ATOM 48 N LYS A 589 -20.941 -10.206 -9.669 1.00 0.00 N ATOM 49 CA LYS A 589 -19.670 -10.748 -10.130 1.00 0.00 C ATOM 50 C LYS A 589 -18.953 -11.578 -9.061 1.00 0.00 C ATOM 51 O LYS A 589 -17.730 -11.517 -8.947 1.00 0.00 O ATOM 52 CB LYS A 589 -18.766 -9.642 -10.683 1.00 0.00 C ATOM 53 CG LYS A 589 -19.485 -8.529 -11.434 1.00 0.00 C ATOM 54 CD LYS A 589 -20.105 -8.998 -12.742 1.00 0.00 C ATOM 55 CE LYS A 589 -21.592 -8.616 -12.764 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.222 -8.983 -14.044 1.00 0.00 N ATOM 57 H LYS A 589 -21.749 -10.416 -10.245 1.00 0.00 H ATOM 58 HA LYS A 589 -19.903 -11.393 -10.966 1.00 0.00 H ATOM 59 HB2 LYS A 589 -18.334 -9.151 -9.834 1.00 0.00 H ATOM 60 HB3 LYS A 589 -17.965 -10.067 -11.291 1.00 0.00 H ATOM 61 HG2 LYS A 589 -20.252 -8.137 -10.782 1.00 0.00 H ATOM 62 HG3 LYS A 589 -18.774 -7.732 -11.642 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.561 -8.507 -13.547 1.00 0.00 H ATOM 64 HD3 LYS A 589 -19.975 -10.074 -12.831 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.116 -9.132 -11.956 1.00 0.00 H ATOM 66 HE3 LYS A 589 -21.694 -7.537 -12.610 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -22.147 -9.980 -14.185 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -23.198 -8.722 -14.025 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -21.761 -8.500 -14.802 1.00 0.00 H ATOM 70 N GLY A 590 -19.698 -12.372 -8.288 1.00 0.00 N ATOM 71 CA GLY A 590 -19.159 -13.230 -7.240 1.00 0.00 C ATOM 72 C GLY A 590 -18.680 -12.438 -6.019 1.00 0.00 C ATOM 73 O GLY A 590 -19.188 -12.643 -4.915 1.00 0.00 O ATOM 74 H GLY A 590 -20.693 -12.414 -8.486 1.00 0.00 H ATOM 75 HA2 GLY A 590 -19.941 -13.923 -6.928 1.00 0.00 H ATOM 76 HA3 GLY A 590 -18.326 -13.812 -7.635 1.00 0.00 H ATOM 77 N TRP A 591 -17.715 -11.528 -6.221 1.00 0.00 N ATOM 78 CA TRP A 591 -17.087 -10.689 -5.201 1.00 0.00 C ATOM 79 C TRP A 591 -18.087 -10.093 -4.203 1.00 0.00 C ATOM 80 O TRP A 591 -17.746 -9.887 -3.034 1.00 0.00 O ATOM 81 CB TRP A 591 -16.171 -9.638 -5.847 1.00 0.00 C ATOM 82 CG TRP A 591 -16.822 -8.541 -6.636 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.893 -8.463 -7.985 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.446 -7.317 -6.143 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.526 -7.294 -8.356 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.889 -6.554 -7.259 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.680 -6.769 -4.866 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.536 -5.325 -7.118 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.292 -5.510 -4.716 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.720 -4.788 -5.839 1.00 0.00 C ATOM 91 H TRP A 591 -17.387 -11.425 -7.176 1.00 0.00 H ATOM 92 HA TRP A 591 -16.439 -11.357 -4.637 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.602 -9.166 -5.046 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.459 -10.155 -6.493 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.514 -9.192 -8.691 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.704 -7.021 -9.319 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.375 -7.325 -3.996 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.881 -4.805 -7.992 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.435 -5.087 -3.737 1.00 0.00 H ATOM 100 HH2 TRP A 591 -19.178 -3.820 -5.720 1.00 0.00 H ATOM 101 N HIS A 592 -19.326 -9.881 -4.665 1.00 0.00 N ATOM 102 CA HIS A 592 -20.481 -9.438 -3.900 1.00 0.00 C ATOM 103 C HIS A 592 -20.484 -10.033 -2.486 1.00 0.00 C ATOM 104 O HIS A 592 -20.740 -9.334 -1.510 1.00 0.00 O ATOM 105 CB HIS A 592 -21.728 -9.994 -4.607 1.00 0.00 C ATOM 106 CG HIS A 592 -23.037 -9.442 -4.099 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.229 -8.229 -3.479 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.263 -10.041 -4.217 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.545 -8.095 -3.246 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.217 -9.176 -3.676 1.00 0.00 N ATOM 111 H HIS A 592 -19.485 -10.080 -5.644 1.00 0.00 H ATOM 112 HA HIS A 592 -20.502 -8.344 -3.901 1.00 0.00 H ATOM 113 HB2 HIS A 592 -21.658 -9.814 -5.672 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.759 -11.079 -4.493 1.00 0.00 H ATOM 115 HD1 HIS A 592 -22.514 -7.557 -3.226 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.460 -11.003 -4.663 1.00 0.00 H ATOM 117 HE1 HIS A 592 -25.001 -7.237 -2.775 1.00 0.00 H ATOM 118 N GLU A 593 -20.222 -11.344 -2.407 1.00 0.00 N ATOM 119 CA GLU A 593 -20.241 -12.120 -1.174 1.00 0.00 C ATOM 120 C GLU A 593 -19.346 -11.537 -0.076 1.00 0.00 C ATOM 121 O GLU A 593 -19.711 -11.561 1.097 1.00 0.00 O ATOM 122 CB GLU A 593 -19.877 -13.580 -1.490 1.00 0.00 C ATOM 123 CG GLU A 593 -18.411 -13.771 -1.910 1.00 0.00 C ATOM 124 CD GLU A 593 -18.156 -15.174 -2.450 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.172 -16.107 -1.619 1.00 0.00 O ATOM 126 OE2 GLU A 593 -17.961 -15.289 -3.680 1.00 0.00 O ATOM 127 H GLU A 593 -20.010 -11.837 -3.272 1.00 0.00 H ATOM 128 HA GLU A 593 -21.267 -12.109 -0.803 1.00 0.00 H ATOM 129 HB2 GLU A 593 -20.062 -14.189 -0.604 1.00 0.00 H ATOM 130 HB3 GLU A 593 -20.523 -13.939 -2.293 1.00 0.00 H ATOM 131 HG2 GLU A 593 -18.133 -13.048 -2.675 1.00 0.00 H ATOM 132 HG3 GLU A 593 -17.764 -13.633 -1.044 1.00 0.00 H ATOM 133 N HIS A 594 -18.167 -11.036 -0.448 1.00 0.00 N ATOM 134 CA HIS A 594 -17.209 -10.505 0.510 1.00 0.00 C ATOM 135 C HIS A 594 -17.596 -9.090 0.920 1.00 0.00 C ATOM 136 O HIS A 594 -17.512 -8.721 2.089 1.00 0.00 O ATOM 137 CB HIS A 594 -15.806 -10.525 -0.103 1.00 0.00 C ATOM 138 CG HIS A 594 -15.353 -11.909 -0.492 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.002 -12.923 0.369 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.272 -12.401 -1.766 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.705 -14.000 -0.378 1.00 0.00 C ATOM 142 NE2 HIS A 594 -14.851 -13.729 -1.685 1.00 0.00 N ATOM 143 H HIS A 594 -17.936 -11.010 -1.436 1.00 0.00 H ATOM 144 HA HIS A 594 -17.197 -11.132 1.405 1.00 0.00 H ATOM 145 HB2 HIS A 594 -15.795 -9.885 -0.986 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.097 -10.121 0.621 1.00 0.00 H ATOM 147 HD1 HIS A 594 -14.979 -12.873 1.377 1.00 0.00 H ATOM 148 HD2 HIS A 594 -15.505 -11.863 -2.670 1.00 0.00 H ATOM 149 HE1 HIS A 594 -14.394 -14.956 0.019 1.00 0.00 H ATOM 150 N VAL A 595 -18.010 -8.283 -0.054 1.00 0.00 N ATOM 151 CA VAL A 595 -18.370 -6.899 0.189 1.00 0.00 C ATOM 152 C VAL A 595 -19.813 -6.846 0.698 1.00 0.00 C ATOM 153 O VAL A 595 -20.742 -6.498 -0.036 1.00 0.00 O ATOM 154 CB VAL A 595 -18.102 -6.079 -1.080 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.214 -4.587 -0.777 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.666 -6.315 -1.568 1.00 0.00 C ATOM 157 H VAL A 595 -18.079 -8.650 -0.995 1.00 0.00 H ATOM 158 HA VAL A 595 -17.729 -6.497 0.976 1.00 0.00 H ATOM 159 HB VAL A 595 -18.811 -6.366 -1.856 1.00 0.00 H ATOM 160 HG11 VAL A 595 -19.138 -4.366 -0.247 1.00 0.00 H ATOM 161 HG12 VAL A 595 -17.369 -4.293 -0.157 1.00 0.00 H ATOM 162 HG13 VAL A 595 -18.179 -4.016 -1.702 1.00 0.00 H ATOM 163 HG21 VAL A 595 -15.972 -6.110 -0.754 1.00 0.00 H ATOM 164 HG22 VAL A 595 -16.525 -7.343 -1.900 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.444 -5.645 -2.398 1.00 0.00 H ATOM 166 N THR A 596 -19.975 -7.229 1.967 1.00 0.00 N ATOM 167 CA THR A 596 -21.246 -7.307 2.669 1.00 0.00 C ATOM 168 C THR A 596 -21.977 -5.965 2.725 1.00 0.00 C ATOM 169 O THR A 596 -21.381 -4.900 2.560 1.00 0.00 O ATOM 170 CB THR A 596 -21.015 -7.813 4.105 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.304 -6.845 4.859 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.254 -9.142 4.131 1.00 0.00 C ATOM 173 H THR A 596 -19.142 -7.522 2.465 1.00 0.00 H ATOM 174 HA THR A 596 -21.873 -8.026 2.140 1.00 0.00 H ATOM 175 HB THR A 596 -21.985 -7.977 4.579 1.00 0.00 H ATOM 176 HG1 THR A 596 -19.934 -7.277 5.634 1.00 0.00 H ATOM 177 HG21 THR A 596 -20.700 -9.843 3.424 1.00 0.00 H ATOM 178 HG22 THR A 596 -19.207 -8.994 3.872 1.00 0.00 H ATOM 179 HG23 THR A 596 -20.303 -9.573 5.131 1.00 0.00 H ATOM 180 N GLN A 597 -23.279 -6.018 3.023 1.00 0.00 N ATOM 181 CA GLN A 597 -24.081 -4.817 3.186 1.00 0.00 C ATOM 182 C GLN A 597 -23.578 -4.003 4.389 1.00 0.00 C ATOM 183 O GLN A 597 -23.697 -2.775 4.412 1.00 0.00 O ATOM 184 CB GLN A 597 -25.565 -5.195 3.282 1.00 0.00 C ATOM 185 CG GLN A 597 -26.501 -3.978 3.278 1.00 0.00 C ATOM 186 CD GLN A 597 -26.223 -3.023 2.119 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.661 -3.242 0.993 1.00 0.00 O ATOM 188 NE2 GLN A 597 -25.435 -1.983 2.368 1.00 0.00 N ATOM 189 H GLN A 597 -23.721 -6.912 3.168 1.00 0.00 H ATOM 190 HA GLN A 597 -23.936 -4.234 2.280 1.00 0.00 H ATOM 191 HB2 GLN A 597 -25.820 -5.816 2.422 1.00 0.00 H ATOM 192 HB3 GLN A 597 -25.738 -5.774 4.191 1.00 0.00 H ATOM 193 HG2 GLN A 597 -27.528 -4.332 3.194 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.409 -3.442 4.223 1.00 0.00 H ATOM 195 HE21 GLN A 597 -25.010 -1.885 3.287 1.00 0.00 H ATOM 196 HE22 GLN A 597 -25.234 -1.327 1.629 1.00 0.00 H ATOM 197 N ASP A 598 -23.000 -4.687 5.381 1.00 0.00 N ATOM 198 CA ASP A 598 -22.411 -4.070 6.562 1.00 0.00 C ATOM 199 C ASP A 598 -21.198 -3.254 6.118 1.00 0.00 C ATOM 200 O ASP A 598 -21.097 -2.064 6.419 1.00 0.00 O ATOM 201 CB ASP A 598 -22.002 -5.144 7.580 1.00 0.00 C ATOM 202 CG ASP A 598 -23.146 -6.098 7.903 1.00 0.00 C ATOM 203 OD1 ASP A 598 -23.364 -7.008 7.070 1.00 0.00 O ATOM 204 OD2 ASP A 598 -23.783 -5.896 8.958 1.00 0.00 O ATOM 205 H ASP A 598 -22.938 -5.692 5.301 1.00 0.00 H ATOM 206 HA ASP A 598 -23.146 -3.409 7.023 1.00 0.00 H ATOM 207 HB2 ASP A 598 -21.170 -5.733 7.194 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.674 -4.654 8.497 1.00 0.00 H ATOM 209 N LEU A 599 -20.293 -3.901 5.370 1.00 0.00 N ATOM 210 CA LEU A 599 -19.114 -3.252 4.814 1.00 0.00 C ATOM 211 C LEU A 599 -19.576 -2.032 4.017 1.00 0.00 C ATOM 212 O LEU A 599 -19.127 -0.918 4.282 1.00 0.00 O ATOM 213 CB LEU A 599 -18.323 -4.275 3.980 1.00 0.00 C ATOM 214 CG LEU A 599 -17.064 -3.757 3.261 1.00 0.00 C ATOM 215 CD1 LEU A 599 -17.378 -2.812 2.103 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.059 -3.102 4.209 1.00 0.00 C ATOM 217 H LEU A 599 -20.449 -4.878 5.133 1.00 0.00 H ATOM 218 HA LEU A 599 -18.490 -2.911 5.639 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.011 -5.076 4.650 1.00 0.00 H ATOM 220 HB3 LEU A 599 -18.975 -4.715 3.228 1.00 0.00 H ATOM 221 HG LEU A 599 -16.572 -4.624 2.820 1.00 0.00 H ATOM 222 HD11 LEU A 599 -18.254 -3.156 1.558 1.00 0.00 H ATOM 223 HD12 LEU A 599 -17.563 -1.804 2.455 1.00 0.00 H ATOM 224 HD13 LEU A 599 -16.518 -2.786 1.437 1.00 0.00 H ATOM 225 HD21 LEU A 599 -15.832 -3.779 5.033 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.143 -2.891 3.657 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.459 -2.166 4.596 1.00 0.00 H ATOM 228 N ARG A 600 -20.498 -2.242 3.070 1.00 0.00 N ATOM 229 CA ARG A 600 -21.075 -1.176 2.262 1.00 0.00 C ATOM 230 C ARG A 600 -21.513 -0.014 3.149 1.00 0.00 C ATOM 231 O ARG A 600 -21.070 1.109 2.946 1.00 0.00 O ATOM 232 CB ARG A 600 -22.265 -1.703 1.466 1.00 0.00 C ATOM 233 CG ARG A 600 -21.816 -2.459 0.217 1.00 0.00 C ATOM 234 CD ARG A 600 -23.014 -3.200 -0.386 1.00 0.00 C ATOM 235 NE ARG A 600 -22.873 -4.652 -0.203 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.838 -5.575 -0.280 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.132 -5.240 -0.351 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.469 -6.860 -0.274 1.00 0.00 N ATOM 239 H ARG A 600 -20.825 -3.192 2.920 1.00 0.00 H ATOM 240 HA ARG A 600 -20.337 -0.827 1.543 1.00 0.00 H ATOM 241 HB2 ARG A 600 -22.839 -2.361 2.106 1.00 0.00 H ATOM 242 HB3 ARG A 600 -22.897 -0.870 1.156 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.423 -1.741 -0.506 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.023 -3.158 0.479 1.00 0.00 H ATOM 245 HD2 ARG A 600 -23.929 -2.830 0.069 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.057 -2.982 -1.451 1.00 0.00 H ATOM 247 HE ARG A 600 -21.931 -4.999 -0.048 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.432 -4.279 -0.219 1.00 0.00 H ATOM 249 HH12 ARG A 600 -25.843 -5.950 -0.440 1.00 0.00 H ATOM 250 HH21 ARG A 600 -22.471 -7.067 -0.240 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.139 -7.612 -0.330 1.00 0.00 H ATOM 252 N SER A 601 -22.368 -0.282 4.141 1.00 0.00 N ATOM 253 CA SER A 601 -22.860 0.735 5.066 1.00 0.00 C ATOM 254 C SER A 601 -21.697 1.537 5.665 1.00 0.00 C ATOM 255 O SER A 601 -21.691 2.770 5.634 1.00 0.00 O ATOM 256 CB SER A 601 -23.719 0.073 6.153 1.00 0.00 C ATOM 257 OG SER A 601 -24.393 1.054 6.914 1.00 0.00 O ATOM 258 H SER A 601 -22.679 -1.239 4.264 1.00 0.00 H ATOM 259 HA SER A 601 -23.496 1.418 4.502 1.00 0.00 H ATOM 260 HB2 SER A 601 -24.464 -0.571 5.684 1.00 0.00 H ATOM 261 HB3 SER A 601 -23.093 -0.531 6.811 1.00 0.00 H ATOM 262 HG SER A 601 -24.920 0.624 7.593 1.00 0.00 H ATOM 263 N HIS A 602 -20.682 0.839 6.183 1.00 0.00 N ATOM 264 CA HIS A 602 -19.520 1.510 6.746 1.00 0.00 C ATOM 265 C HIS A 602 -18.854 2.405 5.693 1.00 0.00 C ATOM 266 O HIS A 602 -18.569 3.573 5.957 1.00 0.00 O ATOM 267 CB HIS A 602 -18.546 0.482 7.336 1.00 0.00 C ATOM 268 CG HIS A 602 -17.521 1.103 8.252 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.459 0.950 9.619 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.498 1.935 7.883 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.411 1.668 10.059 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.795 2.286 9.040 1.00 0.00 N ATOM 273 H HIS A 602 -20.707 -0.178 6.157 1.00 0.00 H ATOM 274 HA HIS A 602 -19.871 2.143 7.562 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.114 -0.249 7.913 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.032 -0.045 6.531 1.00 0.00 H ATOM 277 HD1 HIS A 602 -18.087 0.406 10.191 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.283 2.263 6.877 1.00 0.00 H ATOM 279 HE1 HIS A 602 -16.109 1.743 11.093 1.00 0.00 H ATOM 280 N LEU A 603 -18.611 1.880 4.491 1.00 0.00 N ATOM 281 CA LEU A 603 -17.979 2.669 3.440 1.00 0.00 C ATOM 282 C LEU A 603 -18.867 3.829 2.982 1.00 0.00 C ATOM 283 O LEU A 603 -18.344 4.884 2.637 1.00 0.00 O ATOM 284 CB LEU A 603 -17.433 1.793 2.310 1.00 0.00 C ATOM 285 CG LEU A 603 -16.382 0.805 2.848 1.00 0.00 C ATOM 286 CD1 LEU A 603 -15.723 0.048 1.691 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.265 1.458 3.668 1.00 0.00 C ATOM 288 H LEU A 603 -18.878 0.917 4.304 1.00 0.00 H ATOM 289 HA LEU A 603 -17.113 3.149 3.880 1.00 0.00 H ATOM 290 HB2 LEU A 603 -18.252 1.245 1.844 1.00 0.00 H ATOM 291 HB3 LEU A 603 -16.968 2.437 1.562 1.00 0.00 H ATOM 292 HG LEU A 603 -16.893 0.115 3.512 1.00 0.00 H ATOM 293 HD11 LEU A 603 -16.483 -0.340 1.020 1.00 0.00 H ATOM 294 HD12 LEU A 603 -15.066 0.715 1.131 1.00 0.00 H ATOM 295 HD13 LEU A 603 -15.139 -0.785 2.083 1.00 0.00 H ATOM 296 HD21 LEU A 603 -14.902 2.344 3.157 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.631 1.732 4.655 1.00 0.00 H ATOM 298 HD23 LEU A 603 -14.440 0.758 3.798 1.00 0.00 H ATOM 299 N VAL A 604 -20.195 3.688 3.035 1.00 0.00 N ATOM 300 CA VAL A 604 -21.104 4.797 2.761 1.00 0.00 C ATOM 301 C VAL A 604 -20.809 5.880 3.796 1.00 0.00 C ATOM 302 O VAL A 604 -20.594 7.035 3.431 1.00 0.00 O ATOM 303 CB VAL A 604 -22.581 4.356 2.780 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.556 5.543 2.821 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.885 3.528 1.529 1.00 0.00 C ATOM 306 H VAL A 604 -20.569 2.797 3.345 1.00 0.00 H ATOM 307 HA VAL A 604 -20.884 5.207 1.776 1.00 0.00 H ATOM 308 HB VAL A 604 -22.771 3.743 3.658 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.421 6.176 1.943 1.00 0.00 H ATOM 310 HG12 VAL A 604 -24.579 5.170 2.838 1.00 0.00 H ATOM 311 HG13 VAL A 604 -23.411 6.141 3.721 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.164 2.722 1.447 1.00 0.00 H ATOM 313 HG22 VAL A 604 -23.884 3.100 1.598 1.00 0.00 H ATOM 314 HG23 VAL A 604 -22.817 4.152 0.637 1.00 0.00 H ATOM 315 N HIS A 605 -20.759 5.516 5.084 1.00 0.00 N ATOM 316 CA HIS A 605 -20.419 6.490 6.112 1.00 0.00 C ATOM 317 C HIS A 605 -19.077 7.144 5.786 1.00 0.00 C ATOM 318 O HIS A 605 -18.951 8.361 5.857 1.00 0.00 O ATOM 319 CB HIS A 605 -20.400 5.871 7.514 1.00 0.00 C ATOM 320 CG HIS A 605 -20.087 6.884 8.589 1.00 0.00 C ATOM 321 ND1 HIS A 605 -20.424 8.221 8.570 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.279 6.680 9.676 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.838 8.804 9.629 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.116 7.910 10.325 1.00 0.00 N ATOM 325 H HIS A 605 -20.927 4.544 5.339 1.00 0.00 H ATOM 326 HA HIS A 605 -21.184 7.261 6.086 1.00 0.00 H ATOM 327 HB2 HIS A 605 -21.368 5.415 7.725 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.632 5.099 7.554 1.00 0.00 H ATOM 329 HD1 HIS A 605 -20.966 8.694 7.861 1.00 0.00 H ATOM 330 HD2 HIS A 605 -18.797 5.752 9.946 1.00 0.00 H ATOM 331 HE1 HIS A 605 -19.908 9.855 9.867 1.00 0.00 H ATOM 332 N LYS A 606 -18.080 6.341 5.421 1.00 0.00 N ATOM 333 CA LYS A 606 -16.756 6.839 5.073 1.00 0.00 C ATOM 334 C LYS A 606 -16.834 7.851 3.914 1.00 0.00 C ATOM 335 O LYS A 606 -16.243 8.931 3.982 1.00 0.00 O ATOM 336 CB LYS A 606 -15.814 5.655 4.799 1.00 0.00 C ATOM 337 CG LYS A 606 -14.461 5.828 5.495 1.00 0.00 C ATOM 338 CD LYS A 606 -13.678 7.011 4.916 1.00 0.00 C ATOM 339 CE LYS A 606 -12.287 7.132 5.538 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.354 7.433 6.980 1.00 0.00 N ATOM 341 H LYS A 606 -18.266 5.343 5.404 1.00 0.00 H ATOM 342 HA LYS A 606 -16.394 7.370 5.953 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.244 4.748 5.224 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.682 5.503 3.727 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.640 5.967 6.564 1.00 0.00 H ATOM 346 HG3 LYS A 606 -13.889 4.907 5.359 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.570 6.874 3.838 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.210 7.945 5.099 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.723 6.211 5.385 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.763 7.951 5.043 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.952 8.233 7.147 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.728 6.642 7.488 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.423 7.625 7.325 1.00 0.00 H ATOM 354 N LEU A 607 -17.599 7.544 2.861 1.00 0.00 N ATOM 355 CA LEU A 607 -17.810 8.474 1.758 1.00 0.00 C ATOM 356 C LEU A 607 -18.408 9.764 2.326 1.00 0.00 C ATOM 357 O LEU A 607 -17.916 10.851 2.034 1.00 0.00 O ATOM 358 CB LEU A 607 -18.732 7.873 0.683 1.00 0.00 C ATOM 359 CG LEU A 607 -18.050 6.828 -0.214 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.122 6.012 -0.949 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.142 7.492 -1.259 1.00 0.00 C ATOM 362 H LEU A 607 -18.090 6.657 2.858 1.00 0.00 H ATOM 363 HA LEU A 607 -16.845 8.723 1.316 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.585 7.414 1.176 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.107 8.676 0.046 1.00 0.00 H ATOM 366 HG LEU A 607 -17.457 6.149 0.400 1.00 0.00 H ATOM 367 HD11 LEU A 607 -19.746 6.669 -1.556 1.00 0.00 H ATOM 368 HD12 LEU A 607 -18.649 5.273 -1.594 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.748 5.487 -0.230 1.00 0.00 H ATOM 370 HD21 LEU A 607 -16.375 8.090 -0.773 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.652 6.725 -1.861 1.00 0.00 H ATOM 372 HD23 LEU A 607 -17.728 8.134 -1.917 1.00 0.00 H ATOM 373 N VAL A 608 -19.444 9.648 3.162 1.00 0.00 N ATOM 374 CA VAL A 608 -20.058 10.807 3.794 1.00 0.00 C ATOM 375 C VAL A 608 -19.004 11.613 4.561 1.00 0.00 C ATOM 376 O VAL A 608 -18.960 12.826 4.392 1.00 0.00 O ATOM 377 CB VAL A 608 -21.275 10.409 4.647 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.857 11.617 5.391 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.379 9.838 3.751 1.00 0.00 C ATOM 380 H VAL A 608 -19.796 8.720 3.383 1.00 0.00 H ATOM 381 HA VAL A 608 -20.428 11.452 2.996 1.00 0.00 H ATOM 382 HB VAL A 608 -20.991 9.660 5.382 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.107 12.408 4.681 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.759 11.322 5.928 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.138 12.001 6.112 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.005 9.024 3.137 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.185 9.453 4.373 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.763 10.620 3.096 1.00 0.00 H ATOM 389 N GLN A 609 -18.141 10.970 5.359 1.00 0.00 N ATOM 390 CA GLN A 609 -17.068 11.655 6.082 1.00 0.00 C ATOM 391 C GLN A 609 -16.213 12.468 5.104 1.00 0.00 C ATOM 392 O GLN A 609 -15.934 13.641 5.343 1.00 0.00 O ATOM 393 CB GLN A 609 -16.160 10.667 6.828 1.00 0.00 C ATOM 394 CG GLN A 609 -16.824 9.931 7.998 1.00 0.00 C ATOM 395 CD GLN A 609 -15.899 8.852 8.567 1.00 0.00 C ATOM 396 OE1 GLN A 609 -14.763 8.698 8.129 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.370 8.079 9.538 1.00 0.00 N ATOM 398 H GLN A 609 -18.218 9.963 5.435 1.00 0.00 H ATOM 399 HA GLN A 609 -17.510 12.330 6.814 1.00 0.00 H ATOM 400 HB2 GLN A 609 -15.769 9.937 6.124 1.00 0.00 H ATOM 401 HB3 GLN A 609 -15.313 11.223 7.232 1.00 0.00 H ATOM 402 HG2 GLN A 609 -17.063 10.648 8.784 1.00 0.00 H ATOM 403 HG3 GLN A 609 -17.744 9.460 7.667 1.00 0.00 H ATOM 404 HE21 GLN A 609 -17.319 8.189 9.894 1.00 0.00 H ATOM 405 HE22 GLN A 609 -15.765 7.367 9.915 1.00 0.00 H ATOM 406 N ALA A 610 -15.785 11.841 4.003 1.00 0.00 N ATOM 407 CA ALA A 610 -14.962 12.513 3.002 1.00 0.00 C ATOM 408 C ALA A 610 -15.704 13.706 2.388 1.00 0.00 C ATOM 409 O ALA A 610 -15.117 14.767 2.189 1.00 0.00 O ATOM 410 CB ALA A 610 -14.514 11.521 1.925 1.00 0.00 C ATOM 411 H ALA A 610 -16.045 10.867 3.863 1.00 0.00 H ATOM 412 HA ALA A 610 -14.066 12.892 3.495 1.00 0.00 H ATOM 413 HB1 ALA A 610 -13.956 10.704 2.383 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.378 11.117 1.398 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.868 12.032 1.209 1.00 0.00 H ATOM 416 N ILE A 611 -16.990 13.531 2.080 1.00 0.00 N ATOM 417 CA ILE A 611 -17.826 14.575 1.496 1.00 0.00 C ATOM 418 C ILE A 611 -18.051 15.715 2.499 1.00 0.00 C ATOM 419 O ILE A 611 -18.117 16.878 2.105 1.00 0.00 O ATOM 420 CB ILE A 611 -19.156 13.963 1.004 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.900 12.984 -0.159 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.140 15.047 0.536 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.052 11.998 -0.376 1.00 0.00 C ATOM 424 H ILE A 611 -17.408 12.622 2.260 1.00 0.00 H ATOM 425 HA ILE A 611 -17.312 15.003 0.635 1.00 0.00 H ATOM 426 HB ILE A 611 -19.613 13.422 1.832 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.725 13.546 -1.077 1.00 0.00 H ATOM 428 HG13 ILE A 611 -18.012 12.390 0.046 1.00 0.00 H ATOM 429 HG21 ILE A 611 -19.681 15.658 -0.241 1.00 0.00 H ATOM 430 HG22 ILE A 611 -21.048 14.595 0.142 1.00 0.00 H ATOM 431 HG23 ILE A 611 -20.429 15.688 1.369 1.00 0.00 H ATOM 432 HD11 ILE A 611 -20.223 11.420 0.533 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.969 12.518 -0.643 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.792 11.314 -1.183 1.00 0.00 H ATOM 435 N PHE A 612 -18.217 15.389 3.783 1.00 0.00 N ATOM 436 CA PHE A 612 -18.521 16.336 4.843 1.00 0.00 C ATOM 437 C PHE A 612 -17.995 15.770 6.164 1.00 0.00 C ATOM 438 O PHE A 612 -18.414 14.680 6.551 1.00 0.00 O ATOM 439 CB PHE A 612 -20.045 16.497 4.894 1.00 0.00 C ATOM 440 CG PHE A 612 -20.588 17.704 5.639 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.449 17.823 7.036 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.450 18.583 4.956 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.219 18.765 7.743 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.296 19.445 5.670 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.169 19.550 7.065 1.00 0.00 C ATOM 446 H PHE A 612 -18.178 14.410 4.049 1.00 0.00 H ATOM 447 HA PHE A 612 -18.073 17.300 4.605 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.389 16.565 3.864 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.487 15.591 5.315 1.00 0.00 H ATOM 450 HD1 PHE A 612 -19.825 17.143 7.594 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.518 18.552 3.879 1.00 0.00 H ATOM 452 HE1 PHE A 612 -21.118 18.844 8.815 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.063 19.990 5.138 1.00 0.00 H ATOM 454 HZ PHE A 612 -22.801 20.231 7.617 1.00 0.00 H ATOM 455 N PRO A 613 -17.109 16.476 6.881 1.00 0.00 N ATOM 456 CA PRO A 613 -16.563 16.000 8.141 1.00 0.00 C ATOM 457 C PRO A 613 -17.648 15.982 9.226 1.00 0.00 C ATOM 458 O PRO A 613 -17.772 16.919 10.009 1.00 0.00 O ATOM 459 CB PRO A 613 -15.405 16.952 8.460 1.00 0.00 C ATOM 460 CG PRO A 613 -15.828 18.257 7.785 1.00 0.00 C ATOM 461 CD PRO A 613 -16.562 17.778 6.536 1.00 0.00 C ATOM 462 HA PRO A 613 -16.161 14.992 8.024 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.229 17.072 9.531 1.00 0.00 H ATOM 464 HB3 PRO A 613 -14.499 16.584 7.976 1.00 0.00 H ATOM 465 HG2 PRO A 613 -16.532 18.788 8.427 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.981 18.899 7.540 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.338 18.503 6.284 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.860 17.669 5.709 1.00 0.00 H ATOM 469 N THR A 614 -18.446 14.912 9.258 1.00 0.00 N ATOM 470 CA THR A 614 -19.524 14.693 10.213 1.00 0.00 C ATOM 471 C THR A 614 -19.003 14.883 11.645 1.00 0.00 C ATOM 472 O THR A 614 -18.192 14.064 12.080 1.00 0.00 O ATOM 473 CB THR A 614 -20.036 13.255 10.040 1.00 0.00 C ATOM 474 OG1 THR A 614 -18.933 12.371 10.011 1.00 0.00 O ATOM 475 CG2 THR A 614 -20.834 13.082 8.748 1.00 0.00 C ATOM 476 H THR A 614 -18.307 14.198 8.550 1.00 0.00 H ATOM 477 HA THR A 614 -20.334 15.384 9.991 1.00 0.00 H ATOM 478 HB THR A 614 -20.681 12.999 10.884 1.00 0.00 H ATOM 479 HG1 THR A 614 -18.356 12.607 10.752 1.00 0.00 H ATOM 480 HG21 THR A 614 -20.222 13.337 7.884 1.00 0.00 H ATOM 481 HG22 THR A 614 -21.157 12.044 8.659 1.00 0.00 H ATOM 482 HG23 THR A 614 -21.714 13.722 8.768 1.00 0.00 H ATOM 483 N PRO A 615 -19.445 15.915 12.381 1.00 0.00 N ATOM 484 CA PRO A 615 -18.973 16.166 13.735 1.00 0.00 C ATOM 485 C PRO A 615 -19.486 15.115 14.720 1.00 0.00 C ATOM 486 O PRO A 615 -18.772 14.719 15.636 1.00 0.00 O ATOM 487 CB PRO A 615 -19.472 17.572 14.081 1.00 0.00 C ATOM 488 CG PRO A 615 -20.732 17.727 13.230 1.00 0.00 C ATOM 489 CD PRO A 615 -20.405 16.929 11.969 1.00 0.00 C ATOM 490 HA PRO A 615 -17.885 16.153 13.760 1.00 0.00 H ATOM 491 HB2 PRO A 615 -19.669 17.700 15.146 1.00 0.00 H ATOM 492 HB3 PRO A 615 -18.730 18.302 13.751 1.00 0.00 H ATOM 493 HG2 PRO A 615 -21.580 17.265 13.736 1.00 0.00 H ATOM 494 HG3 PRO A 615 -20.955 18.770 13.002 1.00 0.00 H ATOM 495 HD2 PRO A 615 -21.325 16.500 11.574 1.00 0.00 H ATOM 496 HD3 PRO A 615 -19.945 17.587 11.230 1.00 0.00 H ATOM 497 N ASP A 616 -20.733 14.678 14.539 1.00 0.00 N ATOM 498 CA ASP A 616 -21.398 13.702 15.386 1.00 0.00 C ATOM 499 C ASP A 616 -22.524 13.069 14.563 1.00 0.00 C ATOM 500 O ASP A 616 -23.140 13.792 13.779 1.00 0.00 O ATOM 501 CB ASP A 616 -21.962 14.427 16.618 1.00 0.00 C ATOM 502 CG ASP A 616 -22.741 13.492 17.536 1.00 0.00 C ATOM 503 OD1 ASP A 616 -23.913 13.213 17.199 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.146 13.049 18.540 1.00 0.00 O ATOM 505 H ASP A 616 -21.270 15.048 13.767 1.00 0.00 H ATOM 506 HA ASP A 616 -20.675 12.952 15.704 1.00 0.00 H ATOM 507 HB2 ASP A 616 -21.140 14.869 17.183 1.00 0.00 H ATOM 508 HB3 ASP A 616 -22.629 15.228 16.296 1.00 0.00 H ATOM 509 N PRO A 617 -22.812 11.763 14.719 1.00 0.00 N ATOM 510 CA PRO A 617 -23.884 11.074 14.007 1.00 0.00 C ATOM 511 C PRO A 617 -25.204 11.850 13.958 1.00 0.00 C ATOM 512 O PRO A 617 -25.887 11.822 12.942 1.00 0.00 O ATOM 513 CB PRO A 617 -24.046 9.727 14.712 1.00 0.00 C ATOM 514 CG PRO A 617 -22.626 9.440 15.189 1.00 0.00 C ATOM 515 CD PRO A 617 -22.122 10.822 15.595 1.00 0.00 C ATOM 516 HA PRO A 617 -23.552 10.895 12.983 1.00 0.00 H ATOM 517 HB2 PRO A 617 -24.702 9.832 15.578 1.00 0.00 H ATOM 518 HB3 PRO A 617 -24.427 8.954 14.043 1.00 0.00 H ATOM 519 HG2 PRO A 617 -22.592 8.731 16.017 1.00 0.00 H ATOM 520 HG3 PRO A 617 -22.025 9.077 14.353 1.00 0.00 H ATOM 521 HD2 PRO A 617 -22.386 11.000 16.635 1.00 0.00 H ATOM 522 HD3 PRO A 617 -21.038 10.843 15.471 1.00 0.00 H ATOM 523 N ALA A 618 -25.564 12.578 15.020 1.00 0.00 N ATOM 524 CA ALA A 618 -26.779 13.387 15.053 1.00 0.00 C ATOM 525 C ALA A 618 -26.913 14.272 13.808 1.00 0.00 C ATOM 526 O ALA A 618 -28.025 14.547 13.364 1.00 0.00 O ATOM 527 CB ALA A 618 -26.796 14.240 16.323 1.00 0.00 C ATOM 528 H ALA A 618 -24.954 12.610 15.825 1.00 0.00 H ATOM 529 HA ALA A 618 -27.639 12.717 15.081 1.00 0.00 H ATOM 530 HB1 ALA A 618 -26.739 13.597 17.203 1.00 0.00 H ATOM 531 HB2 ALA A 618 -25.951 14.928 16.323 1.00 0.00 H ATOM 532 HB3 ALA A 618 -27.722 14.815 16.364 1.00 0.00 H ATOM 533 N ALA A 619 -25.789 14.685 13.213 1.00 0.00 N ATOM 534 CA ALA A 619 -25.777 15.494 12.009 1.00 0.00 C ATOM 535 C ALA A 619 -26.618 14.862 10.900 1.00 0.00 C ATOM 536 O ALA A 619 -27.338 15.580 10.207 1.00 0.00 O ATOM 537 CB ALA A 619 -24.335 15.708 11.544 1.00 0.00 C ATOM 538 H ALA A 619 -24.898 14.367 13.580 1.00 0.00 H ATOM 539 HA ALA A 619 -26.203 16.470 12.251 1.00 0.00 H ATOM 540 HB1 ALA A 619 -23.758 16.178 12.341 1.00 0.00 H ATOM 541 HB2 ALA A 619 -23.878 14.751 11.284 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.327 16.358 10.670 1.00 0.00 H ATOM 543 N LEU A 620 -26.571 13.530 10.737 1.00 0.00 N ATOM 544 CA LEU A 620 -27.347 12.894 9.671 1.00 0.00 C ATOM 545 C LEU A 620 -28.862 12.985 9.862 1.00 0.00 C ATOM 546 O LEU A 620 -29.612 12.695 8.931 1.00 0.00 O ATOM 547 CB LEU A 620 -26.819 11.518 9.223 1.00 0.00 C ATOM 548 CG LEU A 620 -26.595 10.448 10.297 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.838 10.212 11.163 1.00 0.00 C ATOM 550 CD2 LEU A 620 -26.204 9.132 9.614 1.00 0.00 C ATOM 551 H LEU A 620 -26.034 12.959 11.389 1.00 0.00 H ATOM 552 HA LEU A 620 -27.184 13.513 8.795 1.00 0.00 H ATOM 553 HB2 LEU A 620 -27.510 11.123 8.476 1.00 0.00 H ATOM 554 HB3 LEU A 620 -25.860 11.678 8.728 1.00 0.00 H ATOM 555 HG LEU A 620 -25.748 10.752 10.909 1.00 0.00 H ATOM 556 HD11 LEU A 620 -28.691 9.956 10.533 1.00 0.00 H ATOM 557 HD12 LEU A 620 -27.650 9.395 11.859 1.00 0.00 H ATOM 558 HD13 LEU A 620 -28.075 11.104 11.741 1.00 0.00 H ATOM 559 HD21 LEU A 620 -25.317 9.284 8.998 1.00 0.00 H ATOM 560 HD22 LEU A 620 -25.983 8.377 10.368 1.00 0.00 H ATOM 561 HD23 LEU A 620 -27.020 8.777 8.983 1.00 0.00 H ATOM 562 N LYS A 621 -29.332 13.444 11.027 1.00 0.00 N ATOM 563 CA LYS A 621 -30.754 13.677 11.217 1.00 0.00 C ATOM 564 C LYS A 621 -31.195 14.853 10.337 1.00 0.00 C ATOM 565 O LYS A 621 -32.343 14.889 9.898 1.00 0.00 O ATOM 566 CB LYS A 621 -31.069 13.926 12.693 1.00 0.00 C ATOM 567 CG LYS A 621 -30.751 12.674 13.518 1.00 0.00 C ATOM 568 CD LYS A 621 -31.059 12.928 14.996 1.00 0.00 C ATOM 569 CE LYS A 621 -30.734 11.693 15.844 1.00 0.00 C ATOM 570 NZ LYS A 621 -31.634 10.565 15.547 1.00 0.00 N ATOM 571 H LYS A 621 -28.700 13.723 11.771 1.00 0.00 H ATOM 572 HA LYS A 621 -31.307 12.785 10.919 1.00 0.00 H ATOM 573 HB2 LYS A 621 -30.501 14.781 13.059 1.00 0.00 H ATOM 574 HB3 LYS A 621 -32.133 14.151 12.790 1.00 0.00 H ATOM 575 HG2 LYS A 621 -31.353 11.846 13.143 1.00 0.00 H ATOM 576 HG3 LYS A 621 -29.696 12.418 13.412 1.00 0.00 H ATOM 577 HD2 LYS A 621 -30.446 13.764 15.339 1.00 0.00 H ATOM 578 HD3 LYS A 621 -32.111 13.196 15.114 1.00 0.00 H ATOM 579 HE2 LYS A 621 -29.705 11.387 15.657 1.00 0.00 H ATOM 580 HE3 LYS A 621 -30.838 11.952 16.898 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -32.592 10.840 15.709 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -31.525 10.286 14.582 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -31.405 9.784 16.144 1.00 0.00 H ATOM 584 N ASP A 622 -30.299 15.803 10.046 1.00 0.00 N ATOM 585 CA ASP A 622 -30.622 16.942 9.199 1.00 0.00 C ATOM 586 C ASP A 622 -30.712 16.506 7.740 1.00 0.00 C ATOM 587 O ASP A 622 -29.774 15.939 7.187 1.00 0.00 O ATOM 588 CB ASP A 622 -29.564 18.044 9.385 1.00 0.00 C ATOM 589 CG ASP A 622 -29.812 19.307 8.555 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.804 19.344 7.797 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.988 20.238 8.681 1.00 0.00 O ATOM 592 H ASP A 622 -29.343 15.710 10.378 1.00 0.00 H ATOM 593 HA ASP A 622 -31.606 17.334 9.480 1.00 0.00 H ATOM 594 HB2 ASP A 622 -29.533 18.330 10.437 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.587 17.647 9.106 1.00 0.00 H ATOM 596 N ARG A 623 -31.840 16.838 7.115 1.00 0.00 N ATOM 597 CA ARG A 623 -32.145 16.602 5.719 1.00 0.00 C ATOM 598 C ARG A 623 -30.973 17.013 4.821 1.00 0.00 C ATOM 599 O ARG A 623 -30.660 16.315 3.858 1.00 0.00 O ATOM 600 CB ARG A 623 -33.422 17.374 5.372 1.00 0.00 C ATOM 601 CG ARG A 623 -34.709 16.608 5.718 1.00 0.00 C ATOM 602 CD ARG A 623 -34.988 16.262 7.191 1.00 0.00 C ATOM 603 NE ARG A 623 -34.122 15.206 7.735 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.046 13.925 7.342 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.855 13.432 6.400 1.00 0.00 N ATOM 606 NH2 ARG A 623 -33.132 13.146 7.924 1.00 0.00 N ATOM 607 H ARG A 623 -32.547 17.317 7.652 1.00 0.00 H ATOM 608 HA ARG A 623 -32.333 15.541 5.575 1.00 0.00 H ATOM 609 HB2 ARG A 623 -33.421 18.352 5.855 1.00 0.00 H ATOM 610 HB3 ARG A 623 -33.437 17.536 4.292 1.00 0.00 H ATOM 611 HG2 ARG A 623 -35.532 17.239 5.391 1.00 0.00 H ATOM 612 HG3 ARG A 623 -34.716 15.700 5.124 1.00 0.00 H ATOM 613 HD2 ARG A 623 -34.882 17.162 7.799 1.00 0.00 H ATOM 614 HD3 ARG A 623 -36.023 15.927 7.284 1.00 0.00 H ATOM 615 HE ARG A 623 -33.525 15.457 8.519 1.00 0.00 H ATOM 616 HH11 ARG A 623 -35.565 14.025 5.999 1.00 0.00 H ATOM 617 HH12 ARG A 623 -34.794 12.463 6.127 1.00 0.00 H ATOM 618 HH21 ARG A 623 -32.594 13.550 8.686 1.00 0.00 H ATOM 619 HH22 ARG A 623 -32.943 12.196 7.621 1.00 0.00 H ATOM 620 N ARG A 624 -30.305 18.126 5.147 1.00 0.00 N ATOM 621 CA ARG A 624 -29.140 18.586 4.399 1.00 0.00 C ATOM 622 C ARG A 624 -28.104 17.463 4.293 1.00 0.00 C ATOM 623 O ARG A 624 -27.635 17.142 3.202 1.00 0.00 O ATOM 624 CB ARG A 624 -28.513 19.813 5.072 1.00 0.00 C ATOM 625 CG ARG A 624 -29.470 21.010 5.118 1.00 0.00 C ATOM 626 CD ARG A 624 -28.746 22.221 5.711 1.00 0.00 C ATOM 627 NE ARG A 624 -29.673 23.338 5.931 1.00 0.00 N ATOM 628 CZ ARG A 624 -30.456 23.499 7.008 1.00 0.00 C ATOM 629 NH1 ARG A 624 -30.444 22.609 8.008 1.00 0.00 N ATOM 630 NH2 ARG A 624 -31.259 24.565 7.079 1.00 0.00 N ATOM 631 H ARG A 624 -30.600 18.643 5.969 1.00 0.00 H ATOM 632 HA ARG A 624 -29.454 18.870 3.393 1.00 0.00 H ATOM 633 HB2 ARG A 624 -28.200 19.557 6.085 1.00 0.00 H ATOM 634 HB3 ARG A 624 -27.629 20.099 4.501 1.00 0.00 H ATOM 635 HG2 ARG A 624 -29.807 21.252 4.109 1.00 0.00 H ATOM 636 HG3 ARG A 624 -30.342 20.774 5.727 1.00 0.00 H ATOM 637 HD2 ARG A 624 -28.249 21.952 6.644 1.00 0.00 H ATOM 638 HD3 ARG A 624 -27.976 22.543 5.009 1.00 0.00 H ATOM 639 HE ARG A 624 -29.711 24.036 5.201 1.00 0.00 H ATOM 640 HH11 ARG A 624 -29.835 21.799 7.968 1.00 0.00 H ATOM 641 HH12 ARG A 624 -31.033 22.731 8.817 1.00 0.00 H ATOM 642 HH21 ARG A 624 -31.268 25.237 6.326 1.00 0.00 H ATOM 643 HH22 ARG A 624 -31.857 24.711 7.878 1.00 0.00 H ATOM 644 N MET A 625 -27.778 16.841 5.430 1.00 0.00 N ATOM 645 CA MET A 625 -26.843 15.733 5.491 1.00 0.00 C ATOM 646 C MET A 625 -27.486 14.501 4.861 1.00 0.00 C ATOM 647 O MET A 625 -26.819 13.784 4.120 1.00 0.00 O ATOM 648 CB MET A 625 -26.431 15.483 6.944 1.00 0.00 C ATOM 649 CG MET A 625 -25.469 14.291 7.075 1.00 0.00 C ATOM 650 SD MET A 625 -23.844 14.453 6.312 1.00 0.00 S ATOM 651 CE MET A 625 -23.207 15.743 7.392 1.00 0.00 C ATOM 652 H MET A 625 -28.260 17.092 6.284 1.00 0.00 H ATOM 653 HA MET A 625 -25.951 15.995 4.919 1.00 0.00 H ATOM 654 HB2 MET A 625 -25.965 16.380 7.349 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.329 15.281 7.524 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.262 14.128 8.131 1.00 0.00 H ATOM 657 HG3 MET A 625 -25.935 13.390 6.683 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.427 15.470 8.425 1.00 0.00 H ATOM 659 HE2 MET A 625 -22.134 15.815 7.244 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.684 16.692 7.153 1.00 0.00 H ATOM 661 N GLU A 626 -28.771 14.249 5.133 1.00 0.00 N ATOM 662 CA GLU A 626 -29.490 13.116 4.556 1.00 0.00 C ATOM 663 C GLU A 626 -29.288 13.088 3.036 1.00 0.00 C ATOM 664 O GLU A 626 -29.045 12.037 2.450 1.00 0.00 O ATOM 665 CB GLU A 626 -30.977 13.174 4.928 1.00 0.00 C ATOM 666 CG GLU A 626 -31.697 11.837 4.707 1.00 0.00 C ATOM 667 CD GLU A 626 -31.359 10.812 5.785 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.090 10.806 6.801 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.388 10.053 5.573 1.00 0.00 O ATOM 670 H GLU A 626 -29.257 14.876 5.765 1.00 0.00 H ATOM 671 HA GLU A 626 -29.048 12.218 4.981 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.085 13.459 5.976 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.462 13.920 4.300 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.772 12.015 4.737 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.451 11.428 3.726 1.00 0.00 H ATOM 676 N ASN A 627 -29.352 14.256 2.397 1.00 0.00 N ATOM 677 CA ASN A 627 -29.103 14.391 0.965 1.00 0.00 C ATOM 678 C ASN A 627 -27.688 13.903 0.604 1.00 0.00 C ATOM 679 O ASN A 627 -27.504 13.207 -0.392 1.00 0.00 O ATOM 680 CB ASN A 627 -29.395 15.835 0.511 1.00 0.00 C ATOM 681 CG ASN A 627 -28.258 16.473 -0.283 1.00 0.00 C ATOM 682 OD1 ASN A 627 -28.196 16.352 -1.502 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.352 17.162 0.399 1.00 0.00 N ATOM 684 H ASN A 627 -29.566 15.080 2.952 1.00 0.00 H ATOM 685 HA ASN A 627 -29.807 13.740 0.445 1.00 0.00 H ATOM 686 HB2 ASN A 627 -30.283 15.823 -0.123 1.00 0.00 H ATOM 687 HB3 ASN A 627 -29.617 16.473 1.367 1.00 0.00 H ATOM 688 HD21 ASN A 627 -27.424 17.241 1.411 1.00 0.00 H ATOM 689 HD22 ASN A 627 -26.591 17.595 -0.100 1.00 0.00 H ATOM 690 N LEU A 628 -26.688 14.215 1.435 1.00 0.00 N ATOM 691 CA LEU A 628 -25.315 13.772 1.221 1.00 0.00 C ATOM 692 C LEU A 628 -25.229 12.258 1.413 1.00 0.00 C ATOM 693 O LEU A 628 -24.558 11.572 0.647 1.00 0.00 O ATOM 694 CB LEU A 628 -24.332 14.515 2.140 1.00 0.00 C ATOM 695 CG LEU A 628 -24.378 16.048 2.001 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.366 16.677 2.955 1.00 0.00 C ATOM 697 CD2 LEU A 628 -24.060 16.511 0.572 1.00 0.00 C ATOM 698 H LEU A 628 -26.899 14.704 2.296 1.00 0.00 H ATOM 699 HA LEU A 628 -25.038 13.982 0.189 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.534 14.250 3.178 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.323 14.174 1.902 1.00 0.00 H ATOM 702 HG LEU A 628 -25.353 16.429 2.296 1.00 0.00 H ATOM 703 HD11 LEU A 628 -23.571 16.367 3.980 1.00 0.00 H ATOM 704 HD12 LEU A 628 -22.360 16.368 2.678 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.448 17.761 2.892 1.00 0.00 H ATOM 706 HD21 LEU A 628 -23.093 16.119 0.258 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.825 16.172 -0.124 1.00 0.00 H ATOM 708 HD23 LEU A 628 -24.028 17.601 0.540 1.00 0.00 H ATOM 709 N VAL A 629 -25.930 11.725 2.417 1.00 0.00 N ATOM 710 CA VAL A 629 -25.996 10.291 2.671 1.00 0.00 C ATOM 711 C VAL A 629 -26.590 9.599 1.435 1.00 0.00 C ATOM 712 O VAL A 629 -26.026 8.629 0.929 1.00 0.00 O ATOM 713 CB VAL A 629 -26.787 10.032 3.967 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.026 8.538 4.210 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.053 10.597 5.191 1.00 0.00 C ATOM 716 H VAL A 629 -26.468 12.352 3.007 1.00 0.00 H ATOM 717 HA VAL A 629 -24.986 9.908 2.806 1.00 0.00 H ATOM 718 HB VAL A 629 -27.752 10.528 3.897 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.081 7.994 4.185 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.496 8.393 5.184 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.694 8.139 3.451 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.770 11.635 5.033 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.705 10.543 6.063 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.155 10.016 5.392 1.00 0.00 H ATOM 725 N ALA A 630 -27.711 10.115 0.921 1.00 0.00 N ATOM 726 CA ALA A 630 -28.356 9.596 -0.279 1.00 0.00 C ATOM 727 C ALA A 630 -27.372 9.617 -1.450 1.00 0.00 C ATOM 728 O ALA A 630 -27.179 8.602 -2.119 1.00 0.00 O ATOM 729 CB ALA A 630 -29.621 10.402 -0.585 1.00 0.00 C ATOM 730 H ALA A 630 -28.120 10.922 1.378 1.00 0.00 H ATOM 731 HA ALA A 630 -28.651 8.563 -0.097 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.302 10.355 0.266 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.374 11.443 -0.787 1.00 0.00 H ATOM 734 HB3 ALA A 630 -30.117 9.979 -1.460 1.00 0.00 H ATOM 735 N TYR A 631 -26.730 10.765 -1.687 1.00 0.00 N ATOM 736 CA TYR A 631 -25.731 10.912 -2.737 1.00 0.00 C ATOM 737 C TYR A 631 -24.634 9.852 -2.580 1.00 0.00 C ATOM 738 O TYR A 631 -24.293 9.168 -3.543 1.00 0.00 O ATOM 739 CB TYR A 631 -25.172 12.341 -2.706 1.00 0.00 C ATOM 740 CG TYR A 631 -23.934 12.578 -3.549 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.933 12.262 -4.921 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.778 13.123 -2.958 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.774 12.466 -5.688 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.620 13.327 -3.727 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.616 12.992 -5.092 1.00 0.00 C ATOM 746 OH TYR A 631 -20.490 13.173 -5.837 1.00 0.00 O ATOM 747 H TYR A 631 -26.936 11.570 -1.101 1.00 0.00 H ATOM 748 HA TYR A 631 -26.220 10.753 -3.698 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.953 13.029 -3.035 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.933 12.588 -1.674 1.00 0.00 H ATOM 751 HD1 TYR A 631 -24.820 11.859 -5.386 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.780 13.397 -1.914 1.00 0.00 H ATOM 753 HE1 TYR A 631 -22.769 12.216 -6.739 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.737 13.736 -3.259 1.00 0.00 H ATOM 755 HH TYR A 631 -19.836 13.712 -5.384 1.00 0.00 H ATOM 756 N ALA A 632 -24.091 9.698 -1.369 1.00 0.00 N ATOM 757 CA ALA A 632 -23.062 8.710 -1.077 1.00 0.00 C ATOM 758 C ALA A 632 -23.551 7.303 -1.427 1.00 0.00 C ATOM 759 O ALA A 632 -22.833 6.551 -2.084 1.00 0.00 O ATOM 760 CB ALA A 632 -22.634 8.810 0.389 1.00 0.00 C ATOM 761 H ALA A 632 -24.418 10.289 -0.613 1.00 0.00 H ATOM 762 HA ALA A 632 -22.190 8.935 -1.693 1.00 0.00 H ATOM 763 HB1 ALA A 632 -22.253 9.810 0.593 1.00 0.00 H ATOM 764 HB2 ALA A 632 -23.477 8.607 1.048 1.00 0.00 H ATOM 765 HB3 ALA A 632 -21.849 8.082 0.588 1.00 0.00 H ATOM 766 N LYS A 633 -24.772 6.944 -1.016 1.00 0.00 N ATOM 767 CA LYS A 633 -25.343 5.643 -1.347 1.00 0.00 C ATOM 768 C LYS A 633 -25.454 5.476 -2.863 1.00 0.00 C ATOM 769 O LYS A 633 -25.062 4.439 -3.390 1.00 0.00 O ATOM 770 CB LYS A 633 -26.705 5.445 -0.671 1.00 0.00 C ATOM 771 CG LYS A 633 -26.527 5.227 0.835 1.00 0.00 C ATOM 772 CD LYS A 633 -27.841 4.872 1.540 1.00 0.00 C ATOM 773 CE LYS A 633 -28.857 6.012 1.423 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.006 5.810 2.322 1.00 0.00 N ATOM 775 H LYS A 633 -25.327 7.606 -0.480 1.00 0.00 H ATOM 776 HA LYS A 633 -24.667 4.865 -0.986 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.336 6.311 -0.868 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.179 4.559 -1.094 1.00 0.00 H ATOM 779 HG2 LYS A 633 -25.838 4.396 0.983 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.098 6.122 1.285 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.256 3.958 1.111 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.619 4.693 2.594 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.362 6.947 1.681 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.224 6.077 0.399 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.686 5.767 3.280 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.652 6.579 2.222 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.474 4.947 2.086 1.00 0.00 H ATOM 788 N LYS A 634 -25.977 6.484 -3.569 1.00 0.00 N ATOM 789 CA LYS A 634 -26.113 6.444 -5.020 1.00 0.00 C ATOM 790 C LYS A 634 -24.747 6.190 -5.666 1.00 0.00 C ATOM 791 O LYS A 634 -24.594 5.281 -6.485 1.00 0.00 O ATOM 792 CB LYS A 634 -26.750 7.750 -5.512 1.00 0.00 C ATOM 793 CG LYS A 634 -27.035 7.696 -7.018 1.00 0.00 C ATOM 794 CD LYS A 634 -27.836 8.918 -7.490 1.00 0.00 C ATOM 795 CE LYS A 634 -27.143 10.260 -7.214 1.00 0.00 C ATOM 796 NZ LYS A 634 -25.775 10.302 -7.761 1.00 0.00 N ATOM 797 H LYS A 634 -26.283 7.315 -3.072 1.00 0.00 H ATOM 798 HA LYS A 634 -26.784 5.625 -5.281 1.00 0.00 H ATOM 799 HB2 LYS A 634 -27.690 7.903 -4.979 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.082 8.581 -5.291 1.00 0.00 H ATOM 801 HG2 LYS A 634 -26.103 7.623 -7.579 1.00 0.00 H ATOM 802 HG3 LYS A 634 -27.626 6.804 -7.233 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.010 8.819 -8.564 1.00 0.00 H ATOM 804 HD3 LYS A 634 -28.805 8.911 -6.988 1.00 0.00 H ATOM 805 HE2 LYS A 634 -27.729 11.057 -7.677 1.00 0.00 H ATOM 806 HE3 LYS A 634 -27.109 10.448 -6.142 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -25.800 10.120 -8.755 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -25.373 11.214 -7.598 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -25.207 9.603 -7.305 1.00 0.00 H ATOM 810 N VAL A 635 -23.750 6.992 -5.277 1.00 0.00 N ATOM 811 CA VAL A 635 -22.384 6.855 -5.757 1.00 0.00 C ATOM 812 C VAL A 635 -21.912 5.428 -5.504 1.00 0.00 C ATOM 813 O VAL A 635 -21.467 4.760 -6.437 1.00 0.00 O ATOM 814 CB VAL A 635 -21.472 7.899 -5.084 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.982 7.568 -5.236 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.721 9.277 -5.703 1.00 0.00 C ATOM 817 H VAL A 635 -23.950 7.712 -4.590 1.00 0.00 H ATOM 818 HA VAL A 635 -22.371 7.023 -6.835 1.00 0.00 H ATOM 819 HB VAL A 635 -21.697 7.945 -4.018 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.729 7.449 -6.290 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.397 8.384 -4.813 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.726 6.655 -4.700 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.780 9.530 -5.654 1.00 0.00 H ATOM 824 HG22 VAL A 635 -21.152 10.030 -5.157 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.402 9.278 -6.747 1.00 0.00 H ATOM 826 N GLU A 636 -22.015 4.950 -4.257 1.00 0.00 N ATOM 827 CA GLU A 636 -21.592 3.599 -3.945 1.00 0.00 C ATOM 828 C GLU A 636 -22.293 2.611 -4.871 1.00 0.00 C ATOM 829 O GLU A 636 -21.622 1.774 -5.451 1.00 0.00 O ATOM 830 CB GLU A 636 -21.801 3.226 -2.471 1.00 0.00 C ATOM 831 CG GLU A 636 -21.039 1.912 -2.226 1.00 0.00 C ATOM 832 CD GLU A 636 -21.226 1.335 -0.832 1.00 0.00 C ATOM 833 OE1 GLU A 636 -22.398 1.105 -0.464 1.00 0.00 O ATOM 834 OE2 GLU A 636 -20.184 1.079 -0.192 1.00 0.00 O ATOM 835 H GLU A 636 -22.399 5.536 -3.524 1.00 0.00 H ATOM 836 HA GLU A 636 -20.522 3.557 -4.150 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.396 4.006 -1.823 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.864 3.099 -2.260 1.00 0.00 H ATOM 839 HG2 GLU A 636 -21.372 1.138 -2.917 1.00 0.00 H ATOM 840 HG3 GLU A 636 -19.977 2.091 -2.392 1.00 0.00 H ATOM 841 N GLY A 637 -23.613 2.708 -5.029 1.00 0.00 N ATOM 842 CA GLY A 637 -24.378 1.838 -5.910 1.00 0.00 C ATOM 843 C GLY A 637 -23.743 1.778 -7.298 1.00 0.00 C ATOM 844 O GLY A 637 -23.442 0.698 -7.804 1.00 0.00 O ATOM 845 H GLY A 637 -24.107 3.437 -4.528 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.417 0.836 -5.481 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.393 2.225 -5.997 1.00 0.00 H ATOM 848 N ASP A 638 -23.515 2.945 -7.908 1.00 0.00 N ATOM 849 CA ASP A 638 -22.888 3.029 -9.222 1.00 0.00 C ATOM 850 C ASP A 638 -21.531 2.315 -9.233 1.00 0.00 C ATOM 851 O ASP A 638 -21.287 1.438 -10.066 1.00 0.00 O ATOM 852 CB ASP A 638 -22.741 4.498 -9.632 1.00 0.00 C ATOM 853 CG ASP A 638 -21.976 4.629 -10.944 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.590 4.327 -11.990 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.793 5.024 -10.873 1.00 0.00 O ATOM 856 H ASP A 638 -23.770 3.803 -7.421 1.00 0.00 H ATOM 857 HA ASP A 638 -23.538 2.535 -9.947 1.00 0.00 H ATOM 858 HB2 ASP A 638 -23.730 4.943 -9.751 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.203 5.051 -8.862 1.00 0.00 H ATOM 860 N MET A 639 -20.648 2.693 -8.305 1.00 0.00 N ATOM 861 CA MET A 639 -19.308 2.125 -8.196 1.00 0.00 C ATOM 862 C MET A 639 -19.375 0.601 -8.039 1.00 0.00 C ATOM 863 O MET A 639 -18.638 -0.142 -8.686 1.00 0.00 O ATOM 864 CB MET A 639 -18.569 2.763 -7.014 1.00 0.00 C ATOM 865 CG MET A 639 -18.355 4.263 -7.232 1.00 0.00 C ATOM 866 SD MET A 639 -17.275 4.720 -8.602 1.00 0.00 S ATOM 867 CE MET A 639 -17.492 6.499 -8.475 1.00 0.00 C ATOM 868 H MET A 639 -20.932 3.405 -7.637 1.00 0.00 H ATOM 869 HA MET A 639 -18.761 2.374 -9.108 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.146 2.619 -6.099 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.595 2.286 -6.892 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.306 4.747 -7.429 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.942 4.699 -6.326 1.00 0.00 H ATOM 874 HE1 MET A 639 -17.198 6.807 -7.473 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.875 6.989 -9.225 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.544 6.726 -8.644 1.00 0.00 H ATOM 877 N TYR A 640 -20.278 0.141 -7.175 1.00 0.00 N ATOM 878 CA TYR A 640 -20.515 -1.255 -6.869 1.00 0.00 C ATOM 879 C TYR A 640 -20.913 -1.983 -8.150 1.00 0.00 C ATOM 880 O TYR A 640 -20.282 -2.968 -8.512 1.00 0.00 O ATOM 881 CB TYR A 640 -21.574 -1.371 -5.755 1.00 0.00 C ATOM 882 CG TYR A 640 -21.553 -2.654 -4.946 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.279 -3.780 -5.367 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.902 -2.682 -3.698 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.258 -4.962 -4.604 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.912 -3.850 -2.921 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.557 -5.004 -3.389 1.00 0.00 C ATOM 888 OH TYR A 640 -21.523 -6.160 -2.667 1.00 0.00 O ATOM 889 H TYR A 640 -20.852 0.826 -6.706 1.00 0.00 H ATOM 890 HA TYR A 640 -19.575 -1.668 -6.502 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.396 -0.574 -5.036 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.571 -1.219 -6.170 1.00 0.00 H ATOM 893 HD1 TYR A 640 -22.879 -3.723 -6.260 1.00 0.00 H ATOM 894 HD2 TYR A 640 -20.434 -1.793 -3.308 1.00 0.00 H ATOM 895 HE1 TYR A 640 -22.807 -5.828 -4.936 1.00 0.00 H ATOM 896 HE2 TYR A 640 -20.480 -3.834 -1.938 1.00 0.00 H ATOM 897 HH TYR A 640 -21.143 -6.064 -1.782 1.00 0.00 H ATOM 898 N GLU A 641 -21.940 -1.501 -8.861 1.00 0.00 N ATOM 899 CA GLU A 641 -22.382 -2.161 -10.085 1.00 0.00 C ATOM 900 C GLU A 641 -21.365 -2.138 -11.215 1.00 0.00 C ATOM 901 O GLU A 641 -21.325 -3.041 -12.054 1.00 0.00 O ATOM 902 CB GLU A 641 -23.781 -1.703 -10.513 1.00 0.00 C ATOM 903 CG GLU A 641 -24.851 -1.979 -9.441 1.00 0.00 C ATOM 904 CD GLU A 641 -24.924 -3.446 -9.022 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.970 -4.305 -9.930 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.930 -3.687 -7.796 1.00 0.00 O ATOM 907 H GLU A 641 -22.427 -0.670 -8.534 1.00 0.00 H ATOM 908 HA GLU A 641 -22.368 -3.205 -9.860 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.756 -0.634 -10.731 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.056 -2.235 -11.426 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.651 -1.374 -8.558 1.00 0.00 H ATOM 912 HG3 GLU A 641 -25.825 -1.688 -9.835 1.00 0.00 H ATOM 913 N SER A 642 -20.532 -1.115 -11.221 1.00 0.00 N ATOM 914 CA SER A 642 -19.467 -0.988 -12.187 1.00 0.00 C ATOM 915 C SER A 642 -18.324 -1.974 -11.897 1.00 0.00 C ATOM 916 O SER A 642 -17.774 -2.582 -12.812 1.00 0.00 O ATOM 917 CB SER A 642 -18.970 0.438 -12.046 1.00 0.00 C ATOM 918 OG SER A 642 -19.958 1.356 -12.468 1.00 0.00 O ATOM 919 H SER A 642 -20.646 -0.396 -10.514 1.00 0.00 H ATOM 920 HA SER A 642 -19.839 -1.147 -13.201 1.00 0.00 H ATOM 921 HB2 SER A 642 -18.796 0.568 -10.981 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.053 0.564 -12.614 1.00 0.00 H ATOM 923 HG SER A 642 -20.641 1.402 -11.786 1.00 0.00 H ATOM 924 N ALA A 643 -17.920 -2.089 -10.628 1.00 0.00 N ATOM 925 CA ALA A 643 -16.774 -2.883 -10.206 1.00 0.00 C ATOM 926 C ALA A 643 -16.837 -4.372 -10.580 1.00 0.00 C ATOM 927 O ALA A 643 -17.769 -5.095 -10.233 1.00 0.00 O ATOM 928 CB ALA A 643 -16.577 -2.707 -8.704 1.00 0.00 C ATOM 929 H ALA A 643 -18.392 -1.541 -9.914 1.00 0.00 H ATOM 930 HA ALA A 643 -15.899 -2.448 -10.690 1.00 0.00 H ATOM 931 HB1 ALA A 643 -17.490 -2.974 -8.176 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.761 -3.341 -8.360 1.00 0.00 H ATOM 933 HB3 ALA A 643 -16.340 -1.666 -8.491 1.00 0.00 H ATOM 934 N ASN A 644 -15.792 -4.859 -11.253 1.00 0.00 N ATOM 935 CA ASN A 644 -15.656 -6.260 -11.642 1.00 0.00 C ATOM 936 C ASN A 644 -14.995 -7.096 -10.542 1.00 0.00 C ATOM 937 O ASN A 644 -14.900 -8.311 -10.682 1.00 0.00 O ATOM 938 CB ASN A 644 -14.808 -6.352 -12.916 1.00 0.00 C ATOM 939 CG ASN A 644 -13.354 -5.989 -12.621 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.080 -4.887 -12.156 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.423 -6.911 -12.839 1.00 0.00 N ATOM 942 H ASN A 644 -15.026 -4.243 -11.498 1.00 0.00 H ATOM 943 HA ASN A 644 -16.638 -6.687 -11.851 1.00 0.00 H ATOM 944 HB2 ASN A 644 -14.863 -7.369 -13.304 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.204 -5.673 -13.673 1.00 0.00 H ATOM 946 HD21 ASN A 644 -12.670 -7.824 -13.188 1.00 0.00 H ATOM 947 HD22 ASN A 644 -11.461 -6.683 -12.638 1.00 0.00 H ATOM 948 N SER A 645 -14.501 -6.472 -9.469 1.00 0.00 N ATOM 949 CA SER A 645 -13.818 -7.139 -8.369 1.00 0.00 C ATOM 950 C SER A 645 -13.853 -6.225 -7.147 1.00 0.00 C ATOM 951 O SER A 645 -13.934 -5.004 -7.294 1.00 0.00 O ATOM 952 CB SER A 645 -12.368 -7.444 -8.770 1.00 0.00 C ATOM 953 OG SER A 645 -12.313 -8.498 -9.711 1.00 0.00 O ATOM 954 H SER A 645 -14.590 -5.469 -9.386 1.00 0.00 H ATOM 955 HA SER A 645 -14.310 -8.079 -8.122 1.00 0.00 H ATOM 956 HB2 SER A 645 -11.906 -6.552 -9.196 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.794 -7.751 -7.893 1.00 0.00 H ATOM 958 HG SER A 645 -13.162 -8.569 -10.167 1.00 0.00 H ATOM 959 N ARG A 646 -13.755 -6.812 -5.948 1.00 0.00 N ATOM 960 CA ARG A 646 -13.705 -6.066 -4.695 1.00 0.00 C ATOM 961 C ARG A 646 -12.589 -5.025 -4.772 1.00 0.00 C ATOM 962 O ARG A 646 -12.787 -3.872 -4.401 1.00 0.00 O ATOM 963 CB ARG A 646 -13.482 -7.032 -3.524 1.00 0.00 C ATOM 964 CG ARG A 646 -13.269 -6.283 -2.200 1.00 0.00 C ATOM 965 CD ARG A 646 -13.256 -7.239 -1.000 1.00 0.00 C ATOM 966 NE ARG A 646 -12.083 -8.127 -1.024 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.032 -9.377 -1.510 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.099 -9.939 -2.087 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.890 -10.066 -1.417 1.00 0.00 N ATOM 970 H ARG A 646 -13.686 -7.818 -5.905 1.00 0.00 H ATOM 971 HA ARG A 646 -14.658 -5.555 -4.551 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.359 -7.672 -3.438 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.605 -7.648 -3.725 1.00 0.00 H ATOM 974 HG2 ARG A 646 -12.317 -5.750 -2.217 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.062 -5.548 -2.064 1.00 0.00 H ATOM 976 HD2 ARG A 646 -13.190 -6.631 -0.096 1.00 0.00 H ATOM 977 HD3 ARG A 646 -14.186 -7.802 -0.940 1.00 0.00 H ATOM 978 HE ARG A 646 -11.242 -7.748 -0.609 1.00 0.00 H ATOM 979 HH11 ARG A 646 -13.953 -9.414 -2.172 1.00 0.00 H ATOM 980 HH12 ARG A 646 -13.058 -10.885 -2.437 1.00 0.00 H ATOM 981 HH21 ARG A 646 -10.080 -9.643 -0.990 1.00 0.00 H ATOM 982 HH22 ARG A 646 -10.822 -11.007 -1.777 1.00 0.00 H ATOM 983 N ASP A 647 -11.418 -5.441 -5.263 1.00 0.00 N ATOM 984 CA ASP A 647 -10.254 -4.582 -5.431 1.00 0.00 C ATOM 985 C ASP A 647 -10.643 -3.342 -6.235 1.00 0.00 C ATOM 986 O ASP A 647 -10.406 -2.220 -5.797 1.00 0.00 O ATOM 987 CB ASP A 647 -9.128 -5.350 -6.137 1.00 0.00 C ATOM 988 CG ASP A 647 -8.774 -6.644 -5.411 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.592 -7.585 -5.527 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.715 -6.663 -4.749 1.00 0.00 O ATOM 991 H ASP A 647 -11.324 -6.414 -5.520 1.00 0.00 H ATOM 992 HA ASP A 647 -9.903 -4.271 -4.446 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.422 -5.600 -7.157 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.243 -4.713 -6.187 1.00 0.00 H ATOM 995 N GLU A 648 -11.272 -3.561 -7.396 1.00 0.00 N ATOM 996 CA GLU A 648 -11.736 -2.496 -8.271 1.00 0.00 C ATOM 997 C GLU A 648 -12.655 -1.562 -7.486 1.00 0.00 C ATOM 998 O GLU A 648 -12.412 -0.361 -7.439 1.00 0.00 O ATOM 999 CB GLU A 648 -12.416 -3.087 -9.518 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.716 -2.033 -10.597 1.00 0.00 C ATOM 1001 CD GLU A 648 -11.509 -1.638 -11.448 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -10.364 -1.923 -11.030 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.755 -1.038 -12.517 1.00 0.00 O ATOM 1004 H GLU A 648 -11.468 -4.513 -7.657 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.867 -1.924 -8.582 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -11.785 -3.862 -9.956 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.361 -3.539 -9.227 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -13.458 -2.447 -11.280 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -13.140 -1.138 -10.145 1.00 0.00 H ATOM 1010 N TYR A 649 -13.688 -2.114 -6.847 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.612 -1.340 -6.023 1.00 0.00 C ATOM 1012 C TYR A 649 -13.839 -0.469 -5.020 1.00 0.00 C ATOM 1013 O TYR A 649 -14.072 0.738 -4.931 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.607 -2.303 -5.357 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.257 -1.803 -4.086 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.370 -0.946 -4.141 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.774 -2.251 -2.845 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.039 -0.593 -2.956 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.434 -1.885 -1.663 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.594 -1.093 -1.720 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.308 -0.867 -0.580 1.00 0.00 O ATOM 1022 H TYR A 649 -13.810 -3.121 -6.909 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.177 -0.663 -6.665 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.396 -2.545 -6.066 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -15.102 -3.239 -5.124 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.732 -0.584 -5.092 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -14.917 -2.906 -2.798 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -18.915 0.033 -3.011 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.068 -2.263 -0.721 1.00 0.00 H ATOM 1030 HH TYR A 649 -18.961 -0.158 -0.638 1.00 0.00 H ATOM 1031 N TYR A 650 -12.900 -1.070 -4.287 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.071 -0.366 -3.318 1.00 0.00 C ATOM 1033 C TYR A 650 -11.324 0.794 -3.979 1.00 0.00 C ATOM 1034 O TYR A 650 -11.385 1.925 -3.491 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.101 -1.342 -2.626 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.304 -1.410 -1.129 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.397 -2.127 -0.608 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.493 -0.648 -0.269 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.700 -2.047 0.760 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.803 -0.563 1.098 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.923 -1.240 1.608 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.283 -1.108 2.913 1.00 0.00 O ATOM 1043 H TYR A 650 -12.748 -2.062 -4.428 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.742 0.063 -2.571 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.220 -2.348 -3.027 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.070 -1.045 -2.829 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.026 -2.709 -1.265 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.654 -0.090 -0.662 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -13.553 -2.577 1.158 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -10.177 0.031 1.743 1.00 0.00 H ATOM 1051 HH TYR A 650 -11.840 -0.394 3.391 1.00 0.00 H ATOM 1052 N HIS A 651 -10.635 0.514 -5.093 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.906 1.531 -5.838 1.00 0.00 C ATOM 1054 C HIS A 651 -10.850 2.678 -6.167 1.00 0.00 C ATOM 1055 O HIS A 651 -10.554 3.828 -5.872 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.345 0.997 -7.164 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.525 -0.257 -7.096 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.753 -0.697 -6.046 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.346 -1.119 -8.141 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.121 -1.811 -6.458 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.434 -2.099 -7.734 1.00 0.00 N ATOM 1062 H HIS A 651 -10.646 -0.439 -5.446 1.00 0.00 H ATOM 1063 HA HIS A 651 -9.084 1.902 -5.225 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -10.163 0.803 -7.857 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.722 1.777 -7.604 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.685 -0.272 -5.133 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.782 -1.004 -9.124 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.438 -2.387 -5.850 1.00 0.00 H ATOM 1069 N LEU A 652 -11.985 2.356 -6.787 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.969 3.334 -7.204 1.00 0.00 C ATOM 1071 C LEU A 652 -13.436 4.189 -6.024 1.00 0.00 C ATOM 1072 O LEU A 652 -13.459 5.410 -6.147 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.129 2.651 -7.936 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.717 1.994 -9.269 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.916 1.231 -9.842 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.204 3.001 -10.305 1.00 0.00 C ATOM 1077 H LEU A 652 -12.164 1.377 -6.985 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.484 4.014 -7.901 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.569 1.898 -7.281 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.883 3.403 -8.147 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.913 1.282 -9.103 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -15.239 0.471 -9.131 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.741 1.917 -10.034 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.633 0.740 -10.773 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.911 3.822 -10.419 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -12.230 3.388 -10.004 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -13.079 2.498 -11.263 1.00 0.00 H ATOM 1088 N LEU A 653 -13.785 3.592 -4.880 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.209 4.392 -3.733 1.00 0.00 C ATOM 1090 C LEU A 653 -13.081 5.300 -3.236 1.00 0.00 C ATOM 1091 O LEU A 653 -13.287 6.501 -3.057 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.751 3.522 -2.593 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.049 2.757 -2.908 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.709 2.371 -1.579 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.040 3.555 -3.762 1.00 0.00 C ATOM 1096 H LEU A 653 -13.747 2.578 -4.806 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.001 5.068 -4.057 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.986 2.808 -2.286 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.945 4.192 -1.754 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.806 1.842 -3.448 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.940 3.265 -0.997 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.636 1.832 -1.761 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -16.035 1.735 -1.006 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.231 4.532 -3.320 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -16.640 3.689 -4.767 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -17.981 3.011 -3.844 1.00 0.00 H ATOM 1107 N ALA A 654 -11.883 4.757 -3.012 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.767 5.574 -2.545 1.00 0.00 C ATOM 1109 C ALA A 654 -10.444 6.689 -3.555 1.00 0.00 C ATOM 1110 O ALA A 654 -10.171 7.830 -3.188 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.565 4.683 -2.238 1.00 0.00 C ATOM 1112 H ALA A 654 -11.738 3.765 -3.185 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.057 6.053 -1.610 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.345 4.030 -3.082 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.706 5.320 -2.043 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -9.768 4.084 -1.344 1.00 0.00 H ATOM 1117 N GLU A 655 -10.515 6.368 -4.844 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.305 7.313 -5.927 1.00 0.00 C ATOM 1119 C GLU A 655 -11.370 8.403 -5.851 1.00 0.00 C ATOM 1120 O GLU A 655 -11.046 9.584 -5.911 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.313 6.540 -7.249 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.890 7.343 -8.483 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.375 6.388 -9.554 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.289 5.815 -9.309 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.077 6.236 -10.577 1.00 0.00 O ATOM 1126 H GLU A 655 -10.757 5.415 -5.084 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.329 7.776 -5.788 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.607 5.720 -7.127 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.298 6.110 -7.431 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.737 7.913 -8.865 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.086 8.040 -8.246 1.00 0.00 H ATOM 1132 N LYS A 656 -12.637 8.020 -5.677 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.739 8.955 -5.524 1.00 0.00 C ATOM 1134 C LYS A 656 -13.429 9.906 -4.363 1.00 0.00 C ATOM 1135 O LYS A 656 -13.515 11.123 -4.522 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.050 8.178 -5.343 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.301 9.060 -5.398 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.336 9.914 -6.671 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.743 10.430 -6.973 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.265 11.283 -5.893 1.00 0.00 N ATOM 1141 H LYS A 656 -12.841 7.028 -5.617 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.813 9.528 -6.449 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.128 7.441 -6.143 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.047 7.649 -4.391 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.160 8.393 -5.378 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.335 9.698 -4.516 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.665 10.770 -6.567 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.011 9.312 -7.522 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.692 11.011 -7.893 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.412 9.583 -7.124 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.619 12.041 -5.720 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.164 11.669 -6.155 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.371 10.736 -5.052 1.00 0.00 H ATOM 1154 N ILE A 657 -13.022 9.356 -3.212 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.610 10.138 -2.049 1.00 0.00 C ATOM 1156 C ILE A 657 -11.501 11.119 -2.446 1.00 0.00 C ATOM 1157 O ILE A 657 -11.541 12.288 -2.058 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.198 9.201 -0.894 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.457 8.557 -0.292 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.367 9.936 0.169 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.131 7.457 0.722 1.00 0.00 C ATOM 1162 H ILE A 657 -12.960 8.341 -3.163 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.459 10.733 -1.710 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.578 8.403 -1.291 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.075 9.317 0.186 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.032 8.099 -1.094 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -11.905 10.812 0.528 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.147 9.286 1.011 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.409 10.241 -0.252 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.409 6.764 0.291 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.723 7.883 1.637 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.046 6.918 0.968 1.00 0.00 H ATOM 1173 N TYR A 658 -10.507 10.661 -3.215 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.436 11.529 -3.685 1.00 0.00 C ATOM 1175 C TYR A 658 -10.034 12.692 -4.481 1.00 0.00 C ATOM 1176 O TYR A 658 -9.778 13.850 -4.144 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.400 10.731 -4.491 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.207 11.539 -4.962 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.290 12.312 -6.136 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.983 11.447 -4.278 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.177 13.046 -6.580 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.854 12.125 -4.764 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.970 12.983 -5.869 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.928 13.782 -6.233 1.00 0.00 O ATOM 1185 H TYR A 658 -10.507 9.682 -3.490 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.929 11.942 -2.811 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.050 9.904 -3.872 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.856 10.302 -5.377 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -8.215 12.375 -6.687 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -5.895 10.831 -3.397 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.260 13.686 -7.446 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -3.902 11.978 -4.284 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.268 13.843 -5.524 1.00 0.00 H ATOM 1194 N LYS A 659 -10.844 12.399 -5.511 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.482 13.432 -6.328 1.00 0.00 C ATOM 1196 C LYS A 659 -12.202 14.429 -5.436 1.00 0.00 C ATOM 1197 O LYS A 659 -12.017 15.638 -5.568 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.489 12.875 -7.359 1.00 0.00 C ATOM 1199 CG LYS A 659 -12.133 11.610 -8.152 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.709 11.529 -8.707 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.393 12.653 -9.697 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.235 12.582 -10.904 1.00 0.00 N ATOM 1203 H LYS A 659 -11.034 11.422 -5.710 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.722 14.017 -6.838 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -13.428 12.653 -6.849 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.699 13.674 -8.070 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -12.292 10.755 -7.507 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -12.849 11.510 -8.968 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -10.003 11.559 -7.880 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -10.589 10.565 -9.204 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.557 13.613 -9.215 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.345 12.581 -9.989 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -12.209 12.625 -10.641 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -11.031 13.372 -11.502 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -11.056 11.721 -11.403 1.00 0.00 H ATOM 1216 N ILE A 660 -13.023 13.917 -4.522 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.819 14.752 -3.647 1.00 0.00 C ATOM 1218 C ILE A 660 -12.993 15.799 -2.896 1.00 0.00 C ATOM 1219 O ILE A 660 -13.543 16.821 -2.489 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.683 13.871 -2.719 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.816 13.212 -3.527 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.279 14.647 -1.532 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.375 11.972 -2.825 1.00 0.00 C ATOM 1224 H ILE A 660 -13.124 12.908 -4.462 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.422 15.307 -4.361 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.040 13.094 -2.304 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.619 13.935 -3.681 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.451 12.900 -4.505 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -15.876 15.486 -1.891 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -15.909 13.996 -0.931 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -14.491 15.015 -0.876 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.729 12.210 -1.827 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.213 11.580 -3.396 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -15.601 11.210 -2.748 1.00 0.00 H ATOM 1235 N GLN A 661 -11.686 15.584 -2.741 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.821 16.549 -2.098 1.00 0.00 C ATOM 1237 C GLN A 661 -9.945 17.249 -3.138 1.00 0.00 C ATOM 1238 O GLN A 661 -10.063 18.453 -3.365 1.00 0.00 O ATOM 1239 CB GLN A 661 -9.976 15.824 -1.047 1.00 0.00 C ATOM 1240 CG GLN A 661 -10.835 15.300 0.111 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.105 14.192 0.854 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.505 14.413 1.900 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.127 12.983 0.303 1.00 0.00 N ATOM 1244 H GLN A 661 -11.265 14.741 -3.119 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.421 17.314 -1.610 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.475 14.982 -1.528 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.220 16.500 -0.646 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.058 16.118 0.795 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -11.779 14.894 -0.256 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -10.629 12.831 -0.571 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -9.659 12.226 0.774 1.00 0.00 H ATOM 1252 N LYS A 662 -9.048 16.494 -3.772 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.077 17.043 -4.702 1.00 0.00 C ATOM 1254 C LYS A 662 -8.710 17.654 -5.954 1.00 0.00 C ATOM 1255 O LYS A 662 -8.193 18.645 -6.464 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.001 15.997 -5.029 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.795 16.081 -4.076 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.106 15.856 -2.590 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.512 14.411 -2.284 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.785 14.238 -0.847 1.00 0.00 N ATOM 1261 H LYS A 662 -9.031 15.497 -3.590 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.578 17.863 -4.188 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.432 14.997 -5.025 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.620 16.191 -6.033 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -5.038 15.363 -4.388 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.353 17.076 -4.177 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.200 16.085 -2.025 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -6.882 16.544 -2.258 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.404 14.140 -2.848 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.699 13.744 -2.568 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -5.958 14.468 -0.314 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.540 14.847 -0.565 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -7.046 13.281 -0.664 1.00 0.00 H ATOM 1274 N GLU A 663 -9.822 17.104 -6.453 1.00 0.00 N ATOM 1275 CA GLU A 663 -10.467 17.651 -7.639 1.00 0.00 C ATOM 1276 C GLU A 663 -11.414 18.767 -7.224 1.00 0.00 C ATOM 1277 O GLU A 663 -11.336 19.896 -7.699 1.00 0.00 O ATOM 1278 CB GLU A 663 -11.232 16.539 -8.375 1.00 0.00 C ATOM 1279 CG GLU A 663 -11.684 16.985 -9.771 1.00 0.00 C ATOM 1280 CD GLU A 663 -12.328 15.830 -10.533 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -13.409 15.389 -10.088 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -11.713 15.391 -11.530 1.00 0.00 O ATOM 1283 H GLU A 663 -10.271 16.328 -5.973 1.00 0.00 H ATOM 1284 HA GLU A 663 -9.716 18.054 -8.321 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -10.558 15.694 -8.488 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -12.118 16.218 -7.813 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -12.411 17.793 -9.688 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -10.824 17.346 -10.336 1.00 0.00 H ATOM 1289 N LEU A 664 -12.342 18.391 -6.353 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.433 19.224 -5.891 1.00 0.00 C ATOM 1291 C LEU A 664 -12.970 20.421 -5.061 1.00 0.00 C ATOM 1292 O LEU A 664 -13.348 21.547 -5.373 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.413 18.328 -5.130 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.582 17.843 -5.998 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -15.105 16.812 -7.030 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.657 17.247 -5.082 1.00 0.00 C ATOM 1297 H LEU A 664 -12.307 17.427 -6.035 1.00 0.00 H ATOM 1298 HA LEU A 664 -13.940 19.632 -6.768 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.867 17.451 -4.789 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.808 18.869 -4.268 1.00 0.00 H ATOM 1301 HG LEU A 664 -16.029 18.689 -6.522 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -14.599 15.980 -6.539 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -15.956 16.427 -7.591 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -14.411 17.275 -7.731 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -16.231 16.476 -4.443 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -17.060 18.033 -4.442 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -17.465 16.825 -5.676 1.00 0.00 H ATOM 1308 N GLU A 665 -12.177 20.206 -4.005 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.722 21.314 -3.175 1.00 0.00 C ATOM 1310 C GLU A 665 -10.529 21.985 -3.840 1.00 0.00 C ATOM 1311 O GLU A 665 -10.536 23.190 -4.077 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.371 20.858 -1.752 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.547 20.149 -1.066 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.181 19.713 0.350 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -11.249 18.888 0.468 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -12.831 20.221 1.289 1.00 0.00 O ATOM 1317 H GLU A 665 -11.852 19.272 -3.784 1.00 0.00 H ATOM 1318 HA GLU A 665 -12.516 22.054 -3.087 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -10.500 20.207 -1.762 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -11.106 21.744 -1.173 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -13.401 20.825 -1.026 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -12.836 19.263 -1.629 1.00 0.00 H ATOM 1415 N ARG B 124 -5.569 5.596 -13.546 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.879 6.515 -12.464 1.00 0.00 C ATOM 1417 C ARG B 124 -5.274 5.983 -11.172 1.00 0.00 C ATOM 1418 O ARG B 124 -4.491 6.683 -10.537 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.396 6.710 -12.372 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.923 7.496 -13.578 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.453 7.533 -13.562 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.971 8.309 -14.696 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.272 8.498 -14.950 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.199 7.950 -14.159 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.639 9.239 -16.001 1.00 0.00 N ATOM 1426 H ARG B 124 -6.342 5.212 -14.076 1.00 0.00 H ATOM 1427 HA ARG B 124 -5.433 7.492 -12.644 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -7.887 5.738 -12.306 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -7.619 7.283 -11.474 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -7.534 8.514 -13.538 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -7.594 7.035 -14.509 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -9.829 6.510 -13.619 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -9.790 7.988 -12.629 1.00 0.00 H ATOM 1434 HE ARG B 124 -9.286 8.730 -15.308 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -11.907 7.350 -13.401 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -13.184 8.066 -14.347 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -10.935 9.654 -16.593 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -12.614 9.389 -16.212 1.00 0.00 H ATOM 1439 N ARG B 125 -5.599 4.746 -10.793 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.050 4.142 -9.591 1.00 0.00 C ATOM 1441 C ARG B 125 -3.535 4.301 -9.555 1.00 0.00 C ATOM 1442 O ARG B 125 -3.002 4.860 -8.603 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.462 2.668 -9.503 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.853 1.938 -8.293 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.063 0.429 -8.436 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.337 -0.099 -9.600 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.788 -1.063 -10.415 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.844 -1.816 -10.092 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -4.194 -1.277 -11.593 1.00 0.00 N ATOM 1450 H ARG B 125 -6.237 4.196 -11.358 1.00 0.00 H ATOM 1451 HA ARG B 125 -5.448 4.692 -8.745 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -6.548 2.605 -9.438 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -5.147 2.173 -10.421 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -3.781 2.118 -8.207 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -5.341 2.293 -7.383 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -4.714 -0.080 -7.536 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -6.131 0.266 -8.551 1.00 0.00 H ATOM 1458 HE ARG B 125 -3.497 0.394 -9.865 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -6.270 -1.788 -9.168 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -6.238 -2.424 -10.806 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -3.407 -0.721 -11.914 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -4.599 -1.969 -12.214 1.00 0.00 H ATOM 1463 N GLU B 126 -2.844 3.806 -10.579 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.395 3.853 -10.650 1.00 0.00 C ATOM 1465 C GLU B 126 -0.862 5.282 -10.494 1.00 0.00 C ATOM 1466 O GLU B 126 -0.064 5.542 -9.595 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.950 3.173 -11.951 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.198 1.658 -11.838 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.430 0.978 -13.184 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.845 1.452 -14.183 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.194 -0.013 -13.181 1.00 0.00 O ATOM 1472 H GLU B 126 -3.352 3.364 -11.340 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.996 3.272 -9.817 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.517 3.592 -12.784 1.00 0.00 H ATOM 1475 HB3 GLU B 126 0.112 3.350 -12.129 1.00 0.00 H ATOM 1476 HG2 GLU B 126 -0.344 1.188 -11.348 1.00 0.00 H ATOM 1477 HG3 GLU B 126 -2.081 1.464 -11.232 1.00 0.00 H ATOM 1478 N ILE B 127 -1.295 6.214 -11.346 1.00 0.00 N ATOM 1479 CA ILE B 127 -0.817 7.593 -11.287 1.00 0.00 C ATOM 1480 C ILE B 127 -1.155 8.232 -9.938 1.00 0.00 C ATOM 1481 O ILE B 127 -0.250 8.719 -9.262 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.327 8.396 -12.506 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.421 8.197 -13.737 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.367 9.910 -12.231 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -0.288 6.750 -14.222 1.00 0.00 C ATOM 1486 H ILE B 127 -1.978 5.956 -12.054 1.00 0.00 H ATOM 1487 HA ILE B 127 0.277 7.582 -11.320 1.00 0.00 H ATOM 1488 HB ILE B 127 -2.344 8.082 -12.750 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -0.827 8.779 -14.565 1.00 0.00 H ATOM 1490 HG13 ILE B 127 0.578 8.576 -13.514 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -0.390 10.257 -11.892 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -1.635 10.444 -13.142 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -2.118 10.147 -11.477 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -1.270 6.340 -14.452 1.00 0.00 H ATOM 1495 HD12 ILE B 127 0.314 6.736 -15.130 1.00 0.00 H ATOM 1496 HD13 ILE B 127 0.208 6.133 -13.474 1.00 0.00 H ATOM 1497 N LEU B 128 -2.423 8.233 -9.513 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.775 8.843 -8.237 1.00 0.00 C ATOM 1499 C LEU B 128 -2.039 8.159 -7.078 1.00 0.00 C ATOM 1500 O LEU B 128 -1.662 8.836 -6.127 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.289 8.895 -7.990 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.141 9.892 -8.803 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.448 11.235 -9.041 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.634 9.338 -10.138 1.00 0.00 C ATOM 1505 H LEU B 128 -3.146 7.790 -10.069 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.402 9.867 -8.246 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -4.708 7.891 -8.064 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.382 9.233 -6.959 1.00 0.00 H ATOM 1509 HG LEU B 128 -6.035 10.091 -8.209 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -4.082 11.621 -8.094 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -3.618 11.119 -9.736 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -5.159 11.947 -9.460 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -6.185 8.416 -9.954 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -6.305 10.055 -10.609 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -4.791 9.156 -10.804 1.00 0.00 H ATOM 1516 N SER B 129 -1.789 6.846 -7.145 1.00 0.00 N ATOM 1517 CA SER B 129 -1.015 6.163 -6.113 1.00 0.00 C ATOM 1518 C SER B 129 0.388 6.759 -6.011 1.00 0.00 C ATOM 1519 O SER B 129 0.969 6.758 -4.927 1.00 0.00 O ATOM 1520 CB SER B 129 -0.941 4.651 -6.344 1.00 0.00 C ATOM 1521 OG SER B 129 -2.217 4.074 -6.172 1.00 0.00 O ATOM 1522 H SER B 129 -2.107 6.314 -7.948 1.00 0.00 H ATOM 1523 HA SER B 129 -1.499 6.327 -5.150 1.00 0.00 H ATOM 1524 HB2 SER B 129 -0.556 4.436 -7.341 1.00 0.00 H ATOM 1525 HB3 SER B 129 -0.265 4.213 -5.607 1.00 0.00 H ATOM 1526 HG SER B 129 -2.784 4.411 -6.876 1.00 0.00 H ATOM 1527 N ARG B 130 0.938 7.320 -7.092 1.00 0.00 N ATOM 1528 CA ARG B 130 2.226 7.999 -7.042 1.00 0.00 C ATOM 1529 C ARG B 130 2.031 9.429 -6.523 1.00 0.00 C ATOM 1530 O ARG B 130 2.561 10.384 -7.087 1.00 0.00 O ATOM 1531 CB ARG B 130 2.919 7.932 -8.414 1.00 0.00 C ATOM 1532 CG ARG B 130 3.254 6.500 -8.867 1.00 0.00 C ATOM 1533 CD ARG B 130 3.871 5.615 -7.774 1.00 0.00 C ATOM 1534 NE ARG B 130 5.026 6.266 -7.133 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.302 6.289 -5.818 1.00 0.00 C ATOM 1536 NH1 ARG B 130 4.527 5.654 -4.931 1.00 0.00 N ATOM 1537 NH2 ARG B 130 6.370 6.970 -5.392 1.00 0.00 N ATOM 1538 H ARG B 130 0.419 7.361 -7.965 1.00 0.00 H ATOM 1539 HA ARG B 130 2.870 7.521 -6.308 1.00 0.00 H ATOM 1540 HB2 ARG B 130 2.284 8.388 -9.179 1.00 0.00 H ATOM 1541 HB3 ARG B 130 3.851 8.497 -8.356 1.00 0.00 H ATOM 1542 HG2 ARG B 130 2.342 6.018 -9.217 1.00 0.00 H ATOM 1543 HG3 ARG B 130 3.943 6.561 -9.710 1.00 0.00 H ATOM 1544 HD2 ARG B 130 3.084 5.370 -7.065 1.00 0.00 H ATOM 1545 HD3 ARG B 130 4.208 4.683 -8.230 1.00 0.00 H ATOM 1546 HE ARG B 130 5.653 6.753 -7.758 1.00 0.00 H ATOM 1547 HH11 ARG B 130 3.733 5.120 -5.244 1.00 0.00 H ATOM 1548 HH12 ARG B 130 4.712 5.715 -3.940 1.00 0.00 H ATOM 1549 HH21 ARG B 130 6.955 7.453 -6.058 1.00 0.00 H ATOM 1550 HH22 ARG B 130 6.614 6.991 -4.413 1.00 0.00 H ATOM 1551 N ARG B 131 1.294 9.559 -5.413 1.00 0.00 N ATOM 1552 CA ARG B 131 0.959 10.761 -4.677 1.00 0.00 C ATOM 1553 C ARG B 131 0.543 10.181 -3.324 1.00 0.00 C ATOM 1554 O ARG B 131 -0.238 9.229 -3.294 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.202 11.551 -5.300 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.052 11.825 -6.800 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.220 12.682 -7.286 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.161 12.883 -8.737 1.00 0.00 N ATOM 1559 CZ ARG B 131 -2.028 13.626 -9.439 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -3.068 14.213 -8.835 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.847 13.777 -10.754 1.00 0.00 N ATOM 1562 H ARG B 131 0.944 8.723 -4.953 1.00 0.00 H ATOM 1563 HA ARG B 131 1.847 11.390 -4.616 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.140 11.024 -5.129 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -0.255 12.507 -4.782 1.00 0.00 H ATOM 1566 HG2 ARG B 131 0.886 12.346 -6.992 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.070 10.885 -7.352 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -2.142 12.161 -7.033 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -1.192 13.649 -6.781 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.395 12.436 -9.222 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -3.242 14.055 -7.844 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -3.710 14.793 -9.352 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -1.056 13.337 -11.202 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -2.481 14.335 -11.303 1.00 0.00 H ATOM 1575 N PRO B 132 1.091 10.659 -2.208 1.00 0.00 N ATOM 1576 CA PRO B 132 0.856 10.021 -0.930 1.00 0.00 C ATOM 1577 C PRO B 132 -0.583 10.117 -0.430 1.00 0.00 C ATOM 1578 O PRO B 132 -1.044 9.192 0.233 1.00 0.00 O ATOM 1579 CB PRO B 132 1.892 10.640 -0.003 1.00 0.00 C ATOM 1580 CG PRO B 132 2.119 12.035 -0.587 1.00 0.00 C ATOM 1581 CD PRO B 132 2.033 11.759 -2.087 1.00 0.00 C ATOM 1582 HA PRO B 132 1.083 8.957 -1.016 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.584 10.641 1.040 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.801 10.058 -0.149 1.00 0.00 H ATOM 1585 HG2 PRO B 132 1.306 12.697 -0.285 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.081 12.458 -0.296 1.00 0.00 H ATOM 1587 HD2 PRO B 132 1.703 12.652 -2.618 1.00 0.00 H ATOM 1588 HD3 PRO B 132 3.009 11.442 -2.459 1.00 0.00 H ATOM 1603 N TYR B 134 -3.469 9.716 -1.964 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.233 8.570 -2.452 1.00 0.00 C ATOM 1605 C TYR B 134 -3.866 7.321 -1.639 1.00 0.00 C ATOM 1606 O TYR B 134 -4.745 6.594 -1.182 1.00 0.00 O ATOM 1607 CB TYR B 134 -3.941 8.372 -3.945 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.847 7.392 -4.675 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.478 6.038 -4.782 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -5.959 7.860 -5.402 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.249 5.154 -5.557 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.653 6.998 -6.268 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.353 5.628 -6.281 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.100 4.764 -7.027 1.00 0.00 O ATOM 1615 H TYR B 134 -2.832 10.188 -2.590 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.302 8.775 -2.312 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.016 9.336 -4.447 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -2.908 8.038 -4.047 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -3.609 5.667 -4.260 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.201 8.911 -5.412 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -4.975 4.111 -5.616 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.367 7.403 -6.965 1.00 0.00 H ATOM 1623 HH TYR B 134 -7.583 5.192 -7.744 1.00 0.00 H ATOM 1624 N ARG B 135 -2.566 7.078 -1.428 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.107 5.933 -0.646 1.00 0.00 C ATOM 1626 C ARG B 135 -2.680 5.993 0.774 1.00 0.00 C ATOM 1627 O ARG B 135 -3.214 5.004 1.282 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.573 5.854 -0.632 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.003 5.764 -2.054 1.00 0.00 C ATOM 1630 CD ARG B 135 1.443 5.252 -2.055 1.00 0.00 C ATOM 1631 NE ARG B 135 2.359 6.136 -1.320 1.00 0.00 N ATOM 1632 CZ ARG B 135 3.040 7.167 -1.844 1.00 0.00 C ATOM 1633 NH1 ARG B 135 2.800 7.589 -3.090 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.974 7.776 -1.107 1.00 0.00 N ATOM 1635 H ARG B 135 -1.884 7.726 -1.798 1.00 0.00 H ATOM 1636 HA ARG B 135 -2.485 5.026 -1.119 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.151 6.723 -0.125 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.292 4.959 -0.076 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -0.605 5.068 -2.640 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -0.047 6.743 -2.529 1.00 0.00 H ATOM 1641 HD2 ARG B 135 1.468 4.267 -1.586 1.00 0.00 H ATOM 1642 HD3 ARG B 135 1.782 5.125 -3.085 1.00 0.00 H ATOM 1643 HE ARG B 135 2.536 5.886 -0.357 1.00 0.00 H ATOM 1644 HH11 ARG B 135 2.059 7.153 -3.635 1.00 0.00 H ATOM 1645 HH12 ARG B 135 3.330 8.341 -3.502 1.00 0.00 H ATOM 1646 HH21 ARG B 135 4.161 7.452 -0.168 1.00 0.00 H ATOM 1647 HH22 ARG B 135 4.501 8.553 -1.475 1.00 0.00 H ATOM 1648 N LYS B 136 -2.599 7.166 1.407 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.157 7.386 2.732 1.00 0.00 C ATOM 1650 C LYS B 136 -4.656 7.087 2.703 1.00 0.00 C ATOM 1651 O LYS B 136 -5.161 6.415 3.597 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.865 8.812 3.213 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.373 8.992 3.529 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.001 10.463 3.770 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.807 11.130 4.893 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.685 10.401 6.168 1.00 0.00 N ATOM 1657 H LYS B 136 -2.164 7.948 0.928 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.690 6.687 3.429 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -3.176 9.527 2.452 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.444 8.991 4.119 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -1.113 8.389 4.400 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.777 8.631 2.690 1.00 0.00 H ATOM 1663 HD2 LYS B 136 0.061 10.517 4.013 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -1.162 11.021 2.846 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -1.434 12.145 5.037 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -2.859 11.192 4.615 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -0.712 10.344 6.438 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -2.202 10.886 6.887 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -2.058 9.468 6.064 1.00 0.00 H ATOM 1670 N ILE B 137 -5.369 7.550 1.671 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.789 7.264 1.526 1.00 0.00 C ATOM 1672 C ILE B 137 -7.001 5.750 1.425 1.00 0.00 C ATOM 1673 O ILE B 137 -7.907 5.242 2.076 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.421 8.050 0.362 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.466 9.550 0.703 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.854 7.559 0.112 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.579 10.427 -0.548 1.00 0.00 C ATOM 1678 H ILE B 137 -4.905 8.098 0.953 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.286 7.598 2.437 1.00 0.00 H ATOM 1680 HB ILE B 137 -6.842 7.891 -0.545 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.316 9.746 1.358 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.565 9.851 1.236 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.451 7.668 1.016 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.308 8.127 -0.695 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -8.861 6.512 -0.180 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.385 10.089 -1.196 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.779 11.451 -0.243 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.644 10.396 -1.103 1.00 0.00 H ATOM 1689 N LEU B 138 -6.195 5.011 0.651 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.343 3.555 0.583 1.00 0.00 C ATOM 1691 C LEU B 138 -6.204 2.963 1.986 1.00 0.00 C ATOM 1692 O LEU B 138 -7.070 2.206 2.426 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.323 2.889 -0.362 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.800 2.649 -1.804 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.055 1.770 -1.894 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -5.999 3.970 -2.539 1.00 0.00 C ATOM 1697 H LEU B 138 -5.461 5.470 0.120 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.355 3.335 0.250 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.401 3.469 -0.382 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.077 1.904 0.039 1.00 0.00 H ATOM 1701 HG LEU B 138 -5.001 2.111 -2.317 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -6.926 0.875 -1.284 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -7.944 2.306 -1.568 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.205 1.465 -2.931 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -6.651 4.628 -1.973 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -5.030 4.450 -2.654 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.436 3.784 -3.520 1.00 0.00 H ATOM 1708 N ASN B 139 -5.122 3.305 2.692 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.897 2.812 4.048 1.00 0.00 C ATOM 1710 C ASN B 139 -6.105 3.121 4.936 1.00 0.00 C ATOM 1711 O ASN B 139 -6.654 2.229 5.586 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.616 3.418 4.634 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.540 3.203 6.145 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.463 4.160 6.907 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.575 1.952 6.594 1.00 0.00 N ATOM 1716 H ASN B 139 -4.448 3.940 2.269 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.777 1.729 4.005 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.745 2.973 4.154 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.601 4.491 4.445 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.645 1.169 5.964 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.547 1.807 7.594 1.00 0.00 H ATOM 1722 N ASP B 140 -6.526 4.385 4.949 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.662 4.857 5.721 1.00 0.00 C ATOM 1724 C ASP B 140 -8.906 4.035 5.381 1.00 0.00 C ATOM 1725 O ASP B 140 -9.547 3.496 6.272 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.860 6.355 5.452 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.965 6.994 6.290 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.437 6.342 7.246 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.318 8.144 5.955 1.00 0.00 O ATOM 1730 H ASP B 140 -6.027 5.058 4.379 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.427 4.720 6.778 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.932 6.883 5.673 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -8.104 6.506 4.401 1.00 0.00 H ATOM 1734 N LEU B 141 -9.233 3.900 4.095 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.381 3.134 3.630 1.00 0.00 C ATOM 1736 C LEU B 141 -10.275 1.667 4.059 1.00 0.00 C ATOM 1737 O LEU B 141 -11.276 1.033 4.380 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.539 3.266 2.108 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.938 2.831 1.629 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -12.999 3.872 2.009 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -11.949 2.691 0.102 1.00 0.00 C ATOM 1742 H LEU B 141 -8.645 4.342 3.402 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.254 3.572 4.100 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.382 4.304 1.812 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.775 2.656 1.625 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.205 1.866 2.067 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.677 4.862 1.694 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -13.940 3.638 1.510 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.167 3.884 3.083 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.122 2.068 -0.232 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.885 2.231 -0.212 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -11.863 3.674 -0.358 1.00 0.00 H ATOM 1753 N SER B 142 -9.064 1.108 4.050 1.00 0.00 N ATOM 1754 CA SER B 142 -8.840 -0.272 4.462 1.00 0.00 C ATOM 1755 C SER B 142 -9.040 -0.415 5.974 1.00 0.00 C ATOM 1756 O SER B 142 -9.550 -1.429 6.439 1.00 0.00 O ATOM 1757 CB SER B 142 -7.438 -0.725 4.048 1.00 0.00 C ATOM 1758 OG SER B 142 -7.257 -0.538 2.657 1.00 0.00 O ATOM 1759 H SER B 142 -8.270 1.666 3.751 1.00 0.00 H ATOM 1760 HA SER B 142 -9.560 -0.920 3.961 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.682 -0.163 4.597 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.325 -1.784 4.286 1.00 0.00 H ATOM 1763 HG SER B 142 -7.292 0.407 2.462 1.00 0.00 H ATOM 1764 N SER B 143 -8.626 0.598 6.738 1.00 0.00 N ATOM 1765 CA SER B 143 -8.740 0.608 8.189 1.00 0.00 C ATOM 1766 C SER B 143 -10.197 0.799 8.610 1.00 0.00 C ATOM 1767 O SER B 143 -10.726 0.067 9.444 1.00 0.00 O ATOM 1768 CB SER B 143 -7.848 1.714 8.762 1.00 0.00 C ATOM 1769 OG SER B 143 -6.519 1.569 8.291 1.00 0.00 O ATOM 1770 H SER B 143 -8.212 1.405 6.286 1.00 0.00 H ATOM 1771 HA SER B 143 -8.392 -0.349 8.577 1.00 0.00 H ATOM 1772 HB2 SER B 143 -8.231 2.697 8.479 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.855 1.645 9.852 1.00 0.00 H ATOM 1774 HG SER B 143 -6.502 1.735 7.340 1.00 0.00 H ATOM 1775 N ASP B 144 -10.853 1.791 8.015 1.00 0.00 N ATOM 1776 CA ASP B 144 -12.235 2.152 8.277 1.00 0.00 C ATOM 1777 C ASP B 144 -13.122 1.209 7.476 1.00 0.00 C ATOM 1778 O ASP B 144 -13.830 1.626 6.563 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.485 3.625 7.916 1.00 0.00 C ATOM 1780 CG ASP B 144 -11.861 4.599 8.911 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -10.724 4.334 9.361 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -12.543 5.603 9.210 1.00 0.00 O ATOM 1783 H ASP B 144 -10.362 2.321 7.312 1.00 0.00 H ATOM 1784 HA ASP B 144 -12.468 2.018 9.336 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -12.108 3.834 6.915 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -13.562 3.799 7.919 1.00 0.00 H ATOM 1787 N ALA B 145 -13.050 -0.078 7.815 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.819 -1.126 7.173 1.00 0.00 C ATOM 1789 C ALA B 145 -13.885 -2.341 8.102 1.00 0.00 C ATOM 1790 O ALA B 145 -12.841 -2.809 8.551 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.154 -1.488 5.845 1.00 0.00 C ATOM 1792 H ALA B 145 -12.381 -0.334 8.537 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.813 -0.733 6.964 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -12.120 -1.788 6.009 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.688 -2.310 5.374 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -13.176 -0.620 5.188 1.00 0.00 H ATOM 1797 N PRO B 146 -15.077 -2.877 8.419 1.00 0.00 N ATOM 1798 CA PRO B 146 -15.196 -4.034 9.289 1.00 0.00 C ATOM 1799 C PRO B 146 -14.588 -5.258 8.603 1.00 0.00 C ATOM 1800 O PRO B 146 -15.197 -5.845 7.709 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.697 -4.188 9.565 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.353 -3.561 8.334 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.388 -2.432 7.975 1.00 0.00 C ATOM 1804 HA PRO B 146 -14.668 -3.868 10.229 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.997 -5.227 9.710 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -16.960 -3.599 10.446 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.375 -4.293 7.525 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -18.361 -3.198 8.537 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.428 -2.242 6.905 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -16.655 -1.534 8.529 1.00 0.00 H