59 -2.488 11.940 -5.077 1.00 0.00 C ATOM 812 CG2 VAL A 59 -4.037 10.990 -3.347 1.00 0.00 C ATOM 813 H VAL A 59 -1.519 9.208 -2.577 1.00 0.00 H ATOM 814 HA VAL A 59 -3.306 9.061 -4.854 1.00 0.00 H ATOM 815 HB VAL A 59 -1.923 11.169 -3.194 1.00 0.00 H ATOM 816 HG11 VAL A 59 -2.779 12.918 -4.697 1.00 0.00 H ATOM 817 HG12 VAL A 59 -1.440 11.977 -5.370 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.111 11.670 -5.929 1.00 0.00 H ATOM 819 HG21 VAL A 59 -4.798 10.786 -4.099 1.00 0.00 H ATOM 820 HG22 VAL A 59 -4.126 10.264 -2.538 1.00 0.00 H ATOM 821 HG23 VAL A 59 -4.198 11.989 -2.939 1.00 0.00 H ATOM 822 N PRO A 60 -1.534 8.950 -6.766 1.00 0.00 N ATOM 823 CA PRO A 60 -0.507 8.604 -7.740 1.00 0.00 C ATOM 824 C PRO A 60 0.212 9.852 -8.267 1.00 0.00 C ATOM 825 O PRO A 60 -0.073 10.340 -9.357 1.00 0.00 O ATOM 826 CB PRO A 60 -1.237 7.818 -8.837 1.00 0.00 C ATOM 827 CG PRO A 60 -2.657 8.379 -8.783 1.00 0.00 C ATOM 828 CD PRO A 60 -2.855 8.634 -7.290 1.00 0.00 C ATOM 829 HA PRO A 60 0.233 7.942 -7.287 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.268 6.761 -8.565 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.393 7.681 -9.188 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.224 7.722 -6.817 1.00 0.00 H ATOM 833 N GLY A 61 1.174 10.361 -7.494 1.00 0.00 N ATOM 834 CA GLY A 61 2.027 11.464 -7.904 1.00 0.00 C ATOM 835 C GLY A 61 3.202 11.627 -6.942 1.00 0.00 C ATOM 836 O GLY A 61 3.898 10.656 -6.627 1.00 0.00 O ATOM 837 H GLY A 61 1.286 9.974 -6.566 1.00 0.00 H ATOM 838 HA2 GLY A 61 2.423 11.269 -8.903 1.00 0.00 H ATOM 839 HA3 GLY A 61 1.430 12.376 -7.934 1.00 0.00 H ATOM 840 N LYS A 62 3.408 12.849 -6.440 1.00 0.00 N ATOM 841 CA LYS A 62 4.470 13.139 -5.485 1.00 0.00 C ATOM 842 C LYS A 62 4.303 12.281 -4.225 1.00 0.00 C ATOM 843 O LYS A 62 3.203 11.820 -3.917 1.00 0.00 O ATOM 844 CB LYS A 62 4.490 14.632 -5.114 1.00 0.00 C ATOM 845 CG LYS A 62 5.074 15.554 -6.200 1.00 0.00 C ATOM 846 CD LYS A 62 4.124 15.958 -7.340 1.00 0.00 C ATOM 847 CE LYS A 62 2.936 16.796 -6.834 1.00 0.00 C ATOM 848 NZ LYS A 62 2.183 17.431 -7.939 1.00 0.00 N ATOM 849 H LYS A 62 2.758 13.584 -6.666 1.00 0.00 H ATOM 850 HA LYS A 62 5.424 12.875 -5.945 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.152 14.735 -4.251 1.00 0.00 H ATOM 852 HG3 LYS A 62 5.957 15.075 -6.628 1.00 0.00 H ATOM 853 HD3 LYS A 62 3.782 15.072 -7.876 1.00 0.00 H ATOM 854 HE3 LYS A 62 3.306 17.584 -6.175 1.00 0.00 H ATOM 855 HZ1 LYS A 62 1.812 16.730 -8.567 1.00 0.00 H ATOM 856 HZ2 LYS A 62 1.412 17.966 -7.560 1.00 0.00 H ATOM 857 HZ3 LYS A 62 2.782 18.057 -8.458 1.00 0.00 H ATOM 858 N CYS A 63 5.408 12.055 -3.520 1.00 0.00 N ATOM 859 CA CYS A 63 5.502 11.413 -2.216 1.00 0.00 C ATOM 860 C CYS A 63 6.773 12.024 -1.618 1.00 0.00 C ATOM 861 O CYS A 63 7.673 12.370 -2.386 1.00 0.00 O ATOM 862 CB CYS A 63 5.593 9.880 -2.375 1.00 0.00 C ATOM 863 SG CYS A 63 7.022 9.053 -1.612 1.00 0.00 S ATOM 864 H CYS A 63 6.286 12.459 -3.829 1.00 0.00 H ATOM 865 HA CYS A 63 4.626 11.700 -1.627 1.00 0.00 H ATOM 866 HB3 CYS A 63 5.646 9.633 -3.435 1.00 0.00 H ATOM 867 N HIS A 64 6.833 12.260 -0.305 1.00 0.00 N ATOM 868 CA HIS A 64 7.946 12.981 0.303 1.00 0.00 C ATOM 869 C HIS A 64 8.085 12.604 1.772 1.00 0.00 C ATOM 870 O HIS A 64 7.393 11.705 2.243 1.00 0.00 O ATOM 871 CB HIS A 64 7.764 14.496 0.118 1.00 0.00 C ATOM 872 CG HIS A 64 6.434 15.035 0.586 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.202 15.744 1.745 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.254 14.986 -0.110 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.906 16.103 1.745 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.288 15.663 0.637 1.00 0.00 N ATOM 877 H HIS A 64 6.082 11.958 0.312 1.00 0.00 H ATOM 878 HA HIS A 64 8.881 12.687 -0.179 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.868 14.730 -0.942 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.877 15.975 2.458 1.00 0.00 H ATOM 881 HD2 HIS A 64 5.101 14.528 -1.076 1.00 0.00 H ATOM 882 HE1 HIS A 64 4.427 16.674 2.527 1.00 0.00 H