ATOM 1 N GLY A 546 -18.614 23.745 -22.479 1.00 1.00 N ATOM 2 CA GLY A 546 -17.456 24.376 -23.252 1.00 1.00 C ATOM 3 C GLY A 546 -16.118 24.486 -22.605 1.00 1.00 C ATOM 4 O GLY A 546 -15.968 25.102 -21.567 1.00 1.00 O ATOM 5 H1 GLY A 546 -19.318 24.477 -22.249 1.00 1.00 H ATOM 6 H2 GLY A 546 -18.254 23.322 -21.599 1.00 1.00 H ATOM 7 H3 GLY A 546 -19.059 23.009 -23.061 1.00 1.00 H ATOM 8 HA2 GLY A 546 -17.550 24.019 -24.359 1.00 1.00 H ATOM 9 HA3 GLY A 546 -17.458 25.346 -23.164 1.00 1.00 H ATOM 10 N SER A 547 -15.113 23.898 -23.194 1.00 1.00 N ATOM 11 CA SER A 547 -13.751 23.971 -22.594 1.00 1.00 C ATOM 12 C SER A 547 -13.805 23.481 -21.146 1.00 1.00 C ATOM 13 O SER A 547 -14.864 23.264 -20.593 1.00 1.00 O ATOM 14 CB SER A 547 -13.258 25.418 -22.624 1.00 1.00 C ATOM 15 OG SER A 547 -12.355 25.584 -23.710 1.00 1.00 O ATOM 16 H SER A 547 -15.255 23.407 -24.031 1.00 1.00 H ATOM 17 HA SER A 547 -13.075 23.349 -23.160 1.00 1.00 H ATOM 18 HB2 SER A 547 -14.095 26.084 -22.755 1.00 1.00 H ATOM 19 HB3 SER A 547 -12.761 25.647 -21.691 1.00 1.00 H ATOM 20 HG SER A 547 -11.581 26.050 -23.385 1.00 1.00 H ATOM 21 N GLY A 548 -12.669 23.306 -20.526 1.00 1.00 N ATOM 22 CA GLY A 548 -12.657 22.830 -19.114 1.00 1.00 C ATOM 23 C GLY A 548 -12.925 24.007 -18.174 1.00 1.00 C ATOM 24 O GLY A 548 -12.586 25.136 -18.467 1.00 1.00 O ATOM 25 H GLY A 548 -11.825 23.488 -20.990 1.00 1.00 H ATOM 26 HA2 GLY A 548 -13.423 22.079 -18.981 1.00 1.00 H ATOM 27 HA3 GLY A 548 -11.692 22.404 -18.886 1.00 1.00 H ATOM 28 N ARG A 549 -13.532 23.753 -17.047 1.00 1.00 N ATOM 29 CA ARG A 549 -13.820 24.858 -16.090 1.00 1.00 C ATOM 30 C ARG A 549 -12.700 24.939 -15.048 1.00 1.00 C ATOM 31 O ARG A 549 -11.535 24.802 -15.365 1.00 1.00 O ATOM 32 CB ARG A 549 -15.151 24.587 -15.388 1.00 1.00 C ATOM 33 CG ARG A 549 -16.270 24.509 -16.429 1.00 1.00 C ATOM 34 CD ARG A 549 -17.615 24.331 -15.722 1.00 1.00 C ATOM 35 NE ARG A 549 -18.653 23.944 -16.717 1.00 1.00 N ATOM 36 CZ ARG A 549 -19.097 24.825 -17.572 1.00 1.00 C ATOM 37 NH1 ARG A 549 -18.629 26.044 -17.556 1.00 1.00 N ATOM 38 NH2 ARG A 549 -20.007 24.488 -18.443 1.00 1.00 N ATOM 39 H ARG A 549 -13.798 22.835 -16.831 1.00 1.00 H ATOM 40 HA ARG A 549 -13.880 25.793 -16.627 1.00 1.00 H ATOM 41 HB2 ARG A 549 -15.092 23.651 -14.851 1.00 1.00 H ATOM 42 HB3 ARG A 549 -15.363 25.388 -14.695 1.00 1.00 H ATOM 43 HG2 ARG A 549 -16.286 25.420 -17.010 1.00 1.00 H ATOM 44 HG3 ARG A 549 -16.096 23.668 -17.083 1.00 1.00 H ATOM 45 HD2 ARG A 549 -17.528 23.557 -14.973 1.00 1.00 H ATOM 46 HD3 ARG A 549 -17.898 25.259 -15.248 1.00 1.00 H ATOM 47 HE ARG A 549 -19.002 23.029 -16.731 1.00 1.00 H ATOM 48 HH11 ARG A 549 -17.931 26.302 -16.888 1.00 1.00 H ATOM 49 HH12 ARG A 549 -18.969 26.718 -18.211 1.00 1.00 H ATOM 50 HH21 ARG A 549 -20.366 23.554 -18.456 1.00 1.00 H ATOM 51 HH22 ARG A 549 -20.348 25.162 -19.099 1.00 1.00 H ATOM 52 N GLU A 550 -13.043 25.157 -13.808 1.00 1.00 N ATOM 53 CA GLU A 550 -11.997 25.242 -12.746 1.00 1.00 C ATOM 54 C GLU A 550 -11.261 23.901 -12.662 1.00 1.00 C ATOM 55 O GLU A 550 -11.778 22.882 -13.075 1.00 1.00 O ATOM 56 CB GLU A 550 -12.671 25.561 -11.406 1.00 1.00 C ATOM 57 CG GLU A 550 -12.553 27.056 -11.103 1.00 1.00 C ATOM 58 CD GLU A 550 -13.242 27.856 -12.213 1.00 1.00 C ATOM 59 OE1 GLU A 550 -12.717 27.878 -13.314 1.00 1.00 O ATOM 60 OE2 GLU A 550 -14.282 28.435 -11.941 1.00 1.00 O ATOM 61 H GLU A 550 -13.989 25.261 -13.573 1.00 1.00 H ATOM 62 HA GLU A 550 -11.295 26.025 -12.992 1.00 1.00 H ATOM 63 HB2 GLU A 550 -13.714 25.284 -11.452 1.00 1.00 H ATOM 64 HB3 GLU A 550 -12.186 25.000 -10.620 1.00 1.00 H ATOM 65 HG2 GLU A 550 -13.026 27.271 -10.155 1.00 1.00 H ATOM 66 HG3 GLU A 550 -11.510 27.333 -11.058 1.00 1.00 H ATOM 67 N PRO A 551 -10.058 23.895 -12.140 1.00 1.00 N ATOM 68 CA PRO A 551 -9.252 22.646 -12.016 1.00 1.00 C ATOM 69 C PRO A 551 -9.805 21.715 -10.938 1.00 1.00 C ATOM 70 O PRO A 551 -10.670 20.900 -11.187 1.00 1.00 O ATOM 71 CB PRO A 551 -7.856 23.139 -11.630 1.00 1.00 C ATOM 72 CG PRO A 551 -8.068 24.467 -10.981 1.00 1.00 C ATOM 73 CD PRO A 551 -9.332 25.067 -11.608 1.00 1.00 C ATOM 74 HA PRO A 551 -9.205 22.135 -12.964 1.00 1.00 H ATOM 75 HB2 PRO A 551 -7.397 22.448 -10.934 1.00 1.00 H ATOM 76 HB3 PRO A 551 -7.240 23.253 -12.508 1.00 1.00 H ATOM 77 HG2 PRO A 551 -8.203 24.337 -9.914 1.00 1.00 H ATOM 78 HG3 PRO A 551 -7.226 25.112 -11.173 1.00 1.00 H ATOM 79 HD2 PRO A 551 -9.922 25.574 -10.857 1.00 1.00 H ATOM 80 HD3 PRO A 551 -9.074 25.741 -12.410 1.00 1.00 H ATOM 81 N LEU A 552 -9.313 21.835 -9.739 1.00 1.00 N ATOM 82 CA LEU A 552 -9.807 20.963 -8.639 1.00 1.00 C ATOM 83 C LEU A 552 -10.163 21.829 -7.432 1.00 1.00 C ATOM 84 O LEU A 552 -9.423 22.710 -7.044 1.00 1.00 O ATOM 85 CB LEU A 552 -8.714 19.967 -8.241 1.00 1.00 C ATOM 86 CG LEU A 552 -8.346 19.087 -9.440 1.00 1.00 C ATOM 87 CD1 LEU A 552 -7.184 18.169 -9.055 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.550 18.233 -9.846 1.00 1.00 C ATOM 89 H LEU A 552 -8.619 22.505 -9.561 1.00 1.00 H ATOM 90 HA LEU A 552 -10.683 20.426 -8.969 1.00 1.00 H ATOM 91 HB2 LEU A 552 -7.838 20.510 -7.913 1.00 1.00 H ATOM 92 HB3 LEU A 552 -9.071 19.343 -7.436 1.00 1.00 H ATOM 93 HG LEU A 552 -8.049 19.715 -10.269 1.00 1.00 H ATOM 94 HD11 LEU A 552 -7.295 17.219 -9.558 1.00 1.00 H ATOM 95 HD12 LEU A 552 -7.185 18.013 -7.987 1.00 1.00 H ATOM 96 HD13 LEU A 552 -6.251 18.625 -9.352 1.00 1.00 H ATOM 97 HD21 LEU A 552 -10.229 18.145 -9.012 1.00 1.00 H ATOM 98 HD22 LEU A 552 -9.211 17.250 -10.139 1.00 1.00 H ATOM 99 HD23 LEU A 552 -10.059 18.700 -10.677 1.00 1.00 H ATOM 100 N GLU A 553 -11.292 21.583 -6.833 1.00 1.00 N ATOM 101 CA GLU A 553 -11.697 22.384 -5.647 1.00 1.00 C ATOM 102 C GLU A 553 -11.670 21.491 -4.407 1.00 1.00 C ATOM 103 O GLU A 553 -11.554 20.287 -4.502 1.00 1.00 O ATOM 104 CB GLU A 553 -13.110 22.926 -5.858 1.00 1.00 C ATOM 105 CG GLU A 553 -13.954 21.875 -6.579 1.00 1.00 C ATOM 106 CD GLU A 553 -15.391 22.378 -6.708 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.674 23.445 -6.189 1.00 1.00 O ATOM 108 OE2 GLU A 553 -16.187 21.687 -7.325 1.00 1.00 O ATOM 109 H GLU A 553 -11.874 20.867 -7.162 1.00 1.00 H ATOM 110 HA GLU A 553 -11.011 23.206 -5.515 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.553 23.150 -4.899 1.00 1.00 H ATOM 112 HB3 GLU A 553 -13.066 23.825 -6.455 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.543 21.697 -7.563 1.00 1.00 H ATOM 114 HG3 GLU A 553 -13.945 20.956 -6.014 1.00 1.00 H ATOM 115 N LEU A 554 -11.769 22.072 -3.247 1.00 1.00 N ATOM 116 CA LEU A 554 -11.741 21.259 -2.001 1.00 1.00 C ATOM 117 C LEU A 554 -12.841 20.191 -2.045 1.00 1.00 C ATOM 118 O LEU A 554 -12.632 19.057 -1.661 1.00 1.00 O ATOM 119 CB LEU A 554 -11.968 22.179 -0.804 1.00 1.00 C ATOM 120 CG LEU A 554 -10.736 23.067 -0.600 1.00 1.00 C ATOM 121 CD1 LEU A 554 -11.003 24.454 -1.186 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.443 23.194 0.897 1.00 1.00 C ATOM 123 H LEU A 554 -11.857 23.045 -3.192 1.00 1.00 H ATOM 124 HA LEU A 554 -10.777 20.780 -1.908 1.00 1.00 H ATOM 125 HB2 LEU A 554 -12.836 22.798 -0.985 1.00 1.00 H ATOM 126 HB3 LEU A 554 -12.130 21.584 0.082 1.00 1.00 H ATOM 127 HG LEU A 554 -9.884 22.624 -1.099 1.00 1.00 H ATOM 128 HD11 LEU A 554 -11.198 24.367 -2.245 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.139 25.082 -1.030 1.00 1.00 H ATOM 130 HD13 LEU A 554 -11.859 24.891 -0.697 1.00 1.00 H ATOM 131 HD21 LEU A 554 -9.959 22.294 1.248 1.00 1.00 H ATOM 132 HD22 LEU A 554 -11.369 23.337 1.435 1.00 1.00 H ATOM 133 HD23 LEU A 554 -9.794 24.040 1.065 1.00 1.00 H ATOM 134 N GLU A 555 -14.018 20.543 -2.493 1.00 1.00 N ATOM 135 CA GLU A 555 -15.130 19.544 -2.529 1.00 1.00 C ATOM 136 C GLU A 555 -14.768 18.388 -3.467 1.00 1.00 C ATOM 137 O GLU A 555 -15.001 17.236 -3.160 1.00 1.00 O ATOM 138 CB GLU A 555 -16.411 20.219 -3.017 1.00 1.00 C ATOM 139 CG GLU A 555 -17.588 19.263 -2.818 1.00 1.00 C ATOM 140 CD GLU A 555 -17.879 19.111 -1.323 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.541 20.017 -0.579 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.434 18.092 -0.948 1.00 1.00 O ATOM 143 H GLU A 555 -14.174 21.463 -2.796 1.00 1.00 H ATOM 144 HA GLU A 555 -15.292 19.157 -1.532 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.580 21.123 -2.448 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.316 20.461 -4.063 1.00 1.00 H ATOM 147 HG2 GLU A 555 -18.462 19.657 -3.317 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.342 18.296 -3.233 1.00 1.00 H ATOM 149 N VAL A 556 -14.192 18.674 -4.603 1.00 1.00 N ATOM 150 CA VAL A 556 -13.812 17.571 -5.526 1.00 1.00 C ATOM 151 C VAL A 556 -12.654 16.804 -4.899 1.00 1.00 C ATOM 152 O VAL A 556 -12.630 15.588 -4.879 1.00 1.00 O ATOM 153 CB VAL A 556 -13.377 18.147 -6.874 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.787 17.033 -7.744 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.591 18.753 -7.580 1.00 1.00 C ATOM 156 H VAL A 556 -14.001 19.605 -4.841 1.00 1.00 H ATOM 157 HA VAL A 556 -14.653 16.908 -5.666 1.00 1.00 H ATOM 158 HB VAL A 556 -12.632 18.911 -6.716 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.394 16.145 -7.652 1.00 1.00 H ATOM 160 HG12 VAL A 556 -11.781 16.817 -7.418 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.771 17.353 -8.775 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.263 19.512 -8.275 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.250 19.196 -6.848 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.120 17.978 -8.117 1.00 1.00 H ATOM 165 N ALA A 557 -11.693 17.512 -4.374 1.00 1.00 N ATOM 166 CA ALA A 557 -10.545 16.842 -3.713 1.00 1.00 C ATOM 167 C ALA A 557 -11.052 16.002 -2.538 1.00 1.00 C ATOM 168 O ALA A 557 -10.602 14.895 -2.319 1.00 1.00 O ATOM 169 CB ALA A 557 -9.566 17.900 -3.203 1.00 1.00 C ATOM 170 H ALA A 557 -11.733 18.492 -4.411 1.00 1.00 H ATOM 171 HA ALA A 557 -10.046 16.202 -4.424 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.119 18.413 -4.042 1.00 1.00 H ATOM 173 HB2 ALA A 557 -8.792 17.424 -2.618 1.00 1.00 H ATOM 174 HB3 ALA A 557 -10.096 18.612 -2.587 1.00 1.00 H ATOM 175 N VAL A 558 -11.987 16.511 -1.778 1.00 1.00 N ATOM 176 CA VAL A 558 -12.517 15.716 -0.634 1.00 1.00 C ATOM 177 C VAL A 558 -13.335 14.541 -1.175 1.00 1.00 C ATOM 178 O VAL A 558 -13.276 13.442 -0.661 1.00 1.00 O ATOM 179 CB VAL A 558 -13.390 16.606 0.266 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.631 15.842 0.739 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.572 17.037 1.484 1.00 1.00 C ATOM 182 H VAL A 558 -12.337 17.409 -1.960 1.00 1.00 H ATOM 183 HA VAL A 558 -11.688 15.332 -0.058 1.00 1.00 H ATOM 184 HB VAL A 558 -13.698 17.482 -0.287 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.311 15.708 -0.088 1.00 1.00 H ATOM 186 HG12 VAL A 558 -15.123 16.408 1.518 1.00 1.00 H ATOM 187 HG13 VAL A 558 -14.337 14.879 1.126 1.00 1.00 H ATOM 188 HG21 VAL A 558 -13.057 17.873 1.967 1.00 1.00 H ATOM 189 HG22 VAL A 558 -11.581 17.332 1.168 1.00 1.00 H ATOM 190 HG23 VAL A 558 -12.498 16.214 2.179 1.00 1.00 H ATOM 191 N GLU A 559 -14.095 14.764 -2.210 1.00 1.00 N ATOM 192 CA GLU A 559 -14.914 13.665 -2.794 1.00 1.00 C ATOM 193 C GLU A 559 -14.008 12.663 -3.531 1.00 1.00 C ATOM 194 O GLU A 559 -14.096 11.469 -3.324 1.00 1.00 O ATOM 195 CB GLU A 559 -15.928 14.271 -3.766 1.00 1.00 C ATOM 196 CG GLU A 559 -16.131 13.343 -4.968 1.00 1.00 C ATOM 197 CD GLU A 559 -17.316 13.847 -5.796 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.826 14.909 -5.478 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.696 13.160 -6.729 1.00 1.00 O ATOM 200 H GLU A 559 -14.134 15.662 -2.603 1.00 1.00 H ATOM 201 HA GLU A 559 -15.443 13.154 -2.003 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.872 14.409 -3.256 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.565 15.227 -4.108 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.237 13.337 -5.578 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.340 12.342 -4.622 1.00 1.00 H ATOM 206 N THR A 560 -13.151 13.131 -4.398 1.00 1.00 N ATOM 207 CA THR A 560 -12.248 12.194 -5.139 1.00 1.00 C ATOM 208 C THR A 560 -11.360 11.435 -4.140 1.00 1.00 C ATOM 209 O THR A 560 -11.162 10.242 -4.258 1.00 1.00 O ATOM 210 CB THR A 560 -11.382 12.999 -6.112 1.00 1.00 C ATOM 211 OG1 THR A 560 -10.960 12.148 -7.169 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.150 13.544 -5.385 1.00 1.00 C ATOM 213 H THR A 560 -13.105 14.096 -4.568 1.00 1.00 H ATOM 214 HA THR A 560 -12.845 11.482 -5.697 1.00 1.00 H ATOM 215 HB THR A 560 -11.954 13.820 -6.514 1.00 1.00 H ATOM 216 HG1 THR A 560 -11.488 12.350 -7.943 1.00 1.00 H ATOM 217 HG21 THR A 560 -9.446 12.741 -5.215 1.00 1.00 H ATOM 218 HG22 THR A 560 -10.447 13.968 -4.438 1.00 1.00 H ATOM 219 HG23 THR A 560 -9.684 14.307 -5.991 1.00 1.00 H ATOM 220 N LEU A 561 -10.834 12.108 -3.148 1.00 1.00 N ATOM 221 CA LEU A 561 -9.974 11.410 -2.146 1.00 1.00 C ATOM 222 C LEU A 561 -10.851 10.511 -1.273 1.00 1.00 C ATOM 223 O LEU A 561 -10.479 9.406 -0.929 1.00 1.00 O ATOM 224 CB LEU A 561 -9.273 12.446 -1.262 1.00 1.00 C ATOM 225 CG LEU A 561 -8.094 11.794 -0.534 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.835 11.896 -1.399 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.855 12.518 0.794 1.00 1.00 C ATOM 228 H LEU A 561 -11.014 13.068 -3.056 1.00 1.00 H ATOM 229 HA LEU A 561 -9.234 10.809 -2.657 1.00 1.00 H ATOM 230 HB2 LEU A 561 -8.911 13.258 -1.877 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.973 12.829 -0.536 1.00 1.00 H ATOM 232 HG LEU A 561 -8.318 10.754 -0.344 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.090 11.697 -2.429 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.106 11.175 -1.061 1.00 1.00 H ATOM 235 HD13 LEU A 561 -6.422 12.892 -1.317 1.00 1.00 H ATOM 236 HD21 LEU A 561 -7.657 13.564 0.604 1.00 1.00 H ATOM 237 HD22 LEU A 561 -7.008 12.078 1.298 1.00 1.00 H ATOM 238 HD23 LEU A 561 -8.733 12.428 1.417 1.00 1.00 H ATOM 239 N ALA A 562 -12.017 10.979 -0.913 1.00 1.00 N ATOM 240 CA ALA A 562 -12.914 10.170 -0.044 1.00 1.00 C ATOM 241 C ALA A 562 -13.282 8.876 -0.767 1.00 1.00 C ATOM 242 O ALA A 562 -13.340 7.818 -0.175 1.00 1.00 O ATOM 243 CB ALA A 562 -14.183 10.966 0.257 1.00 1.00 C ATOM 244 H ALA A 562 -12.303 11.866 -1.216 1.00 1.00 H ATOM 245 HA ALA A 562 -12.407 9.935 0.881 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.532 11.442 -0.647 1.00 1.00 H ATOM 247 HB2 ALA A 562 -13.968 11.720 1.001 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.947 10.299 0.630 1.00 1.00 H ATOM 249 N ARG A 563 -13.525 8.950 -2.048 1.00 1.00 N ATOM 250 CA ARG A 563 -13.898 7.725 -2.805 1.00 1.00 C ATOM 251 C ARG A 563 -12.750 6.716 -2.723 1.00 1.00 C ATOM 252 O ARG A 563 -12.961 5.522 -2.657 1.00 1.00 O ATOM 253 CB ARG A 563 -14.161 8.091 -4.268 1.00 1.00 C ATOM 254 CG ARG A 563 -15.519 8.787 -4.382 1.00 1.00 C ATOM 255 CD ARG A 563 -15.806 9.116 -5.848 1.00 1.00 C ATOM 256 NE ARG A 563 -17.038 9.949 -5.938 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.545 10.241 -7.104 1.00 1.00 C ATOM 258 NH1 ARG A 563 -16.969 9.809 -8.193 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.628 10.965 -7.182 1.00 1.00 N ATOM 260 H ARG A 563 -13.457 9.812 -2.513 1.00 1.00 H ATOM 261 HA ARG A 563 -14.789 7.293 -2.375 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.384 8.756 -4.618 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.166 7.194 -4.869 1.00 1.00 H ATOM 264 HG2 ARG A 563 -16.291 8.133 -4.001 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.506 9.700 -3.807 1.00 1.00 H ATOM 266 HD2 ARG A 563 -14.972 9.660 -6.265 1.00 1.00 H ATOM 267 HD3 ARG A 563 -15.951 8.199 -6.402 1.00 1.00 H ATOM 268 HE ARG A 563 -17.468 10.278 -5.121 1.00 1.00 H ATOM 269 HH11 ARG A 563 -16.139 9.255 -8.134 1.00 1.00 H ATOM 270 HH12 ARG A 563 -17.358 10.033 -9.087 1.00 1.00 H ATOM 271 HH21 ARG A 563 -19.068 11.297 -6.348 1.00 1.00 H ATOM 272 HH22 ARG A 563 -19.017 11.189 -8.076 1.00 1.00 H ATOM 273 N LEU A 564 -11.535 7.194 -2.722 1.00 1.00 N ATOM 274 CA LEU A 564 -10.366 6.270 -2.654 1.00 1.00 C ATOM 275 C LEU A 564 -10.275 5.664 -1.250 1.00 1.00 C ATOM 276 O LEU A 564 -9.998 4.492 -1.086 1.00 1.00 O ATOM 277 CB LEU A 564 -9.082 7.053 -2.941 1.00 1.00 C ATOM 278 CG LEU A 564 -8.641 6.827 -4.389 1.00 1.00 C ATOM 279 CD1 LEU A 564 -9.718 7.348 -5.344 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.333 7.584 -4.637 1.00 1.00 C ATOM 281 H LEU A 564 -11.391 8.162 -2.761 1.00 1.00 H ATOM 282 HA LEU A 564 -10.482 5.483 -3.385 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.261 8.106 -2.779 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.303 6.715 -2.273 1.00 1.00 H ATOM 285 HG LEU A 564 -8.488 5.770 -4.558 1.00 1.00 H ATOM 286 HD11 LEU A 564 -9.295 7.474 -6.330 1.00 1.00 H ATOM 287 HD12 LEU A 564 -10.088 8.297 -4.987 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.532 6.639 -5.390 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.351 8.521 -4.102 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.221 7.775 -5.694 1.00 1.00 H ATOM 291 HD23 LEU A 564 -6.504 6.989 -4.288 1.00 1.00 H ATOM 292 N GLN A 565 -10.494 6.459 -0.237 1.00 1.00 N ATOM 293 CA GLN A 565 -10.408 5.941 1.160 1.00 1.00 C ATOM 294 C GLN A 565 -11.430 4.822 1.371 1.00 1.00 C ATOM 295 O GLN A 565 -11.207 3.904 2.134 1.00 1.00 O ATOM 296 CB GLN A 565 -10.694 7.073 2.145 1.00 1.00 C ATOM 297 CG GLN A 565 -9.532 8.067 2.136 1.00 1.00 C ATOM 298 CD GLN A 565 -8.289 7.396 2.719 1.00 1.00 C ATOM 299 OE1 GLN A 565 -7.188 7.882 2.551 1.00 1.00 O ATOM 300 NE2 GLN A 565 -8.417 6.288 3.395 1.00 1.00 N ATOM 301 H GLN A 565 -10.706 7.401 -0.395 1.00 1.00 H ATOM 302 HA GLN A 565 -9.414 5.555 1.338 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.602 7.578 1.854 1.00 1.00 H ATOM 304 HB3 GLN A 565 -10.809 6.667 3.137 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.333 8.378 1.121 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.789 8.928 2.734 1.00 1.00 H ATOM 307 HE21 GLN A 565 -9.304 5.893 3.525 1.00 1.00 H ATOM 308 HE22 GLN A 565 -7.626 5.851 3.772 1.00 1.00 H ATOM 309 N GLN A 566 -12.546 4.883 0.701 1.00 1.00 N ATOM 310 CA GLN A 566 -13.561 3.805 0.861 1.00 1.00 C ATOM 311 C GLN A 566 -13.123 2.604 0.032 1.00 1.00 C ATOM 312 O GLN A 566 -13.129 1.478 0.489 1.00 1.00 O ATOM 313 CB GLN A 566 -14.922 4.293 0.364 1.00 1.00 C ATOM 314 CG GLN A 566 -15.456 5.370 1.309 1.00 1.00 C ATOM 315 CD GLN A 566 -16.796 5.889 0.786 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.130 5.693 -0.365 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.585 6.552 1.590 1.00 1.00 N ATOM 318 H GLN A 566 -12.713 5.628 0.086 1.00 1.00 H ATOM 319 HA GLN A 566 -13.631 3.524 1.901 1.00 1.00 H ATOM 320 HB2 GLN A 566 -14.816 4.704 -0.629 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.615 3.464 0.339 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.591 4.947 2.294 1.00 1.00 H ATOM 323 HG3 GLN A 566 -14.750 6.185 1.359 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.316 6.712 2.518 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.445 6.890 1.263 1.00 1.00 H ATOM 326 N GLY A 567 -12.741 2.844 -1.190 1.00 1.00 N ATOM 327 CA GLY A 567 -12.298 1.728 -2.069 1.00 1.00 C ATOM 328 C GLY A 567 -11.053 1.067 -1.474 1.00 1.00 C ATOM 329 O GLY A 567 -10.858 -0.126 -1.594 1.00 1.00 O ATOM 330 H GLY A 567 -12.746 3.763 -1.531 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.092 1.002 -2.151 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.063 2.113 -3.046 1.00 1.00 H ATOM 333 N VAL A 568 -10.213 1.824 -0.824 1.00 1.00 N ATOM 334 CA VAL A 568 -8.989 1.219 -0.226 1.00 1.00 C ATOM 335 C VAL A 568 -9.391 0.379 0.985 1.00 1.00 C ATOM 336 O VAL A 568 -8.983 -0.758 1.130 1.00 1.00 O ATOM 337 CB VAL A 568 -8.019 2.320 0.209 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.834 1.692 0.945 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.511 3.066 -1.026 1.00 1.00 C ATOM 340 H VAL A 568 -10.391 2.783 -0.724 1.00 1.00 H ATOM 341 HA VAL A 568 -8.510 0.585 -0.958 1.00 1.00 H ATOM 342 HB VAL A 568 -8.527 3.011 0.868 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.070 1.600 1.996 1.00 1.00 H ATOM 344 HG12 VAL A 568 -5.963 2.318 0.825 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.634 0.712 0.535 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.417 4.117 -0.799 1.00 1.00 H ATOM 347 HG22 VAL A 568 -8.212 2.935 -1.838 1.00 1.00 H ATOM 348 HG23 VAL A 568 -6.549 2.671 -1.315 1.00 1.00 H ATOM 349 N SER A 569 -10.201 0.920 1.851 1.00 1.00 N ATOM 350 CA SER A 569 -10.643 0.145 3.042 1.00 1.00 C ATOM 351 C SER A 569 -11.502 -1.025 2.567 1.00 1.00 C ATOM 352 O SER A 569 -11.452 -2.115 3.101 1.00 1.00 O ATOM 353 CB SER A 569 -11.476 1.047 3.956 1.00 1.00 C ATOM 354 OG SER A 569 -12.718 1.338 3.329 1.00 1.00 O ATOM 355 H SER A 569 -10.530 1.833 1.710 1.00 1.00 H ATOM 356 HA SER A 569 -9.783 -0.226 3.578 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.660 0.542 4.890 1.00 1.00 H ATOM 358 HB3 SER A 569 -10.933 1.963 4.146 1.00 1.00 H ATOM 359 HG SER A 569 -12.535 1.815 2.517 1.00 1.00 H ATOM 360 N THR A 570 -12.295 -0.792 1.561 1.00 1.00 N ATOM 361 CA THR A 570 -13.177 -1.860 1.017 1.00 1.00 C ATOM 362 C THR A 570 -12.331 -3.015 0.469 1.00 1.00 C ATOM 363 O THR A 570 -12.647 -4.172 0.662 1.00 1.00 O ATOM 364 CB THR A 570 -14.017 -1.260 -0.114 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.784 -0.177 0.393 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.953 -2.322 -0.694 1.00 1.00 C ATOM 367 H THR A 570 -12.315 0.102 1.159 1.00 1.00 H ATOM 368 HA THR A 570 -13.831 -2.226 1.795 1.00 1.00 H ATOM 369 HB THR A 570 -13.362 -0.902 -0.893 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.765 0.528 -0.257 1.00 1.00 H ATOM 371 HG21 THR A 570 -14.442 -2.860 -1.478 1.00 1.00 H ATOM 372 HG22 THR A 570 -15.831 -1.842 -1.100 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.245 -3.012 0.084 1.00 1.00 H ATOM 374 N THR A 571 -11.269 -2.710 -0.225 1.00 1.00 N ATOM 375 CA THR A 571 -10.407 -3.788 -0.791 1.00 1.00 C ATOM 376 C THR A 571 -9.692 -4.556 0.328 1.00 1.00 C ATOM 377 O THR A 571 -9.467 -5.746 0.217 1.00 1.00 O ATOM 378 CB THR A 571 -9.368 -3.169 -1.726 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.779 -2.041 -1.094 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.044 -2.735 -3.026 1.00 1.00 C ATOM 381 H THR A 571 -11.043 -1.769 -0.386 1.00 1.00 H ATOM 382 HA THR A 571 -11.023 -4.475 -1.352 1.00 1.00 H ATOM 383 HB THR A 571 -8.603 -3.897 -1.948 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.281 -1.853 -0.298 1.00 1.00 H ATOM 385 HG21 THR A 571 -9.572 -1.837 -3.396 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.091 -2.541 -2.840 1.00 1.00 H ATOM 387 HG23 THR A 571 -9.949 -3.520 -3.762 1.00 1.00 H ATOM 388 N VAL A 572 -9.325 -3.906 1.402 1.00 1.00 N ATOM 389 CA VAL A 572 -8.630 -4.647 2.497 1.00 1.00 C ATOM 390 C VAL A 572 -9.640 -5.530 3.224 1.00 1.00 C ATOM 391 O VAL A 572 -9.330 -6.627 3.641 1.00 1.00 O ATOM 392 CB VAL A 572 -7.975 -3.670 3.480 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.481 -4.433 4.708 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.795 -2.958 2.814 1.00 1.00 C ATOM 395 H VAL A 572 -9.501 -2.946 1.487 1.00 1.00 H ATOM 396 HA VAL A 572 -7.867 -5.277 2.063 1.00 1.00 H ATOM 397 HB VAL A 572 -8.707 -2.938 3.790 1.00 1.00 H ATOM 398 HG11 VAL A 572 -8.210 -4.348 5.501 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.542 -4.016 5.038 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.345 -5.473 4.454 1.00 1.00 H ATOM 401 HG21 VAL A 572 -7.141 -2.038 2.363 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.373 -3.594 2.052 1.00 1.00 H ATOM 403 HG23 VAL A 572 -6.043 -2.732 3.553 1.00 1.00 H ATOM 404 N ALA A 573 -10.854 -5.076 3.365 1.00 1.00 N ATOM 405 CA ALA A 573 -11.870 -5.916 4.050 1.00 1.00 C ATOM 406 C ALA A 573 -12.004 -7.224 3.272 1.00 1.00 C ATOM 407 O ALA A 573 -12.132 -8.291 3.837 1.00 1.00 O ATOM 408 CB ALA A 573 -13.216 -5.188 4.073 1.00 1.00 C ATOM 409 H ALA A 573 -11.096 -4.196 3.006 1.00 1.00 H ATOM 410 HA ALA A 573 -11.551 -6.125 5.062 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.495 -4.915 3.066 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.137 -4.299 4.680 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.969 -5.841 4.490 1.00 1.00 H ATOM 414 N HIS A 574 -11.969 -7.142 1.969 1.00 1.00 N ATOM 415 CA HIS A 574 -12.077 -8.370 1.137 1.00 1.00 C ATOM 416 C HIS A 574 -10.966 -9.343 1.527 1.00 1.00 C ATOM 417 O HIS A 574 -11.207 -10.504 1.780 1.00 1.00 O ATOM 418 CB HIS A 574 -11.928 -7.997 -0.336 1.00 1.00 C ATOM 419 CG HIS A 574 -11.607 -9.227 -1.136 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.565 -9.897 -1.881 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.438 -9.922 -1.313 1.00 1.00 C ATOM 422 CE1 HIS A 574 -11.961 -10.947 -2.469 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.665 -11.005 -2.154 1.00 1.00 N ATOM 424 H HIS A 574 -11.869 -6.268 1.537 1.00 1.00 H ATOM 425 HA HIS A 574 -13.040 -8.835 1.295 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.850 -7.567 -0.694 1.00 1.00 H ATOM 427 HB3 HIS A 574 -11.129 -7.279 -0.446 1.00 1.00 H ATOM 428 HD2 HIS A 574 -9.487 -9.668 -0.868 1.00 1.00 H ATOM 429 HE1 HIS A 574 -12.462 -11.653 -3.115 1.00 1.00 H ATOM 430 HE2 HIS A 574 -10.013 -11.673 -2.451 1.00 1.00 H ATOM 431 N LEU A 575 -9.746 -8.880 1.569 1.00 1.00 N ATOM 432 CA LEU A 575 -8.624 -9.783 1.945 1.00 1.00 C ATOM 433 C LEU A 575 -8.895 -10.379 3.326 1.00 1.00 C ATOM 434 O LEU A 575 -8.784 -11.572 3.531 1.00 1.00 O ATOM 435 CB LEU A 575 -7.315 -8.994 1.972 1.00 1.00 C ATOM 436 CG LEU A 575 -6.161 -9.942 2.299 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.015 -10.976 1.182 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.866 -9.141 2.428 1.00 1.00 C ATOM 439 H LEU A 575 -9.569 -7.940 1.348 1.00 1.00 H ATOM 440 HA LEU A 575 -8.548 -10.580 1.219 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.148 -8.543 1.004 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.372 -8.224 2.726 1.00 1.00 H ATOM 443 HG LEU A 575 -6.367 -10.450 3.231 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.584 -11.859 1.431 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.972 -11.238 1.070 1.00 1.00 H ATOM 446 HD13 LEU A 575 -6.382 -10.560 0.256 1.00 1.00 H ATOM 447 HD21 LEU A 575 -4.108 -9.752 2.894 1.00 1.00 H ATOM 448 HD22 LEU A 575 -5.044 -8.264 3.034 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.532 -8.837 1.446 1.00 1.00 H ATOM 450 N LEU A 576 -9.254 -9.560 4.276 1.00 1.00 N ATOM 451 CA LEU A 576 -9.550 -10.081 5.639 1.00 1.00 C ATOM 452 C LEU A 576 -10.803 -10.956 5.583 1.00 1.00 C ATOM 453 O LEU A 576 -10.887 -11.979 6.231 1.00 1.00 O ATOM 454 CB LEU A 576 -9.789 -8.910 6.592 1.00 1.00 C ATOM 455 CG LEU A 576 -8.508 -8.613 7.375 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.568 -7.189 7.929 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.380 -9.605 8.534 1.00 1.00 C ATOM 458 H LEU A 576 -9.332 -8.601 4.090 1.00 1.00 H ATOM 459 HA LEU A 576 -8.714 -10.668 5.992 1.00 1.00 H ATOM 460 HB2 LEU A 576 -10.073 -8.036 6.022 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.579 -9.162 7.282 1.00 1.00 H ATOM 462 HG LEU A 576 -7.655 -8.710 6.720 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.140 -7.170 8.920 1.00 1.00 H ATOM 464 HD12 LEU A 576 -9.596 -6.862 7.975 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.008 -6.528 7.283 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.952 -10.493 8.315 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.754 -9.150 9.440 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.341 -9.869 8.667 1.00 1.00 H ATOM 469 N ASP A 577 -11.777 -10.559 4.811 1.00 1.00 N ATOM 470 CA ASP A 577 -13.022 -11.368 4.704 1.00 1.00 C ATOM 471 C ASP A 577 -12.690 -12.742 4.116 1.00 1.00 C ATOM 472 O ASP A 577 -13.211 -13.752 4.543 1.00 1.00 O ATOM 473 CB ASP A 577 -14.018 -10.654 3.788 1.00 1.00 C ATOM 474 CG ASP A 577 -14.518 -9.381 4.473 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.249 -9.223 5.653 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.161 -8.588 3.807 1.00 1.00 O ATOM 477 H ASP A 577 -11.689 -9.727 4.301 1.00 1.00 H ATOM 478 HA ASP A 577 -13.458 -11.490 5.685 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.531 -10.395 2.858 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.856 -11.306 3.589 1.00 1.00 H ATOM 481 N LEU A 578 -11.828 -12.785 3.136 1.00 1.00 N ATOM 482 CA LEU A 578 -11.458 -14.093 2.520 1.00 1.00 C ATOM 483 C LEU A 578 -10.738 -14.962 3.556 1.00 1.00 C ATOM 484 O LEU A 578 -10.899 -16.166 3.586 1.00 1.00 O ATOM 485 CB LEU A 578 -10.527 -13.848 1.330 1.00 1.00 C ATOM 486 CG LEU A 578 -10.345 -15.144 0.531 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.445 -15.262 -0.526 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.977 -15.139 -0.155 1.00 1.00 C ATOM 489 H LEU A 578 -11.424 -11.957 2.802 1.00 1.00 H ATOM 490 HA LEU A 578 -12.351 -14.597 2.183 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.956 -13.090 0.689 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.567 -13.513 1.688 1.00 1.00 H ATOM 493 HG LEU A 578 -10.406 -15.987 1.203 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.160 -14.703 -1.406 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.368 -14.863 -0.131 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.585 -16.300 -0.787 1.00 1.00 H ATOM 497 HD21 LEU A 578 -9.022 -15.744 -1.049 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.235 -15.542 0.516 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.711 -14.126 -0.420 1.00 1.00 H ATOM 500 N VAL A 579 -9.941 -14.365 4.404 1.00 1.00 N ATOM 501 CA VAL A 579 -9.214 -15.165 5.429 1.00 1.00 C ATOM 502 C VAL A 579 -10.224 -15.877 6.335 1.00 1.00 C ATOM 503 O VAL A 579 -9.977 -16.962 6.823 1.00 1.00 O ATOM 504 CB VAL A 579 -8.329 -14.241 6.270 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.701 -15.031 7.419 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.221 -13.659 5.388 1.00 1.00 C ATOM 507 H VAL A 579 -9.821 -13.393 4.364 1.00 1.00 H ATOM 508 HA VAL A 579 -8.597 -15.901 4.937 1.00 1.00 H ATOM 509 HB VAL A 579 -8.930 -13.437 6.673 1.00 1.00 H ATOM 510 HG11 VAL A 579 -7.376 -15.995 7.056 1.00 1.00 H ATOM 511 HG12 VAL A 579 -8.431 -15.169 8.203 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.853 -14.489 7.808 1.00 1.00 H ATOM 513 HG21 VAL A 579 -7.351 -14.005 4.373 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.260 -13.982 5.758 1.00 1.00 H ATOM 515 HG23 VAL A 579 -7.272 -12.581 5.410 1.00 1.00 H ATOM 516 N GLY A 580 -11.359 -15.275 6.560 1.00 1.00 N ATOM 517 CA GLY A 580 -12.384 -15.918 7.431 1.00 1.00 C ATOM 518 C GLY A 580 -12.514 -17.398 7.063 1.00 1.00 C ATOM 519 O GLY A 580 -12.742 -17.745 5.920 1.00 1.00 O ATOM 520 H GLY A 580 -11.539 -14.401 6.154 1.00 1.00 H ATOM 521 HA2 GLY A 580 -12.085 -15.827 8.465 1.00 1.00 H ATOM 522 HA3 GLY A 580 -13.336 -15.431 7.287 1.00 1.00 H ATOM 523 N SER A 581 -12.372 -18.274 8.019 1.00 1.00 N ATOM 524 CA SER A 581 -12.484 -19.730 7.720 1.00 1.00 C ATOM 525 C SER A 581 -11.244 -20.193 6.953 1.00 1.00 C ATOM 526 O SER A 581 -10.907 -21.361 6.947 1.00 1.00 O ATOM 527 CB SER A 581 -13.730 -19.980 6.869 1.00 1.00 C ATOM 528 OG SER A 581 -14.296 -21.236 7.223 1.00 1.00 O ATOM 529 H SER A 581 -12.189 -17.974 8.935 1.00 1.00 H ATOM 530 HA SER A 581 -12.564 -20.282 8.644 1.00 1.00 H ATOM 531 HB2 SER A 581 -14.454 -19.202 7.049 1.00 1.00 H ATOM 532 HB3 SER A 581 -13.457 -19.979 5.822 1.00 1.00 H ATOM 533 HG SER A 581 -13.581 -21.818 7.488 1.00 1.00 H ATOM 534 N ALA A 582 -10.560 -19.289 6.307 1.00 1.00 N ATOM 535 CA ALA A 582 -9.342 -19.681 5.545 1.00 1.00 C ATOM 536 C ALA A 582 -9.660 -20.893 4.665 1.00 1.00 C ATOM 537 O ALA A 582 -8.776 -21.537 4.138 1.00 1.00 O ATOM 538 CB ALA A 582 -8.221 -20.041 6.521 1.00 1.00 C ATOM 539 H ALA A 582 -10.848 -18.353 6.323 1.00 1.00 H ATOM 540 HA ALA A 582 -9.027 -18.857 4.921 1.00 1.00 H ATOM 541 HB1 ALA A 582 -8.110 -19.250 7.249 1.00 1.00 H ATOM 542 HB2 ALA A 582 -7.295 -20.162 5.979 1.00 1.00 H ATOM 543 HB3 ALA A 582 -8.465 -20.964 7.026 1.00 1.00 H ATOM 544 N SER A 583 -10.917 -21.208 4.505 1.00 1.00 N ATOM 545 CA SER A 583 -11.288 -22.378 3.659 1.00 1.00 C ATOM 546 C SER A 583 -12.427 -21.987 2.717 1.00 1.00 C ATOM 547 O SER A 583 -13.277 -21.188 3.054 1.00 1.00 O ATOM 548 CB SER A 583 -11.741 -23.530 4.556 1.00 1.00 C ATOM 549 OG SER A 583 -12.028 -24.666 3.752 1.00 1.00 O ATOM 550 H SER A 583 -11.615 -20.676 4.939 1.00 1.00 H ATOM 551 HA SER A 583 -10.431 -22.689 3.080 1.00 1.00 H ATOM 552 HB2 SER A 583 -10.957 -23.778 5.253 1.00 1.00 H ATOM 553 HB3 SER A 583 -12.625 -23.231 5.105 1.00 1.00 H ATOM 554 HG SER A 583 -11.835 -24.439 2.839 1.00 1.00 H ATOM 555 N GLY A 584 -12.452 -22.545 1.538 1.00 1.00 N ATOM 556 CA GLY A 584 -13.539 -22.205 0.577 1.00 1.00 C ATOM 557 C GLY A 584 -13.998 -23.471 -0.147 1.00 1.00 C ATOM 558 O GLY A 584 -13.580 -24.567 0.172 1.00 1.00 O ATOM 559 H GLY A 584 -11.757 -23.188 1.284 1.00 1.00 H ATOM 560 HA2 GLY A 584 -14.372 -21.774 1.115 1.00 1.00 H ATOM 561 HA3 GLY A 584 -13.170 -21.495 -0.147 1.00 1.00 H ATOM 562 N PRO A 585 -14.857 -23.315 -1.116 1.00 1.00 N ATOM 563 CA PRO A 585 -15.397 -24.455 -1.912 1.00 1.00 C ATOM 564 C PRO A 585 -14.290 -25.376 -2.432 1.00 1.00 C ATOM 565 O PRO A 585 -13.237 -24.927 -2.841 1.00 1.00 O ATOM 566 CB PRO A 585 -16.119 -23.774 -3.076 1.00 1.00 C ATOM 567 CG PRO A 585 -16.471 -22.410 -2.580 1.00 1.00 C ATOM 568 CD PRO A 585 -15.404 -22.025 -1.555 1.00 1.00 C ATOM 569 HA PRO A 585 -16.107 -25.016 -1.326 1.00 1.00 H ATOM 570 HB2 PRO A 585 -15.463 -23.707 -3.934 1.00 1.00 H ATOM 571 HB3 PRO A 585 -17.016 -24.317 -3.330 1.00 1.00 H ATOM 572 HG2 PRO A 585 -16.470 -21.708 -3.404 1.00 1.00 H ATOM 573 HG3 PRO A 585 -17.440 -22.426 -2.107 1.00 1.00 H ATOM 574 HD2 PRO A 585 -14.636 -21.421 -2.017 1.00 1.00 H ATOM 575 HD3 PRO A 585 -15.848 -21.504 -0.722 1.00 1.00 H ATOM 576 N GLY A 586 -14.520 -26.660 -2.422 1.00 1.00 N ATOM 577 CA GLY A 586 -13.480 -27.607 -2.915 1.00 1.00 C ATOM 578 C GLY A 586 -14.076 -29.012 -3.023 1.00 1.00 C ATOM 579 O GLY A 586 -15.110 -29.214 -3.630 1.00 1.00 O ATOM 580 H GLY A 586 -15.377 -27.002 -2.091 1.00 1.00 H ATOM 581 HA2 GLY A 586 -13.133 -27.287 -3.887 1.00 1.00 H ATOM 582 HA3 GLY A 586 -12.651 -27.624 -2.225 1.00 1.00 H ATOM 583 N GLY A 587 -13.435 -29.986 -2.438 1.00 1.00 N ATOM 584 CA GLY A 587 -13.963 -31.377 -2.507 1.00 1.00 C ATOM 585 C GLY A 587 -13.353 -32.096 -3.712 1.00 1.00 C ATOM 586 O GLY A 587 -12.786 -33.163 -3.587 1.00 1.00 O ATOM 587 H GLY A 587 -12.603 -29.801 -1.952 1.00 1.00 H ATOM 588 HA2 GLY A 587 -13.705 -31.906 -1.600 1.00 1.00 H ATOM 589 HA3 GLY A 587 -15.037 -31.349 -2.616 1.00 1.00 H ATOM 590 N TRP A 588 -13.466 -31.522 -4.878 1.00 1.00 N ATOM 591 CA TRP A 588 -12.891 -32.174 -6.088 1.00 1.00 C ATOM 592 C TRP A 588 -11.569 -31.494 -6.456 1.00 1.00 C ATOM 593 O TRP A 588 -11.429 -30.290 -6.359 1.00 1.00 O ATOM 594 CB TRP A 588 -13.874 -32.043 -7.253 1.00 1.00 C ATOM 595 CG TRP A 588 -15.100 -32.850 -6.967 1.00 1.00 C ATOM 596 CD1 TRP A 588 -16.332 -32.339 -6.735 1.00 1.00 C ATOM 597 CD2 TRP A 588 -15.234 -34.296 -6.877 1.00 1.00 C ATOM 598 NE1 TRP A 588 -17.213 -33.381 -6.510 1.00 1.00 N ATOM 599 CE2 TRP A 588 -16.584 -34.608 -6.587 1.00 1.00 C ATOM 600 CE3 TRP A 588 -14.324 -35.359 -7.018 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -17.014 -35.927 -6.441 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -14.755 -36.687 -6.873 1.00 1.00 C ATOM 603 CH2 TRP A 588 -16.098 -36.971 -6.585 1.00 1.00 C ATOM 604 H TRP A 588 -13.929 -30.661 -4.957 1.00 1.00 H ATOM 605 HA TRP A 588 -12.714 -33.220 -5.883 1.00 1.00 H ATOM 606 HB2 TRP A 588 -14.147 -31.005 -7.377 1.00 1.00 H ATOM 607 HB3 TRP A 588 -13.409 -32.403 -8.159 1.00 1.00 H ATOM 608 HD1 TRP A 588 -16.586 -31.288 -6.729 1.00 1.00 H ATOM 609 HE1 TRP A 588 -18.170 -33.282 -6.317 1.00 1.00 H ATOM 610 HE3 TRP A 588 -13.288 -35.153 -7.240 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -18.051 -36.140 -6.219 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -14.047 -37.496 -6.984 1.00 1.00 H ATOM 613 HH2 TRP A 588 -16.421 -37.995 -6.474 1.00 1.00 H ATOM 614 N ARG A 589 -10.597 -32.256 -6.880 1.00 1.00 N ATOM 615 CA ARG A 589 -9.285 -31.657 -7.255 1.00 1.00 C ATOM 616 C ARG A 589 -8.847 -30.670 -6.169 1.00 1.00 C ATOM 617 O ARG A 589 -8.198 -29.681 -6.443 1.00 1.00 O ATOM 618 CB ARG A 589 -9.423 -30.913 -8.585 1.00 1.00 C ATOM 619 CG ARG A 589 -9.811 -31.897 -9.690 1.00 1.00 C ATOM 620 CD ARG A 589 -9.874 -31.162 -11.030 1.00 1.00 C ATOM 621 NE ARG A 589 -10.414 -32.076 -12.075 1.00 1.00 N ATOM 622 CZ ARG A 589 -10.730 -31.607 -13.252 1.00 1.00 C ATOM 623 NH1 ARG A 589 -10.569 -30.338 -13.513 1.00 1.00 N ATOM 624 NH2 ARG A 589 -11.209 -32.407 -14.165 1.00 1.00 N ATOM 625 H ARG A 589 -10.731 -33.223 -6.952 1.00 1.00 H ATOM 626 HA ARG A 589 -8.545 -32.438 -7.355 1.00 1.00 H ATOM 627 HB2 ARG A 589 -10.188 -30.155 -8.495 1.00 1.00 H ATOM 628 HB3 ARG A 589 -8.483 -30.446 -8.837 1.00 1.00 H ATOM 629 HG2 ARG A 589 -9.074 -32.685 -9.744 1.00 1.00 H ATOM 630 HG3 ARG A 589 -10.778 -32.323 -9.470 1.00 1.00 H ATOM 631 HD2 ARG A 589 -10.516 -30.299 -10.938 1.00 1.00 H ATOM 632 HD3 ARG A 589 -8.881 -30.842 -11.311 1.00 1.00 H ATOM 633 HE ARG A 589 -10.535 -33.028 -11.878 1.00 1.00 H ATOM 634 HH11 ARG A 589 -10.204 -29.725 -12.813 1.00 1.00 H ATOM 635 HH12 ARG A 589 -10.809 -29.980 -14.415 1.00 1.00 H ATOM 636 HH21 ARG A 589 -11.333 -33.378 -13.963 1.00 1.00 H ATOM 637 HH22 ARG A 589 -11.449 -32.048 -15.067 1.00 1.00 H ATOM 638 N SER A 590 -9.200 -30.928 -4.940 1.00 1.00 N ATOM 639 CA SER A 590 -8.804 -30.001 -3.843 1.00 1.00 C ATOM 640 C SER A 590 -8.324 -30.810 -2.636 1.00 1.00 C ATOM 641 O SER A 590 -8.301 -30.327 -1.522 1.00 1.00 O ATOM 642 CB SER A 590 -10.007 -29.148 -3.438 1.00 1.00 C ATOM 643 OG SER A 590 -9.575 -28.102 -2.579 1.00 1.00 O ATOM 644 H SER A 590 -9.728 -31.730 -4.739 1.00 1.00 H ATOM 645 HA SER A 590 -8.007 -29.357 -4.186 1.00 1.00 H ATOM 646 HB2 SER A 590 -10.460 -28.720 -4.317 1.00 1.00 H ATOM 647 HB3 SER A 590 -10.733 -29.770 -2.929 1.00 1.00 H ATOM 648 HG SER A 590 -9.407 -28.480 -1.712 1.00 1.00 H ATOM 649 N THR A 591 -7.939 -32.040 -2.848 1.00 1.00 N ATOM 650 CA THR A 591 -7.460 -32.876 -1.712 1.00 1.00 C ATOM 651 C THR A 591 -6.076 -32.395 -1.268 1.00 1.00 C ATOM 652 O THR A 591 -5.569 -32.796 -0.240 1.00 1.00 O ATOM 653 CB THR A 591 -7.374 -34.339 -2.157 1.00 1.00 C ATOM 654 OG1 THR A 591 -6.400 -34.462 -3.185 1.00 1.00 O ATOM 655 CG2 THR A 591 -8.736 -34.795 -2.683 1.00 1.00 C ATOM 656 H THR A 591 -7.965 -32.411 -3.755 1.00 1.00 H ATOM 657 HA THR A 591 -8.152 -32.793 -0.887 1.00 1.00 H ATOM 658 HB THR A 591 -7.092 -34.955 -1.317 1.00 1.00 H ATOM 659 HG1 THR A 591 -5.565 -34.136 -2.842 1.00 1.00 H ATOM 660 HG21 THR A 591 -8.933 -35.802 -2.346 1.00 1.00 H ATOM 661 HG22 THR A 591 -8.731 -34.771 -3.763 1.00 1.00 H ATOM 662 HG23 THR A 591 -9.505 -34.134 -2.312 1.00 1.00 H ATOM 663 N SER A 592 -5.462 -31.537 -2.037 1.00 1.00 N ATOM 664 CA SER A 592 -4.110 -31.030 -1.661 1.00 1.00 C ATOM 665 C SER A 592 -4.240 -29.641 -1.024 1.00 1.00 C ATOM 666 O SER A 592 -4.984 -28.800 -1.487 1.00 1.00 O ATOM 667 CB SER A 592 -3.237 -30.939 -2.913 1.00 1.00 C ATOM 668 OG SER A 592 -1.921 -30.551 -2.540 1.00 1.00 O ATOM 669 H SER A 592 -5.890 -31.225 -2.862 1.00 1.00 H ATOM 670 HA SER A 592 -3.657 -31.709 -0.955 1.00 1.00 H ATOM 671 HB2 SER A 592 -3.198 -31.899 -3.399 1.00 1.00 H ATOM 672 HB3 SER A 592 -3.658 -30.210 -3.594 1.00 1.00 H ATOM 673 HG SER A 592 -1.321 -31.259 -2.786 1.00 1.00 H ATOM 674 N GLU A 593 -3.519 -29.395 0.033 1.00 1.00 N ATOM 675 CA GLU A 593 -3.590 -28.062 0.705 1.00 1.00 C ATOM 676 C GLU A 593 -2.172 -27.546 0.987 1.00 1.00 C ATOM 677 O GLU A 593 -1.712 -27.585 2.109 1.00 1.00 O ATOM 678 CB GLU A 593 -4.338 -28.224 2.034 1.00 1.00 C ATOM 679 CG GLU A 593 -5.595 -29.071 1.828 1.00 1.00 C ATOM 680 CD GLU A 593 -6.461 -29.022 3.091 1.00 1.00 C ATOM 681 OE1 GLU A 593 -6.180 -29.777 4.008 1.00 1.00 O ATOM 682 OE2 GLU A 593 -7.389 -28.232 3.118 1.00 1.00 O ATOM 683 H GLU A 593 -2.923 -30.088 0.388 1.00 1.00 H ATOM 684 HA GLU A 593 -4.116 -27.363 0.075 1.00 1.00 H ATOM 685 HB2 GLU A 593 -3.693 -28.714 2.748 1.00 1.00 H ATOM 686 HB3 GLU A 593 -4.618 -27.254 2.412 1.00 1.00 H ATOM 687 HG2 GLU A 593 -6.157 -28.682 0.991 1.00 1.00 H ATOM 688 HG3 GLU A 593 -5.314 -30.093 1.627 1.00 1.00 H ATOM 689 N PRO A 594 -1.481 -27.055 -0.018 1.00 1.00 N ATOM 690 CA PRO A 594 -0.099 -26.529 0.152 1.00 1.00 C ATOM 691 C PRO A 594 -0.081 -25.091 0.682 1.00 1.00 C ATOM 692 O PRO A 594 0.451 -24.817 1.738 1.00 1.00 O ATOM 693 CB PRO A 594 0.472 -26.581 -1.261 1.00 1.00 C ATOM 694 CG PRO A 594 -0.709 -26.414 -2.163 1.00 1.00 C ATOM 695 CD PRO A 594 -1.937 -26.952 -1.406 1.00 1.00 C ATOM 696 HA PRO A 594 0.473 -27.175 0.797 1.00 1.00 H ATOM 697 HB2 PRO A 594 1.179 -25.776 -1.408 1.00 1.00 H ATOM 698 HB3 PRO A 594 0.943 -27.534 -1.442 1.00 1.00 H ATOM 699 HG2 PRO A 594 -0.842 -25.367 -2.400 1.00 1.00 H ATOM 700 HG3 PRO A 594 -0.562 -26.982 -3.069 1.00 1.00 H ATOM 701 HD2 PRO A 594 -2.763 -26.256 -1.488 1.00 1.00 H ATOM 702 HD3 PRO A 594 -2.219 -27.923 -1.783 1.00 1.00 H ATOM 703 N GLN A 595 -0.660 -24.171 -0.041 1.00 1.00 N ATOM 704 CA GLN A 595 -0.668 -22.757 0.427 1.00 1.00 C ATOM 705 C GLN A 595 -1.608 -21.927 -0.454 1.00 1.00 C ATOM 706 O GLN A 595 -1.260 -21.534 -1.549 1.00 1.00 O ATOM 707 CB GLN A 595 0.747 -22.181 0.342 1.00 1.00 C ATOM 708 CG GLN A 595 1.234 -22.231 -1.108 1.00 1.00 C ATOM 709 CD GLN A 595 2.719 -22.595 -1.137 1.00 1.00 C ATOM 710 OE1 GLN A 595 3.560 -21.797 -0.774 1.00 1.00 O ATOM 711 NE2 GLN A 595 3.081 -23.776 -1.561 1.00 1.00 N ATOM 712 H GLN A 595 -1.087 -24.409 -0.890 1.00 1.00 H ATOM 713 HA GLN A 595 -1.009 -22.719 1.451 1.00 1.00 H ATOM 714 HB2 GLN A 595 0.740 -21.156 0.685 1.00 1.00 H ATOM 715 HB3 GLN A 595 1.411 -22.766 0.962 1.00 1.00 H ATOM 716 HG2 GLN A 595 0.670 -22.976 -1.651 1.00 1.00 H ATOM 717 HG3 GLN A 595 1.093 -21.265 -1.569 1.00 1.00 H ATOM 718 HE21 GLN A 595 2.403 -24.420 -1.855 1.00 1.00 H ATOM 719 HE22 GLN A 595 4.030 -24.018 -1.583 1.00 1.00 H ATOM 720 N GLU A 596 -2.793 -21.650 0.021 1.00 1.00 N ATOM 721 CA GLU A 596 -3.747 -20.837 -0.789 1.00 1.00 C ATOM 722 C GLU A 596 -3.816 -21.384 -2.219 1.00 1.00 C ATOM 723 O GLU A 596 -3.197 -20.855 -3.119 1.00 1.00 O ATOM 724 CB GLU A 596 -3.252 -19.387 -0.828 1.00 1.00 C ATOM 725 CG GLU A 596 -3.271 -18.797 0.584 1.00 1.00 C ATOM 726 CD GLU A 596 -4.715 -18.483 0.988 1.00 1.00 C ATOM 727 OE1 GLU A 596 -5.481 -18.092 0.122 1.00 1.00 O ATOM 728 OE2 GLU A 596 -5.028 -18.635 2.157 1.00 1.00 O ATOM 729 H GLU A 596 -3.051 -21.968 0.910 1.00 1.00 H ATOM 730 HA GLU A 596 -4.727 -20.871 -0.337 1.00 1.00 H ATOM 731 HB2 GLU A 596 -2.243 -19.365 -1.212 1.00 1.00 H ATOM 732 HB3 GLU A 596 -3.894 -18.803 -1.470 1.00 1.00 H ATOM 733 HG2 GLU A 596 -2.850 -19.511 1.277 1.00 1.00 H ATOM 734 HG3 GLU A 596 -2.689 -17.889 0.602 1.00 1.00 H ATOM 735 N PRO A 597 -4.560 -22.441 -2.429 1.00 1.00 N ATOM 736 CA PRO A 597 -4.695 -23.058 -3.776 1.00 1.00 C ATOM 737 C PRO A 597 -5.169 -22.072 -4.860 1.00 1.00 C ATOM 738 O PRO A 597 -4.650 -22.074 -5.957 1.00 1.00 O ATOM 739 CB PRO A 597 -5.707 -24.194 -3.599 1.00 1.00 C ATOM 740 CG PRO A 597 -5.878 -24.397 -2.127 1.00 1.00 C ATOM 741 CD PRO A 597 -5.339 -23.155 -1.409 1.00 1.00 C ATOM 742 HA PRO A 597 -3.748 -23.480 -4.070 1.00 1.00 H ATOM 743 HB2 PRO A 597 -6.649 -23.925 -4.051 1.00 1.00 H ATOM 744 HB3 PRO A 597 -5.326 -25.098 -4.048 1.00 1.00 H ATOM 745 HG2 PRO A 597 -6.929 -24.529 -1.900 1.00 1.00 H ATOM 746 HG3 PRO A 597 -5.325 -25.268 -1.809 1.00 1.00 H ATOM 747 HD2 PRO A 597 -6.155 -22.542 -1.052 1.00 1.00 H ATOM 748 HD3 PRO A 597 -4.697 -23.443 -0.591 1.00 1.00 H ATOM 749 N PRO A 598 -6.143 -21.236 -4.579 1.00 1.00 N ATOM 750 CA PRO A 598 -6.646 -20.252 -5.578 1.00 1.00 C ATOM 751 C PRO A 598 -5.802 -18.975 -5.601 1.00 1.00 C ATOM 752 O PRO A 598 -6.178 -17.958 -5.051 1.00 1.00 O ATOM 753 CB PRO A 598 -8.064 -19.955 -5.100 1.00 1.00 C ATOM 754 CG PRO A 598 -8.018 -20.119 -3.614 1.00 1.00 C ATOM 755 CD PRO A 598 -6.883 -21.115 -3.299 1.00 1.00 C ATOM 756 HA PRO A 598 -6.682 -20.698 -6.558 1.00 1.00 H ATOM 757 HB2 PRO A 598 -8.343 -18.943 -5.363 1.00 1.00 H ATOM 758 HB3 PRO A 598 -8.760 -20.659 -5.527 1.00 1.00 H ATOM 759 HG2 PRO A 598 -7.819 -19.163 -3.147 1.00 1.00 H ATOM 760 HG3 PRO A 598 -8.957 -20.515 -3.258 1.00 1.00 H ATOM 761 HD2 PRO A 598 -6.241 -20.721 -2.524 1.00 1.00 H ATOM 762 HD3 PRO A 598 -7.286 -22.072 -3.007 1.00 1.00 H ATOM 763 N VAL A 599 -4.660 -19.024 -6.231 1.00 1.00 N ATOM 764 CA VAL A 599 -3.782 -17.822 -6.287 1.00 1.00 C ATOM 765 C VAL A 599 -4.521 -16.663 -6.962 1.00 1.00 C ATOM 766 O VAL A 599 -4.360 -15.517 -6.593 1.00 1.00 O ATOM 767 CB VAL A 599 -2.522 -18.151 -7.091 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.700 -16.880 -7.298 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.686 -19.180 -6.327 1.00 1.00 C ATOM 770 H VAL A 599 -4.377 -19.857 -6.663 1.00 1.00 H ATOM 771 HA VAL A 599 -3.502 -17.534 -5.284 1.00 1.00 H ATOM 772 HB VAL A 599 -2.806 -18.557 -8.052 1.00 1.00 H ATOM 773 HG11 VAL A 599 -1.851 -16.211 -6.464 1.00 1.00 H ATOM 774 HG12 VAL A 599 -2.013 -16.393 -8.211 1.00 1.00 H ATOM 775 HG13 VAL A 599 -0.653 -17.135 -7.369 1.00 1.00 H ATOM 776 HG21 VAL A 599 -2.328 -19.760 -5.683 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.944 -18.668 -5.731 1.00 1.00 H ATOM 778 HG23 VAL A 599 -1.193 -19.836 -7.030 1.00 1.00 H ATOM 779 N GLN A 600 -5.329 -16.948 -7.948 1.00 1.00 N ATOM 780 CA GLN A 600 -6.071 -15.855 -8.635 1.00 1.00 C ATOM 781 C GLN A 600 -6.936 -15.108 -7.617 1.00 1.00 C ATOM 782 O GLN A 600 -7.029 -13.897 -7.636 1.00 1.00 O ATOM 783 CB GLN A 600 -6.972 -16.442 -9.724 1.00 1.00 C ATOM 784 CG GLN A 600 -6.115 -17.122 -10.794 1.00 1.00 C ATOM 785 CD GLN A 600 -7.012 -17.606 -11.933 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.535 -18.157 -12.906 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.301 -17.425 -11.855 1.00 1.00 N ATOM 788 H GLN A 600 -5.444 -17.876 -8.235 1.00 1.00 H ATOM 789 HA GLN A 600 -5.367 -15.169 -9.083 1.00 1.00 H ATOM 790 HB2 GLN A 600 -7.638 -17.169 -9.281 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.553 -15.654 -10.178 1.00 1.00 H ATOM 792 HG2 GLN A 600 -5.391 -16.417 -11.179 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.601 -17.966 -10.360 1.00 1.00 H ATOM 794 HE21 GLN A 600 -8.686 -16.980 -11.071 1.00 1.00 H ATOM 795 HE22 GLN A 600 -8.885 -17.732 -12.580 1.00 1.00 H ATOM 796 N ASP A 601 -7.571 -15.823 -6.727 1.00 1.00 N ATOM 797 CA ASP A 601 -8.425 -15.159 -5.705 1.00 1.00 C ATOM 798 C ASP A 601 -7.556 -14.266 -4.819 1.00 1.00 C ATOM 799 O ASP A 601 -7.882 -13.125 -4.558 1.00 1.00 O ATOM 800 CB ASP A 601 -9.096 -16.228 -4.843 1.00 1.00 C ATOM 801 CG ASP A 601 -10.146 -15.573 -3.945 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.391 -14.390 -4.119 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.688 -16.265 -3.100 1.00 1.00 O ATOM 804 H ASP A 601 -7.487 -16.799 -6.732 1.00 1.00 H ATOM 805 HA ASP A 601 -9.181 -14.564 -6.194 1.00 1.00 H ATOM 806 HB2 ASP A 601 -9.572 -16.954 -5.484 1.00 1.00 H ATOM 807 HB3 ASP A 601 -8.354 -16.718 -4.230 1.00 1.00 H ATOM 808 N LEU A 602 -6.451 -14.780 -4.353 1.00 1.00 N ATOM 809 CA LEU A 602 -5.553 -13.968 -3.489 1.00 1.00 C ATOM 810 C LEU A 602 -4.828 -12.933 -4.348 1.00 1.00 C ATOM 811 O LEU A 602 -4.702 -11.782 -3.980 1.00 1.00 O ATOM 812 CB LEU A 602 -4.527 -14.890 -2.834 1.00 1.00 C ATOM 813 CG LEU A 602 -4.431 -14.578 -1.343 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.090 -13.099 -1.159 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.773 -14.880 -0.673 1.00 1.00 C ATOM 816 H LEU A 602 -6.210 -15.705 -4.570 1.00 1.00 H ATOM 817 HA LEU A 602 -6.134 -13.469 -2.727 1.00 1.00 H ATOM 818 HB2 LEU A 602 -4.832 -15.918 -2.969 1.00 1.00 H ATOM 819 HB3 LEU A 602 -3.562 -14.740 -3.295 1.00 1.00 H ATOM 820 HG LEU A 602 -3.655 -15.185 -0.898 1.00 1.00 H ATOM 821 HD11 LEU A 602 -4.994 -12.548 -0.944 1.00 1.00 H ATOM 822 HD12 LEU A 602 -3.641 -12.717 -2.064 1.00 1.00 H ATOM 823 HD13 LEU A 602 -3.397 -12.989 -0.338 1.00 1.00 H ATOM 824 HD21 LEU A 602 -6.416 -15.397 -1.370 1.00 1.00 H ATOM 825 HD22 LEU A 602 -6.240 -13.955 -0.370 1.00 1.00 H ATOM 826 HD23 LEU A 602 -5.609 -15.503 0.195 1.00 1.00 H ATOM 827 N LYS A 603 -4.349 -13.338 -5.490 1.00 1.00 N ATOM 828 CA LYS A 603 -3.642 -12.385 -6.386 1.00 1.00 C ATOM 829 C LYS A 603 -4.582 -11.237 -6.755 1.00 1.00 C ATOM 830 O LYS A 603 -4.164 -10.108 -6.925 1.00 1.00 O ATOM 831 CB LYS A 603 -3.207 -13.116 -7.657 1.00 1.00 C ATOM 832 CG LYS A 603 -2.470 -12.145 -8.580 1.00 1.00 C ATOM 833 CD LYS A 603 -1.916 -12.906 -9.787 1.00 1.00 C ATOM 834 CE LYS A 603 -0.418 -12.629 -9.922 1.00 1.00 C ATOM 835 NZ LYS A 603 0.132 -13.420 -11.059 1.00 1.00 N ATOM 836 H LYS A 603 -4.454 -14.274 -5.760 1.00 1.00 H ATOM 837 HA LYS A 603 -2.773 -11.992 -5.880 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.551 -13.934 -7.395 1.00 1.00 H ATOM 839 HB3 LYS A 603 -4.077 -13.502 -8.166 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.155 -11.381 -8.917 1.00 1.00 H ATOM 841 HG3 LYS A 603 -1.655 -11.685 -8.041 1.00 1.00 H ATOM 842 HD2 LYS A 603 -2.078 -13.965 -9.648 1.00 1.00 H ATOM 843 HD3 LYS A 603 -2.423 -12.577 -10.682 1.00 1.00 H ATOM 844 HE2 LYS A 603 -0.260 -11.577 -10.106 1.00 1.00 H ATOM 845 HE3 LYS A 603 0.085 -12.914 -9.010 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -0.616 -14.023 -11.456 1.00 1.00 H ATOM 847 HZ2 LYS A 603 0.915 -14.016 -10.721 1.00 1.00 H ATOM 848 HZ3 LYS A 603 0.479 -12.774 -11.795 1.00 1.00 H ATOM 849 N ALA A 604 -5.848 -11.518 -6.888 1.00 1.00 N ATOM 850 CA ALA A 604 -6.820 -10.445 -7.242 1.00 1.00 C ATOM 851 C ALA A 604 -7.006 -9.492 -6.058 1.00 1.00 C ATOM 852 O ALA A 604 -7.238 -8.312 -6.232 1.00 1.00 O ATOM 853 CB ALA A 604 -8.167 -11.081 -7.594 1.00 1.00 C ATOM 854 H ALA A 604 -6.161 -12.439 -6.761 1.00 1.00 H ATOM 855 HA ALA A 604 -6.452 -9.894 -8.094 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.198 -11.302 -8.651 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.964 -10.395 -7.347 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.292 -11.994 -7.031 1.00 1.00 H ATOM 859 N ALA A 605 -6.921 -9.993 -4.856 1.00 1.00 N ATOM 860 CA ALA A 605 -7.112 -9.113 -3.667 1.00 1.00 C ATOM 861 C ALA A 605 -5.943 -8.131 -3.539 1.00 1.00 C ATOM 862 O ALA A 605 -6.141 -6.947 -3.341 1.00 1.00 O ATOM 863 CB ALA A 605 -7.199 -9.973 -2.405 1.00 1.00 C ATOM 864 H ALA A 605 -6.744 -10.949 -4.736 1.00 1.00 H ATOM 865 HA ALA A 605 -8.031 -8.557 -3.781 1.00 1.00 H ATOM 866 HB1 ALA A 605 -6.312 -10.585 -2.325 1.00 1.00 H ATOM 867 HB2 ALA A 605 -8.071 -10.608 -2.461 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.273 -9.333 -1.539 1.00 1.00 H ATOM 869 N VAL A 606 -4.728 -8.598 -3.642 1.00 1.00 N ATOM 870 CA VAL A 606 -3.570 -7.668 -3.518 1.00 1.00 C ATOM 871 C VAL A 606 -3.516 -6.761 -4.747 1.00 1.00 C ATOM 872 O VAL A 606 -3.174 -5.599 -4.658 1.00 1.00 O ATOM 873 CB VAL A 606 -2.269 -8.466 -3.407 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.473 -9.656 -2.469 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.869 -8.975 -4.795 1.00 1.00 C ATOM 876 H VAL A 606 -4.580 -9.555 -3.798 1.00 1.00 H ATOM 877 HA VAL A 606 -3.694 -7.061 -2.633 1.00 1.00 H ATOM 878 HB VAL A 606 -1.489 -7.829 -3.016 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.926 -9.316 -1.549 1.00 1.00 H ATOM 880 HG12 VAL A 606 -1.518 -10.113 -2.253 1.00 1.00 H ATOM 881 HG13 VAL A 606 -3.120 -10.381 -2.941 1.00 1.00 H ATOM 882 HG21 VAL A 606 -1.417 -8.171 -5.356 1.00 1.00 H ATOM 883 HG22 VAL A 606 -2.747 -9.330 -5.316 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.161 -9.785 -4.691 1.00 1.00 H ATOM 885 N ALA A 607 -3.859 -7.279 -5.894 1.00 1.00 N ATOM 886 CA ALA A 607 -3.836 -6.438 -7.123 1.00 1.00 C ATOM 887 C ALA A 607 -4.910 -5.355 -7.007 1.00 1.00 C ATOM 888 O ALA A 607 -4.709 -4.220 -7.392 1.00 1.00 O ATOM 889 CB ALA A 607 -4.128 -7.311 -8.346 1.00 1.00 C ATOM 890 H ALA A 607 -4.138 -8.217 -5.946 1.00 1.00 H ATOM 891 HA ALA A 607 -2.865 -5.977 -7.230 1.00 1.00 H ATOM 892 HB1 ALA A 607 -5.116 -7.739 -8.257 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.396 -8.104 -8.405 1.00 1.00 H ATOM 894 HB3 ALA A 607 -4.076 -6.707 -9.241 1.00 1.00 H ATOM 895 N ALA A 608 -6.054 -5.702 -6.482 1.00 1.00 N ATOM 896 CA ALA A 608 -7.153 -4.704 -6.343 1.00 1.00 C ATOM 897 C ALA A 608 -6.786 -3.647 -5.295 1.00 1.00 C ATOM 898 O ALA A 608 -6.854 -2.462 -5.554 1.00 1.00 O ATOM 899 CB ALA A 608 -8.435 -5.421 -5.915 1.00 1.00 C ATOM 900 H ALA A 608 -6.194 -6.627 -6.186 1.00 1.00 H ATOM 901 HA ALA A 608 -7.317 -4.220 -7.294 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.230 -6.043 -5.056 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.793 -6.036 -6.728 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.187 -4.690 -5.658 1.00 1.00 H ATOM 905 N VAL A 609 -6.409 -4.057 -4.112 1.00 1.00 N ATOM 906 CA VAL A 609 -6.047 -3.054 -3.065 1.00 1.00 C ATOM 907 C VAL A 609 -4.836 -2.240 -3.532 1.00 1.00 C ATOM 908 O VAL A 609 -4.781 -1.040 -3.355 1.00 1.00 O ATOM 909 CB VAL A 609 -5.724 -3.770 -1.747 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.282 -4.283 -1.766 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.895 -2.791 -0.583 1.00 1.00 C ATOM 912 H VAL A 609 -6.371 -5.015 -3.910 1.00 1.00 H ATOM 913 HA VAL A 609 -6.883 -2.387 -2.911 1.00 1.00 H ATOM 914 HB VAL A 609 -6.399 -4.605 -1.618 1.00 1.00 H ATOM 915 HG11 VAL A 609 -4.137 -4.985 -0.961 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.605 -3.451 -1.644 1.00 1.00 H ATOM 917 HG13 VAL A 609 -4.086 -4.768 -2.710 1.00 1.00 H ATOM 918 HG21 VAL A 609 -6.865 -2.934 -0.130 1.00 1.00 H ATOM 919 HG22 VAL A 609 -5.815 -1.778 -0.949 1.00 1.00 H ATOM 920 HG23 VAL A 609 -5.125 -2.968 0.153 1.00 1.00 H ATOM 921 N HIS A 610 -3.869 -2.884 -4.125 1.00 1.00 N ATOM 922 CA HIS A 610 -2.670 -2.147 -4.617 1.00 1.00 C ATOM 923 C HIS A 610 -3.060 -1.230 -5.775 1.00 1.00 C ATOM 924 O HIS A 610 -2.479 -0.182 -5.968 1.00 1.00 O ATOM 925 CB HIS A 610 -1.628 -3.148 -5.112 1.00 1.00 C ATOM 926 CG HIS A 610 -0.447 -2.412 -5.679 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.255 -1.460 -4.953 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.164 -2.471 -6.907 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.238 -0.990 -5.743 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.224 -1.574 -6.941 1.00 1.00 N ATOM 931 H HIS A 610 -3.932 -3.854 -4.247 1.00 1.00 H ATOM 932 HA HIS A 610 -2.249 -1.558 -3.816 1.00 1.00 H ATOM 933 HB2 HIS A 610 -1.305 -3.766 -4.288 1.00 1.00 H ATOM 934 HB3 HIS A 610 -2.064 -3.769 -5.878 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.134 -3.116 -7.719 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.948 -0.232 -5.444 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.832 -1.404 -7.690 1.00 1.00 H ATOM 938 N GLY A 611 -4.031 -1.620 -6.557 1.00 1.00 N ATOM 939 CA GLY A 611 -4.457 -0.762 -7.697 1.00 1.00 C ATOM 940 C GLY A 611 -5.197 0.471 -7.174 1.00 1.00 C ATOM 941 O GLY A 611 -4.955 1.580 -7.607 1.00 1.00 O ATOM 942 H GLY A 611 -4.473 -2.483 -6.403 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.584 -0.453 -8.254 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.114 -1.321 -8.343 1.00 1.00 H ATOM 945 N ALA A 612 -6.098 0.295 -6.246 1.00 1.00 N ATOM 946 CA ALA A 612 -6.860 1.465 -5.724 1.00 1.00 C ATOM 947 C ALA A 612 -5.932 2.348 -4.890 1.00 1.00 C ATOM 948 O ALA A 612 -6.002 3.560 -4.939 1.00 1.00 O ATOM 949 CB ALA A 612 -8.020 0.981 -4.852 1.00 1.00 C ATOM 950 H ALA A 612 -6.273 -0.603 -5.893 1.00 1.00 H ATOM 951 HA ALA A 612 -7.248 2.035 -6.553 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.694 0.147 -4.249 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.840 0.672 -5.482 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.343 1.786 -4.209 1.00 1.00 H ATOM 955 N VAL A 613 -5.063 1.751 -4.125 1.00 1.00 N ATOM 956 CA VAL A 613 -4.139 2.561 -3.285 1.00 1.00 C ATOM 957 C VAL A 613 -3.236 3.391 -4.197 1.00 1.00 C ATOM 958 O VAL A 613 -3.016 4.564 -3.967 1.00 1.00 O ATOM 959 CB VAL A 613 -3.292 1.629 -2.422 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.066 1.173 -3.215 1.00 1.00 C ATOM 961 CG2 VAL A 613 -2.841 2.385 -1.170 1.00 1.00 C ATOM 962 H VAL A 613 -5.018 0.772 -4.104 1.00 1.00 H ATOM 963 HA VAL A 613 -4.710 3.219 -2.649 1.00 1.00 H ATOM 964 HB VAL A 613 -3.879 0.769 -2.135 1.00 1.00 H ATOM 965 HG11 VAL A 613 -2.383 0.756 -4.159 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.531 0.423 -2.653 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.419 2.018 -3.395 1.00 1.00 H ATOM 968 HG21 VAL A 613 -2.834 3.447 -1.372 1.00 1.00 H ATOM 969 HG22 VAL A 613 -1.848 2.064 -0.892 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.524 2.179 -0.360 1.00 1.00 H ATOM 971 N HIS A 614 -2.719 2.798 -5.236 1.00 1.00 N ATOM 972 CA HIS A 614 -1.872 3.571 -6.183 1.00 1.00 C ATOM 973 C HIS A 614 -2.647 4.814 -6.627 1.00 1.00 C ATOM 974 O HIS A 614 -2.071 5.841 -6.925 1.00 1.00 O ATOM 975 CB HIS A 614 -1.541 2.703 -7.400 1.00 1.00 C ATOM 976 CG HIS A 614 -0.131 2.975 -7.856 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.770 1.954 -8.119 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.547 4.145 -8.108 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.928 2.520 -8.511 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.841 3.851 -8.521 1.00 1.00 N ATOM 981 H HIS A 614 -2.897 1.847 -5.398 1.00 1.00 H ATOM 982 HA HIS A 614 -0.957 3.870 -5.690 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.635 1.660 -7.132 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.228 2.930 -8.202 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.136 5.139 -8.004 1.00 1.00 H ATOM 986 HE1 HIS A 614 2.813 1.965 -8.785 1.00 1.00 H ATOM 987 HE2 HIS A 614 2.544 4.488 -8.768 1.00 1.00 H ATOM 988 N GLU A 615 -3.956 4.734 -6.663 1.00 1.00 N ATOM 989 CA GLU A 615 -4.764 5.935 -7.022 1.00 1.00 C ATOM 990 C GLU A 615 -4.561 7.010 -5.957 1.00 1.00 C ATOM 991 O GLU A 615 -4.650 8.192 -6.227 1.00 1.00 O ATOM 992 CB GLU A 615 -6.250 5.574 -7.090 1.00 1.00 C ATOM 993 CG GLU A 615 -6.445 4.335 -7.968 1.00 1.00 C ATOM 994 CD GLU A 615 -6.061 4.669 -9.410 1.00 1.00 C ATOM 995 OE1 GLU A 615 -5.980 5.846 -9.722 1.00 1.00 O ATOM 996 OE2 GLU A 615 -5.856 3.743 -10.176 1.00 1.00 O ATOM 997 H GLU A 615 -4.401 3.889 -6.444 1.00 1.00 H ATOM 998 HA GLU A 615 -4.439 6.312 -7.981 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.617 5.376 -6.091 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -6.795 6.401 -7.516 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -5.821 3.532 -7.603 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.480 4.031 -7.933 1.00 1.00 H ATOM 1003 N LEU A 616 -4.271 6.610 -4.750 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.018 7.615 -3.686 1.00 1.00 C ATOM 1005 C LEU A 616 -2.740 8.356 -4.048 1.00 1.00 C ATOM 1006 O LEU A 616 -2.628 9.556 -3.886 1.00 1.00 O ATOM 1007 CB LEU A 616 -3.842 6.918 -2.335 1.00 1.00 C ATOM 1008 CG LEU A 616 -3.814 7.967 -1.223 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.239 8.228 -0.734 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -2.961 7.455 -0.061 1.00 1.00 C ATOM 1011 H LEU A 616 -4.204 5.652 -4.550 1.00 1.00 H ATOM 1012 HA LEU A 616 -4.845 8.309 -3.639 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -4.666 6.238 -2.171 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -2.912 6.367 -2.332 1.00 1.00 H ATOM 1015 HG LEU A 616 -3.391 8.886 -1.605 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -5.663 7.312 -0.351 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -5.841 8.588 -1.555 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -5.219 8.971 0.051 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -1.935 7.358 -0.382 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.331 6.490 0.259 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -3.017 8.152 0.762 1.00 1.00 H ATOM 1022 N LEU A 617 -1.784 7.641 -4.565 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.516 8.282 -4.983 1.00 1.00 C ATOM 1024 C LEU A 617 -0.847 9.334 -6.047 1.00 1.00 C ATOM 1025 O LEU A 617 -0.397 10.461 -5.992 1.00 1.00 O ATOM 1026 CB LEU A 617 0.416 7.215 -5.570 1.00 1.00 C ATOM 1027 CG LEU A 617 0.732 6.161 -4.501 1.00 1.00 C ATOM 1028 CD1 LEU A 617 1.752 5.158 -5.051 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.324 6.850 -3.270 1.00 1.00 C ATOM 1030 H LEU A 617 -1.911 6.679 -4.697 1.00 1.00 H ATOM 1031 HA LEU A 617 -0.047 8.754 -4.131 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.066 6.741 -6.411 1.00 1.00 H ATOM 1033 HB3 LEU A 617 1.331 7.678 -5.897 1.00 1.00 H ATOM 1034 HG LEU A 617 -0.175 5.642 -4.229 1.00 1.00 H ATOM 1035 HD11 LEU A 617 2.301 4.712 -4.235 1.00 1.00 H ATOM 1036 HD12 LEU A 617 2.439 5.669 -5.710 1.00 1.00 H ATOM 1037 HD13 LEU A 617 1.235 4.387 -5.601 1.00 1.00 H ATOM 1038 HD21 LEU A 617 0.525 7.148 -2.607 1.00 1.00 H ATOM 1039 HD22 LEU A 617 1.884 7.720 -3.575 1.00 1.00 H ATOM 1040 HD23 LEU A 617 1.979 6.161 -2.756 1.00 1.00 H ATOM 1041 N GLU A 618 -1.653 8.969 -7.012 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.034 9.936 -8.084 1.00 1.00 C ATOM 1043 C GLU A 618 -3.000 10.978 -7.511 1.00 1.00 C ATOM 1044 O GLU A 618 -2.854 12.163 -7.738 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.721 9.191 -9.231 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.798 8.092 -9.757 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.580 8.728 -10.429 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.635 9.912 -10.712 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.388 8.018 -10.648 1.00 1.00 O ATOM 1050 H GLU A 618 -2.013 8.058 -7.024 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.149 10.432 -8.456 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.638 8.751 -8.872 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.941 9.885 -10.029 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.474 7.469 -8.934 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.332 7.490 -10.477 1.00 1.00 H ATOM 1056 N PHE A 619 -3.986 10.547 -6.768 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.966 11.517 -6.196 1.00 1.00 C ATOM 1058 C PHE A 619 -4.231 12.438 -5.226 1.00 1.00 C ATOM 1059 O PHE A 619 -4.383 13.644 -5.259 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.065 10.767 -5.441 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.163 10.358 -6.393 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.844 9.984 -7.703 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.497 10.360 -5.970 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.860 9.615 -8.595 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.513 9.988 -6.860 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.195 9.617 -8.172 1.00 1.00 C ATOM 1067 H PHE A 619 -4.081 9.589 -6.587 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.406 12.104 -6.992 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -5.645 9.886 -4.975 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.477 11.411 -4.678 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.815 9.984 -8.029 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.742 10.645 -4.958 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.614 9.324 -9.606 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.542 9.991 -6.536 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.979 9.334 -8.860 1.00 1.00 H ATOM 1076 N ALA A 620 -3.426 11.878 -4.366 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.672 12.719 -3.404 1.00 1.00 C ATOM 1078 C ALA A 620 -1.685 13.575 -4.190 1.00 1.00 C ATOM 1079 O ALA A 620 -1.490 14.741 -3.910 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.912 11.818 -2.426 1.00 1.00 C ATOM 1081 H ALA A 620 -3.311 10.905 -4.363 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.356 13.355 -2.861 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.608 11.160 -1.928 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.407 12.430 -1.692 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -1.185 11.231 -2.967 1.00 1.00 H ATOM 1086 N ARG A 621 -1.063 12.997 -5.181 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.085 13.759 -6.004 1.00 1.00 C ATOM 1088 C ARG A 621 -0.794 14.917 -6.709 1.00 1.00 C ATOM 1089 O ARG A 621 -0.263 16.004 -6.822 1.00 1.00 O ATOM 1090 CB ARG A 621 0.531 12.832 -7.055 1.00 1.00 C ATOM 1091 CG ARG A 621 1.244 13.669 -8.124 1.00 1.00 C ATOM 1092 CD ARG A 621 0.259 14.052 -9.235 1.00 1.00 C ATOM 1093 NE ARG A 621 0.709 13.449 -10.523 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.175 13.831 -11.653 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.750 14.748 -11.659 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.574 13.298 -12.778 1.00 1.00 N ATOM 1097 H ARG A 621 -1.240 12.053 -5.382 1.00 1.00 H ATOM 1098 HA ARG A 621 0.694 14.148 -5.368 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.240 12.169 -6.581 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.247 12.247 -7.519 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.640 14.565 -7.672 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.054 13.098 -8.549 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.727 13.687 -8.988 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.228 15.126 -9.333 1.00 1.00 H ATOM 1105 HE ARG A 621 1.410 12.763 -10.522 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -1.052 15.160 -10.799 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -1.159 15.042 -12.524 1.00 1.00 H ATOM 1108 HH21 ARG A 621 1.288 12.598 -12.774 1.00 1.00 H ATOM 1109 HH22 ARG A 621 0.165 13.592 -13.642 1.00 1.00 H ATOM 1110 N SER A 622 -1.984 14.694 -7.192 1.00 1.00 N ATOM 1111 CA SER A 622 -2.714 15.789 -7.890 1.00 1.00 C ATOM 1112 C SER A 622 -2.852 16.976 -6.939 1.00 1.00 C ATOM 1113 O SER A 622 -2.698 18.117 -7.327 1.00 1.00 O ATOM 1114 CB SER A 622 -4.101 15.298 -8.308 1.00 1.00 C ATOM 1115 OG SER A 622 -4.975 15.354 -7.188 1.00 1.00 O ATOM 1116 H SER A 622 -2.395 13.808 -7.102 1.00 1.00 H ATOM 1117 HA SER A 622 -2.159 16.091 -8.767 1.00 1.00 H ATOM 1118 HB2 SER A 622 -4.488 15.931 -9.090 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.030 14.282 -8.672 1.00 1.00 H ATOM 1120 HG SER A 622 -4.471 15.112 -6.407 1.00 1.00 H ATOM 1121 N ALA A 623 -3.144 16.715 -5.695 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.277 17.821 -4.708 1.00 1.00 C ATOM 1123 C ALA A 623 -1.935 18.541 -4.557 1.00 1.00 C ATOM 1124 O ALA A 623 -1.873 19.754 -4.519 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.698 17.243 -3.356 1.00 1.00 C ATOM 1126 H ALA A 623 -3.276 15.786 -5.410 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.026 18.522 -5.048 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.018 18.041 -2.705 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -2.862 16.726 -2.908 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.513 16.548 -3.501 1.00 1.00 H ATOM 1131 N VAL A 624 -0.861 17.806 -4.465 1.00 1.00 N ATOM 1132 CA VAL A 624 0.473 18.452 -4.313 1.00 1.00 C ATOM 1133 C VAL A 624 0.811 19.241 -5.580 1.00 1.00 C ATOM 1134 O VAL A 624 1.331 20.338 -5.520 1.00 1.00 O ATOM 1135 CB VAL A 624 1.538 17.379 -4.079 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.921 18.032 -4.037 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.267 16.674 -2.748 1.00 1.00 C ATOM 1138 H VAL A 624 -0.932 16.829 -4.492 1.00 1.00 H ATOM 1139 HA VAL A 624 0.451 19.124 -3.469 1.00 1.00 H ATOM 1140 HB VAL A 624 1.506 16.658 -4.884 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.619 17.368 -3.549 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.863 18.959 -3.487 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.257 18.231 -5.043 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.379 15.608 -2.876 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.261 16.895 -2.424 1.00 1.00 H ATOM 1146 HG23 VAL A 624 1.969 17.024 -2.006 1.00 1.00 H ATOM 1147 N SER A 625 0.525 18.691 -6.729 1.00 1.00 N ATOM 1148 CA SER A 625 0.836 19.410 -7.997 1.00 1.00 C ATOM 1149 C SER A 625 0.065 20.732 -8.040 1.00 1.00 C ATOM 1150 O SER A 625 0.504 21.698 -8.631 1.00 1.00 O ATOM 1151 CB SER A 625 0.428 18.542 -9.187 1.00 1.00 C ATOM 1152 OG SER A 625 -0.990 18.450 -9.237 1.00 1.00 O ATOM 1153 H SER A 625 0.105 17.805 -6.757 1.00 1.00 H ATOM 1154 HA SER A 625 1.896 19.610 -8.045 1.00 1.00 H ATOM 1155 HB2 SER A 625 0.786 18.989 -10.101 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.860 17.557 -9.077 1.00 1.00 H ATOM 1157 HG SER A 625 -1.353 19.279 -8.919 1.00 1.00 H ATOM 1158 N SER A 626 -1.082 20.782 -7.418 1.00 1.00 N ATOM 1159 CA SER A 626 -1.877 22.043 -7.423 1.00 1.00 C ATOM 1160 C SER A 626 -1.378 22.964 -6.309 1.00 1.00 C ATOM 1161 O SER A 626 -1.901 24.040 -6.098 1.00 1.00 O ATOM 1162 CB SER A 626 -3.353 21.716 -7.194 1.00 1.00 C ATOM 1163 OG SER A 626 -3.845 20.962 -8.295 1.00 1.00 O ATOM 1164 H SER A 626 -1.419 19.992 -6.947 1.00 1.00 H ATOM 1165 HA SER A 626 -1.762 22.537 -8.377 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.460 21.137 -6.292 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.913 22.638 -7.096 1.00 1.00 H ATOM 1168 HG SER A 626 -4.562 20.410 -7.979 1.00 1.00 H ATOM 1169 N ALA A 627 -0.368 22.551 -5.594 1.00 1.00 N ATOM 1170 CA ALA A 627 0.166 23.402 -4.493 1.00 1.00 C ATOM 1171 C ALA A 627 0.903 24.603 -5.090 1.00 1.00 C ATOM 1172 O ALA A 627 1.307 25.507 -4.387 1.00 1.00 O ATOM 1173 CB ALA A 627 1.135 22.581 -3.640 1.00 1.00 C ATOM 1174 H ALA A 627 0.040 21.680 -5.781 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.651 23.749 -3.878 1.00 1.00 H ATOM 1176 HB1 ALA A 627 2.056 22.431 -4.184 1.00 1.00 H ATOM 1177 HB2 ALA A 627 0.692 21.622 -3.412 1.00 1.00 H ATOM 1178 HB3 ALA A 627 1.343 23.109 -2.721 1.00 1.00 H ATOM 1179 N THR A 628 1.081 24.619 -6.383 1.00 1.00 N ATOM 1180 CA THR A 628 1.794 25.762 -7.022 1.00 1.00 C ATOM 1181 C THR A 628 3.101 26.033 -6.275 1.00 1.00 C ATOM 1182 O THR A 628 4.142 25.503 -6.610 1.00 1.00 O ATOM 1183 CB THR A 628 0.909 27.010 -6.970 1.00 1.00 C ATOM 1184 OG1 THR A 628 0.129 26.985 -5.782 1.00 1.00 O ATOM 1185 CG2 THR A 628 -0.014 27.035 -8.189 1.00 1.00 C ATOM 1186 H THR A 628 0.748 23.880 -6.934 1.00 1.00 H ATOM 1187 HA THR A 628 2.012 25.519 -8.051 1.00 1.00 H ATOM 1188 HB THR A 628 1.529 27.892 -6.975 1.00 1.00 H ATOM 1189 HG1 THR A 628 0.719 27.123 -5.037 1.00 1.00 H ATOM 1190 HG21 THR A 628 -0.887 27.632 -7.967 1.00 1.00 H ATOM 1191 HG22 THR A 628 -0.319 26.027 -8.430 1.00 1.00 H ATOM 1192 HG23 THR A 628 0.511 27.464 -9.029 1.00 1.00 H ATOM 1193 N HIS A 629 3.056 26.857 -5.263 1.00 1.00 N ATOM 1194 CA HIS A 629 4.295 27.166 -4.494 1.00 1.00 C ATOM 1195 C HIS A 629 4.494 26.113 -3.402 1.00 1.00 C ATOM 1196 O HIS A 629 3.556 25.691 -2.754 1.00 1.00 O ATOM 1197 CB HIS A 629 4.168 28.548 -3.853 1.00 1.00 C ATOM 1198 CG HIS A 629 4.097 29.596 -4.930 1.00 1.00 C ATOM 1199 ND1 HIS A 629 2.892 30.027 -5.465 1.00 1.00 N ATOM 1200 CD2 HIS A 629 5.074 30.310 -5.582 1.00 1.00 C ATOM 1201 CE1 HIS A 629 3.170 30.959 -6.397 1.00 1.00 C ATOM 1202 NE2 HIS A 629 4.484 31.166 -6.505 1.00 1.00 N ATOM 1203 H HIS A 629 2.207 27.274 -5.008 1.00 1.00 H ATOM 1204 HA HIS A 629 5.145 27.155 -5.162 1.00 1.00 H ATOM 1205 HB2 HIS A 629 3.270 28.586 -3.254 1.00 1.00 H ATOM 1206 HB3 HIS A 629 5.027 28.735 -3.226 1.00 1.00 H ATOM 1207 HD2 HIS A 629 6.135 30.219 -5.405 1.00 1.00 H ATOM 1208 HE1 HIS A 629 2.424 31.474 -6.983 1.00 1.00 H ATOM 1209 HE2 HIS A 629 4.937 31.791 -7.108 1.00 1.00 H ATOM 1210 N THR A 630 5.708 25.683 -3.193 1.00 1.00 N ATOM 1211 CA THR A 630 5.965 24.656 -2.145 1.00 1.00 C ATOM 1212 C THR A 630 6.618 25.319 -0.931 1.00 1.00 C ATOM 1213 O THR A 630 7.080 26.441 -0.997 1.00 1.00 O ATOM 1214 CB THR A 630 6.900 23.580 -2.703 1.00 1.00 C ATOM 1215 OG1 THR A 630 8.199 24.130 -2.882 1.00 1.00 O ATOM 1216 CG2 THR A 630 6.365 23.083 -4.047 1.00 1.00 C ATOM 1217 H THR A 630 6.451 26.036 -3.726 1.00 1.00 H ATOM 1218 HA THR A 630 5.032 24.203 -1.848 1.00 1.00 H ATOM 1219 HB THR A 630 6.951 22.752 -2.013 1.00 1.00 H ATOM 1220 HG1 THR A 630 8.729 23.488 -3.362 1.00 1.00 H ATOM 1221 HG21 THR A 630 5.288 23.169 -4.060 1.00 1.00 H ATOM 1222 HG22 THR A 630 6.646 22.049 -4.187 1.00 1.00 H ATOM 1223 HG23 THR A 630 6.783 23.681 -4.845 1.00 1.00 H ATOM 1224 N SER A 631 6.662 24.634 0.179 1.00 1.00 N ATOM 1225 CA SER A 631 7.287 25.227 1.396 1.00 1.00 C ATOM 1226 C SER A 631 6.486 26.455 1.832 1.00 1.00 C ATOM 1227 O SER A 631 6.815 27.110 2.802 1.00 1.00 O ATOM 1228 CB SER A 631 8.724 25.641 1.081 1.00 1.00 C ATOM 1229 OG SER A 631 9.231 24.821 0.036 1.00 1.00 O ATOM 1230 H SER A 631 6.285 23.730 0.213 1.00 1.00 H ATOM 1231 HA SER A 631 7.288 24.496 2.191 1.00 1.00 H ATOM 1232 HB2 SER A 631 8.743 26.671 0.763 1.00 1.00 H ATOM 1233 HB3 SER A 631 9.332 25.530 1.969 1.00 1.00 H ATOM 1234 HG SER A 631 9.086 23.904 0.282 1.00 1.00 H ATOM 1235 N ASP A 632 5.435 26.772 1.126 1.00 1.00 N ATOM 1236 CA ASP A 632 4.614 27.957 1.502 1.00 1.00 C ATOM 1237 C ASP A 632 4.153 27.817 2.955 1.00 1.00 C ATOM 1238 O ASP A 632 4.080 28.783 3.689 1.00 1.00 O ATOM 1239 CB ASP A 632 3.392 28.043 0.587 1.00 1.00 C ATOM 1240 CG ASP A 632 2.659 29.363 0.836 1.00 1.00 C ATOM 1241 OD1 ASP A 632 3.078 30.365 0.280 1.00 1.00 O ATOM 1242 OD2 ASP A 632 1.692 29.348 1.580 1.00 1.00 O ATOM 1243 H ASP A 632 5.186 26.230 0.348 1.00 1.00 H ATOM 1244 HA ASP A 632 5.207 28.854 1.398 1.00 1.00 H ATOM 1245 HB2 ASP A 632 3.711 27.998 -0.445 1.00 1.00 H ATOM 1246 HB3 ASP A 632 2.727 27.219 0.794 1.00 1.00 H ATOM 1247 N ARG A 633 3.841 26.622 3.376 1.00 1.00 N ATOM 1248 CA ARG A 633 3.385 26.421 4.781 1.00 1.00 C ATOM 1249 C ARG A 633 4.079 25.192 5.371 1.00 1.00 C ATOM 1250 O ARG A 633 4.487 24.296 4.658 1.00 1.00 O ATOM 1251 CB ARG A 633 1.870 26.211 4.800 1.00 1.00 C ATOM 1252 CG ARG A 633 1.219 27.254 5.711 1.00 1.00 C ATOM 1253 CD ARG A 633 1.438 28.652 5.128 1.00 1.00 C ATOM 1254 NE ARG A 633 0.158 29.415 5.170 1.00 1.00 N ATOM 1255 CZ ARG A 633 0.065 30.570 4.568 1.00 1.00 C ATOM 1256 NH1 ARG A 633 1.093 31.057 3.927 1.00 1.00 N ATOM 1257 NH2 ARG A 633 -1.056 31.237 4.607 1.00 1.00 N ATOM 1258 H ARG A 633 3.908 25.855 2.769 1.00 1.00 H ATOM 1259 HA ARG A 633 3.636 27.292 5.368 1.00 1.00 H ATOM 1260 HB2 ARG A 633 1.480 26.313 3.798 1.00 1.00 H ATOM 1261 HB3 ARG A 633 1.648 25.222 5.173 1.00 1.00 H ATOM 1262 HG2 ARG A 633 0.159 27.057 5.784 1.00 1.00 H ATOM 1263 HG3 ARG A 633 1.662 27.203 6.693 1.00 1.00 H ATOM 1264 HD2 ARG A 633 2.186 29.170 5.709 1.00 1.00 H ATOM 1265 HD3 ARG A 633 1.772 28.567 4.104 1.00 1.00 H ATOM 1266 HE ARG A 633 -0.613 29.051 5.653 1.00 1.00 H ATOM 1267 HH11 ARG A 633 1.952 30.545 3.895 1.00 1.00 H ATOM 1268 HH12 ARG A 633 1.021 31.942 3.467 1.00 1.00 H ATOM 1269 HH21 ARG A 633 -1.843 30.863 5.097 1.00 1.00 H ATOM 1270 HH22 ARG A 633 -1.127 32.122 4.147 1.00 1.00 H ATOM 1271 N THR A 634 4.218 25.143 6.667 1.00 1.00 N ATOM 1272 CA THR A 634 4.886 23.971 7.301 1.00 1.00 C ATOM 1273 C THR A 634 4.111 22.692 6.969 1.00 1.00 C ATOM 1274 O THR A 634 4.689 21.645 6.753 1.00 1.00 O ATOM 1275 CB THR A 634 4.919 24.164 8.819 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.522 25.415 9.122 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.727 23.036 9.463 1.00 1.00 C ATOM 1278 H THR A 634 3.884 25.876 7.223 1.00 1.00 H ATOM 1279 HA THR A 634 5.896 23.887 6.928 1.00 1.00 H ATOM 1280 HB THR A 634 3.912 24.146 9.206 1.00 1.00 H ATOM 1281 HG1 THR A 634 6.001 25.709 8.343 1.00 1.00 H ATOM 1282 HG21 THR A 634 5.259 22.088 9.245 1.00 1.00 H ATOM 1283 HG22 THR A 634 5.762 23.184 10.532 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.731 23.042 9.067 1.00 1.00 H ATOM 1285 N LEU A 635 2.807 22.767 6.930 1.00 1.00 N ATOM 1286 CA LEU A 635 2.001 21.552 6.614 1.00 1.00 C ATOM 1287 C LEU A 635 2.431 20.995 5.252 1.00 1.00 C ATOM 1288 O LEU A 635 2.547 19.799 5.072 1.00 1.00 O ATOM 1289 CB LEU A 635 0.515 21.914 6.575 1.00 1.00 C ATOM 1290 CG LEU A 635 0.057 22.394 7.957 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -1.145 23.331 7.814 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -0.338 21.190 8.812 1.00 1.00 C ATOM 1293 H LEU A 635 2.359 23.620 7.110 1.00 1.00 H ATOM 1294 HA LEU A 635 2.170 20.804 7.376 1.00 1.00 H ATOM 1295 HB2 LEU A 635 0.358 22.701 5.851 1.00 1.00 H ATOM 1296 HB3 LEU A 635 -0.058 21.046 6.290 1.00 1.00 H ATOM 1297 HG LEU A 635 0.866 22.925 8.437 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -0.850 24.216 7.269 1.00 1.00 H ATOM 1299 HD12 LEU A 635 -1.502 23.613 8.792 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -1.933 22.824 7.276 1.00 1.00 H ATOM 1301 HD21 LEU A 635 -0.104 21.390 9.847 1.00 1.00 H ATOM 1302 HD22 LEU A 635 0.206 20.317 8.481 1.00 1.00 H ATOM 1303 HD23 LEU A 635 -1.400 21.011 8.712 1.00 1.00 H ATOM 1304 N HIS A 636 2.678 21.849 4.293 1.00 1.00 N ATOM 1305 CA HIS A 636 3.125 21.351 2.961 1.00 1.00 C ATOM 1306 C HIS A 636 4.474 20.658 3.129 1.00 1.00 C ATOM 1307 O HIS A 636 4.703 19.584 2.611 1.00 1.00 O ATOM 1308 CB HIS A 636 3.271 22.526 1.991 1.00 1.00 C ATOM 1309 CG HIS A 636 3.414 22.006 0.585 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.651 21.868 -0.032 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.486 21.582 -0.336 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.435 21.382 -1.269 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.136 21.191 -1.501 1.00 1.00 N ATOM 1314 H HIS A 636 2.577 22.810 4.451 1.00 1.00 H ATOM 1315 HA HIS A 636 2.402 20.649 2.573 1.00 1.00 H ATOM 1316 HB2 HIS A 636 2.396 23.156 2.052 1.00 1.00 H ATOM 1317 HB3 HIS A 636 4.147 23.100 2.250 1.00 1.00 H ATOM 1318 HD2 HIS A 636 1.419 21.557 -0.178 1.00 1.00 H ATOM 1319 HE1 HIS A 636 5.218 21.172 -1.984 1.00 1.00 H ATOM 1320 HE2 HIS A 636 2.725 20.847 -2.322 1.00 1.00 H ATOM 1321 N ALA A 637 5.369 21.265 3.863 1.00 1.00 N ATOM 1322 CA ALA A 637 6.694 20.634 4.099 1.00 1.00 C ATOM 1323 C ALA A 637 6.484 19.243 4.698 1.00 1.00 C ATOM 1324 O ALA A 637 7.104 18.281 4.292 1.00 1.00 O ATOM 1325 CB ALA A 637 7.495 21.497 5.076 1.00 1.00 C ATOM 1326 H ALA A 637 5.166 22.136 4.263 1.00 1.00 H ATOM 1327 HA ALA A 637 7.230 20.552 3.165 1.00 1.00 H ATOM 1328 HB1 ALA A 637 7.519 22.518 4.719 1.00 1.00 H ATOM 1329 HB2 ALA A 637 8.503 21.120 5.150 1.00 1.00 H ATOM 1330 HB3 ALA A 637 7.028 21.469 6.050 1.00 1.00 H ATOM 1331 N LYS A 638 5.609 19.131 5.661 1.00 1.00 N ATOM 1332 CA LYS A 638 5.332 17.800 6.272 1.00 1.00 C ATOM 1333 C LYS A 638 4.612 16.908 5.256 1.00 1.00 C ATOM 1334 O LYS A 638 4.858 15.721 5.175 1.00 1.00 O ATOM 1335 CB LYS A 638 4.444 17.985 7.505 1.00 1.00 C ATOM 1336 CG LYS A 638 5.009 17.173 8.672 1.00 1.00 C ATOM 1337 CD LYS A 638 4.109 17.349 9.898 1.00 1.00 C ATOM 1338 CE LYS A 638 4.138 18.810 10.349 1.00 1.00 C ATOM 1339 NZ LYS A 638 3.038 19.559 9.679 1.00 1.00 N ATOM 1340 H LYS A 638 5.133 19.925 5.984 1.00 1.00 H ATOM 1341 HA LYS A 638 6.263 17.336 6.566 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.416 19.031 7.775 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.445 17.644 7.284 1.00 1.00 H ATOM 1344 HG2 LYS A 638 5.049 16.129 8.399 1.00 1.00 H ATOM 1345 HG3 LYS A 638 6.004 17.523 8.907 1.00 1.00 H ATOM 1346 HD2 LYS A 638 3.097 17.069 9.644 1.00 1.00 H ATOM 1347 HD3 LYS A 638 4.466 16.719 10.701 1.00 1.00 H ATOM 1348 HE2 LYS A 638 4.005 18.859 11.421 1.00 1.00 H ATOM 1349 HE3 LYS A 638 5.087 19.251 10.083 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 3.425 20.407 9.219 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 2.328 19.839 10.386 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 2.592 18.952 8.962 1.00 1.00 H ATOM 1353 N LEU A 639 3.723 17.473 4.483 1.00 1.00 N ATOM 1354 CA LEU A 639 2.987 16.665 3.467 1.00 1.00 C ATOM 1355 C LEU A 639 3.988 16.031 2.500 1.00 1.00 C ATOM 1356 O LEU A 639 3.915 14.855 2.201 1.00 1.00 O ATOM 1357 CB LEU A 639 2.029 17.580 2.697 1.00 1.00 C ATOM 1358 CG LEU A 639 1.220 16.769 1.682 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.021 16.113 2.372 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.717 17.704 0.579 1.00 1.00 C ATOM 1361 H LEU A 639 3.536 18.432 4.572 1.00 1.00 H ATOM 1362 HA LEU A 639 2.423 15.889 3.962 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.354 18.058 3.394 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.598 18.336 2.176 1.00 1.00 H ATOM 1365 HG LEU A 639 1.848 16.004 1.248 1.00 1.00 H ATOM 1366 HD11 LEU A 639 0.373 15.374 3.076 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.606 15.637 1.633 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.550 16.865 2.897 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.075 17.154 -0.094 1.00 1.00 H ATOM 1370 HD22 LEU A 639 1.557 18.101 0.030 1.00 1.00 H ATOM 1371 HD23 LEU A 639 0.159 18.516 1.022 1.00 1.00 H ATOM 1372 N SER A 640 4.921 16.796 2.008 1.00 1.00 N ATOM 1373 CA SER A 640 5.920 16.232 1.057 1.00 1.00 C ATOM 1374 C SER A 640 6.700 15.110 1.746 1.00 1.00 C ATOM 1375 O SER A 640 6.967 14.079 1.163 1.00 1.00 O ATOM 1376 CB SER A 640 6.885 17.332 0.617 1.00 1.00 C ATOM 1377 OG SER A 640 7.680 17.730 1.727 1.00 1.00 O ATOM 1378 H SER A 640 4.965 17.742 2.261 1.00 1.00 H ATOM 1379 HA SER A 640 5.409 15.835 0.191 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.529 16.961 -0.163 1.00 1.00 H ATOM 1381 HB3 SER A 640 6.321 18.177 0.244 1.00 1.00 H ATOM 1382 HG SER A 640 7.180 17.554 2.528 1.00 1.00 H ATOM 1383 N ARG A 641 7.072 15.305 2.981 1.00 1.00 N ATOM 1384 CA ARG A 641 7.842 14.252 3.704 1.00 1.00 C ATOM 1385 C ARG A 641 6.985 12.992 3.867 1.00 1.00 C ATOM 1386 O ARG A 641 7.441 11.888 3.640 1.00 1.00 O ATOM 1387 CB ARG A 641 8.249 14.777 5.082 1.00 1.00 C ATOM 1388 CG ARG A 641 9.142 16.008 4.917 1.00 1.00 C ATOM 1389 CD ARG A 641 9.134 16.820 6.213 1.00 1.00 C ATOM 1390 NE ARG A 641 10.520 17.266 6.529 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.782 17.814 7.684 1.00 1.00 C ATOM 1392 NH1 ARG A 641 9.830 17.975 8.561 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.997 18.201 7.961 1.00 1.00 N ATOM 1394 H ARG A 641 6.846 16.145 3.432 1.00 1.00 H ATOM 1395 HA ARG A 641 8.730 14.009 3.137 1.00 1.00 H ATOM 1396 HB2 ARG A 641 7.363 15.046 5.639 1.00 1.00 H ATOM 1397 HB3 ARG A 641 8.790 14.010 5.615 1.00 1.00 H ATOM 1398 HG2 ARG A 641 10.151 15.694 4.694 1.00 1.00 H ATOM 1399 HG3 ARG A 641 8.767 16.619 4.110 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.497 17.684 6.093 1.00 1.00 H ATOM 1401 HD3 ARG A 641 8.760 16.206 7.020 1.00 1.00 H ATOM 1402 HE ARG A 641 11.235 17.147 5.869 1.00 1.00 H ATOM 1403 HH11 ARG A 641 8.899 17.677 8.348 1.00 1.00 H ATOM 1404 HH12 ARG A 641 10.031 18.393 9.446 1.00 1.00 H ATOM 1405 HH21 ARG A 641 12.727 18.078 7.288 1.00 1.00 H ATOM 1406 HH22 ARG A 641 12.199 18.620 8.846 1.00 1.00 H ATOM 1407 N GLN A 642 5.750 13.144 4.260 1.00 1.00 N ATOM 1408 CA GLN A 642 4.876 11.947 4.448 1.00 1.00 C ATOM 1409 C GLN A 642 4.469 11.376 3.085 1.00 1.00 C ATOM 1410 O GLN A 642 4.217 10.194 2.947 1.00 1.00 O ATOM 1411 CB GLN A 642 3.616 12.352 5.218 1.00 1.00 C ATOM 1412 CG GLN A 642 4.004 12.872 6.603 1.00 1.00 C ATOM 1413 CD GLN A 642 4.648 11.744 7.410 1.00 1.00 C ATOM 1414 OE1 GLN A 642 4.086 10.675 7.534 1.00 1.00 O ATOM 1415 NE2 GLN A 642 5.813 11.938 7.966 1.00 1.00 N ATOM 1416 H GLN A 642 5.396 14.041 4.431 1.00 1.00 H ATOM 1417 HA GLN A 642 5.412 11.195 5.008 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.096 13.126 4.674 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.971 11.493 5.327 1.00 1.00 H ATOM 1420 HG2 GLN A 642 4.707 13.686 6.496 1.00 1.00 H ATOM 1421 HG3 GLN A 642 3.122 13.223 7.117 1.00 1.00 H ATOM 1422 HE21 GLN A 642 6.267 12.801 7.864 1.00 1.00 H ATOM 1423 HE22 GLN A 642 6.234 11.221 8.484 1.00 1.00 H ATOM 1424 N LEU A 643 4.392 12.207 2.083 1.00 1.00 N ATOM 1425 CA LEU A 643 3.978 11.727 0.729 1.00 1.00 C ATOM 1426 C LEU A 643 5.047 10.796 0.152 1.00 1.00 C ATOM 1427 O LEU A 643 4.756 9.711 -0.307 1.00 1.00 O ATOM 1428 CB LEU A 643 3.815 12.929 -0.199 1.00 1.00 C ATOM 1429 CG LEU A 643 3.123 12.497 -1.495 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.605 12.545 -1.312 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.528 13.448 -2.622 1.00 1.00 C ATOM 1432 H LEU A 643 4.597 13.155 2.221 1.00 1.00 H ATOM 1433 HA LEU A 643 3.038 11.199 0.803 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.223 13.686 0.292 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.788 13.332 -0.433 1.00 1.00 H ATOM 1436 HG LEU A 643 3.424 11.489 -1.745 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.146 11.768 -1.904 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.236 13.508 -1.633 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.362 12.397 -0.270 1.00 1.00 H ATOM 1440 HD21 LEU A 643 3.609 14.453 -2.235 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.781 13.421 -3.402 1.00 1.00 H ATOM 1442 HD23 LEU A 643 4.482 13.141 -3.026 1.00 1.00 H ATOM 1443 N GLN A 644 6.282 11.221 0.157 1.00 1.00 N ATOM 1444 CA GLN A 644 7.368 10.364 -0.396 1.00 1.00 C ATOM 1445 C GLN A 644 7.470 9.077 0.419 1.00 1.00 C ATOM 1446 O GLN A 644 7.673 8.004 -0.118 1.00 1.00 O ATOM 1447 CB GLN A 644 8.692 11.121 -0.331 1.00 1.00 C ATOM 1448 CG GLN A 644 8.590 12.394 -1.174 1.00 1.00 C ATOM 1449 CD GLN A 644 8.420 12.018 -2.647 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.155 11.201 -3.165 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.476 12.584 -3.348 1.00 1.00 N ATOM 1452 H GLN A 644 6.494 12.106 0.519 1.00 1.00 H ATOM 1453 HA GLN A 644 7.143 10.121 -1.424 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.906 11.382 0.695 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.483 10.498 -0.717 1.00 1.00 H ATOM 1456 HG2 GLN A 644 7.737 12.974 -0.848 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.489 12.979 -1.054 1.00 1.00 H ATOM 1458 HE21 GLN A 644 6.883 13.243 -2.930 1.00 1.00 H ATOM 1459 HE22 GLN A 644 7.360 12.350 -4.293 1.00 1.00 H ATOM 1460 N LYS A 645 7.315 9.169 1.710 1.00 1.00 N ATOM 1461 CA LYS A 645 7.377 7.945 2.549 1.00 1.00 C ATOM 1462 C LYS A 645 6.198 7.056 2.164 1.00 1.00 C ATOM 1463 O LYS A 645 6.275 5.845 2.201 1.00 1.00 O ATOM 1464 CB LYS A 645 7.276 8.338 4.024 1.00 1.00 C ATOM 1465 CG LYS A 645 7.491 7.106 4.906 1.00 1.00 C ATOM 1466 CD LYS A 645 7.495 7.533 6.375 1.00 1.00 C ATOM 1467 CE LYS A 645 6.124 8.097 6.753 1.00 1.00 C ATOM 1468 NZ LYS A 645 6.146 9.582 6.624 1.00 1.00 N ATOM 1469 H LYS A 645 7.142 10.040 2.124 1.00 1.00 H ATOM 1470 HA LYS A 645 8.304 7.423 2.369 1.00 1.00 H ATOM 1471 HB2 LYS A 645 8.028 9.080 4.250 1.00 1.00 H ATOM 1472 HB3 LYS A 645 6.297 8.749 4.218 1.00 1.00 H ATOM 1473 HG2 LYS A 645 6.695 6.396 4.736 1.00 1.00 H ATOM 1474 HG3 LYS A 645 8.439 6.650 4.662 1.00 1.00 H ATOM 1475 HD2 LYS A 645 7.717 6.678 6.997 1.00 1.00 H ATOM 1476 HD3 LYS A 645 8.248 8.292 6.526 1.00 1.00 H ATOM 1477 HE2 LYS A 645 5.373 7.690 6.090 1.00 1.00 H ATOM 1478 HE3 LYS A 645 5.890 7.827 7.772 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 5.208 9.920 6.331 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 6.853 9.857 5.913 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 6.393 10.005 7.541 1.00 1.00 H ATOM 1482 N MET A 646 5.108 7.663 1.778 1.00 1.00 N ATOM 1483 CA MET A 646 3.909 6.882 1.371 1.00 1.00 C ATOM 1484 C MET A 646 4.220 6.158 0.063 1.00 1.00 C ATOM 1485 O MET A 646 3.805 5.040 -0.162 1.00 1.00 O ATOM 1486 CB MET A 646 2.742 7.842 1.153 1.00 1.00 C ATOM 1487 CG MET A 646 1.427 7.115 1.425 1.00 1.00 C ATOM 1488 SD MET A 646 1.181 6.977 3.211 1.00 1.00 S ATOM 1489 CE MET A 646 -0.079 5.682 3.165 1.00 1.00 C ATOM 1490 H MET A 646 5.082 8.643 1.745 1.00 1.00 H ATOM 1491 HA MET A 646 3.658 6.165 2.139 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.837 8.682 1.825 1.00 1.00 H ATOM 1493 HB3 MET A 646 2.751 8.194 0.132 1.00 1.00 H ATOM 1494 HG2 MET A 646 0.611 7.670 0.989 1.00 1.00 H ATOM 1495 HG3 MET A 646 1.466 6.127 0.989 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.383 4.724 3.361 1.00 1.00 H ATOM 1497 HE2 MET A 646 -0.543 5.662 2.192 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.831 5.885 3.915 1.00 1.00 H ATOM 1499 N GLU A 647 4.961 6.798 -0.793 1.00 1.00 N ATOM 1500 CA GLU A 647 5.325 6.177 -2.095 1.00 1.00 C ATOM 1501 C GLU A 647 6.252 4.993 -1.842 1.00 1.00 C ATOM 1502 O GLU A 647 6.037 3.899 -2.330 1.00 1.00 O ATOM 1503 CB GLU A 647 6.070 7.208 -2.940 1.00 1.00 C ATOM 1504 CG GLU A 647 5.089 8.267 -3.435 1.00 1.00 C ATOM 1505 CD GLU A 647 4.271 7.700 -4.594 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.473 6.543 -4.925 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.457 8.431 -5.133 1.00 1.00 O ATOM 1508 H GLU A 647 5.289 7.696 -0.575 1.00 1.00 H ATOM 1509 HA GLU A 647 4.434 5.850 -2.614 1.00 1.00 H ATOM 1510 HB2 GLU A 647 6.832 7.676 -2.338 1.00 1.00 H ATOM 1511 HB3 GLU A 647 6.532 6.722 -3.783 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.428 8.550 -2.627 1.00 1.00 H ATOM 1513 HG3 GLU A 647 5.635 9.134 -3.772 1.00 1.00 H ATOM 1514 N ASP A 648 7.285 5.213 -1.083 1.00 1.00 N ATOM 1515 CA ASP A 648 8.249 4.123 -0.803 1.00 1.00 C ATOM 1516 C ASP A 648 7.514 2.956 -0.148 1.00 1.00 C ATOM 1517 O ASP A 648 7.760 1.806 -0.453 1.00 1.00 O ATOM 1518 CB ASP A 648 9.335 4.642 0.140 1.00 1.00 C ATOM 1519 CG ASP A 648 10.536 3.699 0.094 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.459 2.707 -0.612 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.510 3.982 0.772 1.00 1.00 O ATOM 1522 H ASP A 648 7.428 6.103 -0.698 1.00 1.00 H ATOM 1523 HA ASP A 648 8.699 3.795 -1.727 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.640 5.631 -0.171 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.950 4.684 1.147 1.00 1.00 H ATOM 1526 N VAL A 649 6.617 3.243 0.752 1.00 1.00 N ATOM 1527 CA VAL A 649 5.873 2.151 1.437 1.00 1.00 C ATOM 1528 C VAL A 649 5.039 1.362 0.422 1.00 1.00 C ATOM 1529 O VAL A 649 4.889 0.162 0.534 1.00 1.00 O ATOM 1530 CB VAL A 649 4.942 2.753 2.489 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.092 1.644 3.113 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.776 3.430 3.580 1.00 1.00 C ATOM 1533 H VAL A 649 6.437 4.178 0.983 1.00 1.00 H ATOM 1534 HA VAL A 649 6.575 1.486 1.919 1.00 1.00 H ATOM 1535 HB VAL A 649 4.296 3.482 2.021 1.00 1.00 H ATOM 1536 HG11 VAL A 649 3.230 1.457 2.489 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.765 1.951 4.095 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.680 0.743 3.195 1.00 1.00 H ATOM 1539 HG21 VAL A 649 6.757 3.661 3.191 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.870 2.766 4.426 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.287 4.341 3.891 1.00 1.00 H ATOM 1542 N TYR A 650 4.485 2.022 -0.560 1.00 1.00 N ATOM 1543 CA TYR A 650 3.645 1.295 -1.555 1.00 1.00 C ATOM 1544 C TYR A 650 4.497 0.259 -2.305 1.00 1.00 C ATOM 1545 O TYR A 650 4.030 -0.816 -2.629 1.00 1.00 O ATOM 1546 CB TYR A 650 3.032 2.289 -2.549 1.00 1.00 C ATOM 1547 CG TYR A 650 1.828 2.945 -1.912 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.811 3.192 -0.535 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.729 3.311 -2.702 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.698 3.805 0.054 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.384 3.927 -2.112 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.398 4.174 -0.734 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.495 4.780 -0.149 1.00 1.00 O ATOM 1554 H TYR A 650 4.611 2.990 -0.637 1.00 1.00 H ATOM 1555 HA TYR A 650 2.849 0.784 -1.034 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.764 3.044 -2.801 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.730 1.766 -3.444 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.655 2.907 0.075 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.740 3.120 -3.765 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.686 3.997 1.117 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.232 4.211 -2.721 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.232 5.660 0.136 1.00 1.00 H ATOM 1563 N GLN A 651 5.739 0.562 -2.578 1.00 1.00 N ATOM 1564 CA GLN A 651 6.599 -0.419 -3.306 1.00 1.00 C ATOM 1565 C GLN A 651 6.859 -1.635 -2.411 1.00 1.00 C ATOM 1566 O GLN A 651 6.947 -2.753 -2.879 1.00 1.00 O ATOM 1567 CB GLN A 651 7.933 0.234 -3.668 1.00 1.00 C ATOM 1568 CG GLN A 651 7.690 1.388 -4.643 1.00 1.00 C ATOM 1569 CD GLN A 651 9.033 1.972 -5.084 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.707 1.409 -5.922 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.451 3.088 -4.552 1.00 1.00 N ATOM 1572 H GLN A 651 6.107 1.428 -2.303 1.00 1.00 H ATOM 1573 HA GLN A 651 6.097 -0.737 -4.207 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.406 0.611 -2.773 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.577 -0.497 -4.134 1.00 1.00 H ATOM 1576 HG2 GLN A 651 7.153 1.023 -5.506 1.00 1.00 H ATOM 1577 HG3 GLN A 651 7.109 2.155 -4.154 1.00 1.00 H ATOM 1578 HE21 GLN A 651 8.907 3.545 -3.877 1.00 1.00 H ATOM 1579 HE22 GLN A 651 10.310 3.471 -4.830 1.00 1.00 H ATOM 1580 N THR A 652 6.986 -1.427 -1.127 1.00 1.00 N ATOM 1581 CA THR A 652 7.234 -2.575 -0.209 1.00 1.00 C ATOM 1582 C THR A 652 6.079 -3.571 -0.318 1.00 1.00 C ATOM 1583 O THR A 652 6.273 -4.770 -0.290 1.00 1.00 O ATOM 1584 CB THR A 652 7.333 -2.063 1.231 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.339 -1.064 1.309 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.689 -3.222 2.164 1.00 1.00 C ATOM 1587 H THR A 652 6.917 -0.519 -0.768 1.00 1.00 H ATOM 1588 HA THR A 652 8.158 -3.062 -0.483 1.00 1.00 H ATOM 1589 HB THR A 652 6.384 -1.644 1.530 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.068 -0.419 1.967 1.00 1.00 H ATOM 1591 HG21 THR A 652 7.811 -4.125 1.587 1.00 1.00 H ATOM 1592 HG22 THR A 652 6.895 -3.360 2.885 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.610 -2.997 2.681 1.00 1.00 H ATOM 1594 N LEU A 653 4.875 -3.082 -0.441 1.00 1.00 N ATOM 1595 CA LEU A 653 3.704 -3.993 -0.551 1.00 1.00 C ATOM 1596 C LEU A 653 3.765 -4.753 -1.878 1.00 1.00 C ATOM 1597 O LEU A 653 3.421 -5.917 -1.953 1.00 1.00 O ATOM 1598 CB LEU A 653 2.418 -3.167 -0.493 1.00 1.00 C ATOM 1599 CG LEU A 653 2.484 -2.204 0.694 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.151 -1.466 0.830 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.762 -2.992 1.977 1.00 1.00 C ATOM 1602 H LEU A 653 4.743 -2.111 -0.460 1.00 1.00 H ATOM 1603 HA LEU A 653 3.716 -4.696 0.269 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.312 -2.604 -1.409 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.570 -3.825 -0.374 1.00 1.00 H ATOM 1606 HG LEU A 653 3.276 -1.487 0.532 1.00 1.00 H ATOM 1607 HD11 LEU A 653 1.335 -0.409 0.948 1.00 1.00 H ATOM 1608 HD12 LEU A 653 0.621 -1.837 1.695 1.00 1.00 H ATOM 1609 HD13 LEU A 653 0.555 -1.632 -0.055 1.00 1.00 H ATOM 1610 HD21 LEU A 653 3.827 -3.126 2.093 1.00 1.00 H ATOM 1611 HD22 LEU A 653 2.282 -3.958 1.917 1.00 1.00 H ATOM 1612 HD23 LEU A 653 2.373 -2.449 2.824 1.00 1.00 H ATOM 1613 N VAL A 654 4.198 -4.108 -2.928 1.00 1.00 N ATOM 1614 CA VAL A 654 4.273 -4.800 -4.245 1.00 1.00 C ATOM 1615 C VAL A 654 5.235 -5.985 -4.143 1.00 1.00 C ATOM 1616 O VAL A 654 4.954 -7.065 -4.622 1.00 1.00 O ATOM 1617 CB VAL A 654 4.771 -3.826 -5.313 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.872 -4.550 -6.658 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.784 -2.664 -5.433 1.00 1.00 C ATOM 1620 H VAL A 654 4.472 -3.170 -2.851 1.00 1.00 H ATOM 1621 HA VAL A 654 3.290 -5.158 -4.516 1.00 1.00 H ATOM 1622 HB VAL A 654 5.744 -3.449 -5.032 1.00 1.00 H ATOM 1623 HG11 VAL A 654 4.258 -5.437 -6.637 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.899 -4.826 -6.842 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.529 -3.894 -7.445 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.825 -2.257 -6.432 1.00 1.00 H ATOM 1627 HG22 VAL A 654 4.044 -1.895 -4.720 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.784 -3.019 -5.231 1.00 1.00 H ATOM 1629 N VAL A 655 6.363 -5.800 -3.511 1.00 1.00 N ATOM 1630 CA VAL A 655 7.318 -6.931 -3.372 1.00 1.00 C ATOM 1631 C VAL A 655 6.653 -8.025 -2.542 1.00 1.00 C ATOM 1632 O VAL A 655 6.659 -9.185 -2.906 1.00 1.00 O ATOM 1633 CB VAL A 655 8.595 -6.455 -2.680 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.479 -7.662 -2.363 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.347 -5.503 -3.612 1.00 1.00 C ATOM 1636 H VAL A 655 6.574 -4.925 -3.122 1.00 1.00 H ATOM 1637 HA VAL A 655 7.561 -7.317 -4.350 1.00 1.00 H ATOM 1638 HB VAL A 655 8.341 -5.942 -1.763 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.515 -7.398 -2.515 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.217 -8.481 -3.016 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.330 -7.959 -1.336 1.00 1.00 H ATOM 1642 HG21 VAL A 655 10.235 -5.993 -3.984 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.628 -4.613 -3.070 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.710 -5.234 -4.442 1.00 1.00 H ATOM 1645 N HIS A 656 6.049 -7.662 -1.441 1.00 1.00 N ATOM 1646 CA HIS A 656 5.357 -8.682 -0.613 1.00 1.00 C ATOM 1647 C HIS A 656 4.302 -9.357 -1.488 1.00 1.00 C ATOM 1648 O HIS A 656 4.104 -10.554 -1.441 1.00 1.00 O ATOM 1649 CB HIS A 656 4.680 -8.008 0.583 1.00 1.00 C ATOM 1650 CG HIS A 656 5.712 -7.682 1.626 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.950 -6.383 2.052 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.578 -8.475 2.340 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.924 -6.430 2.981 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.338 -7.680 3.192 1.00 1.00 N ATOM 1655 H HIS A 656 6.035 -6.719 -1.175 1.00 1.00 H ATOM 1656 HA HIS A 656 6.069 -9.418 -0.268 1.00 1.00 H ATOM 1657 HB2 HIS A 656 4.198 -7.097 0.256 1.00 1.00 H ATOM 1658 HB3 HIS A 656 3.942 -8.675 1.003 1.00 1.00 H ATOM 1659 HD2 HIS A 656 6.656 -9.549 2.254 1.00 1.00 H ATOM 1660 HE1 HIS A 656 7.320 -5.565 3.492 1.00 1.00 H ATOM 1661 HE2 HIS A 656 8.034 -7.978 3.815 1.00 1.00 H ATOM 1662 N GLY A 657 3.630 -8.583 -2.298 1.00 1.00 N ATOM 1663 CA GLY A 657 2.585 -9.156 -3.187 1.00 1.00 C ATOM 1664 C GLY A 657 3.254 -9.924 -4.330 1.00 1.00 C ATOM 1665 O GLY A 657 2.813 -10.988 -4.716 1.00 1.00 O ATOM 1666 H GLY A 657 3.823 -7.622 -2.325 1.00 1.00 H ATOM 1667 HA2 GLY A 657 1.957 -9.826 -2.619 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.985 -8.357 -3.597 1.00 1.00 H ATOM 1669 N GLN A 658 4.314 -9.394 -4.879 1.00 1.00 N ATOM 1670 CA GLN A 658 5.003 -10.100 -5.997 1.00 1.00 C ATOM 1671 C GLN A 658 5.370 -11.520 -5.559 1.00 1.00 C ATOM 1672 O GLN A 658 5.591 -12.393 -6.375 1.00 1.00 O ATOM 1673 CB GLN A 658 6.277 -9.342 -6.384 1.00 1.00 C ATOM 1674 CG GLN A 658 5.903 -7.985 -6.984 1.00 1.00 C ATOM 1675 CD GLN A 658 6.331 -7.940 -8.452 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.120 -8.885 -9.188 1.00 1.00 O ATOM 1677 NE2 GLN A 658 6.927 -6.874 -8.913 1.00 1.00 N ATOM 1678 H GLN A 658 4.655 -8.532 -4.558 1.00 1.00 H ATOM 1679 HA GLN A 658 4.342 -10.149 -6.851 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.890 -9.193 -5.506 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.828 -9.915 -7.114 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.836 -7.843 -6.914 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.407 -7.199 -6.440 1.00 1.00 H ATOM 1684 HE21 GLN A 658 7.097 -6.113 -8.321 1.00 1.00 H ATOM 1685 HE22 GLN A 658 7.206 -6.837 -9.853 1.00 1.00 H ATOM 1686 N VAL A 659 5.444 -11.759 -4.277 1.00 1.00 N ATOM 1687 CA VAL A 659 5.803 -13.123 -3.791 1.00 1.00 C ATOM 1688 C VAL A 659 4.739 -14.127 -4.237 1.00 1.00 C ATOM 1689 O VAL A 659 5.034 -15.261 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 5.886 -13.115 -2.265 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.181 -14.529 -1.761 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.008 -12.173 -1.824 1.00 1.00 C ATOM 1693 H VAL A 659 5.267 -11.040 -3.634 1.00 1.00 H ATOM 1694 HA VAL A 659 6.759 -13.409 -4.202 1.00 1.00 H ATOM 1695 HB VAL A 659 4.945 -12.775 -1.854 1.00 1.00 H ATOM 1696 HG11 VAL A 659 6.989 -14.495 -1.046 1.00 1.00 H ATOM 1697 HG12 VAL A 659 6.463 -15.155 -2.594 1.00 1.00 H ATOM 1698 HG13 VAL A 659 5.298 -14.934 -1.290 1.00 1.00 H ATOM 1699 HG21 VAL A 659 7.773 -12.143 -2.586 1.00 1.00 H ATOM 1700 HG22 VAL A 659 7.436 -12.530 -0.900 1.00 1.00 H ATOM 1701 HG23 VAL A 659 6.608 -11.180 -1.677 1.00 1.00 H ATOM 1702 N LEU A 660 3.503 -13.719 -4.262 1.00 1.00 N ATOM 1703 CA LEU A 660 2.418 -14.644 -4.696 1.00 1.00 C ATOM 1704 C LEU A 660 2.747 -15.193 -6.087 1.00 1.00 C ATOM 1705 O LEU A 660 2.427 -16.320 -6.413 1.00 1.00 O ATOM 1706 CB LEU A 660 1.096 -13.875 -4.741 1.00 1.00 C ATOM 1707 CG LEU A 660 0.579 -13.640 -3.322 1.00 1.00 C ATOM 1708 CD1 LEU A 660 1.001 -12.246 -2.854 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.948 -13.738 -3.319 1.00 1.00 C ATOM 1710 H LEU A 660 3.286 -12.801 -3.996 1.00 1.00 H ATOM 1711 HA LEU A 660 2.336 -15.461 -3.995 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.253 -12.924 -5.229 1.00 1.00 H ATOM 1713 HB3 LEU A 660 0.370 -14.447 -5.298 1.00 1.00 H ATOM 1714 HG LEU A 660 0.992 -14.385 -2.658 1.00 1.00 H ATOM 1715 HD11 LEU A 660 0.620 -12.069 -1.859 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.601 -11.505 -3.530 1.00 1.00 H ATOM 1717 HD13 LEU A 660 2.078 -12.181 -2.843 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -1.345 -13.204 -4.170 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -1.334 -13.303 -2.409 1.00 1.00 H ATOM 1720 HD23 LEU A 660 -1.243 -14.775 -3.376 1.00 1.00 H ATOM 1721 N ASP A 661 3.386 -14.405 -6.908 1.00 1.00 N ATOM 1722 CA ASP A 661 3.739 -14.871 -8.279 1.00 1.00 C ATOM 1723 C ASP A 661 5.058 -15.647 -8.233 1.00 1.00 C ATOM 1724 O ASP A 661 5.192 -16.623 -7.521 1.00 1.00 O ATOM 1725 CB ASP A 661 3.893 -13.659 -9.199 1.00 1.00 C ATOM 1726 CG ASP A 661 4.075 -14.129 -10.643 1.00 1.00 C ATOM 1727 OD1 ASP A 661 3.998 -15.326 -10.869 1.00 1.00 O ATOM 1728 OD2 ASP A 661 4.291 -13.286 -11.498 1.00 1.00 O ATOM 1729 H ASP A 661 3.633 -13.501 -6.621 1.00 1.00 H ATOM 1730 HA ASP A 661 2.956 -15.513 -8.656 1.00 1.00 H ATOM 1731 HB2 ASP A 661 3.008 -13.042 -9.130 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.756 -13.086 -8.897 1.00 1.00 H ATOM 1733 N SER A 662 6.034 -15.221 -8.989 1.00 1.00 N ATOM 1734 CA SER A 662 7.344 -15.932 -8.990 1.00 1.00 C ATOM 1735 C SER A 662 7.128 -17.395 -9.390 1.00 1.00 C ATOM 1736 O SER A 662 6.041 -17.924 -9.277 1.00 1.00 O ATOM 1737 CB SER A 662 7.962 -15.871 -7.593 1.00 1.00 C ATOM 1738 OG SER A 662 9.346 -16.184 -7.677 1.00 1.00 O ATOM 1739 H SER A 662 5.905 -14.432 -9.555 1.00 1.00 H ATOM 1740 HA SER A 662 8.009 -15.462 -9.699 1.00 1.00 H ATOM 1741 HB2 SER A 662 7.847 -14.878 -7.190 1.00 1.00 H ATOM 1742 HB3 SER A 662 7.459 -16.580 -6.948 1.00 1.00 H ATOM 1743 HG SER A 662 9.843 -15.392 -7.464 1.00 1.00 H ATOM 1744 N GLY A 663 8.156 -18.049 -9.857 1.00 1.00 N ATOM 1745 CA GLY A 663 8.008 -19.475 -10.264 1.00 1.00 C ATOM 1746 C GLY A 663 8.260 -20.382 -9.058 1.00 1.00 C ATOM 1747 O GLY A 663 8.428 -19.922 -7.947 1.00 1.00 O ATOM 1748 H GLY A 663 9.024 -17.603 -9.942 1.00 1.00 H ATOM 1749 HA2 GLY A 663 7.008 -19.641 -10.639 1.00 1.00 H ATOM 1750 HA3 GLY A 663 8.725 -19.705 -11.038 1.00 1.00 H ATOM 1751 N ARG A 664 8.287 -21.671 -9.267 1.00 1.00 N ATOM 1752 CA ARG A 664 8.528 -22.604 -8.132 1.00 1.00 C ATOM 1753 C ARG A 664 9.986 -22.494 -7.681 1.00 1.00 C ATOM 1754 O ARG A 664 10.886 -22.350 -8.486 1.00 1.00 O ATOM 1755 CB ARG A 664 8.240 -24.038 -8.579 1.00 1.00 C ATOM 1756 CG ARG A 664 8.143 -24.948 -7.353 1.00 1.00 C ATOM 1757 CD ARG A 664 6.702 -24.960 -6.838 1.00 1.00 C ATOM 1758 NE ARG A 664 6.620 -25.807 -5.615 1.00 1.00 N ATOM 1759 CZ ARG A 664 5.517 -25.839 -4.917 1.00 1.00 C ATOM 1760 NH1 ARG A 664 4.487 -25.132 -5.291 1.00 1.00 N ATOM 1761 NH2 ARG A 664 5.445 -26.581 -3.846 1.00 1.00 N ATOM 1762 H ARG A 664 8.149 -22.024 -10.171 1.00 1.00 H ATOM 1763 HA ARG A 664 7.878 -22.346 -7.309 1.00 1.00 H ATOM 1764 HB2 ARG A 664 7.306 -24.064 -9.123 1.00 1.00 H ATOM 1765 HB3 ARG A 664 9.038 -24.384 -9.219 1.00 1.00 H ATOM 1766 HG2 ARG A 664 8.438 -25.951 -7.625 1.00 1.00 H ATOM 1767 HG3 ARG A 664 8.797 -24.578 -6.578 1.00 1.00 H ATOM 1768 HD2 ARG A 664 6.398 -23.951 -6.598 1.00 1.00 H ATOM 1769 HD3 ARG A 664 6.051 -25.362 -7.600 1.00 1.00 H ATOM 1770 HE ARG A 664 7.393 -26.340 -5.335 1.00 1.00 H ATOM 1771 HH11 ARG A 664 4.542 -24.563 -6.112 1.00 1.00 H ATOM 1772 HH12 ARG A 664 3.642 -25.156 -4.756 1.00 1.00 H ATOM 1773 HH21 ARG A 664 6.234 -27.124 -3.560 1.00 1.00 H ATOM 1774 HH22 ARG A 664 4.600 -26.606 -3.311 1.00 1.00 H ATOM 1775 N GLY A 665 10.228 -22.559 -6.400 1.00 1.00 N ATOM 1776 CA GLY A 665 11.629 -22.457 -5.901 1.00 1.00 C ATOM 1777 C GLY A 665 11.692 -22.945 -4.452 1.00 1.00 C ATOM 1778 O GLY A 665 10.699 -23.340 -3.876 1.00 1.00 O ATOM 1779 H GLY A 665 9.490 -22.676 -5.768 1.00 1.00 H ATOM 1780 HA2 GLY A 665 12.276 -23.067 -6.516 1.00 1.00 H ATOM 1781 HA3 GLY A 665 11.954 -21.429 -5.945 1.00 1.00 H ATOM 1782 N GLY A 666 12.855 -22.921 -3.859 1.00 1.00 N ATOM 1783 CA GLY A 666 12.982 -23.383 -2.448 1.00 1.00 C ATOM 1784 C GLY A 666 11.869 -22.758 -1.605 1.00 1.00 C ATOM 1785 O GLY A 666 10.936 -23.423 -1.203 1.00 1.00 O ATOM 1786 H GLY A 666 13.644 -22.598 -4.343 1.00 1.00 H ATOM 1787 HA2 GLY A 666 12.902 -24.460 -2.414 1.00 1.00 H ATOM 1788 HA3 GLY A 666 13.940 -23.080 -2.054 1.00 1.00 H ATOM 1789 N PRO A 667 11.972 -21.484 -1.346 1.00 1.00 N ATOM 1790 CA PRO A 667 10.961 -20.732 -0.540 1.00 1.00 C ATOM 1791 C PRO A 667 9.566 -20.771 -1.173 1.00 1.00 C ATOM 1792 O PRO A 667 9.421 -20.854 -2.376 1.00 1.00 O ATOM 1793 CB PRO A 667 11.499 -19.299 -0.529 1.00 1.00 C ATOM 1794 CG PRO A 667 12.425 -19.237 -1.700 1.00 1.00 C ATOM 1795 CD PRO A 667 13.061 -20.622 -1.796 1.00 1.00 C ATOM 1796 HA PRO A 667 10.926 -21.109 0.468 1.00 1.00 H ATOM 1797 HB2 PRO A 667 10.688 -18.592 -0.647 1.00 1.00 H ATOM 1798 HB3 PRO A 667 12.040 -19.105 0.384 1.00 1.00 H ATOM 1799 HG2 PRO A 667 11.873 -19.008 -2.602 1.00 1.00 H ATOM 1800 HG3 PRO A 667 13.189 -18.496 -1.529 1.00 1.00 H ATOM 1801 HD2 PRO A 667 13.351 -20.836 -2.817 1.00 1.00 H ATOM 1802 HD3 PRO A 667 13.907 -20.706 -1.134 1.00 1.00 H ATOM 1803 N GLY A 668 8.539 -20.709 -0.370 1.00 1.00 N ATOM 1804 CA GLY A 668 7.156 -20.741 -0.924 1.00 1.00 C ATOM 1805 C GLY A 668 6.238 -19.858 -0.076 1.00 1.00 C ATOM 1806 O GLY A 668 6.682 -19.163 0.815 1.00 1.00 O ATOM 1807 H GLY A 668 8.677 -20.636 0.598 1.00 1.00 H ATOM 1808 HA2 GLY A 668 7.169 -20.376 -1.941 1.00 1.00 H ATOM 1809 HA3 GLY A 668 6.787 -21.755 -0.910 1.00 1.00 H ATOM 1810 N PHE A 669 4.961 -19.879 -0.344 1.00 1.00 N ATOM 1811 CA PHE A 669 4.021 -19.036 0.449 1.00 1.00 C ATOM 1812 C PHE A 669 3.410 -19.872 1.575 1.00 1.00 C ATOM 1813 O PHE A 669 2.986 -20.993 1.370 1.00 1.00 O ATOM 1814 CB PHE A 669 2.911 -18.514 -0.468 1.00 1.00 C ATOM 1815 CG PHE A 669 2.615 -17.068 -0.143 1.00 1.00 C ATOM 1816 CD1 PHE A 669 1.988 -16.738 1.064 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.962 -16.058 -1.048 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.707 -15.400 1.367 1.00 1.00 C ATOM 1819 CE2 PHE A 669 2.681 -14.719 -0.746 1.00 1.00 C ATOM 1820 CZ PHE A 669 2.054 -14.391 0.462 1.00 1.00 C ATOM 1821 H PHE A 669 4.620 -20.447 -1.066 1.00 1.00 H ATOM 1822 HA PHE A 669 4.558 -18.201 0.874 1.00 1.00 H ATOM 1823 HB2 PHE A 669 3.231 -18.591 -1.497 1.00 1.00 H ATOM 1824 HB3 PHE A 669 2.018 -19.103 -0.323 1.00 1.00 H ATOM 1825 HD1 PHE A 669 1.720 -17.517 1.764 1.00 1.00 H ATOM 1826 HD2 PHE A 669 3.445 -16.311 -1.981 1.00 1.00 H ATOM 1827 HE1 PHE A 669 1.225 -15.147 2.300 1.00 1.00 H ATOM 1828 HE2 PHE A 669 2.948 -13.940 -1.445 1.00 1.00 H ATOM 1829 HZ PHE A 669 1.837 -13.359 0.696 1.00 1.00 H ATOM 1830 N THR A 670 3.363 -19.337 2.766 1.00 1.00 N ATOM 1831 CA THR A 670 2.779 -20.101 3.905 1.00 1.00 C ATOM 1832 C THR A 670 1.851 -19.192 4.713 1.00 1.00 C ATOM 1833 O THR A 670 1.843 -17.988 4.545 1.00 1.00 O ATOM 1834 CB THR A 670 3.906 -20.614 4.806 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.374 -19.553 5.626 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.054 -21.140 3.942 1.00 1.00 C ATOM 1837 H THR A 670 3.714 -18.434 2.909 1.00 1.00 H ATOM 1838 HA THR A 670 2.216 -20.938 3.522 1.00 1.00 H ATOM 1839 HB THR A 670 3.534 -21.414 5.428 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.618 -19.170 6.076 1.00 1.00 H ATOM 1841 HG21 THR A 670 4.661 -21.809 3.190 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.758 -21.672 4.564 1.00 1.00 H ATOM 1843 HG23 THR A 670 5.552 -20.310 3.462 1.00 1.00 H ATOM 1844 N LEU A 671 1.066 -19.759 5.591 1.00 1.00 N ATOM 1845 CA LEU A 671 0.142 -18.930 6.415 1.00 1.00 C ATOM 1846 C LEU A 671 0.934 -17.838 7.134 1.00 1.00 C ATOM 1847 O LEU A 671 0.401 -16.809 7.498 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.553 -19.818 7.448 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.247 -20.978 6.736 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.935 -21.874 7.769 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.293 -20.427 5.765 1.00 1.00 C ATOM 1852 H LEU A 671 1.085 -20.731 5.706 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.601 -18.476 5.777 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.182 -20.205 8.140 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.286 -19.238 7.988 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.515 -21.556 6.191 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -2.854 -22.261 7.353 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.154 -21.299 8.655 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.281 -22.695 8.025 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.829 -20.231 4.809 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.702 -19.509 6.160 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -3.084 -21.150 5.639 1.00 1.00 H ATOM 1863 N ASP A 672 2.205 -18.050 7.340 1.00 1.00 N ATOM 1864 CA ASP A 672 3.026 -17.023 8.037 1.00 1.00 C ATOM 1865 C ASP A 672 3.200 -15.813 7.121 1.00 1.00 C ATOM 1866 O ASP A 672 3.056 -14.680 7.534 1.00 1.00 O ATOM 1867 CB ASP A 672 4.397 -17.610 8.371 1.00 1.00 C ATOM 1868 CG ASP A 672 5.165 -16.640 9.269 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.573 -15.659 9.689 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.332 -16.892 9.519 1.00 1.00 O ATOM 1871 H ASP A 672 2.622 -18.884 7.036 1.00 1.00 H ATOM 1872 HA ASP A 672 2.530 -16.720 8.947 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.270 -18.554 8.884 1.00 1.00 H ATOM 1874 HB3 ASP A 672 4.952 -17.770 7.459 1.00 1.00 H ATOM 1875 N ASP A 673 3.505 -16.046 5.874 1.00 1.00 N ATOM 1876 CA ASP A 673 3.674 -14.914 4.924 1.00 1.00 C ATOM 1877 C ASP A 673 2.382 -14.097 4.870 1.00 1.00 C ATOM 1878 O ASP A 673 2.406 -12.887 4.767 1.00 1.00 O ATOM 1879 CB ASP A 673 3.976 -15.464 3.529 1.00 1.00 C ATOM 1880 CG ASP A 673 5.388 -16.048 3.503 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.104 -15.862 4.473 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.732 -16.673 2.513 1.00 1.00 O ATOM 1883 H ASP A 673 3.621 -16.968 5.562 1.00 1.00 H ATOM 1884 HA ASP A 673 4.492 -14.286 5.250 1.00 1.00 H ATOM 1885 HB2 ASP A 673 3.261 -16.236 3.283 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.907 -14.665 2.805 1.00 1.00 H ATOM 1887 N LEU A 674 1.250 -14.752 4.936 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.042 -14.012 4.891 1.00 1.00 C ATOM 1889 C LEU A 674 -0.177 -13.146 6.145 1.00 1.00 C ATOM 1890 O LEU A 674 -0.692 -12.045 6.096 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.199 -15.008 4.828 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.496 -14.264 4.491 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.637 -14.133 2.972 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.693 -15.041 5.046 1.00 1.00 C ATOM 1895 H LEU A 674 1.253 -15.728 5.015 1.00 1.00 H ATOM 1896 HA LEU A 674 -0.063 -13.382 4.013 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.995 -15.746 4.064 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.305 -15.499 5.785 1.00 1.00 H ATOM 1899 HG LEU A 674 -2.468 -13.279 4.933 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -1.658 -14.145 2.518 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -3.133 -13.203 2.735 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -3.220 -14.959 2.591 1.00 1.00 H ATOM 1903 HD21 LEU A 674 -3.457 -16.095 5.067 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -4.554 -14.877 4.416 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -3.910 -14.702 6.049 1.00 1.00 H ATOM 1906 N ASP A 675 0.299 -13.614 7.269 1.00 1.00 N ATOM 1907 CA ASP A 675 0.208 -12.777 8.492 1.00 1.00 C ATOM 1908 C ASP A 675 0.931 -11.465 8.203 1.00 1.00 C ATOM 1909 O ASP A 675 0.539 -10.407 8.656 1.00 1.00 O ATOM 1910 CB ASP A 675 0.879 -13.492 9.666 1.00 1.00 C ATOM 1911 CG ASP A 675 0.080 -14.746 10.022 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.028 -14.876 9.529 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.588 -15.554 10.781 1.00 1.00 O ATOM 1914 H ASP A 675 0.726 -14.494 7.299 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.828 -12.581 8.723 1.00 1.00 H ATOM 1916 HB2 ASP A 675 1.886 -13.772 9.389 1.00 1.00 H ATOM 1917 HB3 ASP A 675 0.910 -12.832 10.518 1.00 1.00 H ATOM 1918 N ARG A 676 1.982 -11.535 7.431 1.00 1.00 N ATOM 1919 CA ARG A 676 2.739 -10.306 7.076 1.00 1.00 C ATOM 1920 C ARG A 676 1.936 -9.482 6.065 1.00 1.00 C ATOM 1921 O ARG A 676 1.893 -8.269 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 4.085 -10.695 6.460 1.00 1.00 C ATOM 1923 CG ARG A 676 4.923 -11.442 7.499 1.00 1.00 C ATOM 1924 CD ARG A 676 6.290 -11.787 6.906 1.00 1.00 C ATOM 1925 NE ARG A 676 7.069 -10.536 6.683 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.107 -10.545 5.891 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.469 -11.651 5.300 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.785 -9.448 5.693 1.00 1.00 N ATOM 1929 H ARG A 676 2.267 -12.404 7.078 1.00 1.00 H ATOM 1930 HA ARG A 676 2.906 -9.719 7.967 1.00 1.00 H ATOM 1931 HB2 ARG A 676 3.919 -11.331 5.603 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.608 -9.803 6.151 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.056 -10.817 8.370 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.415 -12.351 7.783 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.829 -12.428 7.590 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.156 -12.300 5.965 1.00 1.00 H ATOM 1937 HE ARG A 676 6.801 -9.707 7.130 1.00 1.00 H ATOM 1938 HH11 ARG A 676 7.950 -12.492 5.453 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.265 -11.657 4.695 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.509 -8.601 6.147 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.580 -9.454 5.088 1.00 1.00 H ATOM 1942 N LEU A 677 1.295 -10.123 5.122 1.00 1.00 N ATOM 1943 CA LEU A 677 0.497 -9.354 4.122 1.00 1.00 C ATOM 1944 C LEU A 677 -0.744 -8.788 4.808 1.00 1.00 C ATOM 1945 O LEU A 677 -1.036 -7.612 4.709 1.00 1.00 O ATOM 1946 CB LEU A 677 0.077 -10.263 2.966 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.090 -9.418 1.702 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.437 -10.327 0.521 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.216 -8.403 1.910 1.00 1.00 C ATOM 1950 H LEU A 677 1.335 -11.102 5.075 1.00 1.00 H ATOM 1951 HA LEU A 677 1.096 -8.540 3.738 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.833 -11.018 2.803 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.864 -10.737 3.204 1.00 1.00 H ATOM 1954 HG LEU A 677 0.833 -8.895 1.494 1.00 1.00 H ATOM 1955 HD11 LEU A 677 -0.410 -11.358 0.842 1.00 1.00 H ATOM 1956 HD12 LEU A 677 0.281 -10.177 -0.271 1.00 1.00 H ATOM 1957 HD13 LEU A 677 -1.427 -10.088 0.161 1.00 1.00 H ATOM 1958 HD21 LEU A 677 -1.984 -8.840 2.532 1.00 1.00 H ATOM 1959 HD22 LEU A 677 -1.638 -8.133 0.954 1.00 1.00 H ATOM 1960 HD23 LEU A 677 -0.820 -7.521 2.392 1.00 1.00 H ATOM 1961 N VAL A 678 -1.469 -9.605 5.522 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.667 -9.086 6.231 1.00 1.00 C ATOM 1963 C VAL A 678 -2.217 -7.941 7.132 1.00 1.00 C ATOM 1964 O VAL A 678 -2.944 -6.998 7.373 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.285 -10.195 7.078 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.349 -9.598 7.999 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.930 -11.237 6.161 1.00 1.00 C ATOM 1968 H VAL A 678 -1.219 -10.550 5.601 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.389 -8.725 5.512 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.514 -10.663 7.673 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -3.885 -9.268 8.918 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -5.094 -10.348 8.222 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -4.818 -8.757 7.510 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -3.776 -12.224 6.574 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.478 -11.182 5.182 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.989 -11.040 6.081 1.00 1.00 H ATOM 1977 N ALA A 679 -1.006 -8.014 7.617 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.488 -6.939 8.502 1.00 1.00 C ATOM 1979 C ALA A 679 -0.297 -5.669 7.674 1.00 1.00 C ATOM 1980 O ALA A 679 -0.627 -4.581 8.097 1.00 1.00 O ATOM 1981 CB ALA A 679 0.858 -7.369 9.094 1.00 1.00 C ATOM 1982 H ALA A 679 -0.430 -8.775 7.386 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.192 -6.751 9.299 1.00 1.00 H ATOM 1984 HB1 ALA A 679 0.693 -7.867 10.039 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.478 -6.500 9.248 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.351 -8.046 8.412 1.00 1.00 H ATOM 1987 N CYS A 680 0.232 -5.804 6.490 1.00 1.00 N ATOM 1988 CA CYS A 680 0.439 -4.611 5.625 1.00 1.00 C ATOM 1989 C CYS A 680 -0.921 -4.035 5.220 1.00 1.00 C ATOM 1990 O CYS A 680 -1.108 -2.837 5.167 1.00 1.00 O ATOM 1991 CB CYS A 680 1.214 -5.026 4.371 1.00 1.00 C ATOM 1992 SG CYS A 680 0.091 -5.064 2.951 1.00 1.00 S ATOM 1993 H CYS A 680 0.491 -6.694 6.167 1.00 1.00 H ATOM 1994 HA CYS A 680 1.002 -3.865 6.166 1.00 1.00 H ATOM 1995 HB2 CYS A 680 2.005 -4.313 4.184 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.641 -6.005 4.518 1.00 1.00 H ATOM 1997 HG CYS A 680 0.200 -4.243 2.465 1.00 1.00 H ATOM 1998 N SER A 681 -1.867 -4.881 4.924 1.00 1.00 N ATOM 1999 CA SER A 681 -3.215 -4.385 4.513 1.00 1.00 C ATOM 2000 C SER A 681 -3.796 -3.455 5.590 1.00 1.00 C ATOM 2001 O SER A 681 -4.507 -2.514 5.291 1.00 1.00 O ATOM 2002 CB SER A 681 -4.150 -5.580 4.301 1.00 1.00 C ATOM 2003 OG SER A 681 -5.237 -5.186 3.475 1.00 1.00 O ATOM 2004 H SER A 681 -1.688 -5.844 4.960 1.00 1.00 H ATOM 2005 HA SER A 681 -3.122 -3.838 3.583 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.611 -6.377 3.819 1.00 1.00 H ATOM 2007 HB3 SER A 681 -4.518 -5.924 5.260 1.00 1.00 H ATOM 2008 HG SER A 681 -5.407 -5.897 2.850 1.00 1.00 H ATOM 2009 N ARG A 682 -3.509 -3.705 6.840 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.039 -2.818 7.915 1.00 1.00 C ATOM 2011 C ARG A 682 -3.246 -1.507 7.947 1.00 1.00 C ATOM 2012 O ARG A 682 -3.754 -0.471 8.328 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.911 -3.524 9.270 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.831 -4.745 9.293 1.00 1.00 C ATOM 2015 CD ARG A 682 -6.290 -4.304 9.149 1.00 1.00 C ATOM 2016 NE ARG A 682 -7.172 -5.217 9.928 1.00 1.00 N ATOM 2017 CZ ARG A 682 -8.406 -4.874 10.190 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.869 -3.727 9.773 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -9.173 -5.678 10.873 1.00 1.00 N ATOM 2020 H ARG A 682 -2.954 -4.475 7.073 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.078 -2.606 7.719 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -2.887 -3.838 9.418 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -4.197 -2.846 10.061 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -4.571 -5.405 8.478 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -4.707 -5.267 10.230 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -6.398 -3.297 9.524 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -6.575 -4.328 8.108 1.00 1.00 H ATOM 2028 HE ARG A 682 -6.826 -6.077 10.249 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -8.282 -3.109 9.252 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -9.814 -3.469 9.973 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -8.817 -6.556 11.195 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -10.117 -5.418 11.074 1.00 1.00 H ATOM 2033 N ALA A 683 -1.999 -1.548 7.564 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.152 -0.319 7.612 1.00 1.00 C ATOM 2035 C ALA A 683 -1.576 0.691 6.533 1.00 1.00 C ATOM 2036 O ALA A 683 -1.687 1.874 6.788 1.00 1.00 O ATOM 2037 CB ALA A 683 0.308 -0.718 7.377 1.00 1.00 C ATOM 2038 H ALA A 683 -1.609 -2.391 7.251 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.243 0.138 8.587 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.940 -0.203 8.084 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.600 -0.453 6.372 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.415 -1.786 7.512 1.00 1.00 H ATOM 2043 N VAL A 684 -1.776 0.242 5.325 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.103 1.182 4.209 1.00 1.00 C ATOM 2045 C VAL A 684 -3.389 1.990 4.485 1.00 1.00 C ATOM 2046 O VAL A 684 -3.396 3.197 4.337 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.236 0.378 2.912 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.402 0.906 2.074 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.938 0.510 2.108 1.00 1.00 C ATOM 2050 H VAL A 684 -1.684 -0.716 5.142 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.285 1.877 4.097 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.406 -0.661 3.149 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -3.389 0.427 1.104 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -3.303 1.973 1.951 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -4.332 0.684 2.570 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.770 1.548 1.859 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -1.014 -0.070 1.200 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -0.111 0.145 2.699 1.00 1.00 H ATOM 2059 N PRO A 685 -4.472 1.356 4.863 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.754 2.080 5.155 1.00 1.00 C ATOM 2061 C PRO A 685 -5.649 3.013 6.366 1.00 1.00 C ATOM 2062 O PRO A 685 -6.143 4.126 6.350 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.766 0.963 5.421 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.109 -0.291 4.944 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.595 -0.069 5.074 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.064 2.642 4.289 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.982 0.899 6.480 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.672 1.140 4.863 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.423 -1.124 5.560 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.367 -0.474 3.913 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -4.254 -0.338 6.064 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.061 -0.631 4.321 1.00 1.00 H ATOM 2073 N GLU A 686 -5.007 2.580 7.413 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.859 3.470 8.597 1.00 1.00 C ATOM 2075 C GLU A 686 -3.955 4.641 8.216 1.00 1.00 C ATOM 2076 O GLU A 686 -4.220 5.779 8.552 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.233 2.699 9.762 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.031 3.645 10.947 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.386 4.169 11.422 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.376 3.498 11.186 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.411 5.236 12.015 1.00 1.00 O ATOM 2082 H GLU A 686 -4.619 1.681 7.415 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.830 3.845 8.889 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -4.887 1.888 10.051 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.278 2.300 9.454 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -3.546 3.113 11.754 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -3.412 4.475 10.642 1.00 1.00 H ATOM 2088 N ASP A 687 -2.892 4.369 7.505 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.966 5.459 7.090 1.00 1.00 C ATOM 2090 C ASP A 687 -2.609 6.264 5.962 1.00 1.00 C ATOM 2091 O ASP A 687 -2.443 7.464 5.869 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.651 4.855 6.595 1.00 1.00 C ATOM 2093 CG ASP A 687 0.372 5.970 6.367 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.055 7.109 6.670 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.453 5.666 5.890 1.00 1.00 O ATOM 2096 H ASP A 687 -2.706 3.443 7.240 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.769 6.109 7.931 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.273 4.163 7.333 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.823 4.332 5.666 1.00 1.00 H ATOM 2100 N ALA A 688 -3.345 5.614 5.103 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.994 6.347 3.984 1.00 1.00 C ATOM 2102 C ALA A 688 -4.946 7.390 4.565 1.00 1.00 C ATOM 2103 O ALA A 688 -5.006 8.515 4.111 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.780 5.363 3.114 1.00 1.00 C ATOM 2105 H ALA A 688 -3.474 4.647 5.196 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.241 6.837 3.384 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.323 5.906 2.354 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.478 4.815 3.732 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -4.097 4.671 2.643 1.00 1.00 H ATOM 2110 N LYS A 689 -5.688 7.022 5.574 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.637 7.985 6.197 1.00 1.00 C ATOM 2112 C LYS A 689 -5.852 9.098 6.894 1.00 1.00 C ATOM 2113 O LYS A 689 -6.213 10.256 6.828 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.502 7.254 7.224 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.635 8.173 7.685 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.344 7.545 8.885 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.053 6.263 8.445 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.112 5.918 9.435 1.00 1.00 N ATOM 2119 H LYS A 689 -5.622 6.108 5.922 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.269 8.414 5.433 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.919 6.365 6.775 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.896 6.980 8.073 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -8.226 9.133 7.968 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.342 8.306 6.879 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -8.617 7.312 9.651 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.071 8.240 9.278 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -10.503 6.416 7.476 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -9.337 5.457 8.388 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -10.757 6.087 10.397 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -11.369 4.915 9.330 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -11.950 6.511 9.268 1.00 1.00 H ATOM 2132 N GLN A 690 -4.780 8.758 7.560 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.979 9.803 8.257 1.00 1.00 C ATOM 2134 C GLN A 690 -3.379 10.750 7.222 1.00 1.00 C ATOM 2135 O GLN A 690 -3.412 11.954 7.377 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.855 9.142 9.055 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.452 8.380 10.238 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.341 7.627 10.973 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.291 7.376 10.418 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.531 7.254 12.209 1.00 1.00 N ATOM 2141 H GLN A 690 -4.504 7.818 7.600 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.617 10.360 8.927 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.315 8.457 8.417 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.179 9.900 9.422 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.923 9.078 10.914 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.185 7.674 9.878 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.379 7.457 12.658 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.826 6.772 12.690 1.00 1.00 H ATOM 2149 N LEU A 691 -2.834 10.219 6.162 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.259 11.101 5.113 1.00 1.00 C ATOM 2151 C LEU A 691 -3.364 12.013 4.579 1.00 1.00 C ATOM 2152 O LEU A 691 -3.124 13.144 4.202 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.695 10.250 3.974 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.169 10.185 4.084 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.427 11.570 3.828 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.216 9.720 5.490 1.00 1.00 C ATOM 2157 H LEU A 691 -2.812 9.245 6.055 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.470 11.703 5.541 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -2.103 9.251 4.034 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -1.965 10.693 3.026 1.00 1.00 H ATOM 2161 HG LEU A 691 0.215 9.488 3.355 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.767 11.995 4.761 1.00 1.00 H ATOM 2163 HD12 LEU A 691 -0.326 12.211 3.395 1.00 1.00 H ATOM 2164 HD13 LEU A 691 1.261 11.484 3.147 1.00 1.00 H ATOM 2165 HD21 LEU A 691 1.036 9.021 5.425 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.632 9.239 5.955 1.00 1.00 H ATOM 2167 HD23 LEU A 691 0.515 10.572 6.081 1.00 1.00 H ATOM 2168 N ALA A 692 -4.578 11.531 4.550 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.698 12.377 4.052 1.00 1.00 C ATOM 2170 C ALA A 692 -5.860 13.577 4.984 1.00 1.00 C ATOM 2171 O ALA A 692 -6.222 14.657 4.564 1.00 1.00 O ATOM 2172 CB ALA A 692 -6.994 11.562 4.030 1.00 1.00 C ATOM 2173 H ALA A 692 -4.751 10.618 4.861 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.471 12.725 3.055 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.761 12.125 3.520 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.309 11.358 5.042 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -6.824 10.631 3.511 1.00 1.00 H ATOM 2178 N SER A 693 -5.585 13.397 6.249 1.00 1.00 N ATOM 2179 CA SER A 693 -5.721 14.529 7.208 1.00 1.00 C ATOM 2180 C SER A 693 -4.683 15.602 6.871 1.00 1.00 C ATOM 2181 O SER A 693 -4.947 16.785 6.959 1.00 1.00 O ATOM 2182 CB SER A 693 -5.486 14.026 8.632 1.00 1.00 C ATOM 2183 OG SER A 693 -6.372 12.947 8.899 1.00 1.00 O ATOM 2184 H SER A 693 -5.285 12.519 6.565 1.00 1.00 H ATOM 2185 HA SER A 693 -6.714 14.949 7.132 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.470 13.684 8.733 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.664 14.833 9.332 1.00 1.00 H ATOM 2188 HG SER A 693 -5.940 12.134 8.625 1.00 1.00 H ATOM 2189 N PHE A 694 -3.502 15.196 6.483 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.447 16.193 6.141 1.00 1.00 C ATOM 2191 C PHE A 694 -2.905 17.007 4.932 1.00 1.00 C ATOM 2192 O PHE A 694 -2.718 18.206 4.869 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.143 15.469 5.800 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.334 15.260 7.059 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.982 14.947 8.260 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.061 15.379 7.027 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.236 14.755 9.430 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.807 15.186 8.198 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.157 14.874 9.398 1.00 1.00 C ATOM 2200 H PHE A 694 -3.311 14.239 6.411 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.286 16.851 6.982 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.368 14.513 5.350 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.573 16.069 5.105 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.058 14.854 8.284 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.561 15.619 6.101 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.738 14.514 10.356 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.882 15.279 8.173 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.733 14.726 10.301 1.00 1.00 H ATOM 2209 N LEU A 695 -3.509 16.365 3.969 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.997 17.106 2.776 1.00 1.00 C ATOM 2211 C LEU A 695 -5.051 18.122 3.220 1.00 1.00 C ATOM 2212 O LEU A 695 -5.131 19.218 2.704 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.632 16.123 1.790 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.546 15.470 0.931 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.883 14.336 1.715 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.183 14.904 -0.340 1.00 1.00 C ATOM 2217 H LEU A 695 -3.646 15.395 4.032 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.174 17.617 2.299 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.165 15.359 2.336 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.321 16.653 1.149 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.804 16.208 0.667 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -2.472 14.726 2.634 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.091 13.904 1.121 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -3.617 13.577 1.942 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -5.225 14.689 -0.156 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -3.672 13.997 -0.626 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -4.101 15.630 -1.136 1.00 1.00 H ATOM 2228 N HIS A 696 -5.869 17.755 4.170 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.928 18.687 4.648 1.00 1.00 C ATOM 2230 C HIS A 696 -6.301 19.870 5.391 1.00 1.00 C ATOM 2231 O HIS A 696 -6.680 21.007 5.195 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.873 17.939 5.590 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.528 16.810 4.846 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.448 15.494 5.277 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.276 16.782 3.694 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.130 14.736 4.400 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.653 15.473 3.418 1.00 1.00 N ATOM 2238 H HIS A 696 -5.791 16.859 4.561 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.490 19.055 3.801 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.310 17.542 6.423 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -8.629 18.616 5.957 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -9.533 17.644 3.096 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -9.240 13.663 4.480 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -10.190 15.157 2.661 1.00 1.00 H ATOM 2245 N GLY A 697 -5.354 19.616 6.252 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.724 20.734 7.015 1.00 1.00 C ATOM 2247 C GLY A 697 -4.194 21.798 6.047 1.00 1.00 C ATOM 2248 O GLY A 697 -4.105 22.964 6.381 1.00 1.00 O ATOM 2249 H GLY A 697 -5.064 18.691 6.403 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.460 21.178 7.671 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.905 20.350 7.604 1.00 1.00 H ATOM 2252 N ASN A 698 -3.835 21.410 4.854 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.304 22.405 3.877 1.00 1.00 C ATOM 2254 C ASN A 698 -4.095 22.327 2.568 1.00 1.00 C ATOM 2255 O ASN A 698 -3.706 22.892 1.565 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.832 22.097 3.592 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.739 20.909 2.634 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.362 21.063 1.490 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -2.070 19.719 3.057 1.00 1.00 N ATOM 2260 H ASN A 698 -3.907 20.466 4.603 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.389 23.398 4.293 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.365 22.962 3.142 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.328 21.854 4.516 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -2.376 19.594 3.979 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -2.014 18.952 2.452 1.00 1.00 H ATOM 2266 N ALA A 699 -5.201 21.635 2.565 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.001 21.527 1.314 1.00 1.00 C ATOM 2268 C ALA A 699 -6.340 22.930 0.810 1.00 1.00 C ATOM 2269 O ALA A 699 -6.437 23.168 -0.378 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.295 20.761 1.597 1.00 1.00 C ATOM 2271 H ALA A 699 -5.503 21.188 3.382 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.427 21.002 0.565 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.101 19.700 1.552 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -8.037 21.023 0.858 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.658 21.020 2.580 1.00 1.00 H ATOM 2276 N SER A 700 -6.516 23.863 1.704 1.00 1.00 N ATOM 2277 CA SER A 700 -6.851 25.247 1.273 1.00 1.00 C ATOM 2278 C SER A 700 -5.824 25.716 0.240 1.00 1.00 C ATOM 2279 O SER A 700 -6.145 26.434 -0.686 1.00 1.00 O ATOM 2280 CB SER A 700 -6.817 26.183 2.481 1.00 1.00 C ATOM 2281 OG SER A 700 -5.486 26.267 2.975 1.00 1.00 O ATOM 2282 H SER A 700 -6.426 23.654 2.657 1.00 1.00 H ATOM 2283 HA SER A 700 -7.837 25.261 0.833 1.00 1.00 H ATOM 2284 HB2 SER A 700 -7.147 27.166 2.187 1.00 1.00 H ATOM 2285 HB3 SER A 700 -7.475 25.801 3.251 1.00 1.00 H ATOM 2286 HG SER A 700 -5.346 25.530 3.574 1.00 1.00 H ATOM 2287 N LEU A 701 -4.589 25.318 0.392 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.545 25.749 -0.581 1.00 1.00 C ATOM 2289 C LEU A 701 -3.479 24.763 -1.752 1.00 1.00 C ATOM 2290 O LEU A 701 -3.334 25.157 -2.892 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.185 25.799 0.114 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.228 26.818 1.252 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.481 26.093 2.575 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.890 27.557 1.325 1.00 1.00 C ATOM 2295 H LEU A 701 -4.349 24.741 1.147 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.792 26.733 -0.954 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.947 24.821 0.511 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.428 26.092 -0.599 1.00 1.00 H ATOM 2299 HG LEU A 701 -3.024 27.525 1.072 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -1.559 25.654 2.926 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -3.215 25.316 2.425 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -2.846 26.798 3.307 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -0.080 26.843 1.287 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -0.836 28.115 2.249 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.809 28.237 0.490 1.00 1.00 H ATOM 2306 N LEU A 702 -3.587 23.487 -1.490 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.525 22.509 -2.611 1.00 1.00 C ATOM 2308 C LEU A 702 -4.611 22.869 -3.625 1.00 1.00 C ATOM 2309 O LEU A 702 -4.449 22.694 -4.818 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.767 21.093 -2.081 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.812 20.809 -0.923 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -3.033 19.382 -0.418 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.366 20.958 -1.406 1.00 1.00 C ATOM 2314 H LEU A 702 -3.711 23.178 -0.569 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.554 22.558 -3.083 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.787 21.008 -1.737 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.593 20.376 -2.871 1.00 1.00 H ATOM 2318 HG LEU A 702 -2.999 21.508 -0.122 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.382 18.706 -0.951 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -4.062 19.098 -0.583 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -2.812 19.336 0.639 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -0.723 20.317 -0.822 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -1.052 21.985 -1.290 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -1.304 20.679 -2.448 1.00 1.00 H ATOM 2325 N PHE A 703 -5.722 23.376 -3.155 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.830 23.739 -4.078 1.00 1.00 C ATOM 2327 C PHE A 703 -7.218 25.206 -3.859 1.00 1.00 C ATOM 2328 O PHE A 703 -6.945 26.057 -4.680 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.036 22.845 -3.793 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.560 21.440 -3.512 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.156 20.612 -4.567 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.518 20.966 -2.197 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.713 19.309 -4.305 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.075 19.664 -1.935 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.673 18.835 -2.988 1.00 1.00 C ATOM 2336 H PHE A 703 -5.826 23.517 -2.190 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.511 23.595 -5.100 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.568 23.222 -2.934 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.694 22.840 -4.648 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.187 20.976 -5.582 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -7.829 21.604 -1.382 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.401 18.668 -5.118 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.045 19.297 -0.917 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.328 17.829 -2.784 1.00 1.00 H ATOM 2345 N ARG A 704 -7.853 25.508 -2.755 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.259 26.921 -2.484 1.00 1.00 C ATOM 2347 C ARG A 704 -9.504 27.259 -3.311 1.00 1.00 C ATOM 2348 O ARG A 704 -9.439 27.396 -4.516 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.121 27.868 -2.879 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.107 29.079 -1.940 1.00 1.00 C ATOM 2351 CD ARG A 704 -6.051 30.081 -2.412 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.696 29.472 -2.290 1.00 1.00 N ATOM 2353 CZ ARG A 704 -4.068 29.501 -1.147 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.632 30.049 -0.105 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -2.875 28.979 -1.043 1.00 1.00 N ATOM 2356 H ARG A 704 -8.063 24.805 -2.103 1.00 1.00 H ATOM 2357 HA ARG A 704 -8.480 27.039 -1.433 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -6.179 27.346 -2.808 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.270 28.205 -3.894 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -8.080 29.550 -1.946 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -6.870 28.755 -0.939 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -6.237 30.341 -3.444 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -6.102 30.971 -1.802 1.00 1.00 H ATOM 2364 HE ARG A 704 -4.275 29.053 -3.070 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -5.547 30.447 -0.185 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -4.150 30.073 0.770 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -2.443 28.558 -1.840 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -2.394 29.003 -0.167 1.00 1.00 H ATOM 2369 N ARG A 705 -10.635 27.394 -2.674 1.00 1.00 N ATOM 2370 CA ARG A 705 -11.879 27.723 -3.428 1.00 1.00 C ATOM 2371 C ARG A 705 -11.829 29.184 -3.891 1.00 1.00 C ATOM 2372 O ARG A 705 -11.301 30.044 -3.215 1.00 1.00 O ATOM 2373 CB ARG A 705 -13.096 27.516 -2.523 1.00 1.00 C ATOM 2374 CG ARG A 705 -14.378 27.665 -3.346 1.00 1.00 C ATOM 2375 CD ARG A 705 -15.598 27.494 -2.437 1.00 1.00 C ATOM 2376 NE ARG A 705 -16.840 27.535 -3.260 1.00 1.00 N ATOM 2377 CZ ARG A 705 -17.274 28.674 -3.730 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -16.620 29.775 -3.480 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -18.361 28.709 -4.451 1.00 1.00 N ATOM 2380 H ARG A 705 -10.667 27.280 -1.701 1.00 1.00 H ATOM 2381 HA ARG A 705 -11.958 27.077 -4.289 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -13.059 26.527 -2.089 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -13.090 28.254 -1.735 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -14.402 28.646 -3.800 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -14.401 26.910 -4.119 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -15.536 26.544 -1.926 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -15.619 28.293 -1.711 1.00 1.00 H ATOM 2388 HE ARG A 705 -17.331 26.708 -3.449 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -15.787 29.748 -2.929 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -16.954 30.647 -3.840 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -18.862 27.865 -4.643 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -18.695 29.582 -4.810 1.00 1.00 H ATOM 2393 N THR A 706 -12.374 29.467 -5.044 1.00 1.00 N ATOM 2394 CA THR A 706 -12.358 30.867 -5.556 1.00 1.00 C ATOM 2395 C THR A 706 -13.278 31.738 -4.695 1.00 1.00 C ATOM 2396 O THR A 706 -14.323 31.304 -4.252 1.00 1.00 O ATOM 2397 CB THR A 706 -12.855 30.884 -7.003 1.00 1.00 C ATOM 2398 OG1 THR A 706 -14.224 30.508 -7.036 1.00 1.00 O ATOM 2399 CG2 THR A 706 -12.035 29.901 -7.840 1.00 1.00 C ATOM 2400 H THR A 706 -12.792 28.757 -5.574 1.00 1.00 H ATOM 2401 HA THR A 706 -11.351 31.255 -5.516 1.00 1.00 H ATOM 2402 HB THR A 706 -12.744 31.877 -7.411 1.00 1.00 H ATOM 2403 HG1 THR A 706 -14.705 31.085 -6.437 1.00 1.00 H ATOM 2404 HG21 THR A 706 -10.989 30.162 -7.780 1.00 1.00 H ATOM 2405 HG22 THR A 706 -12.358 29.949 -8.870 1.00 1.00 H ATOM 2406 HG23 THR A 706 -12.178 28.900 -7.463 1.00 1.00 H ATOM 2407 N LYS A 707 -12.897 32.962 -4.453 1.00 1.00 N ATOM 2408 CA LYS A 707 -13.749 33.856 -3.619 1.00 1.00 C ATOM 2409 C LYS A 707 -15.105 34.050 -4.302 1.00 1.00 C ATOM 2410 O LYS A 707 -16.129 34.139 -3.656 1.00 1.00 O ATOM 2411 CB LYS A 707 -13.061 35.214 -3.457 1.00 1.00 C ATOM 2412 CG LYS A 707 -11.756 35.034 -2.677 1.00 1.00 C ATOM 2413 CD LYS A 707 -11.129 36.403 -2.404 1.00 1.00 C ATOM 2414 CE LYS A 707 -9.780 36.218 -1.711 1.00 1.00 C ATOM 2415 NZ LYS A 707 -10.000 35.809 -0.294 1.00 1.00 N ATOM 2416 H LYS A 707 -12.049 33.292 -4.817 1.00 1.00 H ATOM 2417 HA LYS A 707 -13.897 33.409 -2.647 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -12.845 35.627 -4.431 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -13.711 35.885 -2.916 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -11.963 34.539 -1.739 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -11.070 34.435 -3.256 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -10.987 36.926 -3.339 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -11.784 36.978 -1.766 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -9.214 35.453 -2.221 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -9.231 37.148 -1.736 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -9.979 34.773 -0.225 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -10.926 36.161 0.027 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -9.250 36.209 0.303 1.00 1.00 H ATOM 2429 N ALA A 708 -15.118 34.116 -5.605 1.00 1.00 N ATOM 2430 CA ALA A 708 -16.406 34.304 -6.329 1.00 1.00 C ATOM 2431 C ALA A 708 -16.997 35.670 -5.972 1.00 1.00 C ATOM 2432 O ALA A 708 -17.206 36.459 -6.878 1.00 1.00 O ATOM 2433 CB ALA A 708 -17.386 33.202 -5.922 1.00 1.00 C ATOM 2434 OXT ALA A 708 -17.231 35.903 -4.797 1.00 1.00 O ATOM 2435 H ALA A 708 -14.280 34.043 -6.108 1.00 1.00 H ATOM 2436 HA ALA A 708 -16.231 34.256 -7.394 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -18.034 32.971 -6.754 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -17.980 33.539 -5.085 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -16.835 32.317 -5.638 1.00 1.00 H TER 2440 ALA A 708