ATOM 12 N ALA A 538 -12.547 0.363 -7.380 1.00 0.00 N ATOM 13 CA ALA A 538 -11.712 0.919 -6.318 1.00 0.00 C ATOM 14 C ALA A 538 -11.013 -0.185 -5.540 1.00 0.00 C ATOM 15 O ALA A 538 -9.837 -0.061 -5.237 1.00 0.00 O ATOM 16 CB ALA A 538 -12.522 1.803 -5.375 1.00 0.00 C ATOM 17 H ALA A 538 -13.514 0.551 -7.380 1.00 0.00 H ATOM 18 HA ALA A 538 -10.959 1.537 -6.785 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.978 1.924 -4.445 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.478 1.350 -5.174 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.672 2.770 -5.830 1.00 0.00 H ATOM 22 N LYS A 539 -11.727 -1.267 -5.240 1.00 0.00 N ATOM 23 CA LYS A 539 -11.136 -2.400 -4.531 1.00 0.00 C ATOM 24 C LYS A 539 -9.928 -2.924 -5.302 1.00 0.00 C ATOM 25 O LYS A 539 -8.848 -3.110 -4.738 1.00 0.00 O ATOM 26 CB LYS A 539 -12.188 -3.513 -4.356 1.00 0.00 C ATOM 27 CG LYS A 539 -11.805 -4.634 -3.389 1.00 0.00 C ATOM 28 CD LYS A 539 -10.691 -5.494 -3.945 1.00 0.00 C ATOM 29 CE LYS A 539 -10.510 -6.788 -3.175 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.449 -6.583 -1.705 1.00 0.00 N ATOM 31 H LYS A 539 -12.679 -1.303 -5.493 1.00 0.00 H ATOM 32 HA LYS A 539 -10.814 -2.058 -3.559 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.098 -3.071 -4.000 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.377 -3.958 -5.323 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.473 -4.199 -2.456 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.671 -5.253 -3.211 1.00 0.00 H ATOM 37 HD2 LYS A 539 -10.929 -5.728 -4.971 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.770 -4.929 -3.913 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.329 -7.450 -3.403 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.586 -7.236 -3.493 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -10.394 -7.511 -1.224 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -11.298 -6.085 -1.372 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.609 -6.028 -1.457 1.00 0.00 H ATOM 44 N ASN A 540 -10.126 -3.140 -6.593 1.00 0.00 N ATOM 45 CA ASN A 540 -9.097 -3.711 -7.453 1.00 0.00 C ATOM 46 C ASN A 540 -7.894 -2.785 -7.549 1.00 0.00 C ATOM 47 O ASN A 540 -6.755 -3.217 -7.384 1.00 0.00 O ATOM 48 CB ASN A 540 -9.658 -3.969 -8.854 1.00 0.00 C ATOM 49 CG ASN A 540 -10.750 -5.014 -8.885 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.455 -5.244 -7.903 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.920 -5.616 -10.041 1.00 0.00 N ATOM 52 H ASN A 540 -10.992 -2.917 -6.979 1.00 0.00 H ATOM 53 HA ASN A 540 -8.784 -4.647 -7.021 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.068 -3.057 -9.245 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.854 -4.298 -9.496 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.341 -5.345 -10.788 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.609 -6.309 -10.108 1.00 0.00 H ATOM 58 N ALA A 541 -8.158 -1.508 -7.800 1.00 0.00 N ATOM 59 CA ALA A 541 -7.099 -0.514 -7.896 1.00 0.00 C ATOM 60 C ALA A 541 -6.393 -0.350 -6.560 1.00 0.00 C ATOM 61 O ALA A 541 -5.178 -0.192 -6.505 1.00 0.00 O ATOM 62 CB ALA A 541 -7.664 0.820 -8.349 1.00 0.00 C ATOM 63 H ALA A 541 -9.092 -1.229 -7.929 1.00 0.00 H ATOM 64 HA ALA A 541 -6.386 -0.847 -8.634 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.102 0.714 -9.330 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.868 1.550 -8.386 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.420 1.147 -7.650 1.00 0.00 H ATOM 68 N LEU A 542 -7.169 -0.399 -5.487 1.00 0.00 N ATOM 69 CA LEU A 542 -6.652 -0.210 -4.146 1.00 0.00 C ATOM 70 C LEU A 542 -5.714 -1.348 -3.756 1.00 0.00 C ATOM 71 O LEU A 542 -4.610 -1.110 -3.262 1.00 0.00 O ATOM 72 CB LEU A 542 -7.823 -0.120 -3.163 1.00 0.00 C ATOM 73 CG LEU A 542 -7.512 0.533 -1.825 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.763 -0.414 -0.920 1.00 0.00 C ATOM 75 CD2 LEU A 542 -6.702 1.789 -2.046 1.00 0.00 C ATOM 76 H LEU A 542 -8.129 -0.553 -5.602 1.00 0.00 H ATOM 77 HA LEU A 542 -6.104 0.721 -4.123 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.616 0.441 -3.636 1.00 0.00 H ATOM 79 HB3 LEU A 542 -8.180 -1.121 -2.974 1.00 0.00 H ATOM 80 HG LEU A 542 -8.433 0.809 -1.340 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.610 0.051 0.042 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.806 -0.650 -1.364 1.00 0.00 H ATOM 83 HD13 LEU A 542 -7.335 -1.322 -0.794 1.00 0.00 H ATOM 84 HD21 LEU A 542 -7.333 2.552 -2.476 1.00 0.00 H ATOM 85 HD22 LEU A 542 -5.888 1.574 -2.727 1.00 0.00 H ATOM 86 HD23 LEU A 542 -6.307 2.137 -1.101 1.00 0.00 H ATOM 87 N GLU A 543 -6.148 -2.579 -3.991 1.00 0.00 N ATOM 88 CA GLU A 543 -5.354 -3.732 -3.631 1.00 0.00 C ATOM 89 C GLU A 543 -4.118 -3.804 -4.510 1.00 0.00 C ATOM 90 O GLU A 543 -3.016 -4.065 -4.029 1.00 0.00 O ATOM 91 CB GLU A 543 -6.180 -5.007 -3.763 1.00 0.00 C ATOM 92 CG GLU A 543 -5.604 -6.166 -2.976 1.00 0.00 C ATOM 93 CD GLU A 543 -6.211 -7.496 -3.370 1.00 0.00 C ATOM 94 OE1 GLU A 543 -7.265 -7.864 -2.807 1.00 0.00 O ATOM 95 OE2 GLU A 543 -5.642 -8.175 -4.251 1.00 0.00 O ATOM 96 H GLU A 543 -7.020 -2.716 -4.416 1.00 0.00 H ATOM 97 HA GLU A 543 -5.045 -3.615 -2.603 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.179 -4.814 -3.401 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.232 -5.287 -4.801 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.536 -6.194 -3.129 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.803 -5.997 -1.926 1.00 0.00 H ATOM 102 N SER A 544 -4.308 -3.542 -5.796 1.00 0.00 N ATOM 103 CA SER A 544 -3.209 -3.519 -6.743 1.00 0.00 C ATOM 104 C SER A 544 -2.215 -2.430 -6.358 1.00 0.00 C ATOM 105 O SER A 544 -1.008 -2.595 -6.513 1.00 0.00 O ATOM 106 CB SER A 544 -3.737 -3.278 -8.160 1.00 0.00 C ATOM 107 OG SER A 544 -2.713 -3.427 -9.129 1.00 0.00 O ATOM 108 H SER A 544 -5.218 -3.367 -6.120 1.00 0.00 H ATOM 109 HA SER A 544 -2.712 -4.478 -6.706 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.520 -3.991 -8.374 1.00 0.00 H ATOM 111 HB3 SER A 544 -4.137 -2.276 -8.227 1.00 0.00 H ATOM 112 HG SER A 544 -3.109 -3.665 -9.978 1.00 0.00 H ATOM 113 N TYR A 545 -2.732 -1.324 -5.833 1.00 0.00 N ATOM 114 CA TYR A 545 -1.902 -0.213 -5.401 1.00 0.00 C ATOM 115 C TYR A 545 -1.010 -0.647 -4.242 1.00 0.00 C ATOM 116 O TYR A 545 0.202 -0.421 -4.260 1.00 0.00 O ATOM 117 CB TYR A 545 -2.789 0.956 -4.967 1.00 0.00 C ATOM 118 CG TYR A 545 -2.087 2.292 -4.954 1.00 0.00 C ATOM 119 CD1 TYR A 545 -1.077 2.561 -4.044 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.434 3.278 -5.862 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.427 3.779 -4.039 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.795 4.502 -5.865 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.788 4.747 -4.955 1.00 0.00 C ATOM 124 OH TYR A 545 -0.138 5.961 -4.967 1.00 0.00 O ATOM 125 H TYR A 545 -3.706 -1.250 -5.744 1.00 0.00 H ATOM 126 HA TYR A 545 -1.282 0.093 -6.232 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.628 1.031 -5.643 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.154 0.765 -3.969 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.799 1.796 -3.334 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.230 3.081 -6.568 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.356 3.968 -3.319 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.080 5.257 -6.583 1.00 0.00 H ATOM 133 HH TYR A 545 -0.779 6.668 -5.108 1.00 0.00 H ATOM 134 N ALA A 546 -1.615 -1.281 -3.241 1.00 0.00 N ATOM 135 CA ALA A 546 -0.877 -1.734 -2.076 1.00 0.00 C ATOM 136 C ALA A 546 0.102 -2.834 -2.469 1.00 0.00 C ATOM 137 O ALA A 546 1.242 -2.861 -2.009 1.00 0.00 O ATOM 138 CB ALA A 546 -1.838 -2.204 -0.989 1.00 0.00 C ATOM 139 H ALA A 546 -2.583 -1.456 -3.292 1.00 0.00 H ATOM 140 HA ALA A 546 -0.315 -0.892 -1.694 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.720 -1.580 -1.000 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.364 -2.124 -0.019 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.121 -3.231 -1.172 1.00 0.00 H ATOM 144 N PHE A 547 -0.350 -3.727 -3.348 1.00 0.00 N ATOM 145 CA PHE A 547 0.506 -4.769 -3.900 1.00 0.00 C ATOM 146 C PHE A 547 1.700 -4.158 -4.627 1.00 0.00 C ATOM 147 O PHE A 547 2.825 -4.628 -4.492 1.00 0.00 O ATOM 148 CB PHE A 547 -0.277 -5.654 -4.870 1.00 0.00 C ATOM 149 CG PHE A 547 -0.784 -6.941 -4.275 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.849 -6.948 -3.391 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.198 -8.150 -4.619 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.320 -8.135 -2.861 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.663 -9.339 -4.089 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.727 -9.330 -3.209 1.00 0.00 C ATOM 155 H PHE A 547 -1.293 -3.685 -3.628 1.00 0.00 H ATOM 156 HA PHE A 547 0.858 -5.374 -3.082 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.128 -5.102 -5.226 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.359 -5.902 -5.706 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.312 -6.015 -3.110 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.634 -8.158 -5.308 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.151 -8.126 -2.172 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.196 -10.273 -4.364 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.095 -10.257 -2.795 1.00 0.00 H ATOM 164 N ASN A 548 1.441 -3.101 -5.389 1.00 0.00 N ATOM 165 CA ASN A 548 2.474 -2.448 -6.189 1.00 0.00 C ATOM 166 C ASN A 548 3.566 -1.830 -5.320 1.00 0.00 C ATOM 167 O ASN A 548 4.752 -2.045 -5.575 1.00 0.00 O ATOM 168 CB ASN A 548 1.857 -1.388 -7.108 1.00 0.00 C ATOM 169 CG ASN A 548 1.682 -1.888 -8.532 1.00 0.00 C ATOM 170 OD1 ASN A 548 2.576 -1.744 -9.366 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.532 -2.478 -8.820 1.00 0.00 N ATOM 172 H ASN A 548 0.519 -2.757 -5.426 1.00 0.00 H ATOM 173 HA ASN A 548 2.926 -3.210 -6.805 1.00 0.00 H ATOM 174 HB2 ASN A 548 0.885 -1.112 -6.724 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.494 -0.517 -7.127 1.00 0.00 H ATOM 176 HD21 ASN A 548 -0.141 -2.559 -8.105 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.399 -2.820 -9.730 1.00 0.00 H ATOM 178 N MET A 549 3.181 -1.074 -4.293 1.00 0.00 N ATOM 179 CA MET A 549 4.159 -0.459 -3.398 1.00 0.00 C ATOM 180 C MET A 549 4.932 -1.537 -2.651 1.00 0.00 C ATOM 181 O MET A 549 6.153 -1.468 -2.502 1.00 0.00 O ATOM 182 CB MET A 549 3.454 0.453 -2.394 1.00 0.00 C ATOM 183 CG MET A 549 2.503 1.463 -3.019 1.00 0.00 C ATOM 184 SD MET A 549 3.325 2.769 -3.959 1.00 0.00 S ATOM 185 CE MET A 549 3.576 1.953 -5.528 1.00 0.00 C ATOM 186 H MET A 549 2.221 -0.919 -4.131 1.00 0.00 H ATOM 187 HA MET A 549 4.851 0.124 -3.992 1.00 0.00 H ATOM 188 HB2 MET A 549 2.887 -0.160 -1.710 1.00 0.00 H ATOM 189 HB3 MET A 549 4.202 0.995 -1.835 1.00 0.00 H ATOM 190 HG2 MET A 549 1.838 0.937 -3.686 1.00 0.00 H ATOM 191 HG3 MET A 549 1.924 1.916 -2.234 1.00 0.00 H ATOM 192 HE1 MET A 549 3.861 2.680 -6.275 1.00 0.00 H ATOM 193 HE2 MET A 549 2.659 1.466 -5.822 1.00 0.00 H ATOM 194 HE3 MET A 549 4.359 1.215 -5.427 1.00 0.00 H ATOM 195 N LYS A 550 4.193 -2.532 -2.190 1.00 0.00 N ATOM 196 CA LYS A 550 4.757 -3.687 -1.511 1.00 0.00 C ATOM 197 C LYS A 550 5.754 -4.423 -2.408 1.00 0.00 C ATOM 198 O LYS A 550 6.842 -4.789 -1.968 1.00 0.00 O ATOM 199 CB LYS A 550 3.603 -4.595 -1.069 1.00 0.00 C ATOM 200 CG LYS A 550 3.968 -6.034 -0.765 1.00 0.00 C ATOM 201 CD LYS A 550 2.851 -6.696 0.018 1.00 0.00 C ATOM 202 CE LYS A 550 2.963 -6.400 1.506 1.00 0.00 C ATOM 203 NZ LYS A 550 3.533 -7.557 2.248 1.00 0.00 N ATOM 204 H LYS A 550 3.217 -2.484 -2.305 1.00 0.00 H ATOM 205 HA LYS A 550 5.279 -3.333 -0.634 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.163 -4.179 -0.178 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.855 -4.599 -1.848 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.119 -6.566 -1.693 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.874 -6.055 -0.179 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.907 -6.312 -0.339 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.893 -7.764 -0.135 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.607 -5.541 1.643 1.00 0.00 H ATOM 213 HE3 LYS A 550 1.981 -6.177 1.896 1.00 0.00 H ATOM 214 HZ1 LYS A 550 2.853 -8.351 2.248 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.747 -7.294 3.233 1.00 0.00 H ATOM 216 HZ3 LYS A 550 4.415 -7.877 1.789 1.00 0.00 H ATOM 217 N SER A 551 5.388 -4.609 -3.666 1.00 0.00 N ATOM 218 CA SER A 551 6.252 -5.279 -4.629 1.00 0.00 C ATOM 219 C SER A 551 7.508 -4.452 -4.900 1.00 0.00 C ATOM 220 O SER A 551 8.587 -5.002 -5.084 1.00 0.00 O ATOM 221 CB SER A 551 5.491 -5.517 -5.937 1.00 0.00 C ATOM 222 OG SER A 551 6.165 -6.447 -6.770 1.00 0.00 O ATOM 223 H SER A 551 4.502 -4.298 -3.958 1.00 0.00 H ATOM 224 HA SER A 551 6.545 -6.230 -4.211 1.00 0.00 H ATOM 225 HB2 SER A 551 4.510 -5.900 -5.712 1.00 0.00 H ATOM 226 HB3 SER A 551 5.395 -4.582 -6.470 1.00 0.00 H ATOM 227 HG SER A 551 6.988 -6.051 -7.100 1.00 0.00 H ATOM 228 N ALA A 552 7.353 -3.133 -4.923 1.00 0.00 N ATOM 229 CA ALA A 552 8.458 -2.229 -5.239 1.00 0.00 C ATOM 230 C ALA A 552 9.576 -2.299 -4.198 1.00 0.00 C ATOM 231 O ALA A 552 10.748 -2.393 -4.543 1.00 0.00 O ATOM 232 CB ALA A 552 7.945 -0.804 -5.365 1.00 0.00 C ATOM 233 H ALA A 552 6.465 -2.754 -4.732 1.00 0.00 H ATOM 234 HA ALA A 552 8.858 -2.519 -6.196 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.770 -0.143 -5.583 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.476 -0.506 -4.439 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.222 -0.751 -6.166 1.00 0.00 H ATOM 238 N VAL A 553 9.209 -2.266 -2.928 1.00 0.00 N ATOM 239 CA VAL A 553 10.195 -2.292 -1.850 1.00 0.00 C ATOM 240 C VAL A 553 10.749 -3.694 -1.645 1.00 0.00 C ATOM 241 O VAL A 553 11.895 -3.883 -1.237 1.00 0.00 O ATOM 242 CB VAL A 553 9.583 -1.794 -0.539 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.112 -0.370 -0.722 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.431 -2.687 -0.102 1.00 0.00 C ATOM 245 H VAL A 553 8.253 -2.220 -2.706 1.00 0.00 H ATOM 246 HA VAL A 553 11.007 -1.624 -2.115 1.00 0.00 H ATOM 247 HB VAL A 553 10.344 -1.810 0.228 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.233 -0.361 -1.348 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.894 0.206 -1.194 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.877 0.058 0.241 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.118 -2.405 0.893 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.752 -3.726 -0.103 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.603 -2.568 -0.786 1.00 0.00 H ATOM 254 N GLU A 554 9.904 -4.671 -1.902 1.00 0.00 N ATOM 255 CA GLU A 554 10.270 -6.067 -1.792 1.00 0.00 C ATOM 256 C GLU A 554 10.894 -6.593 -3.087 1.00 0.00 C ATOM 257 O GLU A 554 11.158 -7.787 -3.223 1.00 0.00 O ATOM 258 CB GLU A 554 9.031 -6.858 -1.401 1.00 0.00 C ATOM 259 CG GLU A 554 9.063 -7.325 0.037 1.00 0.00 C ATOM 260 CD GLU A 554 9.955 -8.529 0.240 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.182 -8.346 0.368 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.428 -9.662 0.274 1.00 0.00 O ATOM 263 H GLU A 554 8.978 -4.445 -2.140 1.00 0.00 H ATOM 264 HA GLU A 554 10.999 -6.154 -1.002 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.160 -6.220 -1.519 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.941 -7.715 -2.047 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.436 -6.518 0.650 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.059 -7.569 0.344 1.00 0.00 H ATOM 269 N ASP A 555 11.105 -5.691 -4.034 1.00 0.00 N ATOM 270 CA ASP A 555 11.755 -6.025 -5.299 1.00 0.00 C ATOM 271 C ASP A 555 13.249 -6.260 -5.100 1.00 0.00 C ATOM 272 O ASP A 555 13.921 -5.504 -4.396 1.00 0.00 O ATOM 273 CB ASP A 555 11.554 -4.901 -6.316 1.00 0.00 C ATOM 274 CG ASP A 555 12.143 -5.224 -7.674 1.00 0.00 C ATOM 275 OD1 ASP A 555 11.497 -5.962 -8.450 1.00 0.00 O ATOM 276 OD2 ASP A 555 13.255 -4.752 -7.971 1.00 0.00 O ATOM 277 H ASP A 555 10.807 -4.773 -3.881 1.00 0.00 H ATOM 278 HA ASP A 555 11.303 -6.930 -5.679 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.502 -4.715 -6.439 1.00 0.00 H ATOM 280 HB3 ASP A 555 12.030 -4.006 -5.945 1.00 0.00 H ATOM 281 N GLU A 556 13.761 -7.302 -5.744 1.00 0.00 N ATOM 282 CA GLU A 556 15.160 -7.698 -5.603 1.00 0.00 C ATOM 283 C GLU A 556 16.116 -6.700 -6.258 1.00 0.00 C ATOM 284 O GLU A 556 17.321 -6.739 -6.013 1.00 0.00 O ATOM 285 CB GLU A 556 15.383 -9.082 -6.208 1.00 0.00 C ATOM 286 CG GLU A 556 14.603 -10.185 -5.516 1.00 0.00 C ATOM 287 CD GLU A 556 14.928 -10.285 -4.042 1.00 0.00 C ATOM 288 OE1 GLU A 556 16.089 -10.584 -3.704 1.00 0.00 O ATOM 289 OE2 GLU A 556 14.022 -10.073 -3.211 1.00 0.00 O ATOM 290 H GLU A 556 13.177 -7.828 -6.337 1.00 0.00 H ATOM 291 HA GLU A 556 15.381 -7.744 -4.548 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.088 -9.059 -7.246 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.433 -9.319 -6.146 1.00 0.00 H ATOM 294 HG2 GLU A 556 13.548 -9.987 -5.624 1.00 0.00 H ATOM 295 HG3 GLU A 556 14.843 -11.127 -5.986 1.00 0.00 H ATOM 296 N GLY A 557 15.591 -5.815 -7.090 1.00 0.00 N ATOM 297 CA GLY A 557 16.438 -4.841 -7.746 1.00 0.00 C ATOM 298 C GLY A 557 16.382 -3.501 -7.055 1.00 0.00 C ATOM 299 O GLY A 557 17.253 -2.651 -7.247 1.00 0.00 O ATOM 300 H GLY A 557 14.615 -5.812 -7.255 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.456 -5.199 -7.730 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.117 -4.723 -8.770 1.00 0.00 H ATOM 303 N LEU A 558 15.349 -3.314 -6.250 1.00 0.00 N ATOM 304 CA LEU A 558 15.186 -2.090 -5.493 1.00 0.00 C ATOM 305 C LEU A 558 15.621 -2.263 -4.047 1.00 0.00 C ATOM 306 O LEU A 558 15.641 -1.298 -3.278 1.00 0.00 O ATOM 307 CB LEU A 558 13.746 -1.619 -5.566 1.00 0.00 C ATOM 308 CG LEU A 558 13.415 -0.809 -6.818 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.921 -0.825 -7.071 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.915 0.621 -6.671 1.00 0.00 C ATOM 311 H LEU A 558 14.665 -4.014 -6.178 1.00 0.00 H ATOM 312 HA LEU A 558 15.812 -1.342 -5.952 1.00 0.00 H ATOM 313 HB2 LEU A 558 13.102 -2.488 -5.537 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.544 -1.011 -4.698 1.00 0.00 H ATOM 315 HG LEU A 558 13.910 -1.252 -7.671 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.411 -0.328 -6.258 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.584 -1.850 -7.135 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.707 -0.314 -7.999 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.625 1.194 -7.540 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.995 0.624 -6.581 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.480 1.064 -5.787 1.00 0.00 H ATOM 322 N LYS A 559 15.961 -3.484 -3.665 1.00 0.00 N ATOM 323 CA LYS A 559 16.560 -3.705 -2.362 1.00 0.00 C ATOM 324 C LYS A 559 17.945 -3.066 -2.347 1.00 0.00 C ATOM 325 O LYS A 559 18.770 -3.328 -3.223 1.00 0.00 O ATOM 326 CB LYS A 559 16.639 -5.201 -2.023 1.00 0.00 C ATOM 327 CG LYS A 559 17.406 -6.030 -3.036 1.00 0.00 C ATOM 328 CD LYS A 559 17.584 -7.464 -2.564 1.00 0.00 C ATOM 329 CE LYS A 559 18.479 -8.253 -3.508 1.00 0.00 C ATOM 330 NZ LYS A 559 18.524 -9.698 -3.160 1.00 0.00 N ATOM 331 H LYS A 559 15.795 -4.243 -4.261 1.00 0.00 H ATOM 332 HA LYS A 559 15.938 -3.206 -1.633 1.00 0.00 H ATOM 333 HB2 LYS A 559 17.122 -5.314 -1.064 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.637 -5.594 -1.956 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.859 -6.036 -3.968 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.379 -5.587 -3.195 1.00 0.00 H ATOM 337 HD2 LYS A 559 18.033 -7.456 -1.582 1.00 0.00 H ATOM 338 HD3 LYS A 559 16.616 -7.940 -2.517 1.00 0.00 H ATOM 339 HE2 LYS A 559 18.102 -8.147 -4.513 1.00 0.00 H ATOM 340 HE3 LYS A 559 19.480 -7.849 -3.455 1.00 0.00 H ATOM 341 HZ1 LYS A 559 17.562 -10.106 -3.206 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.897 -9.831 -2.195 1.00 0.00 H ATOM 343 HZ3 LYS A 559 19.134 -10.210 -3.831 1.00 0.00 H ATOM 344 N GLY A 560 18.180 -2.196 -1.382 1.00 0.00 N ATOM 345 CA GLY A 560 19.405 -1.424 -1.369 1.00 0.00 C ATOM 346 C GLY A 560 19.176 -0.022 -1.899 1.00 0.00 C ATOM 347 O GLY A 560 19.929 0.905 -1.597 1.00 0.00 O ATOM 348 H GLY A 560 17.522 -2.080 -0.666 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.772 -1.363 -0.355 1.00 0.00 H ATOM 350 HA3 GLY A 560 20.141 -1.918 -1.985 1.00 0.00 H ATOM 351 N LYS A 561 18.130 0.127 -2.708 1.00 0.00 N ATOM 352 CA LYS A 561 17.700 1.432 -3.189 1.00 0.00 C ATOM 353 C LYS A 561 16.935 2.145 -2.089 1.00 0.00 C ATOM 354 O LYS A 561 17.138 3.332 -1.828 1.00 0.00 O ATOM 355 CB LYS A 561 16.799 1.266 -4.412 1.00 0.00 C ATOM 356 CG LYS A 561 17.491 0.642 -5.606 1.00 0.00 C ATOM 357 CD LYS A 561 18.221 1.681 -6.425 1.00 0.00 C ATOM 358 CE LYS A 561 19.045 1.035 -7.517 1.00 0.00 C ATOM 359 NZ LYS A 561 20.185 0.248 -6.972 1.00 0.00 N ATOM 360 H LYS A 561 17.629 -0.670 -2.988 1.00 0.00 H ATOM 361 HA LYS A 561 18.575 2.008 -3.455 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.962 0.638 -4.145 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.428 2.238 -4.706 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.202 -0.089 -5.262 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.752 0.160 -6.225 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.492 2.337 -6.878 1.00 0.00 H ATOM 367 HD3 LYS A 561 18.872 2.249 -5.775 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.399 0.372 -8.073 1.00 0.00 H ATOM 369 HE3 LYS A 561 19.425 1.806 -8.173 1.00 0.00 H ATOM 370 HZ1 LYS A 561 19.855 -0.677 -6.621 1.00 0.00 H ATOM 371 HZ2 LYS A 561 20.635 0.760 -6.181 1.00 0.00 H ATOM 372 HZ3 LYS A 561 20.898 0.087 -7.715 1.00 0.00 H ATOM 373 N ILE A 562 16.066 1.390 -1.437 1.00 0.00 N ATOM 374 CA ILE A 562 15.248 1.908 -0.362 1.00 0.00 C ATOM 375 C ILE A 562 15.777 1.402 0.978 1.00 0.00 C ATOM 376 O ILE A 562 16.367 0.319 1.055 1.00 0.00 O ATOM 377 CB ILE A 562 13.773 1.491 -0.549 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.873 2.309 0.359 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.568 0.005 -0.283 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.448 1.830 0.352 1.00 0.00 C ATOM 381 H ILE A 562 15.974 0.447 -1.691 1.00 0.00 H ATOM 382 HA ILE A 562 15.300 2.983 -0.380 1.00 0.00 H ATOM 383 HB ILE A 562 13.500 1.687 -1.571 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.242 2.248 1.369 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.881 3.339 0.035 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.546 -0.260 -0.519 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.753 -0.197 0.759 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.245 -0.572 -0.894 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.847 2.465 0.986 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.418 0.814 0.726 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.065 1.855 -0.656 1.00 0.00 H ATOM 392 N SER A 563 15.601 2.195 2.021 1.00 0.00 N ATOM 393 CA SER A 563 16.055 1.811 3.345 1.00 0.00 C ATOM 394 C SER A 563 15.076 0.824 3.969 1.00 0.00 C ATOM 395 O SER A 563 13.884 0.861 3.648 1.00 0.00 O ATOM 396 CB SER A 563 16.214 3.053 4.220 1.00 0.00 C ATOM 397 OG SER A 563 17.072 3.997 3.597 1.00 0.00 O ATOM 398 H SER A 563 15.140 3.057 1.903 1.00 0.00 H ATOM 399 HA SER A 563 17.016 1.328 3.239 1.00 0.00 H ATOM 400 HB2 SER A 563 15.247 3.508 4.376 1.00 0.00 H ATOM 401 HB3 SER A 563 16.639 2.771 5.173 1.00 0.00 H ATOM 402 HG SER A 563 17.312 3.680 2.719 1.00 0.00 H ATOM 403 N GLU A 564 15.560 -0.060 4.836 1.00 0.00 N ATOM 404 CA GLU A 564 14.722 -1.124 5.380 1.00 0.00 C ATOM 405 C GLU A 564 13.460 -0.563 6.021 1.00 0.00 C ATOM 406 O GLU A 564 12.370 -1.094 5.823 1.00 0.00 O ATOM 407 CB GLU A 564 15.499 -1.949 6.394 1.00 0.00 C ATOM 408 CG GLU A 564 16.274 -1.102 7.377 1.00 0.00 C ATOM 409 CD GLU A 564 16.955 -1.932 8.442 1.00 0.00 C ATOM 410 OE1 GLU A 564 17.969 -2.591 8.135 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.478 -1.933 9.596 1.00 0.00 O ATOM 412 H GLU A 564 16.501 0.007 5.127 1.00 0.00 H ATOM 413 HA GLU A 564 14.439 -1.765 4.561 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.807 -2.566 6.948 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.196 -2.582 5.869 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.020 -0.548 6.827 1.00 0.00 H ATOM 417 HG3 GLU A 564 15.593 -0.412 7.855 1.00 0.00 H ATOM 418 N ALA A 565 13.614 0.536 6.748 1.00 0.00 N ATOM 419 CA ALA A 565 12.507 1.148 7.470 1.00 0.00 C ATOM 420 C ALA A 565 11.364 1.525 6.531 1.00 0.00 C ATOM 421 O ALA A 565 10.198 1.282 6.837 1.00 0.00 O ATOM 422 CB ALA A 565 12.994 2.373 8.224 1.00 0.00 C ATOM 423 H ALA A 565 14.501 0.948 6.800 1.00 0.00 H ATOM 424 HA ALA A 565 12.146 0.429 8.194 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.747 2.078 8.940 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.165 2.829 8.739 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.420 3.079 7.528 1.00 0.00 H ATOM 428 N ASP A 566 11.705 2.093 5.380 1.00 0.00 N ATOM 429 CA ASP A 566 10.702 2.498 4.398 1.00 0.00 C ATOM 430 C ASP A 566 10.055 1.270 3.782 1.00 0.00 C ATOM 431 O ASP A 566 8.833 1.187 3.665 1.00 0.00 O ATOM 432 CB ASP A 566 11.334 3.340 3.293 1.00 0.00 C ATOM 433 CG ASP A 566 12.077 4.548 3.815 1.00 0.00 C ATOM 434 OD1 ASP A 566 11.425 5.545 4.190 1.00 0.00 O ATOM 435 OD2 ASP A 566 13.326 4.505 3.854 1.00 0.00 O ATOM 436 H ASP A 566 12.655 2.240 5.182 1.00 0.00 H ATOM 437 HA ASP A 566 9.948 3.080 4.905 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.029 2.725 2.741 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.559 3.675 2.620 1.00 0.00 H ATOM 440 N LYS A 567 10.898 0.316 3.395 1.00 0.00 N ATOM 441 CA LYS A 567 10.447 -0.963 2.867 1.00 0.00 C ATOM 442 C LYS A 567 9.478 -1.637 3.842 1.00 0.00 C ATOM 443 O LYS A 567 8.400 -2.082 3.459 1.00 0.00 O ATOM 444 CB LYS A 567 11.672 -1.856 2.654 1.00 0.00 C ATOM 445 CG LYS A 567 11.357 -3.264 2.191 1.00 0.00 C ATOM 446 CD LYS A 567 12.535 -4.192 2.441 1.00 0.00 C ATOM 447 CE LYS A 567 12.198 -5.631 2.087 1.00 0.00 C ATOM 448 NZ LYS A 567 12.428 -5.930 0.648 1.00 0.00 N ATOM 449 H LYS A 567 11.863 0.488 3.451 1.00 0.00 H ATOM 450 HA LYS A 567 9.954 -0.796 1.921 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.315 -1.397 1.918 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.204 -1.923 3.588 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.501 -3.628 2.738 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.136 -3.248 1.134 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.368 -3.867 1.837 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.804 -4.141 3.485 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.812 -6.288 2.684 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.159 -5.805 2.320 1.00 0.00 H ATOM 459 HZ1 LYS A 567 12.005 -5.190 0.049 1.00 0.00 H ATOM 460 HZ2 LYS A 567 11.998 -6.852 0.404 1.00 0.00 H ATOM 461 HZ3 LYS A 567 13.451 -5.981 0.454 1.00 0.00 H ATOM 462 N LYS A 568 9.868 -1.675 5.108 1.00 0.00 N ATOM 463 CA LYS A 568 9.077 -2.312 6.153 1.00 0.00 C ATOM 464 C LYS A 568 7.771 -1.575 6.399 1.00 0.00 C ATOM 465 O LYS A 568 6.711 -2.200 6.458 1.00 0.00 O ATOM 466 CB LYS A 568 9.867 -2.382 7.454 1.00 0.00 C ATOM 467 CG LYS A 568 11.049 -3.328 7.394 1.00 0.00 C ATOM 468 CD LYS A 568 11.867 -3.274 8.667 1.00 0.00 C ATOM 469 CE LYS A 568 11.045 -3.689 9.873 1.00 0.00 C ATOM 470 NZ LYS A 568 11.840 -3.655 11.124 1.00 0.00 N ATOM 471 H LYS A 568 10.726 -1.263 5.348 1.00 0.00 H ATOM 472 HA LYS A 568 8.855 -3.318 5.831 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.234 -1.393 7.694 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.209 -2.712 8.242 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.685 -4.335 7.256 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.678 -3.052 6.560 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.705 -3.944 8.569 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.224 -2.262 8.813 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.208 -3.016 9.973 1.00 0.00 H ATOM 480 HE3 LYS A 568 10.682 -4.694 9.715 1.00 0.00 H ATOM 481 HZ1 LYS A 568 11.230 -3.885 11.940 1.00 0.00 H ATOM 482 HZ2 LYS A 568 12.251 -2.708 11.266 1.00 0.00 H ATOM 483 HZ3 LYS A 568 12.613 -4.352 11.081 1.00 0.00 H ATOM 484 N LYS A 569 7.842 -0.251 6.535 1.00 0.00 N ATOM 485 CA LYS A 569 6.665 0.538 6.872 1.00 0.00 C ATOM 486 C LYS A 569 5.600 0.385 5.794 1.00 0.00 C ATOM 487 O LYS A 569 4.424 0.192 6.099 1.00 0.00 O ATOM 488 CB LYS A 569 7.024 2.021 7.076 1.00 0.00 C ATOM 489 CG LYS A 569 7.251 2.801 5.794 1.00 0.00 C ATOM 490 CD LYS A 569 7.627 4.249 6.064 1.00 0.00 C ATOM 491 CE LYS A 569 6.413 5.117 6.366 1.00 0.00 C ATOM 492 NZ LYS A 569 5.899 4.935 7.751 1.00 0.00 N ATOM 493 H LYS A 569 8.705 0.205 6.406 1.00 0.00 H ATOM 494 HA LYS A 569 6.268 0.146 7.797 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.226 2.503 7.621 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.929 2.078 7.667 1.00 0.00 H ATOM 497 HG2 LYS A 569 8.039 2.333 5.230 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.341 2.781 5.215 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.290 4.277 6.914 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.133 4.644 5.196 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.689 6.151 6.235 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.628 4.866 5.668 1.00 0.00 H ATOM 503 HZ1 LYS A 569 5.668 3.935 7.930 1.00 0.00 H ATOM 504 HZ2 LYS A 569 5.034 5.501 7.886 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.615 5.247 8.443 1.00 0.00 H ATOM 506 N VAL A 570 6.018 0.452 4.533 1.00 0.00 N ATOM 507 CA VAL A 570 5.087 0.340 3.431 1.00 0.00 C ATOM 508 C VAL A 570 4.545 -1.086 3.306 1.00 0.00 C ATOM 509 O VAL A 570 3.350 -1.267 3.116 1.00 0.00 O ATOM 510 CB VAL A 570 5.704 0.821 2.099 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.835 -0.080 1.657 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.637 0.925 1.021 1.00 0.00 C ATOM 513 H VAL A 570 6.975 0.581 4.347 1.00 0.00 H ATOM 514 HA VAL A 570 4.256 0.991 3.656 1.00 0.00 H ATOM 515 HB VAL A 570 6.112 1.810 2.257 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.437 -1.040 1.376 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.539 -0.205 2.472 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.338 0.364 0.811 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.932 1.697 1.289 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.118 -0.018 0.934 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.101 1.170 0.078 1.00 0.00 H ATOM 522 N LEU A 571 5.415 -2.093 3.436 1.00 0.00 N ATOM 523 CA LEU A 571 4.982 -3.492 3.383 1.00 0.00 C ATOM 524 C LEU A 571 3.970 -3.780 4.488 1.00 0.00 C ATOM 525 O LEU A 571 2.936 -4.409 4.249 1.00 0.00 O ATOM 526 CB LEU A 571 6.171 -4.452 3.542 1.00 0.00 C ATOM 527 CG LEU A 571 7.117 -4.600 2.351 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.429 -5.212 2.810 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.497 -5.477 1.278 1.00 0.00 C ATOM 530 H LEU A 571 6.370 -1.889 3.565 1.00 0.00 H ATOM 531 HA LEU A 571 4.510 -3.658 2.422 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.753 -4.125 4.390 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.774 -5.428 3.763 1.00 0.00 H ATOM 534 HG LEU A 571 7.321 -3.634 1.924 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.868 -4.589 3.574 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.105 -5.282 1.971 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.246 -6.199 3.209 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.270 -5.832 0.613 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.777 -4.905 0.709 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.004 -6.319 1.741 1.00 0.00 H ATOM 541 N ASP A 572 4.281 -3.311 5.692 1.00 0.00 N ATOM 542 CA ASP A 572 3.424 -3.512 6.860 1.00 0.00 C ATOM 543 C ASP A 572 2.069 -2.851 6.640 1.00 0.00 C ATOM 544 O ASP A 572 1.023 -3.466 6.832 1.00 0.00 O ATOM 545 CB ASP A 572 4.107 -2.917 8.095 1.00 0.00 C ATOM 546 CG ASP A 572 3.365 -3.183 9.390 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.586 -4.253 9.995 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.597 -2.306 9.837 1.00 0.00 O ATOM 549 H ASP A 572 5.120 -2.806 5.803 1.00 0.00 H ATOM 550 HA ASP A 572 3.286 -4.573 7.002 1.00 0.00 H ATOM 551 HB2 ASP A 572 5.096 -3.339 8.183 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.191 -1.847 7.965 1.00 0.00 H ATOM 553 N LYS A 573 2.111 -1.605 6.190 1.00 0.00 N ATOM 554 CA LYS A 573 0.909 -0.835 5.892 1.00 0.00 C ATOM 555 C LYS A 573 0.127 -1.462 4.738 1.00 0.00 C ATOM 556 O LYS A 573 -1.100 -1.545 4.788 1.00 0.00 O ATOM 557 CB LYS A 573 1.315 0.605 5.568 1.00 0.00 C ATOM 558 CG LYS A 573 0.280 1.431 4.819 1.00 0.00 C ATOM 559 CD LYS A 573 -1.015 1.576 5.578 1.00 0.00 C ATOM 560 CE LYS A 573 -1.922 2.593 4.917 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.188 2.768 5.682 1.00 0.00 N ATOM 562 H LYS A 573 2.987 -1.180 6.058 1.00 0.00 H ATOM 563 HA LYS A 573 0.287 -0.836 6.777 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.533 1.114 6.494 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.216 0.580 4.971 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.686 2.415 4.646 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.078 0.958 3.869 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.514 0.623 5.588 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.800 1.892 6.589 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.400 3.541 4.877 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.145 2.263 3.906 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -2.998 3.296 6.563 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.587 1.840 5.939 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.887 3.293 5.122 1.00 0.00 H ATOM 575 N CYS A 574 0.838 -1.906 3.709 1.00 0.00 N ATOM 576 CA CYS A 574 0.209 -2.571 2.574 1.00 0.00 C ATOM 577 C CYS A 574 -0.498 -3.840 3.039 1.00 0.00 C ATOM 578 O CYS A 574 -1.587 -4.164 2.575 1.00 0.00 O ATOM 579 CB CYS A 574 1.241 -2.890 1.484 1.00 0.00 C ATOM 580 SG CYS A 574 1.904 -1.430 0.655 1.00 0.00 S ATOM 581 H CYS A 574 1.814 -1.787 3.714 1.00 0.00 H ATOM 582 HA CYS A 574 -0.529 -1.890 2.169 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.070 -3.415 1.926 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.787 -3.517 0.736 1.00 0.00 H ATOM 585 HG CYS A 574 2.636 -0.765 1.542 1.00 0.00 H ATOM 586 N GLN A 575 0.123 -4.545 3.973 1.00 0.00 N ATOM 587 CA GLN A 575 -0.471 -5.735 4.562 1.00 0.00 C ATOM 588 C GLN A 575 -1.729 -5.389 5.350 1.00 0.00 C ATOM 589 O GLN A 575 -2.712 -6.129 5.303 1.00 0.00 O ATOM 590 CB GLN A 575 0.536 -6.429 5.471 1.00 0.00 C ATOM 591 CG GLN A 575 1.201 -7.643 4.839 1.00 0.00 C ATOM 592 CD GLN A 575 0.331 -8.895 4.858 1.00 0.00 C ATOM 593 OE1 GLN A 575 0.848 -10.010 4.926 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.985 -8.731 4.794 1.00 0.00 N ATOM 595 H GLN A 575 1.010 -4.253 4.284 1.00 0.00 H ATOM 596 HA GLN A 575 -0.743 -6.405 3.756 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.310 -5.721 5.732 1.00 0.00 H ATOM 598 HB3 GLN A 575 0.033 -6.739 6.369 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.436 -7.407 3.810 1.00 0.00 H ATOM 600 HG3 GLN A 575 2.117 -7.853 5.374 1.00 0.00 H ATOM 601 HE21 GLN A 575 -1.340 -7.823 4.737 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.555 -9.537 4.810 1.00 0.00 H ATOM 603 N GLU A 576 -1.693 -4.268 6.062 1.00 0.00 N ATOM 604 CA GLU A 576 -2.854 -3.801 6.817 1.00 0.00 C ATOM 605 C GLU A 576 -4.037 -3.593 5.888 1.00 0.00 C ATOM 606 O GLU A 576 -5.106 -4.177 6.078 1.00 0.00 O ATOM 607 CB GLU A 576 -2.563 -2.474 7.522 1.00 0.00 C ATOM 608 CG GLU A 576 -1.451 -2.521 8.552 1.00 0.00 C ATOM 609 CD GLU A 576 -1.350 -1.219 9.318 1.00 0.00 C ATOM 610 OE1 GLU A 576 -1.007 -0.184 8.706 1.00 0.00 O ATOM 611 OE2 GLU A 576 -1.642 -1.219 10.533 1.00 0.00 O ATOM 612 H GLU A 576 -0.858 -3.750 6.097 1.00 0.00 H ATOM 613 HA GLU A 576 -3.103 -4.547 7.551 1.00 0.00 H ATOM 614 HB2 GLU A 576 -2.290 -1.748 6.776 1.00 0.00 H ATOM 615 HB3 GLU A 576 -3.461 -2.142 8.015 1.00 0.00 H ATOM 616 HG2 GLU A 576 -1.651 -3.322 9.249 1.00 0.00 H ATOM 617 HG3 GLU A 576 -0.514 -2.703 8.049 1.00 0.00 H ATOM 618 N VAL A 577 -3.827 -2.769 4.876 1.00 0.00 N ATOM 619 CA VAL A 577 -4.879 -2.421 3.937 1.00 0.00 C ATOM 620 C VAL A 577 -5.316 -3.625 3.106 1.00 0.00 C ATOM 621 O VAL A 577 -6.500 -3.803 2.857 1.00 0.00 O ATOM 622 CB VAL A 577 -4.457 -1.251 3.020 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.070 -1.451 2.466 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.432 -1.077 1.881 1.00 0.00 C ATOM 625 H VAL A 577 -2.931 -2.382 4.758 1.00 0.00 H ATOM 626 HA VAL A 577 -5.725 -2.091 4.520 1.00 0.00 H ATOM 627 HB VAL A 577 -4.460 -0.343 3.604 1.00 0.00 H ATOM 628 HG11 VAL A 577 -3.044 -2.353 1.871 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.369 -1.536 3.282 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.812 -0.603 1.850 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.920 -0.618 1.045 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.247 -0.442 2.198 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.817 -2.040 1.582 1.00 0.00 H ATOM 634 N ILE A 578 -4.370 -4.455 2.690 1.00 0.00 N ATOM 635 CA ILE A 578 -4.696 -5.663 1.940 1.00 0.00 C ATOM 636 C ILE A 578 -5.573 -6.607 2.776 1.00 0.00 C ATOM 637 O ILE A 578 -6.564 -7.161 2.279 1.00 0.00 O ATOM 638 CB ILE A 578 -3.410 -6.361 1.447 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.939 -5.706 0.141 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.623 -7.852 1.258 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.520 -6.043 -0.233 1.00 0.00 C ATOM 642 H ILE A 578 -3.427 -4.250 2.883 1.00 0.00 H ATOM 643 HA ILE A 578 -5.255 -5.363 1.071 1.00 0.00 H ATOM 644 HB ILE A 578 -2.648 -6.225 2.198 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.572 -6.032 -0.667 1.00 0.00 H ATOM 646 HG13 ILE A 578 -3.012 -4.632 0.235 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.421 -8.017 0.549 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.886 -8.291 2.207 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.713 -8.302 0.890 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.320 -7.078 -0.004 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.855 -5.411 0.318 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.380 -5.875 -1.291 1.00 0.00 H ATOM 653 N SER A 579 -5.238 -6.745 4.055 1.00 0.00 N ATOM 654 CA SER A 579 -6.050 -7.531 4.978 1.00 0.00 C ATOM 655 C SER A 579 -7.419 -6.869 5.163 1.00 0.00 C ATOM 656 O SER A 579 -8.444 -7.544 5.280 1.00 0.00 O ATOM 657 CB SER A 579 -5.327 -7.664 6.326 1.00 0.00 C ATOM 658 OG SER A 579 -6.020 -8.527 7.212 1.00 0.00 O ATOM 659 H SER A 579 -4.422 -6.312 4.386 1.00 0.00 H ATOM 660 HA SER A 579 -6.188 -8.514 4.549 1.00 0.00 H ATOM 661 HB2 SER A 579 -4.339 -8.062 6.160 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.249 -6.689 6.783 1.00 0.00 H ATOM 663 HG SER A 579 -5.399 -8.863 7.881 1.00 0.00 H ATOM 664 N TRP A 580 -7.423 -5.540 5.155 1.00 0.00 N ATOM 665 CA TRP A 580 -8.642 -4.756 5.290 1.00 0.00 C ATOM 666 C TRP A 580 -9.506 -4.925 4.047 1.00 0.00 C ATOM 667 O TRP A 580 -10.725 -4.983 4.124 1.00 0.00 O ATOM 668 CB TRP A 580 -8.279 -3.278 5.504 1.00 0.00 C ATOM 669 CG TRP A 580 -9.438 -2.332 5.398 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.220 -1.878 6.418 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.937 -1.719 4.204 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.179 -1.023 5.930 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.027 -0.913 4.572 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.567 -1.780 2.858 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.751 -0.176 3.638 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.288 -1.048 1.937 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.367 -0.255 2.331 1.00 0.00 C ATOM 678 H TRP A 580 -6.575 -5.069 5.038 1.00 0.00 H ATOM 679 HA TRP A 580 -9.186 -5.118 6.150 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.853 -3.162 6.489 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.541 -2.986 4.768 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.091 -2.158 7.453 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.864 -0.571 6.467 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.734 -2.389 2.535 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.591 0.446 3.920 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.022 -1.087 0.891 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.904 0.300 1.574 1.00 0.00 H ATOM 688 N LEU A 581 -8.846 -5.005 2.907 1.00 0.00 N ATOM 689 CA LEU A 581 -9.510 -5.172 1.622 1.00 0.00 C ATOM 690 C LEU A 581 -10.363 -6.420 1.589 1.00 0.00 C ATOM 691 O LEU A 581 -11.498 -6.393 1.116 1.00 0.00 O ATOM 692 CB LEU A 581 -8.471 -5.256 0.527 1.00 0.00 C ATOM 693 CG LEU A 581 -7.936 -3.922 0.049 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.595 -4.133 -0.600 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.915 -3.297 -0.919 1.00 0.00 C ATOM 696 H LEU A 581 -7.864 -4.938 2.930 1.00 0.00 H ATOM 697 HA LEU A 581 -10.134 -4.309 1.445 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.644 -5.846 0.888 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.911 -5.764 -0.318 1.00 0.00 H ATOM 700 HG LEU A 581 -7.812 -3.259 0.888 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.514 -3.517 -1.485 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.504 -5.175 -0.874 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.811 -3.873 0.097 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.736 -2.858 -0.370 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.294 -4.067 -1.571 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.419 -2.535 -1.502 1.00 0.00 H ATOM 707 N ASP A 582 -9.796 -7.519 2.056 1.00 0.00 N ATOM 708 CA ASP A 582 -10.526 -8.782 2.119 1.00 0.00 C ATOM 709 C ASP A 582 -11.630 -8.713 3.168 1.00 0.00 C ATOM 710 O ASP A 582 -12.607 -9.460 3.116 1.00 0.00 O ATOM 711 CB ASP A 582 -9.576 -9.939 2.441 1.00 0.00 C ATOM 712 CG ASP A 582 -10.267 -11.290 2.369 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.491 -11.789 1.244 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.586 -11.863 3.432 1.00 0.00 O ATOM 715 H ASP A 582 -8.850 -7.483 2.349 1.00 0.00 H ATOM 716 HA ASP A 582 -10.974 -8.954 1.151 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.758 -9.931 1.739 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.186 -9.806 3.440 1.00 0.00 H ATOM 719 N ALA A 583 -11.473 -7.796 4.108 1.00 0.00 N ATOM 720 CA ALA A 583 -12.394 -7.670 5.224 1.00 0.00 C ATOM 721 C ALA A 583 -13.538 -6.701 4.919 1.00 0.00 C ATOM 722 O ALA A 583 -14.659 -6.870 5.401 1.00 0.00 O ATOM 723 CB ALA A 583 -11.620 -7.212 6.446 1.00 0.00 C ATOM 724 H ALA A 583 -10.709 -7.184 4.050 1.00 0.00 H ATOM 725 HA ALA A 583 -12.804 -8.648 5.433 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.647 -6.134 6.504 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.589 -7.536 6.351 1.00 0.00 H ATOM 728 HB3 ALA A 583 -12.057 -7.638 7.336 1.00 0.00 H ATOM 729 N ASN A 584 -13.250 -5.692 4.110 1.00 0.00 N ATOM 730 CA ASN A 584 -14.227 -4.663 3.766 1.00 0.00 C ATOM 731 C ASN A 584 -14.363 -4.544 2.258 1.00 0.00 C ATOM 732 O ASN A 584 -14.347 -3.447 1.705 1.00 0.00 O ATOM 733 CB ASN A 584 -13.826 -3.311 4.368 1.00 0.00 C ATOM 734 CG ASN A 584 -13.946 -3.288 5.881 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.018 -3.663 6.596 1.00 0.00 O ATOM 736 ND2 ASN A 584 -15.088 -2.836 6.380 1.00 0.00 N ATOM 737 H ASN A 584 -12.341 -5.625 3.741 1.00 0.00 H ATOM 738 HA ASN A 584 -15.181 -4.957 4.175 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.802 -3.094 4.104 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.466 -2.540 3.964 1.00 0.00 H ATOM 741 HD21 ASN A 584 -15.785 -2.542 5.755 1.00 0.00 H ATOM 742 HD22 ASN A 584 -15.191 -2.810 7.358 1.00 0.00 H ATOM 743 N THR A 585 -14.499 -5.685 1.597 1.00 0.00 N ATOM 744 CA THR A 585 -14.698 -5.729 0.157 1.00 0.00 C ATOM 745 C THR A 585 -15.990 -5.024 -0.245 1.00 0.00 C ATOM 746 O THR A 585 -16.142 -4.571 -1.381 1.00 0.00 O ATOM 747 CB THR A 585 -14.768 -7.186 -0.320 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.320 -8.054 0.731 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.902 -7.385 -1.545 1.00 0.00 C ATOM 750 H THR A 585 -14.443 -6.533 2.086 1.00 0.00 H ATOM 751 HA THR A 585 -13.859 -5.248 -0.324 1.00 0.00 H ATOM 752 HB THR A 585 -15.791 -7.425 -0.571 1.00 0.00 H ATOM 753 HG1 THR A 585 -14.249 -8.959 0.388 1.00 0.00 H ATOM 754 HG21 THR A 585 -12.878 -7.189 -1.284 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.214 -6.704 -2.324 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.997 -8.404 -1.896 1.00 0.00 H ATOM 757 N LEU A 586 -16.907 -4.931 0.708 1.00 0.00 N ATOM 758 CA LEU A 586 -18.227 -4.369 0.461 1.00 0.00 C ATOM 759 C LEU A 586 -18.231 -2.866 0.716 1.00 0.00 C ATOM 760 O LEU A 586 -19.280 -2.223 0.670 1.00 0.00 O ATOM 761 CB LEU A 586 -19.280 -5.051 1.342 1.00 0.00 C ATOM 762 CG LEU A 586 -19.327 -6.587 1.281 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.120 -7.099 -0.134 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.311 -7.211 2.217 1.00 0.00 C ATOM 765 H LEU A 586 -16.690 -5.249 1.608 1.00 0.00 H ATOM 766 HA LEU A 586 -18.471 -4.544 -0.573 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.097 -4.763 2.363 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.251 -4.677 1.052 1.00 0.00 H ATOM 769 HG LEU A 586 -20.305 -6.914 1.602 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.203 -6.689 -0.535 1.00 0.00 H ATOM 771 HD12 LEU A 586 -19.949 -6.800 -0.744 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.054 -8.176 -0.120 1.00 0.00 H ATOM 773 HD21 LEU A 586 -17.334 -6.792 2.020 1.00 0.00 H ATOM 774 HD22 LEU A 586 -18.287 -8.273 2.043 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.591 -7.014 3.243 1.00 0.00 H ATOM 776 N ALA A 587 -17.054 -2.317 0.995 1.00 0.00 N ATOM 777 CA ALA A 587 -16.903 -0.887 1.240 1.00 0.00 C ATOM 778 C ALA A 587 -17.333 -0.075 0.025 1.00 0.00 C ATOM 779 O ALA A 587 -17.347 -0.578 -1.102 1.00 0.00 O ATOM 780 CB ALA A 587 -15.456 -0.563 1.575 1.00 0.00 C ATOM 781 H ALA A 587 -16.260 -2.892 1.034 1.00 0.00 H ATOM 782 HA ALA A 587 -17.519 -0.619 2.087 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.800 -1.272 1.080 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.310 -0.608 2.641 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.227 0.433 1.226 1.00 0.00 H ATOM 786 N GLU A 588 -17.680 1.182 0.260 1.00 0.00 N ATOM 787 CA GLU A 588 -18.012 2.089 -0.827 1.00 0.00 C ATOM 788 C GLU A 588 -16.746 2.565 -1.514 1.00 0.00 C ATOM 789 O GLU A 588 -15.643 2.342 -1.017 1.00 0.00 O ATOM 790 CB GLU A 588 -18.809 3.305 -0.342 1.00 0.00 C ATOM 791 CG GLU A 588 -20.296 3.054 -0.152 1.00 0.00 C ATOM 792 CD GLU A 588 -20.601 1.978 0.865 1.00 0.00 C ATOM 793 OE1 GLU A 588 -20.271 2.165 2.052 1.00 0.00 O ATOM 794 OE2 GLU A 588 -21.180 0.942 0.474 1.00 0.00 O ATOM 795 H GLU A 588 -17.702 1.508 1.185 1.00 0.00 H ATOM 796 HA GLU A 588 -18.610 1.543 -1.542 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.399 3.630 0.600 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.692 4.101 -1.062 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.761 3.971 0.176 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.720 2.761 -1.101 1.00 0.00 H ATOM 801 N LYS A 589 -16.913 3.248 -2.633 1.00 0.00 N ATOM 802 CA LYS A 589 -15.782 3.701 -3.437 1.00 0.00 C ATOM 803 C LYS A 589 -14.824 4.561 -2.615 1.00 0.00 C ATOM 804 O LYS A 589 -13.615 4.336 -2.620 1.00 0.00 O ATOM 805 CB LYS A 589 -16.265 4.503 -4.656 1.00 0.00 C ATOM 806 CG LYS A 589 -17.330 5.555 -4.354 1.00 0.00 C ATOM 807 CD LYS A 589 -18.717 4.944 -4.280 1.00 0.00 C ATOM 808 CE LYS A 589 -19.708 5.864 -3.592 1.00 0.00 C ATOM 809 NZ LYS A 589 -21.040 5.217 -3.442 1.00 0.00 N ATOM 810 H LYS A 589 -17.823 3.450 -2.929 1.00 0.00 H ATOM 811 HA LYS A 589 -15.251 2.826 -3.784 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.418 5.011 -5.083 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.666 3.818 -5.389 1.00 0.00 H ATOM 814 HG2 LYS A 589 -17.106 6.025 -3.409 1.00 0.00 H ATOM 815 HG3 LYS A 589 -17.315 6.299 -5.137 1.00 0.00 H ATOM 816 HD2 LYS A 589 -19.065 4.748 -5.283 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.659 4.017 -3.731 1.00 0.00 H ATOM 818 HE2 LYS A 589 -19.325 6.119 -2.614 1.00 0.00 H ATOM 819 HE3 LYS A 589 -19.816 6.762 -4.183 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -21.589 5.318 -4.323 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -21.571 5.658 -2.657 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -20.922 4.203 -3.235 1.00 0.00 H ATOM 823 N ASP A 590 -15.387 5.501 -1.869 1.00 0.00 N ATOM 824 CA ASP A 590 -14.599 6.460 -1.103 1.00 0.00 C ATOM 825 C ASP A 590 -13.817 5.787 0.020 1.00 0.00 C ATOM 826 O ASP A 590 -12.807 6.322 0.476 1.00 0.00 O ATOM 827 CB ASP A 590 -15.482 7.582 -0.546 1.00 0.00 C ATOM 828 CG ASP A 590 -16.549 7.079 0.405 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.632 6.688 -0.073 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.308 7.075 1.629 1.00 0.00 O ATOM 831 H ASP A 590 -16.363 5.555 -1.833 1.00 0.00 H ATOM 832 HA ASP A 590 -13.886 6.901 -1.788 1.00 0.00 H ATOM 833 HB2 ASP A 590 -14.858 8.286 -0.019 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.968 8.086 -1.369 1.00 0.00 H ATOM 835 N GLU A 591 -14.274 4.623 0.473 1.00 0.00 N ATOM 836 CA GLU A 591 -13.569 3.896 1.515 1.00 0.00 C ATOM 837 C GLU A 591 -12.209 3.451 0.987 1.00 0.00 C ATOM 838 O GLU A 591 -11.182 3.625 1.644 1.00 0.00 O ATOM 839 CB GLU A 591 -14.375 2.681 1.970 1.00 0.00 C ATOM 840 CG GLU A 591 -13.837 2.046 3.232 1.00 0.00 C ATOM 841 CD GLU A 591 -13.905 2.973 4.424 1.00 0.00 C ATOM 842 OE1 GLU A 591 -12.980 3.795 4.601 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.878 2.878 5.196 1.00 0.00 O ATOM 844 H GLU A 591 -15.089 4.235 0.091 1.00 0.00 H ATOM 845 HA GLU A 591 -13.422 4.562 2.352 1.00 0.00 H ATOM 846 HB2 GLU A 591 -15.395 2.970 2.156 1.00 0.00 H ATOM 847 HB3 GLU A 591 -14.361 1.946 1.182 1.00 0.00 H ATOM 848 HG2 GLU A 591 -14.417 1.162 3.451 1.00 0.00 H ATOM 849 HG3 GLU A 591 -12.806 1.770 3.070 1.00 0.00 H ATOM 850 N PHE A 592 -12.215 2.899 -0.220 1.00 0.00 N ATOM 851 CA PHE A 592 -10.987 2.484 -0.882 1.00 0.00 C ATOM 852 C PHE A 592 -10.160 3.703 -1.264 1.00 0.00 C ATOM 853 O PHE A 592 -8.944 3.712 -1.113 1.00 0.00 O ATOM 854 CB PHE A 592 -11.305 1.667 -2.137 1.00 0.00 C ATOM 855 CG PHE A 592 -12.099 0.424 -1.867 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.462 -0.730 -1.462 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.475 0.411 -2.014 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.179 -1.881 -1.202 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.200 -0.738 -1.760 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.549 -1.885 -1.352 1.00 0.00 C ATOM 861 H PHE A 592 -13.070 2.769 -0.681 1.00 0.00 H ATOM 862 HA PHE A 592 -10.422 1.874 -0.193 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.873 2.278 -2.820 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.379 1.374 -2.609 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.389 -0.721 -1.353 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.982 1.310 -2.336 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.668 -2.778 -0.887 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.274 -0.738 -1.878 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.113 -2.782 -1.150 1.00 0.00 H ATOM 870 N GLU A 593 -10.842 4.734 -1.735 1.00 0.00 N ATOM 871 CA GLU A 593 -10.194 5.967 -2.158 1.00 0.00 C ATOM 872 C GLU A 593 -9.423 6.601 -1.002 1.00 0.00 C ATOM 873 O GLU A 593 -8.275 7.018 -1.163 1.00 0.00 O ATOM 874 CB GLU A 593 -11.253 6.938 -2.694 1.00 0.00 C ATOM 875 CG GLU A 593 -11.916 6.469 -3.983 1.00 0.00 C ATOM 876 CD GLU A 593 -10.995 6.572 -5.176 1.00 0.00 C ATOM 877 OE1 GLU A 593 -9.889 6.007 -5.130 1.00 0.00 O ATOM 878 OE2 GLU A 593 -11.381 7.220 -6.174 1.00 0.00 O ATOM 879 H GLU A 593 -11.818 4.662 -1.815 1.00 0.00 H ATOM 880 HA GLU A 593 -9.499 5.723 -2.953 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.020 7.058 -1.944 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.793 7.897 -2.877 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.219 5.433 -3.869 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.789 7.079 -4.164 1.00 0.00 H ATOM 885 N HIS A 594 -10.047 6.653 0.170 1.00 0.00 N ATOM 886 CA HIS A 594 -9.400 7.209 1.352 1.00 0.00 C ATOM 887 C HIS A 594 -8.245 6.319 1.797 1.00 0.00 C ATOM 888 O HIS A 594 -7.189 6.811 2.194 1.00 0.00 O ATOM 889 CB HIS A 594 -10.400 7.382 2.497 1.00 0.00 C ATOM 890 CG HIS A 594 -9.819 8.046 3.711 1.00 0.00 C ATOM 891 ND1 HIS A 594 -9.293 7.346 4.777 1.00 0.00 N ATOM 892 CD2 HIS A 594 -9.683 9.354 4.024 1.00 0.00 C ATOM 893 CE1 HIS A 594 -8.863 8.196 5.689 1.00 0.00 C ATOM 894 NE2 HIS A 594 -9.086 9.420 5.258 1.00 0.00 N ATOM 895 H HIS A 594 -10.970 6.316 0.239 1.00 0.00 H ATOM 896 HA HIS A 594 -9.004 8.176 1.087 1.00 0.00 H ATOM 897 HB2 HIS A 594 -11.226 7.986 2.155 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.767 6.413 2.790 1.00 0.00 H ATOM 899 HD1 HIS A 594 -9.240 6.364 4.851 1.00 0.00 H ATOM 900 HD2 HIS A 594 -9.985 10.193 3.413 1.00 0.00 H ATOM 901 HE1 HIS A 594 -8.400 7.932 6.629 1.00 0.00 H ATOM 902 HE2 HIS A 594 -9.024 10.232 5.816 1.00 0.00 H ATOM 903 N LYS A 595 -8.445 5.006 1.726 1.00 0.00 N ATOM 904 CA LYS A 595 -7.404 4.065 2.082 1.00 0.00 C ATOM 905 C LYS A 595 -6.217 4.225 1.145 1.00 0.00 C ATOM 906 O LYS A 595 -5.064 4.056 1.543 1.00 0.00 O ATOM 907 CB LYS A 595 -7.922 2.636 2.000 1.00 0.00 C ATOM 908 CG LYS A 595 -7.104 1.675 2.842 1.00 0.00 C ATOM 909 CD LYS A 595 -7.182 2.068 4.307 1.00 0.00 C ATOM 910 CE LYS A 595 -8.620 2.090 4.798 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.750 2.767 6.112 1.00 0.00 N ATOM 912 H LYS A 595 -9.313 4.661 1.431 1.00 0.00 H ATOM 913 HA LYS A 595 -7.092 4.272 3.094 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.944 2.612 2.346 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.888 2.314 0.973 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.478 0.669 2.715 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.072 1.719 2.522 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.622 1.362 4.894 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.762 3.056 4.418 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.219 2.616 4.077 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.973 1.075 4.886 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -9.758 2.860 6.368 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -8.326 3.720 6.069 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -8.267 2.218 6.856 1.00 0.00 H ATOM 925 N ARG A 596 -6.526 4.536 -0.107 1.00 0.00 N ATOM 926 CA ARG A 596 -5.514 4.766 -1.121 1.00 0.00 C ATOM 927 C ARG A 596 -4.629 5.933 -0.715 1.00 0.00 C ATOM 928 O ARG A 596 -3.408 5.861 -0.832 1.00 0.00 O ATOM 929 CB ARG A 596 -6.183 5.034 -2.471 1.00 0.00 C ATOM 930 CG ARG A 596 -5.284 4.759 -3.662 1.00 0.00 C ATOM 931 CD ARG A 596 -6.055 4.092 -4.794 1.00 0.00 C ATOM 932 NE ARG A 596 -7.102 4.942 -5.352 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.096 5.411 -6.598 1.00 0.00 C ATOM 934 NH1 ARG A 596 -6.032 5.254 -7.373 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.150 6.061 -7.055 1.00 0.00 N ATOM 936 H ARG A 596 -7.475 4.596 -0.360 1.00 0.00 H ATOM 937 HA ARG A 596 -4.909 3.875 -1.197 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.058 4.406 -2.558 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.490 6.069 -2.510 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.874 5.692 -4.018 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.485 4.103 -3.350 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.365 3.824 -5.581 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.517 3.196 -4.403 1.00 0.00 H ATOM 944 HE ARG A 596 -7.886 5.131 -4.781 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.224 4.779 -7.029 1.00 0.00 H ATOM 946 HH12 ARG A 596 -6.035 5.624 -8.311 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.952 6.200 -6.454 1.00 0.00 H ATOM 948 HH22 ARG A 596 -8.171 6.398 -8.002 1.00 0.00 H ATOM 949 N LYS A 597 -5.256 6.990 -0.207 1.00 0.00 N ATOM 950 CA LYS A 597 -4.525 8.154 0.284 1.00 0.00 C ATOM 951 C LYS A 597 -3.634 7.765 1.457 1.00 0.00 C ATOM 952 O LYS A 597 -2.482 8.187 1.539 1.00 0.00 O ATOM 953 CB LYS A 597 -5.484 9.267 0.711 1.00 0.00 C ATOM 954 CG LYS A 597 -6.553 9.595 -0.322 1.00 0.00 C ATOM 955 CD LYS A 597 -5.960 9.783 -1.711 1.00 0.00 C ATOM 956 CE LYS A 597 -4.950 10.912 -1.753 1.00 0.00 C ATOM 957 NZ LYS A 597 -4.363 11.070 -3.109 1.00 0.00 N ATOM 958 H LYS A 597 -6.240 6.990 -0.172 1.00 0.00 H ATOM 959 HA LYS A 597 -3.905 8.517 -0.517 1.00 0.00 H ATOM 960 HB2 LYS A 597 -5.975 8.966 1.621 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.914 10.164 0.901 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.268 8.784 -0.354 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.055 10.505 -0.028 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.460 8.873 -1.996 1.00 0.00 H ATOM 965 HD3 LYS A 597 -6.756 9.995 -2.408 1.00 0.00 H ATOM 966 HE2 LYS A 597 -5.435 11.833 -1.466 1.00 0.00 H ATOM 967 HE3 LYS A 597 -4.161 10.684 -1.055 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -5.117 11.235 -3.809 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -3.840 10.205 -3.377 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -3.707 11.878 -3.126 1.00 0.00 H ATOM 971 N GLU A 598 -4.173 6.937 2.343 1.00 0.00 N ATOM 972 CA GLU A 598 -3.425 6.432 3.489 1.00 0.00 C ATOM 973 C GLU A 598 -2.191 5.662 3.026 1.00 0.00 C ATOM 974 O GLU A 598 -1.066 5.903 3.480 1.00 0.00 O ATOM 975 CB GLU A 598 -4.301 5.499 4.320 1.00 0.00 C ATOM 976 CG GLU A 598 -5.386 6.198 5.117 1.00 0.00 C ATOM 977 CD GLU A 598 -6.257 5.209 5.870 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.690 4.318 6.532 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.503 5.299 5.785 1.00 0.00 O ATOM 980 H GLU A 598 -5.109 6.662 2.225 1.00 0.00 H ATOM 981 HA GLU A 598 -3.126 7.272 4.096 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.777 4.794 3.655 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.672 4.957 5.007 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.921 6.862 5.830 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.000 6.769 4.441 1.00 0.00 H ATOM 986 N LEU A 599 -2.428 4.724 2.121 1.00 0.00 N ATOM 987 CA LEU A 599 -1.373 3.896 1.563 1.00 0.00 C ATOM 988 C LEU A 599 -0.336 4.783 0.868 1.00 0.00 C ATOM 989 O LEU A 599 0.865 4.570 1.011 1.00 0.00 O ATOM 990 CB LEU A 599 -1.995 2.881 0.590 1.00 0.00 C ATOM 991 CG LEU A 599 -1.145 1.656 0.227 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.016 2.039 -0.672 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.643 0.947 1.472 1.00 0.00 C ATOM 994 H LEU A 599 -3.353 4.587 1.814 1.00 0.00 H ATOM 995 HA LEU A 599 -0.897 3.360 2.379 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.916 2.525 1.026 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.234 3.398 -0.324 1.00 0.00 H ATOM 998 HG LEU A 599 -1.763 0.964 -0.314 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.712 1.215 -0.735 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.513 2.907 -0.261 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.356 2.272 -1.659 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.442 0.878 2.196 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.184 1.493 1.894 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.315 -0.047 1.208 1.00 0.00 H ATOM 1005 N GLU A 600 -0.810 5.792 0.141 1.00 0.00 N ATOM 1006 CA GLU A 600 0.078 6.758 -0.499 1.00 0.00 C ATOM 1007 C GLU A 600 0.995 7.413 0.519 1.00 0.00 C ATOM 1008 O GLU A 600 2.191 7.520 0.294 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.708 7.850 -1.230 1.00 0.00 C ATOM 1010 CG GLU A 600 -1.365 7.388 -2.515 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.973 8.533 -3.295 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.215 9.310 -3.909 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -3.212 8.655 -3.312 1.00 0.00 O ATOM 1014 H GLU A 600 -1.780 5.879 0.017 1.00 0.00 H ATOM 1015 HA GLU A 600 0.685 6.222 -1.215 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.480 8.219 -0.571 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -0.035 8.661 -1.467 1.00 0.00 H ATOM 1018 HG2 GLU A 600 -0.622 6.905 -3.132 1.00 0.00 H ATOM 1019 HG3 GLU A 600 -2.146 6.680 -2.273 1.00 0.00 H ATOM 1020 N GLN A 601 0.438 7.854 1.639 1.00 0.00 N ATOM 1021 CA GLN A 601 1.227 8.520 2.662 1.00 0.00 C ATOM 1022 C GLN A 601 2.314 7.609 3.227 1.00 0.00 C ATOM 1023 O GLN A 601 3.364 8.089 3.651 1.00 0.00 O ATOM 1024 CB GLN A 601 0.321 9.014 3.777 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.757 9.954 3.278 1.00 0.00 C ATOM 1026 CD GLN A 601 -0.223 11.329 2.924 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -0.169 12.222 3.766 1.00 0.00 O ATOM 1028 NE2 GLN A 601 0.166 11.510 1.671 1.00 0.00 N ATOM 1029 H GLN A 601 -0.534 7.749 1.778 1.00 0.00 H ATOM 1030 HA GLN A 601 1.700 9.374 2.204 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.152 8.166 4.251 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.922 9.542 4.503 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -1.201 9.524 2.392 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.506 10.052 4.037 1.00 0.00 H ATOM 1035 HE21 GLN A 601 0.090 10.757 1.049 1.00 0.00 H ATOM 1036 HE22 GLN A 601 0.516 12.392 1.416 1.00 0.00 H ATOM 1037 N VAL A 602 2.072 6.302 3.253 1.00 0.00 N ATOM 1038 CA VAL A 602 3.089 5.376 3.745 1.00 0.00 C ATOM 1039 C VAL A 602 4.197 5.161 2.704 1.00 0.00 C ATOM 1040 O VAL A 602 5.377 5.128 3.047 1.00 0.00 O ATOM 1041 CB VAL A 602 2.493 4.013 4.185 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.396 3.028 3.031 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.320 3.419 5.316 1.00 0.00 C ATOM 1044 H VAL A 602 1.196 5.960 2.955 1.00 0.00 H ATOM 1045 HA VAL A 602 3.535 5.832 4.616 1.00 0.00 H ATOM 1046 HB VAL A 602 1.493 4.185 4.557 1.00 0.00 H ATOM 1047 HG11 VAL A 602 2.058 3.544 2.144 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.686 2.254 3.285 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.370 2.589 2.852 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.346 3.312 4.993 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.922 2.450 5.581 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.279 4.074 6.175 1.00 0.00 H ATOM 1053 N CYS A 603 3.815 5.027 1.437 1.00 0.00 N ATOM 1054 CA CYS A 603 4.774 4.757 0.370 1.00 0.00 C ATOM 1055 C CYS A 603 5.445 6.041 -0.120 1.00 0.00 C ATOM 1056 O CYS A 603 6.556 6.003 -0.626 1.00 0.00 O ATOM 1057 CB CYS A 603 4.096 4.027 -0.793 1.00 0.00 C ATOM 1058 SG CYS A 603 2.677 4.890 -1.498 1.00 0.00 S ATOM 1059 H CYS A 603 2.857 5.098 1.215 1.00 0.00 H ATOM 1060 HA CYS A 603 5.543 4.105 0.781 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.814 3.891 -1.588 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.758 3.057 -0.451 1.00 0.00 H ATOM 1063 HG CYS A 603 2.422 4.343 -2.680 1.00 0.00 H ATOM 1064 N ASN A 604 4.761 7.170 0.026 1.00 0.00 N ATOM 1065 CA ASN A 604 5.255 8.470 -0.457 1.00 0.00 C ATOM 1066 C ASN A 604 6.703 8.764 -0.021 1.00 0.00 C ATOM 1067 O ASN A 604 7.543 9.052 -0.877 1.00 0.00 O ATOM 1068 CB ASN A 604 4.323 9.596 0.017 1.00 0.00 C ATOM 1069 CG ASN A 604 4.849 10.984 -0.289 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.462 11.220 -1.331 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.628 11.909 0.631 1.00 0.00 N ATOM 1072 H ASN A 604 3.875 7.134 0.456 1.00 0.00 H ATOM 1073 HA ASN A 604 5.231 8.438 -1.538 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.367 9.487 -0.472 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.182 9.512 1.083 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.145 11.649 1.453 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.948 12.825 0.455 1.00 0.00 H ATOM 1078 N PRO A 605 7.040 8.688 1.291 1.00 0.00 N ATOM 1079 CA PRO A 605 8.410 8.956 1.769 1.00 0.00 C ATOM 1080 C PRO A 605 9.432 8.011 1.152 1.00 0.00 C ATOM 1081 O PRO A 605 10.622 8.314 1.080 1.00 0.00 O ATOM 1082 CB PRO A 605 8.318 8.723 3.278 1.00 0.00 C ATOM 1083 CG PRO A 605 6.884 8.927 3.587 1.00 0.00 C ATOM 1084 CD PRO A 605 6.149 8.356 2.414 1.00 0.00 C ATOM 1085 HA PRO A 605 8.699 9.974 1.581 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.635 7.717 3.513 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.940 9.437 3.797 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.622 8.405 4.492 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.675 9.983 3.681 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.037 7.287 2.518 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.188 8.832 2.302 1.00 0.00 H ATOM 1092 N ILE A 606 8.949 6.865 0.706 1.00 0.00 N ATOM 1093 CA ILE A 606 9.788 5.837 0.125 1.00 0.00 C ATOM 1094 C ILE A 606 9.876 6.018 -1.398 1.00 0.00 C ATOM 1095 O ILE A 606 10.945 5.895 -1.987 1.00 0.00 O ATOM 1096 CB ILE A 606 9.253 4.430 0.504 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.624 3.731 -0.702 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.254 4.527 1.653 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.665 2.622 -0.343 1.00 0.00 C ATOM 1100 H ILE A 606 7.984 6.702 0.767 1.00 0.00 H ATOM 1101 HA ILE A 606 10.778 5.941 0.538 1.00 0.00 H ATOM 1102 HB ILE A 606 10.086 3.844 0.849 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.080 4.460 -1.283 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.410 3.312 -1.308 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.383 5.076 1.324 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.708 5.042 2.485 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.959 3.535 1.960 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.712 3.046 -0.066 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.060 2.066 0.494 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.537 1.963 -1.189 1.00 0.00 H ATOM 1111 N ILE A 607 8.741 6.351 -2.012 1.00 0.00 N ATOM 1112 CA ILE A 607 8.646 6.551 -3.457 1.00 0.00 C ATOM 1113 C ILE A 607 9.440 7.782 -3.891 1.00 0.00 C ATOM 1114 O ILE A 607 10.001 7.813 -4.985 1.00 0.00 O ATOM 1115 CB ILE A 607 7.155 6.666 -3.893 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.655 5.336 -4.473 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.927 7.792 -4.889 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.646 4.189 -3.486 1.00 0.00 C ATOM 1119 H ILE A 607 7.926 6.449 -1.471 1.00 0.00 H ATOM 1120 HA ILE A 607 9.072 5.681 -3.942 1.00 0.00 H ATOM 1121 HB ILE A 607 6.576 6.894 -3.015 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.646 5.466 -4.833 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.289 5.053 -5.299 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.885 7.818 -5.174 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.536 7.623 -5.759 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.199 8.734 -4.436 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.649 4.016 -3.127 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.276 3.295 -3.970 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.006 4.439 -2.654 1.00 0.00 H ATOM 1130 N SER A 608 9.504 8.783 -3.023 1.00 0.00 N ATOM 1131 CA SER A 608 10.285 9.980 -3.302 1.00 0.00 C ATOM 1132 C SER A 608 11.784 9.673 -3.253 1.00 0.00 C ATOM 1133 O SER A 608 12.602 10.422 -3.788 1.00 0.00 O ATOM 1134 CB SER A 608 9.916 11.087 -2.313 1.00 0.00 C ATOM 1135 OG SER A 608 9.755 10.565 -1.004 1.00 0.00 O ATOM 1136 H SER A 608 9.012 8.718 -2.176 1.00 0.00 H ATOM 1137 HA SER A 608 10.037 10.308 -4.301 1.00 0.00 H ATOM 1138 HB2 SER A 608 10.701 11.830 -2.297 1.00 0.00 H ATOM 1139 HB3 SER A 608 8.989 11.549 -2.621 1.00 0.00 H ATOM 1140 HG SER A 608 8.859 10.218 -0.909 1.00 0.00 H ATOM 1141 N GLY A 609 12.129 8.558 -2.620 1.00 0.00 N ATOM 1142 CA GLY A 609 13.506 8.110 -2.592 1.00 0.00 C ATOM 1143 C GLY A 609 13.773 7.061 -3.652 1.00 0.00 C ATOM 1144 O GLY A 609 14.906 6.614 -3.833 1.00 0.00 O ATOM 1145 H GLY A 609 11.439 8.033 -2.163 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.157 8.957 -2.761 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.721 7.689 -1.620 1.00 0.00 H ATOM 1148 N LEU A 610 12.722 6.671 -4.354 1.00 0.00 N ATOM 1149 CA LEU A 610 12.827 5.681 -5.410 1.00 0.00 C ATOM 1150 C LEU A 610 12.901 6.371 -6.767 1.00 0.00 C ATOM 1151 O LEU A 610 14.009 6.794 -7.158 1.00 0.00 O ATOM 1152 CB LEU A 610 11.632 4.723 -5.357 1.00 0.00 C ATOM 1153 CG LEU A 610 11.588 3.804 -4.132 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.386 2.874 -4.209 1.00 0.00 C ATOM 1155 CD2 LEU A 610 12.877 3.005 -4.018 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.853 6.510 -7.432 1.00 0.00 O ATOM 1157 H LEU A 610 11.848 7.069 -4.163 1.00 0.00 H ATOM 1158 HA LEU A 610 13.734 5.122 -5.251 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.730 5.314 -5.368 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.647 4.108 -6.238 1.00 0.00 H ATOM 1161 HG LEU A 610 11.488 4.405 -3.242 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.453 2.270 -5.101 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.480 3.459 -4.239 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.371 2.231 -3.339 1.00 0.00 H ATOM 1165 HD21 LEU A 610 12.854 2.410 -3.116 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.719 3.679 -3.981 1.00 0.00 H ATOM 1167 HD23 LEU A 610 12.975 2.355 -4.876 1.00 0.00 H