USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 THR OG1 : rot 126:sc= 0.604 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.833 USER MOD Set 2.1: B 7 THR OG1 : rot -75:sc= 0.843 USER MOD Set 2.2: B 9 THR OG1 : rot -31:sc= 0.771 USER MOD Single : A 494 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.6) USER MOD Single : A 502 GLN : amide:sc= -3.63! C(o=-3.6!,f=-0.88!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -5.46! C(o=-5.5!,f=-11!) USER MOD Single : A 513 GLN : amide:sc= 2.06 K(o=2.1,f=0.45) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ 164:sc= 1.12 (180deg=0.783) USER MOD Single : A 521 SER OG : rot 180:sc= 0.137 USER MOD Single : A 524 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -151:sc= 0 (180deg=-0.276) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.677 K(o=-0.68,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc= -0.0206 (180deg=-0.2) USER MOD Single : B 12 THR OG1 : rot 160:sc= -0.192 USER MOD Single : B 14 THR OG1 : rot -55:sc= 0.186 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 175:sc= 1.13 USER MOD Single : B 25 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : B 27 LYS NZ :NH3+ 133:sc= 0.806 (180deg=0.103) USER MOD Single : B 29 LYS NZ :NH3+ -171:sc= 1.09 (180deg=1.02) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.0319 X(o=-0.032,f=-0.088) USER MOD Single : B 41 GLN : amide:sc= -0.463 K(o=-0.46,f=-7.2!) USER MOD Single : B 48 LYS NZ :NH3+ -134:sc= 1.2 (180deg=-0.784) USER MOD Single : B 49 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 59 TYR OH : rot 30:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.23) USER MOD Single : B 62 GLN : amide:sc= 0.404 K(o=0.4,f=-0.6) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -105:sc= 0.019 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.631 6.565 10.449 1.00 0.00 N ATOM 2 CA LEU A 491 17.372 5.356 10.151 1.00 0.00 C ATOM 3 C LEU A 491 17.649 5.216 8.652 1.00 0.00 C ATOM 4 O LEU A 491 16.738 5.326 7.833 1.00 0.00 O ATOM 5 CB LEU A 491 16.674 4.110 10.720 1.00 0.00 C ATOM 6 CG LEU A 491 15.227 4.298 11.177 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.311 4.548 9.981 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.790 3.025 11.888 1.00 0.00 C ATOM 0 HA LEU A 491 18.338 5.439 10.648 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.695 3.328 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.257 3.747 11.567 1.00 0.00 H new ATOM 0 HG LEU A 491 15.163 5.159 11.842 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.286 4.679 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.634 5.447 9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.358 3.696 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.759 3.132 12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.861 2.182 11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.436 2.848 12.748 1.00 0.00 H new ATOM 20 N PRO A 492 18.916 4.970 8.301 1.00 0.00 N ATOM 21 CA PRO A 492 19.382 4.739 6.950 1.00 0.00 C ATOM 22 C PRO A 492 19.006 3.332 6.513 1.00 0.00 C ATOM 23 O PRO A 492 18.160 2.679 7.120 1.00 0.00 O ATOM 24 CB PRO A 492 20.898 4.954 7.024 1.00 0.00 C ATOM 25 CG PRO A 492 21.245 4.503 8.440 1.00 0.00 C ATOM 26 CD PRO A 492 20.012 4.894 9.248 1.00 0.00 C ATOM 0 HA PRO A 492 18.935 5.405 6.211 1.00 0.00 H new ATOM 0 HB2 PRO A 492 21.425 4.365 6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.165 5.997 6.857 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.432 3.430 8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 492 22.142 4.999 8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.805 4.157 10.024 1.00 0.00 H new ATOM 0 HD3 PRO A 492 20.162 5.851 9.748 1.00 0.00 H new ATOM 34 N LEU A 493 19.649 2.868 5.446 1.00 0.00 N ATOM 35 CA LEU A 493 19.510 1.536 4.894 1.00 0.00 C ATOM 36 C LEU A 493 20.072 0.452 5.811 1.00 0.00 C ATOM 37 O LEU A 493 20.566 -0.577 5.357 1.00 0.00 O ATOM 38 CB LEU A 493 20.195 1.579 3.530 1.00 0.00 C ATOM 39 CG LEU A 493 19.355 0.919 2.439 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.973 1.215 1.075 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.257 -0.592 2.631 1.00 0.00 C ATOM 0 H LEU A 493 20.310 3.442 4.923 1.00 0.00 H new ATOM 0 HA LEU A 493 18.460 1.262 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.391 2.616 3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 493 21.161 1.078 3.595 1.00 0.00 H new ATOM 0 HG LEU A 493 18.347 1.331 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.375 0.745 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.998 2.293 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.988 0.819 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.651 -1.022 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.256 -1.028 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.794 -0.807 3.594 1.00 0.00 H new ATOM 53 N GLN A 494 19.988 0.699 7.113 1.00 0.00 N ATOM 54 CA GLN A 494 20.511 -0.201 8.116 1.00 0.00 C ATOM 55 C GLN A 494 19.632 -1.431 8.311 1.00 0.00 C ATOM 56 O GLN A 494 20.123 -2.483 8.724 1.00 0.00 O ATOM 57 CB GLN A 494 20.690 0.581 9.409 1.00 0.00 C ATOM 58 CG GLN A 494 19.432 1.253 9.956 1.00 0.00 C ATOM 59 CD GLN A 494 18.487 0.310 10.680 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.906 -0.660 11.308 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.194 0.600 10.589 1.00 0.00 N ATOM 0 H GLN A 494 19.551 1.537 7.498 1.00 0.00 H new ATOM 0 HA GLN A 494 21.474 -0.588 7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 494 21.079 -0.095 10.170 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.448 1.347 9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.727 2.049 10.639 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.897 1.723 9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.890 1.416 10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.505 0.007 11.051 1.00 0.00 H new ATOM 70 N ALA A 495 18.339 -1.299 8.014 1.00 0.00 N ATOM 71 CA ALA A 495 17.436 -2.450 8.021 1.00 0.00 C ATOM 72 C ALA A 495 16.377 -2.359 6.920 1.00 0.00 C ATOM 73 O ALA A 495 15.477 -3.196 6.855 1.00 0.00 O ATOM 74 CB ALA A 495 16.789 -2.599 9.397 1.00 0.00 C ATOM 0 H ALA A 495 17.896 -0.414 7.767 1.00 0.00 H new ATOM 0 HA ALA A 495 18.029 -3.340 7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 495 16.118 -3.458 9.393 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.564 -2.747 10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.222 -1.698 9.632 1.00 0.00 H new ATOM 80 N LEU A 496 16.469 -1.352 6.048 1.00 0.00 N ATOM 81 CA LEU A 496 15.551 -1.204 4.938 1.00 0.00 C ATOM 82 C LEU A 496 15.808 -2.295 3.890 1.00 0.00 C ATOM 83 O LEU A 496 16.905 -2.854 3.836 1.00 0.00 O ATOM 84 CB LEU A 496 15.756 0.182 4.326 1.00 0.00 C ATOM 85 CG LEU A 496 15.348 1.310 5.277 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.695 2.651 4.639 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.846 1.285 5.545 1.00 0.00 C ATOM 0 H LEU A 496 17.182 -0.624 6.099 1.00 0.00 H new ATOM 0 HA LEU A 496 14.523 -1.307 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.804 0.303 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.176 0.259 3.407 1.00 0.00 H new ATOM 0 HG LEU A 496 15.882 1.173 6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 496 15.407 3.459 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.768 2.699 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.158 2.755 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.584 2.097 6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.307 1.409 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.573 0.332 5.997 1.00 0.00 H new ATOM 99 N PRO A 497 14.808 -2.604 3.054 1.00 0.00 N ATOM 100 CA PRO A 497 14.923 -3.574 1.977 1.00 0.00 C ATOM 101 C PRO A 497 16.066 -3.240 1.020 1.00 0.00 C ATOM 102 O PRO A 497 16.461 -2.082 0.893 1.00 0.00 O ATOM 103 CB PRO A 497 13.581 -3.527 1.241 1.00 0.00 C ATOM 104 CG PRO A 497 12.607 -3.014 2.298 1.00 0.00 C ATOM 105 CD PRO A 497 13.471 -2.040 3.093 1.00 0.00 C ATOM 0 HA PRO A 497 15.147 -4.565 2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.621 -2.863 0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.291 -4.511 0.873 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.745 -2.520 1.850 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.224 -3.821 2.923 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.450 -1.044 2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 497 13.114 -1.942 4.118 1.00 0.00 H new ATOM 113 N GLU A 498 16.598 -4.258 0.342 1.00 0.00 N ATOM 114 CA GLU A 498 17.647 -4.083 -0.654 1.00 0.00 C ATOM 115 C GLU A 498 17.038 -3.610 -1.971 1.00 0.00 C ATOM 116 O GLU A 498 17.171 -4.242 -3.018 1.00 0.00 O ATOM 117 CB GLU A 498 18.449 -5.372 -0.802 1.00 0.00 C ATOM 118 CG GLU A 498 19.731 -5.095 -1.588 1.00 0.00 C ATOM 119 CD GLU A 498 20.671 -6.297 -1.554 1.00 0.00 C ATOM 120 OE1 GLU A 498 20.508 -7.188 -2.422 1.00 0.00 O ATOM 121 OE2 GLU A 498 21.547 -6.318 -0.660 1.00 0.00 O ATOM 0 H GLU A 498 16.310 -5.228 0.471 1.00 0.00 H new ATOM 0 HA GLU A 498 18.345 -3.312 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.694 -5.774 0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.852 -6.126 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.482 -4.854 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.236 -4.224 -1.170 1.00 0.00 H new ATOM 128 N GLY A 499 16.356 -2.472 -1.887 1.00 0.00 N ATOM 129 CA GLY A 499 15.628 -1.908 -3.006 1.00 0.00 C ATOM 130 C GLY A 499 14.778 -0.711 -2.594 1.00 0.00 C ATOM 131 O GLY A 499 13.750 -0.448 -3.212 1.00 0.00 O ATOM 0 H GLY A 499 16.296 -1.916 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.333 -1.602 -3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.987 -2.673 -3.444 1.00 0.00 H new ATOM 135 N VAL A 500 15.195 0.013 -1.550 1.00 0.00 N ATOM 136 CA VAL A 500 14.454 1.150 -1.016 1.00 0.00 C ATOM 137 C VAL A 500 15.438 2.230 -0.567 1.00 0.00 C ATOM 138 O VAL A 500 16.625 1.962 -0.393 1.00 0.00 O ATOM 139 CB VAL A 500 13.573 0.678 0.151 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.844 1.820 0.864 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.493 -0.276 -0.362 1.00 0.00 C ATOM 0 H VAL A 500 16.064 -0.179 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 500 13.808 1.575 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 500 14.254 0.198 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 500 12.241 1.415 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.574 2.521 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 500 12.198 2.338 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.873 -0.606 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.872 0.238 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.964 -1.141 -0.829 1.00 0.00 H new ATOM 151 N ASP A 501 14.938 3.451 -0.379 1.00 0.00 N ATOM 152 CA ASP A 501 15.721 4.589 0.077 1.00 0.00 C ATOM 153 C ASP A 501 14.931 5.314 1.148 1.00 0.00 C ATOM 154 O ASP A 501 13.707 5.408 1.086 1.00 0.00 O ATOM 155 CB ASP A 501 16.000 5.515 -1.108 1.00 0.00 C ATOM 156 CG ASP A 501 17.098 6.519 -0.775 1.00 0.00 C ATOM 157 OD1 ASP A 501 16.804 7.458 -0.004 1.00 0.00 O ATOM 158 OD2 ASP A 501 18.225 6.338 -1.290 1.00 0.00 O ATOM 0 H ASP A 501 13.957 3.677 -0.544 1.00 0.00 H new ATOM 0 HA ASP A 501 16.674 4.261 0.492 1.00 0.00 H new ATOM 0 HB2 ASP A 501 16.295 4.923 -1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.088 6.046 -1.381 1.00 0.00 H new ATOM 163 N GLN A 502 15.651 5.830 2.139 1.00 0.00 N ATOM 164 CA GLN A 502 15.053 6.505 3.272 1.00 0.00 C ATOM 165 C GLN A 502 14.353 7.788 2.826 1.00 0.00 C ATOM 166 O GLN A 502 13.350 8.181 3.414 1.00 0.00 O ATOM 167 CB GLN A 502 16.126 6.779 4.329 1.00 0.00 C ATOM 168 CG GLN A 502 17.484 7.110 3.695 1.00 0.00 C ATOM 169 CD GLN A 502 18.432 5.915 3.608 1.00 0.00 C ATOM 170 OE1 GLN A 502 19.642 6.082 3.690 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.916 4.701 3.441 1.00 0.00 N ATOM 0 H GLN A 502 16.670 5.788 2.173 1.00 0.00 H new ATOM 0 HA GLN A 502 14.292 5.864 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.809 7.608 4.961 1.00 0.00 H new ATOM 0 HB3 GLN A 502 16.230 5.907 4.975 1.00 0.00 H new ATOM 0 HG2 GLN A 502 17.320 7.505 2.693 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.962 7.900 4.275 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.905 4.581 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 502 18.531 3.890 3.379 1.00 0.00 H new ATOM 180 N GLU A 503 14.855 8.459 1.788 1.00 0.00 N ATOM 181 CA GLU A 503 14.206 9.659 1.274 1.00 0.00 C ATOM 182 C GLU A 503 13.002 9.284 0.410 1.00 0.00 C ATOM 183 O GLU A 503 12.419 10.130 -0.264 1.00 0.00 O ATOM 184 CB GLU A 503 15.211 10.509 0.502 1.00 0.00 C ATOM 185 CG GLU A 503 16.100 11.189 1.540 1.00 0.00 C ATOM 186 CD GLU A 503 17.200 12.016 0.881 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.859 13.067 0.293 1.00 0.00 O ATOM 188 OE2 GLU A 503 18.375 11.594 0.970 1.00 0.00 O ATOM 0 H GLU A 503 15.705 8.191 1.291 1.00 0.00 H new ATOM 0 HA GLU A 503 13.838 10.254 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 503 15.805 9.890 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.700 11.249 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 503 15.492 11.832 2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 503 16.549 10.434 2.186 1.00 0.00 H new ATOM 195 N VAL A 504 12.638 8.001 0.444 1.00 0.00 N ATOM 196 CA VAL A 504 11.438 7.465 -0.186 1.00 0.00 C ATOM 197 C VAL A 504 10.660 6.619 0.832 1.00 0.00 C ATOM 198 O VAL A 504 9.717 5.917 0.483 1.00 0.00 O ATOM 199 CB VAL A 504 11.851 6.664 -1.437 1.00 0.00 C ATOM 200 CG1 VAL A 504 10.679 5.983 -2.144 1.00 0.00 C ATOM 201 CG2 VAL A 504 12.516 7.597 -2.449 1.00 0.00 C ATOM 0 H VAL A 504 13.188 7.289 0.925 1.00 0.00 H new ATOM 0 HA VAL A 504 10.772 8.265 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 504 12.530 5.889 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.046 5.439 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.195 5.287 -1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 504 9.960 6.737 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 504 12.807 7.028 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 504 11.815 8.381 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 504 13.401 8.049 -2.001 1.00 0.00 H new ATOM 211 N PHE A 505 11.047 6.675 2.113 1.00 0.00 N ATOM 212 CA PHE A 505 10.394 5.883 3.140 1.00 0.00 C ATOM 213 C PHE A 505 10.148 6.672 4.428 1.00 0.00 C ATOM 214 O PHE A 505 9.235 6.336 5.179 1.00 0.00 O ATOM 215 CB PHE A 505 11.267 4.645 3.365 1.00 0.00 C ATOM 216 CG PHE A 505 11.399 4.191 4.801 1.00 0.00 C ATOM 217 CD1 PHE A 505 12.316 4.836 5.642 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.626 3.131 5.292 1.00 0.00 C ATOM 219 CE1 PHE A 505 12.463 4.418 6.972 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.785 2.702 6.618 1.00 0.00 C ATOM 221 CZ PHE A 505 11.703 3.349 7.458 1.00 0.00 C ATOM 0 H PHE A 505 11.808 7.262 2.453 1.00 0.00 H new ATOM 0 HA PHE A 505 9.396 5.590 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.857 3.822 2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.264 4.850 2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.910 5.656 5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.907 2.644 4.649 1.00 0.00 H new ATOM 0 HE1 PHE A 505 13.163 4.922 7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.201 1.874 6.992 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.823 3.022 8.480 1.00 0.00 H new ATOM 231 N LYS A 506 10.936 7.719 4.705 1.00 0.00 N ATOM 232 CA LYS A 506 10.762 8.538 5.901 1.00 0.00 C ATOM 233 C LYS A 506 9.480 9.366 5.844 1.00 0.00 C ATOM 234 O LYS A 506 9.112 9.991 6.839 1.00 0.00 O ATOM 235 CB LYS A 506 11.963 9.473 6.068 1.00 0.00 C ATOM 236 CG LYS A 506 13.221 8.694 6.457 1.00 0.00 C ATOM 237 CD LYS A 506 14.423 9.626 6.598 1.00 0.00 C ATOM 238 CE LYS A 506 14.701 10.424 5.324 1.00 0.00 C ATOM 239 NZ LYS A 506 15.869 11.304 5.505 1.00 0.00 N ATOM 0 H LYS A 506 11.707 8.017 4.107 1.00 0.00 H new ATOM 0 HA LYS A 506 10.689 7.863 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 506 12.139 10.012 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 506 11.743 10.219 6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 506 13.051 8.169 7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 506 13.431 7.936 5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 506 14.248 10.316 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 506 15.305 9.039 6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.879 9.741 4.493 1.00 0.00 H new ATOM 0 HE3 LYS A 506 13.827 11.021 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 16.041 11.837 4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 15.686 11.968 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 16.706 10.729 5.730 1.00 0.00 H new ATOM 253 N GLN A 507 8.793 9.384 4.699 1.00 0.00 N ATOM 254 CA GLN A 507 7.568 10.157 4.542 1.00 0.00 C ATOM 255 C GLN A 507 6.372 9.403 5.124 1.00 0.00 C ATOM 256 O GLN A 507 5.288 9.965 5.264 1.00 0.00 O ATOM 257 CB GLN A 507 7.326 10.480 3.058 1.00 0.00 C ATOM 258 CG GLN A 507 8.579 11.011 2.351 1.00 0.00 C ATOM 259 CD GLN A 507 9.526 9.886 1.961 1.00 0.00 C ATOM 260 OE1 GLN A 507 9.105 8.906 1.356 1.00 0.00 O ATOM 261 NE2 GLN A 507 10.809 10.003 2.302 1.00 0.00 N ATOM 0 H GLN A 507 9.070 8.867 3.865 1.00 0.00 H new ATOM 0 HA GLN A 507 7.682 11.092 5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.980 9.581 2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 507 6.529 11.219 2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 507 8.286 11.565 1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 507 9.097 11.712 3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.130 10.830 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 507 11.470 9.265 2.060 1.00 0.00 H new ATOM 270 N LEU A 508 6.572 8.124 5.465 1.00 0.00 N ATOM 271 CA LEU A 508 5.569 7.262 6.070 1.00 0.00 C ATOM 272 C LEU A 508 5.409 7.600 7.552 1.00 0.00 C ATOM 273 O LEU A 508 6.279 8.247 8.135 1.00 0.00 O ATOM 274 CB LEU A 508 6.052 5.816 5.933 1.00 0.00 C ATOM 275 CG LEU A 508 6.237 5.398 4.471 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.886 4.021 4.432 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.895 5.342 3.742 1.00 0.00 C ATOM 0 H LEU A 508 7.465 7.654 5.320 1.00 0.00 H new ATOM 0 HA LEU A 508 4.608 7.402 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.997 5.700 6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 508 5.334 5.149 6.411 1.00 0.00 H new ATOM 0 HG LEU A 508 6.868 6.134 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 508 7.023 3.712 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.855 4.061 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.245 3.302 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.056 5.043 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.245 4.618 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.426 6.326 3.767 1.00 0.00 H new ATOM 289 N PRO A 509 4.304 7.173 8.179 1.00 0.00 N ATOM 290 CA PRO A 509 4.138 7.260 9.617 1.00 0.00 C ATOM 291 C PRO A 509 4.995 6.227 10.335 1.00 0.00 C ATOM 292 O PRO A 509 5.498 5.275 9.738 1.00 0.00 O ATOM 293 CB PRO A 509 2.667 6.955 9.883 1.00 0.00 C ATOM 294 CG PRO A 509 2.262 6.085 8.697 1.00 0.00 C ATOM 295 CD PRO A 509 3.135 6.587 7.551 1.00 0.00 C ATOM 0 HA PRO A 509 4.438 8.243 9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 509 2.531 6.432 10.829 1.00 0.00 H new ATOM 0 HB3 PRO A 509 2.071 7.866 9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 509 2.438 5.029 8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 509 1.202 6.193 8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 509 3.415 5.771 6.885 1.00 0.00 H new ATOM 0 HD3 PRO A 509 2.604 7.323 6.947 1.00 0.00 H new ATOM 303 N ALA A 510 5.145 6.437 11.644 1.00 0.00 N ATOM 304 CA ALA A 510 5.893 5.562 12.526 1.00 0.00 C ATOM 305 C ALA A 510 5.299 4.150 12.591 1.00 0.00 C ATOM 306 O ALA A 510 5.914 3.254 13.167 1.00 0.00 O ATOM 307 CB ALA A 510 5.884 6.202 13.910 1.00 0.00 C ATOM 0 H ALA A 510 4.738 7.240 12.124 1.00 0.00 H new ATOM 0 HA ALA A 510 6.908 5.448 12.144 1.00 0.00 H new ATOM 0 HB1 ALA A 510 6.438 5.572 14.606 1.00 0.00 H new ATOM 0 HB2 ALA A 510 6.351 7.185 13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.856 6.307 14.256 1.00 0.00 H new ATOM 313 N ASP A 511 4.112 3.944 12.009 1.00 0.00 N ATOM 314 CA ASP A 511 3.429 2.659 12.020 1.00 0.00 C ATOM 315 C ASP A 511 3.562 1.942 10.679 1.00 0.00 C ATOM 316 O ASP A 511 3.084 0.821 10.531 1.00 0.00 O ATOM 317 CB ASP A 511 1.965 2.885 12.406 1.00 0.00 C ATOM 318 CG ASP A 511 1.196 1.577 12.568 1.00 0.00 C ATOM 319 OD1 ASP A 511 1.559 0.804 13.484 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.251 1.360 11.779 1.00 0.00 O ATOM 0 H ASP A 511 3.600 4.675 11.515 1.00 0.00 H new ATOM 0 HA ASP A 511 3.895 2.006 12.758 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.921 3.447 13.339 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.481 3.495 11.643 1.00 0.00 H new ATOM 325 N ILE A 512 4.215 2.582 9.701 1.00 0.00 N ATOM 326 CA ILE A 512 4.604 1.894 8.477 1.00 0.00 C ATOM 327 C ILE A 512 6.135 1.874 8.390 1.00 0.00 C ATOM 328 O ILE A 512 6.700 1.139 7.586 1.00 0.00 O ATOM 329 CB ILE A 512 3.912 2.507 7.251 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.391 2.515 7.465 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.222 1.700 5.989 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.618 3.028 6.247 1.00 0.00 C ATOM 0 H ILE A 512 4.480 3.566 9.738 1.00 0.00 H new ATOM 0 HA ILE A 512 4.265 0.858 8.495 1.00 0.00 H new ATOM 0 HB ILE A 512 4.284 3.524 7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 512 2.058 1.504 7.701 1.00 0.00 H new ATOM 0 HG13 ILE A 512 2.154 3.138 8.327 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.721 2.154 5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.298 1.693 5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.868 0.677 6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.549 3.010 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.926 4.050 6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.828 2.391 5.388 1.00 0.00 H new ATOM 344 N GLN A 513 6.825 2.671 9.213 1.00 0.00 N ATOM 345 CA GLN A 513 8.267 2.557 9.356 1.00 0.00 C ATOM 346 C GLN A 513 8.619 1.111 9.702 1.00 0.00 C ATOM 347 O GLN A 513 9.566 0.547 9.162 1.00 0.00 O ATOM 348 CB GLN A 513 8.735 3.474 10.494 1.00 0.00 C ATOM 349 CG GLN A 513 9.634 4.611 10.021 1.00 0.00 C ATOM 350 CD GLN A 513 8.960 5.492 8.982 1.00 0.00 C ATOM 351 OE1 GLN A 513 8.171 6.371 9.321 1.00 0.00 O ATOM 352 NE2 GLN A 513 9.270 5.262 7.713 1.00 0.00 N ATOM 0 H GLN A 513 6.401 3.400 9.787 1.00 0.00 H new ATOM 0 HA GLN A 513 8.756 2.846 8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.863 3.894 10.995 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.272 2.879 11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.924 5.221 10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.550 4.195 9.601 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.930 4.522 7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.848 5.825 6.975 1.00 0.00 H new ATOM 361 N GLU A 514 7.836 0.520 10.610 1.00 0.00 N ATOM 362 CA GLU A 514 8.049 -0.837 11.086 1.00 0.00 C ATOM 363 C GLU A 514 7.575 -1.884 10.077 1.00 0.00 C ATOM 364 O GLU A 514 7.728 -3.076 10.326 1.00 0.00 O ATOM 365 CB GLU A 514 7.328 -1.008 12.427 1.00 0.00 C ATOM 366 CG GLU A 514 5.810 -0.877 12.284 1.00 0.00 C ATOM 367 CD GLU A 514 5.126 -1.068 13.638 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.093 -0.087 14.413 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.641 -2.193 13.891 1.00 0.00 O ATOM 0 H GLU A 514 7.031 0.980 11.035 1.00 0.00 H new ATOM 0 HA GLU A 514 9.120 -0.995 11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.569 -1.985 12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.691 -0.260 13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.560 0.104 11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.440 -1.618 11.575 1.00 0.00 H new ATOM 376 N GLU A 515 7.001 -1.460 8.944 1.00 0.00 N ATOM 377 CA GLU A 515 6.502 -2.395 7.942 1.00 0.00 C ATOM 378 C GLU A 515 7.482 -2.545 6.784 1.00 0.00 C ATOM 379 O GLU A 515 7.368 -3.488 6.005 1.00 0.00 O ATOM 380 CB GLU A 515 5.163 -1.902 7.398 1.00 0.00 C ATOM 381 CG GLU A 515 4.080 -1.890 8.478 1.00 0.00 C ATOM 382 CD GLU A 515 3.774 -3.298 8.988 1.00 0.00 C ATOM 383 OE1 GLU A 515 3.722 -4.221 8.143 1.00 0.00 O ATOM 384 OE2 GLU A 515 3.593 -3.449 10.216 1.00 0.00 O ATOM 0 H GLU A 515 6.873 -0.477 8.704 1.00 0.00 H new ATOM 0 HA GLU A 515 6.381 -3.366 8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.283 -0.897 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.848 -2.542 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.403 -1.264 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.171 -1.443 8.076 1.00 0.00 H new ATOM 391 N ILE A 516 8.447 -1.629 6.665 1.00 0.00 N ATOM 392 CA ILE A 516 9.440 -1.685 5.603 1.00 0.00 C ATOM 393 C ILE A 516 10.775 -2.106 6.215 1.00 0.00 C ATOM 394 O ILE A 516 11.540 -2.826 5.581 1.00 0.00 O ATOM 395 CB ILE A 516 9.524 -0.313 4.919 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.396 -0.085 3.907 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.835 -0.160 4.149 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.994 -0.325 4.453 1.00 0.00 C ATOM 0 H ILE A 516 8.557 -0.837 7.298 1.00 0.00 H new ATOM 0 HA ILE A 516 9.166 -2.415 4.841 1.00 0.00 H new ATOM 0 HB ILE A 516 9.448 0.413 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.458 0.939 3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.555 -0.741 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.866 0.821 3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.675 -0.258 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.901 -0.934 3.385 1.00 0.00 H new ATOM 0 HD11 ILE A 516 6.261 -0.140 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.908 -1.357 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.809 0.350 5.289 1.00 0.00 H new ATOM 410 N LEU A 517 11.054 -1.664 7.446 1.00 0.00 N ATOM 411 CA LEU A 517 12.224 -2.114 8.186 1.00 0.00 C ATOM 412 C LEU A 517 12.093 -3.602 8.524 1.00 0.00 C ATOM 413 O LEU A 517 13.057 -4.222 8.964 1.00 0.00 O ATOM 414 CB LEU A 517 12.354 -1.292 9.470 1.00 0.00 C ATOM 415 CG LEU A 517 12.762 0.158 9.198 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.545 0.978 10.466 1.00 0.00 C ATOM 417 CD2 LEU A 517 14.239 0.258 8.814 1.00 0.00 C ATOM 0 H LEU A 517 10.477 -0.990 7.949 1.00 0.00 H new ATOM 0 HA LEU A 517 13.116 -1.975 7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.404 -1.305 10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.092 -1.758 10.123 1.00 0.00 H new ATOM 0 HG LEU A 517 12.156 0.533 8.373 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.833 2.013 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.493 0.938 10.749 1.00 0.00 H new ATOM 0 HD13 LEU A 517 13.154 0.569 11.272 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.497 1.301 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.853 -0.128 9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.421 -0.328 7.913 1.00 0.00 H new ATOM 429 N SER A 518 10.901 -4.178 8.321 1.00 0.00 N ATOM 430 CA SER A 518 10.664 -5.592 8.584 1.00 0.00 C ATOM 431 C SER A 518 11.332 -6.464 7.524 1.00 0.00 C ATOM 432 O SER A 518 11.972 -7.464 7.847 1.00 0.00 O ATOM 433 CB SER A 518 9.161 -5.849 8.553 1.00 0.00 C ATOM 434 OG SER A 518 8.892 -7.188 8.910 1.00 0.00 O ATOM 0 H SER A 518 10.084 -3.677 7.973 1.00 0.00 H new ATOM 0 HA SER A 518 11.083 -5.843 9.558 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.654 -5.172 9.240 1.00 0.00 H new ATOM 0 HB3 SER A 518 8.769 -5.644 7.557 1.00 0.00 H new ATOM 0 HG SER A 518 7.925 -7.344 8.889 1.00 0.00 H new ATOM 440 N GLY A 519 11.176 -6.077 6.255 1.00 0.00 N ATOM 441 CA GLY A 519 11.691 -6.825 5.124 1.00 0.00 C ATOM 442 C GLY A 519 10.572 -6.982 4.106 1.00 0.00 C ATOM 443 O GLY A 519 9.507 -7.509 4.431 1.00 0.00 O ATOM 0 H GLY A 519 10.682 -5.225 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 519 12.539 -6.304 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 519 12.050 -7.802 5.447 1.00 0.00 H new ATOM 447 N LYS A 520 10.812 -6.525 2.877 1.00 0.00 N ATOM 448 CA LYS A 520 9.840 -6.508 1.806 1.00 0.00 C ATOM 449 C LYS A 520 10.557 -6.744 0.481 1.00 0.00 C ATOM 450 O LYS A 520 11.784 -6.795 0.420 1.00 0.00 O ATOM 451 CB LYS A 520 9.130 -5.152 1.809 1.00 0.00 C ATOM 452 CG LYS A 520 8.184 -4.958 2.998 1.00 0.00 C ATOM 453 CD LYS A 520 7.016 -5.951 2.949 1.00 0.00 C ATOM 454 CE LYS A 520 6.106 -5.776 4.161 1.00 0.00 C ATOM 455 NZ LYS A 520 5.465 -4.448 4.177 1.00 0.00 N ATOM 0 H LYS A 520 11.718 -6.147 2.600 1.00 0.00 H new ATOM 0 HA LYS A 520 9.098 -7.295 1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 520 9.878 -4.359 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 520 8.564 -5.046 0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.736 -5.088 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 520 7.798 -3.939 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 520 6.443 -5.801 2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 520 7.400 -6.971 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 520 5.339 -6.550 4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 520 6.686 -5.911 5.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 4.665 -4.457 4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 6.157 -3.732 4.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 5.121 -4.217 3.223 1.00 0.00 H new ATOM 469 N SER A 521 9.762 -6.885 -0.574 1.00 0.00 N ATOM 470 CA SER A 521 10.220 -7.207 -1.916 1.00 0.00 C ATOM 471 C SER A 521 9.217 -6.661 -2.932 1.00 0.00 C ATOM 472 O SER A 521 8.294 -5.935 -2.565 1.00 0.00 O ATOM 473 CB SER A 521 10.361 -8.728 -2.035 1.00 0.00 C ATOM 474 OG SER A 521 10.972 -9.074 -3.259 1.00 0.00 O ATOM 0 H SER A 521 8.750 -6.774 -0.514 1.00 0.00 H new ATOM 0 HA SER A 521 11.190 -6.750 -2.115 1.00 0.00 H new ATOM 0 HB2 SER A 521 10.955 -9.110 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 521 9.379 -9.196 -1.967 1.00 0.00 H new ATOM 0 HG SER A 521 11.056 -10.049 -3.319 1.00 0.00 H new ATOM 480 N ARG A 522 9.398 -7.014 -4.210 1.00 0.00 N ATOM 481 CA ARG A 522 8.574 -6.559 -5.320 1.00 0.00 C ATOM 482 C ARG A 522 8.655 -5.042 -5.511 1.00 0.00 C ATOM 483 O ARG A 522 7.772 -4.438 -6.114 1.00 0.00 O ATOM 484 CB ARG A 522 7.140 -7.063 -5.125 1.00 0.00 C ATOM 485 CG ARG A 522 6.583 -7.591 -6.446 1.00 0.00 C ATOM 486 CD ARG A 522 7.272 -8.888 -6.878 1.00 0.00 C ATOM 487 NE ARG A 522 7.176 -9.926 -5.845 1.00 0.00 N ATOM 488 CZ ARG A 522 6.168 -10.798 -5.733 1.00 0.00 C ATOM 489 NH1 ARG A 522 5.149 -10.781 -6.593 1.00 0.00 N ATOM 490 NH2 ARG A 522 6.178 -11.701 -4.755 1.00 0.00 N ATOM 0 H ARG A 522 10.146 -7.643 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 522 8.958 -6.983 -6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 522 7.123 -7.852 -4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 522 6.510 -6.255 -4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 522 5.512 -7.765 -6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 522 6.711 -6.836 -7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 522 6.819 -9.250 -7.801 1.00 0.00 H new ATOM 0 HD3 ARG A 522 8.321 -8.687 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 522 7.932 -9.987 -5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 522 5.131 -10.097 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 522 4.387 -11.452 -6.495 1.00 0.00 H new ATOM 0 HH21 ARG A 522 6.953 -11.727 -4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 522 5.410 -12.367 -4.668 1.00 0.00 H new ATOM 504 N GLU A 523 9.724 -4.433 -4.996 1.00 0.00 N ATOM 505 CA GLU A 523 9.960 -3.000 -5.076 1.00 0.00 C ATOM 506 C GLU A 523 11.459 -2.736 -5.227 1.00 0.00 C ATOM 507 O GLU A 523 12.281 -3.556 -4.828 1.00 0.00 O ATOM 508 CB GLU A 523 9.386 -2.328 -3.828 1.00 0.00 C ATOM 509 CG GLU A 523 10.012 -2.877 -2.538 1.00 0.00 C ATOM 510 CD GLU A 523 9.287 -2.372 -1.288 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.120 -1.935 -1.415 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.911 -2.433 -0.206 1.00 0.00 O ATOM 0 H GLU A 523 10.462 -4.936 -4.503 1.00 0.00 H new ATOM 0 HA GLU A 523 9.460 -2.579 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.557 -1.253 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.307 -2.478 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.985 -3.966 -2.557 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.061 -2.585 -2.491 1.00 0.00 H new ATOM 519 N ASN A 524 11.815 -1.589 -5.812 1.00 0.00 N ATOM 520 CA ASN A 524 13.201 -1.286 -6.150 1.00 0.00 C ATOM 521 C ASN A 524 13.495 0.198 -6.081 1.00 0.00 C ATOM 522 O ASN A 524 14.547 0.650 -6.526 1.00 0.00 O ATOM 523 CB ASN A 524 13.517 -1.766 -7.567 1.00 0.00 C ATOM 524 CG ASN A 524 12.329 -2.354 -8.313 1.00 0.00 C ATOM 525 OD1 ASN A 524 11.779 -1.697 -9.191 1.00 0.00 O ATOM 526 ND2 ASN A 524 11.921 -3.572 -7.980 1.00 0.00 N ATOM 0 H ASN A 524 11.154 -0.853 -6.061 1.00 0.00 H new ATOM 0 HA ASN A 524 13.821 -1.803 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.912 -0.928 -8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.305 -2.517 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 524 11.125 -3.992 -8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.404 -4.088 -7.244 1.00 0.00 H new ATOM 533 N LEU A 525 12.551 0.943 -5.526 1.00 0.00 N ATOM 534 CA LEU A 525 12.584 2.392 -5.514 1.00 0.00 C ATOM 535 C LEU A 525 12.568 2.951 -6.943 1.00 0.00 C ATOM 536 O LEU A 525 12.832 4.128 -7.176 1.00 0.00 O ATOM 537 CB LEU A 525 13.727 2.848 -4.593 1.00 0.00 C ATOM 538 CG LEU A 525 14.959 3.386 -5.319 1.00 0.00 C ATOM 539 CD1 LEU A 525 14.943 4.909 -5.233 1.00 0.00 C ATOM 540 CD2 LEU A 525 16.230 2.859 -4.656 1.00 0.00 C ATOM 0 H LEU A 525 11.730 0.549 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 525 11.681 2.823 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.350 3.622 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.029 2.007 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 525 14.942 3.061 -6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 525 15.816 5.312 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.037 5.291 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 525 14.964 5.215 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 525 17.102 3.248 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.258 3.182 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 525 16.237 1.770 -4.698 1.00 0.00 H new ATOM 552 N LYS A 526 12.247 2.083 -7.912 1.00 0.00 N ATOM 553 CA LYS A 526 12.292 2.384 -9.334 1.00 0.00 C ATOM 554 C LYS A 526 10.981 2.053 -10.038 1.00 0.00 C ATOM 555 O LYS A 526 10.792 2.403 -11.202 1.00 0.00 O ATOM 556 CB LYS A 526 13.438 1.581 -9.936 1.00 0.00 C ATOM 557 CG LYS A 526 14.796 2.157 -9.538 1.00 0.00 C ATOM 558 CD LYS A 526 15.912 1.257 -10.061 1.00 0.00 C ATOM 559 CE LYS A 526 16.091 -0.009 -9.218 1.00 0.00 C ATOM 560 NZ LYS A 526 17.214 -0.814 -9.726 1.00 0.00 N ATOM 0 H LYS A 526 11.942 1.130 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 526 12.448 3.454 -9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.370 0.545 -9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 526 13.348 1.575 -11.022 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.908 3.163 -9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.862 2.241 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.694 0.975 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.848 1.815 -10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 526 16.272 0.262 -8.178 1.00 0.00 H new ATOM 0 HE3 LYS A 526 15.175 -0.599 -9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.321 -1.668 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 17.026 -1.089 -10.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 18.090 -0.254 -9.684 1.00 0.00 H new ATOM 575 N MET B 1 -13.109 11.808 -13.306 1.00 0.00 N ATOM 576 CA MET B 1 -12.818 11.712 -11.863 1.00 0.00 C ATOM 577 C MET B 1 -11.832 10.592 -11.597 1.00 0.00 C ATOM 578 O MET B 1 -12.127 9.424 -11.840 1.00 0.00 O ATOM 579 CB MET B 1 -14.110 11.489 -11.066 1.00 0.00 C ATOM 580 CG MET B 1 -13.847 11.215 -9.583 1.00 0.00 C ATOM 581 SD MET B 1 -13.200 12.614 -8.633 1.00 0.00 S ATOM 582 CE MET B 1 -13.248 11.878 -6.977 1.00 0.00 C ATOM 0 H1 MET B 1 -13.786 12.580 -13.473 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.229 12.001 -13.826 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.518 10.911 -13.638 1.00 0.00 H new ATOM 0 HA MET B 1 -12.372 12.652 -11.538 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.748 12.368 -11.162 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.657 10.650 -11.495 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.778 10.885 -9.122 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.142 10.388 -9.504 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.392 12.663 -6.234 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.072 11.167 -6.919 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.308 11.361 -6.781 1.00 0.00 H new ATOM 594 N GLN B 2 -10.655 10.960 -11.090 1.00 0.00 N ATOM 595 CA GLN B 2 -9.626 10.003 -10.736 1.00 0.00 C ATOM 596 C GLN B 2 -8.675 10.620 -9.720 1.00 0.00 C ATOM 597 O GLN B 2 -8.744 11.816 -9.442 1.00 0.00 O ATOM 598 CB GLN B 2 -8.878 9.601 -12.010 1.00 0.00 C ATOM 599 CG GLN B 2 -7.952 10.736 -12.442 1.00 0.00 C ATOM 600 CD GLN B 2 -7.585 10.689 -13.921 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.351 10.206 -14.750 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.402 11.193 -14.263 1.00 0.00 N ATOM 0 H GLN B 2 -10.396 11.931 -10.916 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.071 9.116 -10.285 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.300 8.694 -11.833 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.589 9.376 -12.805 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.433 11.690 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.039 10.696 -11.847 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.790 11.587 -13.549 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.108 11.186 -15.240 1.00 0.00 H new ATOM 611 N ILE B 3 -7.785 9.797 -9.169 1.00 0.00 N ATOM 612 CA ILE B 3 -6.803 10.224 -8.183 1.00 0.00 C ATOM 613 C ILE B 3 -5.465 9.566 -8.499 1.00 0.00 C ATOM 614 O ILE B 3 -5.358 8.818 -9.470 1.00 0.00 O ATOM 615 CB ILE B 3 -7.282 9.909 -6.754 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.043 8.435 -6.375 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.736 10.370 -6.604 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.028 7.922 -5.322 1.00 0.00 C ATOM 0 H ILE B 3 -7.727 8.805 -9.399 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.678 11.306 -8.233 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.686 10.467 -6.032 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.122 7.818 -7.270 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -6.026 8.322 -5.999 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.085 10.151 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.798 11.443 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.361 9.844 -7.326 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.809 6.878 -5.097 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.932 8.517 -4.414 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -9.045 8.005 -5.705 1.00 0.00 H new ATOM 630 N PHE B 4 -4.444 9.845 -7.685 1.00 0.00 N ATOM 631 CA PHE B 4 -3.102 9.353 -7.936 1.00 0.00 C ATOM 632 C PHE B 4 -2.515 8.793 -6.653 1.00 0.00 C ATOM 633 O PHE B 4 -2.179 9.548 -5.744 1.00 0.00 O ATOM 634 CB PHE B 4 -2.236 10.499 -8.434 1.00 0.00 C ATOM 635 CG PHE B 4 -2.765 11.188 -9.673 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.799 10.506 -10.899 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.222 12.510 -9.592 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.277 11.154 -12.046 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.687 13.159 -10.744 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.715 12.482 -11.969 1.00 0.00 C ATOM 0 H PHE B 4 -4.530 10.414 -6.843 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.136 8.565 -8.688 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.137 11.236 -7.637 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.236 10.119 -8.643 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.457 9.483 -10.959 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.216 13.028 -8.644 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.308 10.629 -12.989 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.024 14.183 -10.686 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.075 12.984 -12.855 1.00 0.00 H new ATOM 650 N VAL B 5 -2.385 7.472 -6.571 1.00 0.00 N ATOM 651 CA VAL B 5 -1.892 6.843 -5.359 1.00 0.00 C ATOM 652 C VAL B 5 -0.427 6.456 -5.557 1.00 0.00 C ATOM 653 O VAL B 5 -0.105 5.632 -6.415 1.00 0.00 O ATOM 654 CB VAL B 5 -2.818 5.683 -4.968 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.291 6.060 -5.203 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.512 4.379 -5.701 1.00 0.00 C ATOM 0 H VAL B 5 -2.613 6.824 -7.325 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.911 7.530 -4.513 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.634 5.508 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.930 5.224 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.544 6.931 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.443 6.292 -6.257 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.207 3.606 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.619 4.531 -6.775 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.491 4.068 -5.479 1.00 0.00 H new ATOM 666 N LYS B 6 0.467 7.052 -4.761 1.00 0.00 N ATOM 667 CA LYS B 6 1.905 6.887 -4.940 1.00 0.00 C ATOM 668 C LYS B 6 2.438 5.721 -4.110 1.00 0.00 C ATOM 669 O LYS B 6 2.125 5.605 -2.927 1.00 0.00 O ATOM 670 CB LYS B 6 2.613 8.196 -4.595 1.00 0.00 C ATOM 671 CG LYS B 6 4.030 8.188 -5.175 1.00 0.00 C ATOM 672 CD LYS B 6 4.711 9.545 -4.990 1.00 0.00 C ATOM 673 CE LYS B 6 4.959 9.835 -3.509 1.00 0.00 C ATOM 674 NZ LYS B 6 5.622 11.142 -3.330 1.00 0.00 N ATOM 0 H LYS B 6 0.212 7.658 -3.981 1.00 0.00 H new ATOM 0 HA LYS B 6 2.108 6.645 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.051 9.040 -4.995 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.654 8.324 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.621 7.412 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.990 7.940 -6.236 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.657 9.558 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.088 10.330 -5.419 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.012 9.827 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.578 9.047 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.779 11.316 -2.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.536 11.139 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.019 11.894 -3.720 1.00 0.00 H new ATOM 688 N THR B 7 3.242 4.861 -4.731 1.00 0.00 N ATOM 689 CA THR B 7 3.737 3.631 -4.129 1.00 0.00 C ATOM 690 C THR B 7 4.969 3.868 -3.257 1.00 0.00 C ATOM 691 O THR B 7 5.454 4.992 -3.129 1.00 0.00 O ATOM 692 CB THR B 7 4.114 2.656 -5.245 1.00 0.00 C ATOM 693 OG1 THR B 7 5.112 3.253 -6.045 1.00 0.00 O ATOM 694 CG2 THR B 7 2.903 2.315 -6.110 1.00 0.00 C ATOM 0 H THR B 7 3.573 5.005 -5.685 1.00 0.00 H new ATOM 0 HA THR B 7 2.947 3.230 -3.494 1.00 0.00 H new ATOM 0 HB THR B 7 4.481 1.732 -4.799 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.708 3.943 -6.611 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.201 1.620 -6.895 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.132 1.855 -5.492 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.510 3.226 -6.562 1.00 0.00 H new ATOM 702 N LEU B 8 5.473 2.781 -2.658 1.00 0.00 N ATOM 703 CA LEU B 8 6.699 2.753 -1.866 1.00 0.00 C ATOM 704 C LEU B 8 7.928 3.006 -2.752 1.00 0.00 C ATOM 705 O LEU B 8 9.062 2.895 -2.299 1.00 0.00 O ATOM 706 CB LEU B 8 6.755 1.383 -1.168 1.00 0.00 C ATOM 707 CG LEU B 8 7.563 1.270 0.137 1.00 0.00 C ATOM 708 CD1 LEU B 8 9.075 1.142 -0.053 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.287 2.446 1.071 1.00 0.00 C ATOM 0 H LEU B 8 5.020 1.869 -2.716 1.00 0.00 H new ATOM 0 HA LEU B 8 6.703 3.546 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.731 1.075 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.164 0.663 -1.877 1.00 0.00 H new ATOM 0 HG LEU B 8 7.215 0.337 0.580 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.559 1.068 0.921 1.00 0.00 H new ATOM 0 HD12 LEU B 8 9.294 0.247 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.451 2.019 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.874 2.333 1.982 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.562 3.377 0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.227 2.469 1.323 1.00 0.00 H new ATOM 721 N THR B 9 7.723 3.351 -4.028 1.00 0.00 N ATOM 722 CA THR B 9 8.822 3.559 -4.968 1.00 0.00 C ATOM 723 C THR B 9 8.750 4.929 -5.637 1.00 0.00 C ATOM 724 O THR B 9 9.472 5.180 -6.600 1.00 0.00 O ATOM 725 CB THR B 9 8.857 2.438 -6.012 1.00 0.00 C ATOM 726 OG1 THR B 9 7.685 2.447 -6.796 1.00 0.00 O ATOM 727 CG2 THR B 9 8.979 1.076 -5.332 1.00 0.00 C ATOM 0 H THR B 9 6.797 3.492 -4.432 1.00 0.00 H new ATOM 0 HA THR B 9 9.751 3.531 -4.398 1.00 0.00 H new ATOM 0 HB THR B 9 9.723 2.610 -6.651 1.00 0.00 H new ATOM 0 HG1 THR B 9 6.936 2.781 -6.260 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.002 0.292 -6.089 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.898 1.043 -4.747 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.124 0.920 -4.674 1.00 0.00 H new ATOM 735 N GLY B 10 7.887 5.817 -5.135 1.00 0.00 N ATOM 736 CA GLY B 10 7.809 7.183 -5.632 1.00 0.00 C ATOM 737 C GLY B 10 7.150 7.277 -7.005 1.00 0.00 C ATOM 738 O GLY B 10 7.451 8.191 -7.770 1.00 0.00 O ATOM 0 H GLY B 10 7.232 5.608 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.248 7.791 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.814 7.603 -5.687 1.00 0.00 H new ATOM 742 N LYS B 11 6.255 6.334 -7.311 1.00 0.00 N ATOM 743 CA LYS B 11 5.527 6.296 -8.568 1.00 0.00 C ATOM 744 C LYS B 11 4.042 6.217 -8.270 1.00 0.00 C ATOM 745 O LYS B 11 3.655 5.594 -7.291 1.00 0.00 O ATOM 746 CB LYS B 11 6.018 5.070 -9.331 1.00 0.00 C ATOM 747 CG LYS B 11 5.404 4.979 -10.728 1.00 0.00 C ATOM 748 CD LYS B 11 4.148 4.096 -10.739 1.00 0.00 C ATOM 749 CE LYS B 11 3.526 4.072 -12.136 1.00 0.00 C ATOM 750 NZ LYS B 11 4.428 3.450 -13.126 1.00 0.00 N ATOM 0 H LYS B 11 6.017 5.569 -6.680 1.00 0.00 H new ATOM 0 HA LYS B 11 5.695 7.188 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.104 5.106 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.771 4.170 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.149 5.979 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.140 4.574 -11.423 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.405 3.083 -10.431 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.423 4.474 -10.018 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.585 3.523 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.291 5.090 -12.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.900 3.251 -14.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.213 4.099 -13.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.807 2.562 -12.740 1.00 0.00 H new ATOM 764 N THR B 12 3.201 6.840 -9.099 1.00 0.00 N ATOM 765 CA THR B 12 1.781 6.913 -8.799 1.00 0.00 C ATOM 766 C THR B 12 0.953 6.197 -9.851 1.00 0.00 C ATOM 767 O THR B 12 1.413 5.978 -10.969 1.00 0.00 O ATOM 768 CB THR B 12 1.372 8.374 -8.610 1.00 0.00 C ATOM 769 OG1 THR B 12 0.421 8.458 -7.578 1.00 0.00 O ATOM 770 CG2 THR B 12 0.764 8.990 -9.867 1.00 0.00 C ATOM 0 H THR B 12 3.479 7.293 -9.969 1.00 0.00 H new ATOM 0 HA THR B 12 1.583 6.390 -7.863 1.00 0.00 H new ATOM 0 HB THR B 12 2.280 8.928 -8.370 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.391 9.375 -7.234 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.494 10.027 -9.670 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.490 8.952 -10.679 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.127 8.431 -10.152 1.00 0.00 H new ATOM 778 N ILE B 13 -0.277 5.836 -9.485 1.00 0.00 N ATOM 779 CA ILE B 13 -1.172 5.108 -10.368 1.00 0.00 C ATOM 780 C ILE B 13 -2.497 5.851 -10.424 1.00 0.00 C ATOM 781 O ILE B 13 -3.105 6.118 -9.389 1.00 0.00 O ATOM 782 CB ILE B 13 -1.347 3.669 -9.862 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.023 2.984 -9.731 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.257 2.893 -10.818 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.109 1.543 -9.234 1.00 0.00 C ATOM 0 H ILE B 13 -0.675 6.042 -8.569 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.759 5.049 -11.375 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.813 3.686 -8.877 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.527 2.991 -10.698 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.649 3.551 -9.041 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.379 1.872 -10.456 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.231 3.379 -10.868 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.809 2.874 -11.812 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.881 1.093 -9.155 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.589 1.538 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.713 0.969 -9.937 1.00 0.00 H new ATOM 797 N THR B 14 -2.939 6.181 -11.639 1.00 0.00 N ATOM 798 CA THR B 14 -4.195 6.874 -11.853 1.00 0.00 C ATOM 799 C THR B 14 -5.335 5.898 -11.602 1.00 0.00 C ATOM 800 O THR B 14 -5.292 4.769 -12.094 1.00 0.00 O ATOM 801 CB THR B 14 -4.254 7.400 -13.285 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.076 8.121 -13.581 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.453 8.329 -13.447 1.00 0.00 C ATOM 0 H THR B 14 -2.430 5.972 -12.498 1.00 0.00 H new ATOM 0 HA THR B 14 -4.280 7.719 -11.170 1.00 0.00 H new ATOM 0 HB THR B 14 -4.349 6.553 -13.965 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.952 8.832 -12.918 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.489 8.701 -14.471 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.370 7.782 -13.227 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.358 9.169 -12.759 1.00 0.00 H new ATOM 811 N LEU B 15 -6.350 6.320 -10.846 1.00 0.00 N ATOM 812 CA LEU B 15 -7.459 5.449 -10.491 1.00 0.00 C ATOM 813 C LEU B 15 -8.763 6.226 -10.495 1.00 0.00 C ATOM 814 O LEU B 15 -8.858 7.293 -9.895 1.00 0.00 O ATOM 815 CB LEU B 15 -7.251 4.889 -9.086 1.00 0.00 C ATOM 816 CG LEU B 15 -5.968 4.069 -8.953 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.747 3.768 -7.477 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.051 2.746 -9.701 1.00 0.00 C ATOM 0 H LEU B 15 -6.422 7.265 -10.469 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.502 4.642 -11.222 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.224 5.713 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.104 4.265 -8.820 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.150 4.649 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.835 3.183 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.653 4.703 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.595 3.202 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.116 2.199 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.874 2.153 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.222 2.937 -10.760 1.00 0.00 H new ATOM 830 N GLU B 16 -9.763 5.681 -11.178 1.00 0.00 N ATOM 831 CA GLU B 16 -11.066 6.302 -11.308 1.00 0.00 C ATOM 832 C GLU B 16 -11.958 5.831 -10.171 1.00 0.00 C ATOM 833 O GLU B 16 -12.093 4.634 -9.916 1.00 0.00 O ATOM 834 CB GLU B 16 -11.641 5.914 -12.674 1.00 0.00 C ATOM 835 CG GLU B 16 -13.115 6.291 -12.786 1.00 0.00 C ATOM 836 CD GLU B 16 -13.657 5.970 -14.178 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.093 4.814 -14.378 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.632 6.884 -15.033 1.00 0.00 O ATOM 0 H GLU B 16 -9.686 4.786 -11.661 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.997 7.388 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.076 6.411 -13.463 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.526 4.841 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.690 5.751 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.239 7.354 -12.580 1.00 0.00 H new ATOM 845 N VAL B 17 -12.568 6.798 -9.490 1.00 0.00 N ATOM 846 CA VAL B 17 -13.418 6.565 -8.333 1.00 0.00 C ATOM 847 C VAL B 17 -14.544 7.591 -8.310 1.00 0.00 C ATOM 848 O VAL B 17 -14.663 8.417 -9.213 1.00 0.00 O ATOM 849 CB VAL B 17 -12.588 6.664 -7.042 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.487 5.603 -7.001 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.944 8.045 -6.904 1.00 0.00 C ATOM 0 H VAL B 17 -12.481 7.784 -9.735 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.847 5.565 -8.399 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.277 6.498 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.920 5.702 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.936 4.611 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.819 5.739 -7.852 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.364 8.085 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.287 8.227 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.722 8.808 -6.877 1.00 0.00 H new ATOM 861 N GLU B 18 -15.373 7.539 -7.266 1.00 0.00 N ATOM 862 CA GLU B 18 -16.422 8.510 -6.991 1.00 0.00 C ATOM 863 C GLU B 18 -16.503 8.675 -5.479 1.00 0.00 C ATOM 864 O GLU B 18 -15.999 7.824 -4.753 1.00 0.00 O ATOM 865 CB GLU B 18 -17.774 8.017 -7.514 1.00 0.00 C ATOM 866 CG GLU B 18 -17.711 7.707 -9.003 1.00 0.00 C ATOM 867 CD GLU B 18 -19.096 7.407 -9.574 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.920 8.349 -9.623 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.327 6.240 -9.959 1.00 0.00 O ATOM 0 H GLU B 18 -15.328 6.795 -6.570 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.191 9.453 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.074 7.123 -6.967 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.536 8.775 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.274 8.553 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -17.055 6.853 -9.170 1.00 0.00 H new ATOM 876 N PRO B 19 -17.133 9.746 -4.984 1.00 0.00 N ATOM 877 CA PRO B 19 -17.342 9.948 -3.563 1.00 0.00 C ATOM 878 C PRO B 19 -18.121 8.801 -2.900 1.00 0.00 C ATOM 879 O PRO B 19 -18.410 8.873 -1.707 1.00 0.00 O ATOM 880 CB PRO B 19 -18.094 11.275 -3.430 1.00 0.00 C ATOM 881 CG PRO B 19 -17.871 11.978 -4.771 1.00 0.00 C ATOM 882 CD PRO B 19 -17.681 10.837 -5.763 1.00 0.00 C ATOM 0 HA PRO B 19 -16.383 9.969 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.155 11.113 -3.239 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.708 11.869 -2.602 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.723 12.602 -5.040 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.997 12.628 -4.739 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.627 10.555 -6.225 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.006 11.124 -6.569 1.00 0.00 H new ATOM 890 N SER B 20 -18.464 7.744 -3.650 1.00 0.00 N ATOM 891 CA SER B 20 -19.250 6.629 -3.157 1.00 0.00 C ATOM 892 C SER B 20 -18.538 5.301 -3.407 1.00 0.00 C ATOM 893 O SER B 20 -18.936 4.273 -2.862 1.00 0.00 O ATOM 894 CB SER B 20 -20.600 6.657 -3.862 1.00 0.00 C ATOM 895 OG SER B 20 -20.420 6.727 -5.262 1.00 0.00 O ATOM 0 H SER B 20 -18.194 7.648 -4.629 1.00 0.00 H new ATOM 0 HA SER B 20 -19.386 6.721 -2.079 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.170 5.764 -3.606 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.179 7.514 -3.519 1.00 0.00 H new ATOM 0 HG SER B 20 -21.295 6.743 -5.704 1.00 0.00 H new ATOM 901 N ASP B 21 -17.480 5.316 -4.225 1.00 0.00 N ATOM 902 CA ASP B 21 -16.601 4.172 -4.411 1.00 0.00 C ATOM 903 C ASP B 21 -15.636 4.155 -3.233 1.00 0.00 C ATOM 904 O ASP B 21 -14.458 4.477 -3.366 1.00 0.00 O ATOM 905 CB ASP B 21 -15.806 4.301 -5.700 1.00 0.00 C ATOM 906 CG ASP B 21 -16.632 4.090 -6.969 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.853 4.355 -6.932 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.019 3.659 -7.971 1.00 0.00 O ATOM 0 H ASP B 21 -17.214 6.131 -4.777 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.189 3.256 -4.468 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.352 5.291 -5.736 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.991 3.577 -5.685 1.00 0.00 H new ATOM 913 N THR B 22 -16.161 3.774 -2.074 1.00 0.00 N ATOM 914 CA THR B 22 -15.405 3.738 -0.830 1.00 0.00 C ATOM 915 C THR B 22 -14.262 2.735 -0.936 1.00 0.00 C ATOM 916 O THR B 22 -14.135 2.044 -1.943 1.00 0.00 O ATOM 917 CB THR B 22 -16.329 3.459 0.353 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.560 3.426 1.531 1.00 0.00 O ATOM 919 CG2 THR B 22 -17.086 2.149 0.231 1.00 0.00 C ATOM 0 H THR B 22 -17.132 3.479 -1.972 1.00 0.00 H new ATOM 0 HA THR B 22 -14.956 4.715 -0.652 1.00 0.00 H new ATOM 0 HB THR B 22 -17.070 4.258 0.374 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.152 3.324 2.305 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.723 2.014 1.105 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.702 2.167 -0.668 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.377 1.324 0.168 1.00 0.00 H new ATOM 927 N ILE B 23 -13.424 2.645 0.095 1.00 0.00 N ATOM 928 CA ILE B 23 -12.171 1.909 0.041 1.00 0.00 C ATOM 929 C ILE B 23 -12.322 0.477 -0.479 1.00 0.00 C ATOM 930 O ILE B 23 -11.424 -0.011 -1.160 1.00 0.00 O ATOM 931 CB ILE B 23 -11.501 1.935 1.419 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.545 3.337 2.038 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.051 1.466 1.295 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.995 4.429 1.120 1.00 0.00 C ATOM 0 H ILE B 23 -13.601 3.086 0.997 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.533 2.412 -0.686 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.051 1.262 2.076 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.576 3.578 2.298 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.974 3.333 2.967 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.577 1.486 2.276 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.030 0.450 0.902 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.511 2.128 0.618 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.058 5.394 1.624 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.954 4.212 0.880 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.580 4.461 0.201 1.00 0.00 H new ATOM 946 N GLU B 24 -13.428 -0.215 -0.192 1.00 0.00 N ATOM 947 CA GLU B 24 -13.585 -1.580 -0.681 1.00 0.00 C ATOM 948 C GLU B 24 -13.751 -1.613 -2.203 1.00 0.00 C ATOM 949 O GLU B 24 -13.484 -2.632 -2.836 1.00 0.00 O ATOM 950 CB GLU B 24 -14.762 -2.271 0.016 1.00 0.00 C ATOM 951 CG GLU B 24 -16.115 -1.732 -0.453 1.00 0.00 C ATOM 952 CD GLU B 24 -17.260 -2.440 0.267 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.491 -3.630 -0.047 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.895 -1.789 1.126 1.00 0.00 O ATOM 0 H GLU B 24 -14.208 0.139 0.362 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.675 -2.129 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.715 -3.343 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.673 -2.135 1.094 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.169 -0.660 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.214 -1.872 -1.529 1.00 0.00 H new ATOM 961 N ASN B 25 -14.191 -0.495 -2.788 1.00 0.00 N ATOM 962 CA ASN B 25 -14.302 -0.348 -4.228 1.00 0.00 C ATOM 963 C ASN B 25 -12.947 0.033 -4.807 1.00 0.00 C ATOM 964 O ASN B 25 -12.585 -0.402 -5.897 1.00 0.00 O ATOM 965 CB ASN B 25 -15.283 0.766 -4.558 1.00 0.00 C ATOM 966 CG ASN B 25 -16.661 0.431 -4.042 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.451 -0.239 -4.698 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.940 0.908 -2.842 1.00 0.00 N ATOM 0 H ASN B 25 -14.480 0.333 -2.267 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.646 -1.292 -4.650 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.941 1.702 -4.116 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -15.320 0.918 -5.637 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.850 0.724 -2.419 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.246 1.460 -2.339 1.00 0.00 H new ATOM 975 N VAL B 26 -12.200 0.852 -4.062 1.00 0.00 N ATOM 976 CA VAL B 26 -10.901 1.368 -4.468 1.00 0.00 C ATOM 977 C VAL B 26 -9.883 0.245 -4.516 1.00 0.00 C ATOM 978 O VAL B 26 -9.021 0.206 -5.392 1.00 0.00 O ATOM 979 CB VAL B 26 -10.416 2.399 -3.456 1.00 0.00 C ATOM 980 CG1 VAL B 26 -9.002 2.843 -3.811 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.360 3.597 -3.419 1.00 0.00 C ATOM 0 H VAL B 26 -12.492 1.179 -3.141 1.00 0.00 H new ATOM 0 HA VAL B 26 -11.006 1.821 -5.454 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.406 1.945 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.659 3.580 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.335 1.981 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.999 3.286 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.998 4.323 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.399 4.060 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.358 3.265 -3.135 1.00 0.00 H new ATOM 991 N LYS B 27 -9.981 -0.682 -3.570 1.00 0.00 N ATOM 992 CA LYS B 27 -9.093 -1.821 -3.544 1.00 0.00 C ATOM 993 C LYS B 27 -9.224 -2.672 -4.805 1.00 0.00 C ATOM 994 O LYS B 27 -8.281 -3.376 -5.159 1.00 0.00 O ATOM 995 CB LYS B 27 -9.375 -2.628 -2.286 1.00 0.00 C ATOM 996 CG LYS B 27 -8.842 -1.906 -1.051 1.00 0.00 C ATOM 997 CD LYS B 27 -9.247 -2.676 0.204 1.00 0.00 C ATOM 998 CE LYS B 27 -8.594 -2.024 1.416 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.849 -2.800 2.643 1.00 0.00 N ATOM 0 H LYS B 27 -10.667 -0.661 -2.816 1.00 0.00 H new ATOM 0 HA LYS B 27 -8.061 -1.472 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.448 -2.789 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.911 -3.611 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.756 -1.823 -1.105 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -9.237 -0.891 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.331 -2.674 0.314 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.937 -3.718 0.124 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.520 -1.941 1.252 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.977 -1.011 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.960 -2.919 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.538 -2.295 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -9.229 -3.734 2.390 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.369 -2.620 -5.493 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.524 -3.315 -6.764 1.00 0.00 C ATOM 1015 C ALA B 28 -9.826 -2.550 -7.889 1.00 0.00 C ATOM 1016 O ALA B 28 -9.477 -3.135 -8.910 1.00 0.00 O ATOM 1017 CB ALA B 28 -12.008 -3.457 -7.093 1.00 0.00 C ATOM 0 H ALA B 28 -11.195 -2.105 -5.189 1.00 0.00 H new ATOM 0 HA ALA B 28 -10.068 -4.301 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.122 -3.977 -8.044 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.502 -4.027 -6.306 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.461 -2.468 -7.164 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.623 -1.241 -7.697 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.995 -0.371 -8.681 1.00 0.00 C ATOM 1025 C LYS B 29 -7.504 -0.664 -8.740 1.00 0.00 C ATOM 1026 O LYS B 29 -6.938 -0.876 -9.811 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.182 1.091 -8.251 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.585 1.425 -7.760 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.605 1.465 -8.871 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.916 1.971 -8.264 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.943 2.209 -9.296 1.00 0.00 N ATOM 0 H LYS B 29 -9.896 -0.757 -6.842 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.450 -0.543 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.469 1.319 -7.459 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.941 1.739 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.891 0.685 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.567 2.391 -7.256 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.274 2.123 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.739 0.475 -9.306 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.287 1.243 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.730 2.895 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.759 2.692 -8.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.545 2.803 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -14.250 1.300 -9.697 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.869 -0.675 -7.566 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.443 -0.942 -7.440 1.00 0.00 C ATOM 1047 C ILE B 30 -5.164 -2.401 -7.793 1.00 0.00 C ATOM 1048 O ILE B 30 -4.098 -2.724 -8.315 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.000 -0.616 -6.002 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.196 0.882 -5.747 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.538 -1.005 -5.780 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.906 1.302 -4.307 1.00 0.00 C ATOM 0 H ILE B 30 -7.335 -0.498 -6.676 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.875 -0.316 -8.128 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.607 -1.191 -5.303 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.546 1.444 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.222 1.153 -5.996 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.249 -0.765 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.416 -2.075 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.905 -0.453 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.066 2.375 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.573 0.768 -3.631 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.872 1.063 -4.060 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.124 -3.289 -7.513 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.000 -4.691 -7.858 1.00 0.00 C ATOM 1066 C GLN B 31 -6.059 -4.883 -9.368 1.00 0.00 C ATOM 1067 O GLN B 31 -5.339 -5.710 -9.920 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.150 -5.468 -7.221 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.138 -6.903 -7.742 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.162 -7.765 -7.018 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.280 -7.330 -6.751 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.797 -9.002 -6.690 1.00 0.00 N ATOM 0 H GLN B 31 -6.998 -3.049 -7.045 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.040 -5.055 -7.490 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.051 -5.462 -6.136 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.101 -4.991 -7.457 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.349 -6.905 -8.811 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.144 -7.330 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.862 -9.337 -6.924 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.452 -9.615 -6.205 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.915 -4.127 -10.045 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.103 -4.294 -11.474 1.00 0.00 C ATOM 1083 C ASP B 32 -5.891 -3.811 -12.253 1.00 0.00 C ATOM 1084 O ASP B 32 -5.589 -4.308 -13.339 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.315 -3.460 -11.864 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.650 -3.588 -13.347 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.106 -4.684 -13.742 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.448 -2.589 -14.074 1.00 0.00 O ATOM 0 H ASP B 32 -7.487 -3.395 -9.625 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.244 -5.350 -11.706 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.175 -3.772 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.126 -2.413 -11.625 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.200 -2.831 -11.678 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.064 -2.169 -12.292 1.00 0.00 C ATOM 1095 C LYS B 33 -2.768 -2.960 -12.167 1.00 0.00 C ATOM 1096 O LYS B 33 -1.876 -2.790 -12.997 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.905 -0.828 -11.587 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.996 0.153 -12.017 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.724 0.691 -13.423 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.763 1.759 -13.763 1.00 0.00 C ATOM 1101 NZ LYS B 33 -5.568 2.272 -15.132 1.00 0.00 N ATOM 0 H LYS B 33 -5.423 -2.470 -10.750 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.254 -2.064 -13.360 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.948 -0.974 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.925 -0.409 -11.813 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.966 -0.343 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.045 0.981 -11.310 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.720 1.113 -13.476 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.767 -0.120 -14.150 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.765 1.340 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.692 2.580 -13.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -6.286 2.996 -15.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.620 2.692 -15.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -5.660 1.490 -15.812 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.639 -3.821 -11.153 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.411 -4.580 -10.946 1.00 0.00 C ATOM 1117 C GLU B 34 -1.665 -6.039 -10.565 1.00 0.00 C ATOM 1118 O GLU B 34 -0.878 -6.910 -10.931 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.600 -3.911 -9.833 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.134 -2.505 -10.211 1.00 0.00 C ATOM 1121 CD GLU B 34 0.887 -2.510 -11.346 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.622 -3.518 -11.467 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.929 -1.503 -12.091 1.00 0.00 O ATOM 0 H GLU B 34 -3.370 -4.007 -10.467 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.869 -4.584 -11.892 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.206 -3.858 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.268 -4.527 -9.600 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.997 -1.907 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.303 -2.024 -9.336 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.752 -6.316 -9.838 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.122 -7.666 -9.436 1.00 0.00 C ATOM 1132 C GLY B 35 -3.026 -7.823 -7.921 1.00 0.00 C ATOM 1133 O GLY B 35 -3.119 -8.932 -7.399 1.00 0.00 O ATOM 0 H GLY B 35 -3.401 -5.600 -9.512 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.138 -7.883 -9.765 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.467 -8.388 -9.924 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.837 -6.702 -7.216 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.616 -6.691 -5.780 1.00 0.00 C ATOM 1139 C ILE B 36 -3.945 -6.932 -5.068 1.00 0.00 C ATOM 1140 O ILE B 36 -4.921 -6.248 -5.356 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.030 -5.329 -5.395 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.681 -5.132 -6.094 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.844 -5.248 -3.881 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.170 -3.698 -5.944 1.00 0.00 C ATOM 0 H ILE B 36 -2.835 -5.773 -7.637 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.921 -7.477 -5.486 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.718 -4.544 -5.710 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.050 -5.824 -5.676 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.781 -5.374 -7.152 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.427 -4.276 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.808 -5.375 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.164 -6.035 -3.555 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.789 -3.598 -6.453 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.889 -3.008 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.045 -3.465 -4.887 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.003 -7.892 -4.139 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.235 -8.257 -3.465 1.00 0.00 C ATOM 1158 C PRO B 37 -5.679 -7.162 -2.499 1.00 0.00 C ATOM 1159 O PRO B 37 -4.854 -6.380 -2.025 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.908 -9.550 -2.716 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.404 -9.451 -2.465 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.886 -8.695 -3.684 1.00 0.00 C ATOM 0 HA PRO B 37 -6.058 -8.389 -4.167 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.466 -9.624 -1.783 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.158 -10.430 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.186 -8.917 -1.540 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.946 -10.436 -2.380 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.032 -8.070 -3.425 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.554 -9.383 -4.461 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.982 -7.101 -2.198 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.562 -6.113 -1.303 1.00 0.00 C ATOM 1172 C PRO B 38 -7.110 -6.329 0.134 1.00 0.00 C ATOM 1173 O PRO B 38 -7.254 -5.436 0.971 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.071 -6.312 -1.415 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.225 -7.768 -1.847 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.994 -8.003 -2.715 1.00 0.00 C ATOM 0 HA PRO B 38 -7.252 -5.104 -1.574 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.569 -6.124 -0.464 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.510 -5.631 -2.145 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.249 -8.442 -0.991 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.148 -7.928 -2.405 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.663 -9.040 -2.656 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.207 -7.795 -3.764 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.564 -7.510 0.429 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.149 -7.845 1.779 1.00 0.00 C ATOM 1186 C ASP B 39 -4.741 -7.329 2.085 1.00 0.00 C ATOM 1187 O ASP B 39 -4.335 -7.305 3.247 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.214 -9.364 1.940 1.00 0.00 C ATOM 1189 CG ASP B 39 -5.893 -9.803 3.367 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -6.681 -9.451 4.275 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -4.861 -10.490 3.538 1.00 0.00 O ATOM 0 H ASP B 39 -6.401 -8.248 -0.256 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.821 -7.362 2.488 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.210 -9.715 1.668 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.512 -9.832 1.250 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.989 -6.912 1.060 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.607 -6.497 1.251 1.00 0.00 C ATOM 1198 C GLN B 40 -2.375 -5.016 0.955 1.00 0.00 C ATOM 1199 O GLN B 40 -1.334 -4.492 1.342 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.691 -7.365 0.385 1.00 0.00 C ATOM 1201 CG GLN B 40 -1.685 -8.808 0.898 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.888 -9.739 -0.009 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -1.341 -10.830 -0.338 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.306 -9.324 -0.427 1.00 0.00 N ATOM 0 H GLN B 40 -4.318 -6.855 0.096 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.371 -6.636 2.306 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.029 -7.342 -0.651 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.678 -6.963 0.399 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.262 -8.833 1.902 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.711 -9.169 0.975 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.659 -8.412 -0.138 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.868 -9.918 -1.036 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.303 -4.330 0.283 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.171 -2.899 0.047 1.00 0.00 C ATOM 1215 C GLN B 41 -3.296 -2.111 1.348 1.00 0.00 C ATOM 1216 O GLN B 41 -3.900 -2.578 2.311 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.274 -2.445 -0.898 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.102 -3.056 -2.285 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.323 -2.739 -3.133 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.931 -1.687 -2.973 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.694 -3.636 -4.038 1.00 0.00 N ATOM 0 H GLN B 41 -4.150 -4.745 -0.104 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.187 -2.715 -0.384 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.244 -2.729 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.266 -1.358 -0.974 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -3.204 -2.661 -2.759 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.972 -4.135 -2.205 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.165 -4.502 -4.145 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.508 -3.460 -4.627 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.720 -0.904 1.367 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.771 0.021 2.492 1.00 0.00 C ATOM 1232 C ARG B 42 -2.743 1.451 1.956 1.00 0.00 C ATOM 1233 O ARG B 42 -1.669 2.021 1.772 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.574 -0.212 3.422 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.613 -1.554 4.161 1.00 0.00 C ATOM 1236 CD ARG B 42 -2.824 -1.657 5.087 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.744 -2.845 5.949 1.00 0.00 N ATOM 1238 CZ ARG B 42 -3.123 -4.079 5.604 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -3.611 -4.344 4.397 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -3.014 -5.071 6.485 1.00 0.00 N ATOM 0 H ARG B 42 -2.192 -0.538 0.575 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.687 -0.143 3.059 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -0.656 -0.157 2.837 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.534 0.594 4.155 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.640 -2.367 3.436 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -0.699 -1.675 4.743 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -2.888 -0.761 5.705 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -3.736 -1.699 4.492 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.368 -2.717 6.888 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.703 -3.597 3.709 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -3.893 -5.295 4.158 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.643 -4.887 7.417 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -3.302 -6.015 6.228 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.919 2.030 1.706 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.027 3.400 1.221 1.00 0.00 C ATOM 1256 C LEU B 43 -4.012 4.400 2.374 1.00 0.00 C ATOM 1257 O LEU B 43 -4.619 4.171 3.420 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.324 3.559 0.421 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.186 3.132 -1.039 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.568 3.191 -1.673 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -4.248 4.073 -1.799 1.00 0.00 C ATOM 0 H LEU B 43 -4.816 1.562 1.834 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.167 3.604 0.583 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.109 2.968 0.893 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.642 4.601 0.460 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.770 2.126 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.502 2.891 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.240 2.516 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.953 4.209 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.167 3.747 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -4.646 5.087 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.262 4.056 -1.335 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.307 5.518 2.164 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.175 6.610 3.119 1.00 0.00 C ATOM 1275 C ILE B 44 -3.471 7.917 2.381 1.00 0.00 C ATOM 1276 O ILE B 44 -3.193 8.041 1.189 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.763 6.612 3.739 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.562 5.481 4.761 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.479 7.909 4.509 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.262 4.117 4.137 1.00 0.00 C ATOM 0 H ILE B 44 -2.799 5.687 1.296 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.881 6.492 3.941 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.094 6.491 2.887 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.743 5.751 5.428 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.459 5.398 5.375 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.474 7.870 4.930 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.555 8.759 3.831 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.205 8.021 5.314 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.134 3.376 4.926 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.090 3.822 3.493 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.348 4.180 3.547 1.00 0.00 H new ATOM 1292 N PHE B 45 -4.038 8.896 3.095 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.394 10.201 2.558 1.00 0.00 C ATOM 1294 C PHE B 45 -4.265 11.234 3.664 1.00 0.00 C ATOM 1295 O PHE B 45 -4.603 10.950 4.812 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.837 10.159 2.068 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.316 11.428 1.396 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.642 11.934 0.275 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.441 12.104 1.893 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.106 13.088 -0.368 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.901 13.269 1.260 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.231 13.762 0.130 1.00 0.00 C ATOM 0 H PHE B 45 -4.265 8.794 4.084 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.735 10.462 1.730 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.944 9.331 1.367 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.488 9.946 2.916 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.761 11.431 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.954 11.727 2.765 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.598 13.459 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.769 13.785 1.642 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.581 14.660 -0.356 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.778 12.427 3.317 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.453 13.474 4.275 1.00 0.00 C ATOM 1314 C ALA B 46 -2.575 12.966 5.429 1.00 0.00 C ATOM 1315 O ALA B 46 -2.403 13.665 6.428 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.741 14.135 4.769 1.00 0.00 C ATOM 0 H ALA B 46 -3.598 12.692 2.349 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.851 14.227 3.768 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.496 14.919 5.486 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.274 14.570 3.924 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.372 13.388 5.250 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.019 11.756 5.297 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.138 11.160 6.285 1.00 0.00 C ATOM 1324 C GLY B 47 -1.847 10.201 7.238 1.00 0.00 C ATOM 1325 O GLY B 47 -1.284 9.862 8.278 1.00 0.00 O ATOM 0 H GLY B 47 -2.177 11.161 4.484 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.340 10.624 5.771 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.667 11.954 6.865 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.067 9.760 6.907 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.752 8.744 7.696 1.00 0.00 C ATOM 1331 C LYS B 48 -4.323 7.682 6.779 1.00 0.00 C ATOM 1332 O LYS B 48 -4.481 7.898 5.584 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.822 9.351 8.613 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.913 10.124 7.872 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.990 9.276 7.180 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.964 10.193 6.443 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.634 11.125 7.369 1.00 0.00 N ATOM 0 H LYS B 48 -3.594 10.093 6.100 1.00 0.00 H new ATOM 0 HA LYS B 48 -3.025 8.273 8.357 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.286 8.552 9.190 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.338 10.019 9.325 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.404 10.790 8.582 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.437 10.754 7.121 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.527 8.581 6.479 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.525 8.676 7.917 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.427 10.758 5.681 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.712 9.591 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.653 11.145 7.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.484 10.809 8.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.238 12.079 7.248 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.630 6.533 7.361 1.00 0.00 N ATOM 1352 CA GLN B 49 -5.061 5.363 6.630 1.00 0.00 C ATOM 1353 C GLN B 49 -6.580 5.318 6.628 1.00 0.00 C ATOM 1354 O GLN B 49 -7.229 5.711 7.598 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.429 4.132 7.280 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.906 2.830 6.628 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.258 1.604 7.262 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.210 1.690 7.899 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.884 0.444 7.091 1.00 0.00 N ATOM 0 H GLN B 49 -4.584 6.390 8.370 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.739 5.391 5.589 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.344 4.199 7.204 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.674 4.117 8.342 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.990 2.755 6.718 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.676 2.852 5.563 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.752 0.407 6.557 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.496 -0.409 7.494 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.137 4.834 5.519 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.573 4.826 5.298 1.00 0.00 C ATOM 1370 C LEU B 50 -9.135 3.439 5.610 1.00 0.00 C ATOM 1371 O LEU B 50 -8.371 2.490 5.791 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.878 5.253 3.855 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.397 6.680 3.538 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.885 6.773 3.318 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.039 7.172 2.244 1.00 0.00 C ATOM 0 H LEU B 50 -6.599 4.436 4.749 1.00 0.00 H new ATOM 0 HA LEU B 50 -9.056 5.540 5.966 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.403 4.554 3.167 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.952 5.190 3.682 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.677 7.280 4.404 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.612 7.805 3.099 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.365 6.444 4.218 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.599 6.136 2.481 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.693 8.183 2.027 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.760 6.510 1.425 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.123 7.176 2.354 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.462 3.309 5.675 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.091 2.059 6.078 1.00 0.00 C ATOM 1389 C GLU B 51 -12.276 1.703 5.187 1.00 0.00 C ATOM 1390 O GLU B 51 -12.915 2.571 4.596 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.552 2.170 7.529 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.390 1.945 8.489 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.834 2.092 9.945 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.658 2.996 10.216 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.348 1.296 10.781 1.00 0.00 O ATOM 0 H GLU B 51 -11.118 4.057 5.453 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.353 1.263 5.976 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.986 3.155 7.702 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.336 1.437 7.723 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.974 0.950 8.332 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.595 2.660 8.275 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.554 0.400 5.109 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.599 -0.165 4.270 1.00 0.00 C ATOM 1404 C ASP B 52 -14.990 0.130 4.831 1.00 0.00 C ATOM 1405 O ASP B 52 -15.990 -0.291 4.255 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.386 -1.676 4.179 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.043 -2.012 3.536 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.955 -1.917 2.294 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.110 -2.365 4.292 1.00 0.00 O ATOM 0 H ASP B 52 -12.043 -0.304 5.642 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.541 0.290 3.281 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.432 -2.112 5.177 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.192 -2.124 3.597 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.054 0.853 5.953 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.303 1.190 6.610 1.00 0.00 C ATOM 1416 C GLY B 53 -16.621 2.680 6.471 1.00 0.00 C ATOM 1417 O GLY B 53 -17.555 3.171 7.103 1.00 0.00 O ATOM 0 H GLY B 53 -14.229 1.220 6.428 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.113 0.602 6.179 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.244 0.926 7.666 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.845 3.393 5.647 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.997 4.818 5.414 1.00 0.00 C ATOM 1423 C ARG B 54 -16.505 5.046 3.993 1.00 0.00 C ATOM 1424 O ARG B 54 -17.152 4.179 3.413 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.641 5.503 5.607 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.886 5.011 6.844 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.601 5.407 8.130 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.880 4.893 9.301 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.008 5.377 10.538 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -14.833 6.389 10.796 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.300 4.837 11.526 1.00 0.00 N ATOM 0 H ARG B 54 -15.079 2.978 5.116 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.715 5.238 6.118 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.026 5.333 4.723 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.793 6.579 5.687 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.785 3.927 6.802 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.878 5.425 6.845 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.677 6.493 8.191 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.618 5.016 8.122 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.238 4.113 9.160 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.379 6.807 10.043 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.919 6.747 11.747 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.667 4.061 11.334 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.390 5.199 12.475 1.00 0.00 H new ATOM 1445 N THR B 55 -16.197 6.223 3.447 1.00 0.00 N ATOM 1446 CA THR B 55 -16.416 6.596 2.059 1.00 0.00 C ATOM 1447 C THR B 55 -15.319 7.577 1.672 1.00 0.00 C ATOM 1448 O THR B 55 -14.718 8.210 2.541 1.00 0.00 O ATOM 1449 CB THR B 55 -17.794 7.237 1.865 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.062 8.126 2.921 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.879 6.162 1.853 1.00 0.00 C ATOM 0 H THR B 55 -15.769 6.973 3.990 1.00 0.00 H new ATOM 0 HA THR B 55 -16.385 5.708 1.427 1.00 0.00 H new ATOM 0 HB THR B 55 -17.792 7.772 0.915 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.293 9.006 2.557 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.854 6.630 1.715 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.692 5.465 1.036 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.867 5.622 2.800 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.047 7.720 0.373 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.071 8.705 -0.072 1.00 0.00 C ATOM 1461 C LEU B 56 -14.567 10.101 0.291 1.00 0.00 C ATOM 1462 O LEU B 56 -13.777 11.029 0.455 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.859 8.569 -1.581 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.144 7.266 -1.971 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.881 7.265 -3.474 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.792 7.115 -1.275 1.00 0.00 C ATOM 0 H LEU B 56 -15.481 7.176 -0.373 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.114 8.538 0.423 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.825 8.611 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.276 9.418 -1.939 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.793 6.445 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.374 6.342 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.828 7.335 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.253 8.117 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.327 6.179 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.146 7.949 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.937 7.109 -0.195 1.00 0.00 H new ATOM 1478 N SER B 57 -15.890 10.239 0.421 1.00 0.00 N ATOM 1479 CA SER B 57 -16.553 11.460 0.829 1.00 0.00 C ATOM 1480 C SER B 57 -16.376 11.723 2.326 1.00 0.00 C ATOM 1481 O SER B 57 -16.450 12.871 2.761 1.00 0.00 O ATOM 1482 CB SER B 57 -18.028 11.300 0.477 1.00 0.00 C ATOM 1483 OG SER B 57 -18.600 10.229 1.195 1.00 0.00 O ATOM 0 H SER B 57 -16.540 9.475 0.237 1.00 0.00 H new ATOM 0 HA SER B 57 -16.118 12.317 0.315 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.563 12.222 0.703 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.134 11.124 -0.593 1.00 0.00 H new ATOM 0 HG SER B 57 -19.547 10.144 0.956 1.00 0.00 H new ATOM 1489 N ASP B 58 -16.142 10.672 3.117 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.902 10.790 4.554 1.00 0.00 C ATOM 1491 C ASP B 58 -14.524 11.373 4.845 1.00 0.00 C ATOM 1492 O ASP B 58 -14.259 11.823 5.961 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.986 9.414 5.210 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.116 9.525 6.727 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -17.043 10.233 7.180 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.289 8.897 7.424 1.00 0.00 O ATOM 0 H ASP B 58 -16.114 9.712 2.775 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.664 11.457 4.957 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.841 8.870 4.809 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -15.096 8.836 4.961 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.648 11.363 3.838 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.287 11.861 3.953 1.00 0.00 C ATOM 1503 C TYR B 59 -12.034 12.911 2.877 1.00 0.00 C ATOM 1504 O TYR B 59 -10.898 13.123 2.464 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.292 10.697 3.892 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.354 9.758 5.083 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.477 10.273 6.382 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.278 8.372 4.886 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.506 9.408 7.484 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.295 7.499 5.985 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.406 8.017 7.291 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.416 7.178 8.365 1.00 0.00 O ATOM 0 H TYR B 59 -13.873 11.003 2.910 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.145 12.345 4.919 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.476 10.124 2.983 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.283 11.101 3.815 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.550 11.340 6.533 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.206 7.974 3.884 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.605 9.809 8.482 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.223 6.433 5.830 1.00 0.00 H new ATOM 0 HH TYR B 59 -11.947 7.576 9.086 1.00 0.00 H new ATOM 1522 N ASN B 60 -13.114 13.556 2.436 1.00 0.00 N ATOM 1523 CA ASN B 60 -13.124 14.678 1.519 1.00 0.00 C ATOM 1524 C ASN B 60 -12.279 14.512 0.256 1.00 0.00 C ATOM 1525 O ASN B 60 -11.932 15.509 -0.370 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.782 15.942 2.305 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.304 16.081 2.647 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.493 16.490 1.821 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.941 15.742 3.879 1.00 0.00 N ATOM 0 H ASN B 60 -14.054 13.289 2.730 1.00 0.00 H new ATOM 0 HA ASN B 60 -14.130 14.749 1.106 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.093 16.812 1.727 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.360 15.950 3.229 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.964 15.818 4.162 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.639 15.406 4.542 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.940 13.279 -0.128 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.150 13.024 -1.323 1.00 0.00 C ATOM 1538 C ILE B 61 -11.858 13.549 -2.573 1.00 0.00 C ATOM 1539 O ILE B 61 -13.064 13.375 -2.741 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.859 11.522 -1.420 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.825 11.170 -0.340 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.324 11.157 -2.808 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.534 9.675 -0.249 1.00 0.00 C ATOM 0 H ILE B 61 -12.207 12.437 0.382 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.203 13.559 -1.254 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.778 10.957 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.897 11.702 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.185 11.523 0.627 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.125 10.086 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.064 11.420 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.401 11.705 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.796 9.495 0.533 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.453 9.139 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.145 9.321 -1.204 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.076 14.193 -3.448 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.519 14.756 -4.715 1.00 0.00 C ATOM 1557 C GLN B 62 -10.556 14.343 -5.815 1.00 0.00 C ATOM 1558 O GLN B 62 -9.655 13.533 -5.606 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.530 16.284 -4.611 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.175 16.786 -3.322 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.668 16.494 -3.242 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.357 16.423 -4.259 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.185 16.321 -2.029 1.00 0.00 N ATOM 0 H GLN B 62 -10.080 14.338 -3.280 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.520 14.392 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.506 16.655 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.066 16.698 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.675 16.324 -2.470 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.017 17.861 -3.240 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.587 16.386 -1.206 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.180 16.123 -1.922 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.758 14.916 -7.000 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.898 14.656 -8.133 1.00 0.00 C ATOM 1574 C LYS B 63 -8.467 15.070 -7.856 1.00 0.00 C ATOM 1575 O LYS B 63 -8.219 16.056 -7.161 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.434 15.422 -9.334 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.521 14.460 -10.507 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.082 15.150 -11.753 1.00 0.00 C ATOM 1579 CE LYS B 63 -10.177 16.311 -12.172 1.00 0.00 C ATOM 1580 NZ LYS B 63 -10.686 16.977 -13.387 1.00 0.00 N ATOM 0 H LYS B 63 -11.519 15.568 -7.192 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.895 13.584 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.416 15.840 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -9.778 16.258 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -9.531 14.059 -10.725 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -11.155 13.615 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.164 14.432 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.088 15.519 -11.551 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -10.110 17.034 -11.359 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -9.168 15.941 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -10.051 17.759 -13.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -10.726 16.291 -14.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -11.639 17.350 -13.205 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.533 14.301 -8.418 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.119 14.615 -8.407 1.00 0.00 C ATOM 1596 C GLU B 64 -5.598 14.927 -7.001 1.00 0.00 C ATOM 1597 O GLU B 64 -4.622 15.655 -6.843 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.888 15.771 -9.381 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.509 15.494 -10.752 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.178 16.613 -11.737 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -5.052 16.597 -12.281 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.059 17.479 -11.939 1.00 0.00 O ATOM 0 H GLU B 64 -7.751 13.429 -8.900 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.550 13.743 -8.728 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.314 16.685 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.817 15.941 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.140 14.544 -11.138 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.590 15.399 -10.653 1.00 0.00 H new ATOM 1609 N SER B 65 -6.255 14.375 -5.977 1.00 0.00 N ATOM 1610 CA SER B 65 -5.994 14.671 -4.578 1.00 0.00 C ATOM 1611 C SER B 65 -4.648 14.139 -4.085 1.00 0.00 C ATOM 1612 O SER B 65 -4.122 14.627 -3.086 1.00 0.00 O ATOM 1613 CB SER B 65 -7.108 14.024 -3.761 1.00 0.00 C ATOM 1614 OG SER B 65 -7.117 12.636 -4.009 1.00 0.00 O ATOM 0 H SER B 65 -7.002 13.693 -6.109 1.00 0.00 H new ATOM 0 HA SER B 65 -5.961 15.754 -4.462 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.955 14.215 -2.699 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.071 14.460 -4.027 1.00 0.00 H new ATOM 0 HG SER B 65 -7.874 12.412 -4.589 1.00 0.00 H new ATOM 1620 N THR B 66 -4.109 13.144 -4.797 1.00 0.00 N ATOM 1621 CA THR B 66 -2.896 12.396 -4.488 1.00 0.00 C ATOM 1622 C THR B 66 -2.987 11.674 -3.143 1.00 0.00 C ATOM 1623 O THR B 66 -3.271 12.269 -2.106 1.00 0.00 O ATOM 1624 CB THR B 66 -1.679 13.317 -4.553 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.559 13.862 -5.848 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.395 12.553 -4.220 1.00 0.00 C ATOM 0 H THR B 66 -4.542 12.822 -5.663 1.00 0.00 H new ATOM 0 HA THR B 66 -2.782 11.618 -5.243 1.00 0.00 H new ATOM 0 HB THR B 66 -1.820 14.112 -3.821 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.778 14.453 -5.883 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.456 13.232 -4.273 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.468 12.140 -3.214 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.258 11.742 -4.935 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.735 10.364 -3.181 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.761 9.473 -2.029 1.00 0.00 C ATOM 1636 C LEU B 67 -1.448 8.692 -2.009 1.00 0.00 C ATOM 1637 O LEU B 67 -0.567 8.929 -2.837 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.937 8.492 -2.134 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.270 9.021 -1.604 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.916 10.046 -2.535 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.242 7.853 -1.463 1.00 0.00 C ATOM 0 H LEU B 67 -2.499 9.881 -4.048 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.881 10.055 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.065 8.212 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.682 7.583 -1.589 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.063 9.507 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.859 10.385 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.247 10.898 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.104 9.588 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.197 8.218 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.391 7.385 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.833 7.121 -0.767 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.312 7.754 -1.069 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.117 6.938 -0.960 1.00 0.00 C ATOM 1655 C HIS B 68 -0.518 5.489 -0.701 1.00 0.00 C ATOM 1656 O HIS B 68 -1.500 5.231 -0.006 1.00 0.00 O ATOM 1657 CB HIS B 68 0.756 7.495 0.165 1.00 0.00 C ATOM 1658 CG HIS B 68 0.988 8.978 0.031 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.310 9.970 0.743 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.883 9.569 -0.817 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.807 11.134 0.295 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.755 10.925 -0.634 1.00 0.00 N ATOM 0 H HIS B 68 -2.025 7.545 -0.370 1.00 0.00 H new ATOM 0 HA HIS B 68 0.458 6.964 -1.886 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.282 7.289 1.125 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.716 6.978 0.166 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.557 9.069 -1.496 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.488 12.108 0.636 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.287 11.647 -1.119 1.00 0.00 H new ATOM 1670 N LEU B 69 0.241 4.544 -1.262 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.055 3.124 -1.182 1.00 0.00 C ATOM 1672 C LEU B 69 1.198 2.349 -0.784 1.00 0.00 C ATOM 1673 O LEU B 69 2.287 2.590 -1.304 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.597 2.696 -2.552 1.00 0.00 C ATOM 1675 CG LEU B 69 -1.092 1.246 -2.671 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.057 0.251 -2.858 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.941 0.827 -1.474 1.00 0.00 C ATOM 0 H LEU B 69 1.088 4.754 -1.790 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.802 2.912 -0.417 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.420 3.360 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.188 2.851 -3.293 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.716 1.223 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.345 -0.759 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.605 0.495 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.730 0.308 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.268 -0.205 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.350 0.909 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.813 1.477 -1.401 1.00 0.00 H new ATOM 1689 N VAL B 70 1.022 1.409 0.145 1.00 0.00 N ATOM 1690 CA VAL B 70 2.051 0.481 0.599 1.00 0.00 C ATOM 1691 C VAL B 70 1.383 -0.891 0.709 1.00 0.00 C ATOM 1692 O VAL B 70 0.155 -0.974 0.666 1.00 0.00 O ATOM 1693 CB VAL B 70 2.627 0.977 1.931 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.742 0.067 2.444 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.225 2.375 1.746 1.00 0.00 C ATOM 0 H VAL B 70 0.128 1.270 0.616 1.00 0.00 H new ATOM 0 HA VAL B 70 2.892 0.412 -0.091 1.00 0.00 H new ATOM 0 HB VAL B 70 1.808 0.984 2.650 1.00 0.00 H new ATOM 0 HG11 VAL B 70 4.122 0.455 3.389 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.350 -0.939 2.595 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.551 0.035 1.714 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.633 2.724 2.694 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.020 2.335 1.001 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.448 3.062 1.411 1.00 0.00 H new ATOM 1705 N LEU B 71 2.151 -1.975 0.849 1.00 0.00 N ATOM 1706 CA LEU B 71 1.554 -3.304 0.858 1.00 0.00 C ATOM 1707 C LEU B 71 2.277 -4.292 1.771 1.00 0.00 C ATOM 1708 O LEU B 71 3.346 -4.003 2.308 1.00 0.00 O ATOM 1709 CB LEU B 71 1.442 -3.824 -0.582 1.00 0.00 C ATOM 1710 CG LEU B 71 2.721 -3.694 -1.427 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.892 -4.501 -0.874 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.420 -4.207 -2.832 1.00 0.00 C ATOM 0 H LEU B 71 3.165 -1.957 0.955 1.00 0.00 H new ATOM 0 HA LEU B 71 0.555 -3.213 1.285 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.152 -4.874 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.638 -3.286 -1.084 1.00 0.00 H new ATOM 0 HG LEU B 71 3.010 -2.643 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.762 -4.366 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.127 -4.157 0.133 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.624 -5.557 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.315 -4.124 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.111 -5.251 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.619 -3.613 -3.272 1.00 0.00 H new ATOM 1724 N ARG B 72 1.666 -5.468 1.936 1.00 0.00 N ATOM 1725 CA ARG B 72 2.199 -6.586 2.702 1.00 0.00 C ATOM 1726 C ARG B 72 2.698 -7.643 1.724 1.00 0.00 C ATOM 1727 O ARG B 72 2.571 -7.481 0.513 1.00 0.00 O ATOM 1728 CB ARG B 72 1.093 -7.151 3.601 1.00 0.00 C ATOM 1729 CG ARG B 72 0.978 -6.396 4.925 1.00 0.00 C ATOM 1730 CD ARG B 72 1.012 -4.880 4.746 1.00 0.00 C ATOM 1731 NE ARG B 72 0.750 -4.202 6.021 1.00 0.00 N ATOM 1732 CZ ARG B 72 1.098 -2.943 6.293 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.750 -2.204 5.399 1.00 0.00 N ATOM 1734 NH2 ARG B 72 0.789 -2.411 7.473 1.00 0.00 N ATOM 0 H ARG B 72 0.755 -5.670 1.524 1.00 0.00 H new ATOM 0 HA ARG B 72 3.026 -6.265 3.335 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.140 -7.103 3.074 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.294 -8.203 3.802 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.049 -6.678 5.419 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.793 -6.698 5.582 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.985 -4.576 4.360 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.268 -4.579 4.008 1.00 0.00 H new ATOM 0 HE ARG B 72 0.269 -4.730 6.749 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.991 -2.598 4.490 1.00 0.00 H new ATOM 0 HH12 ARG B 72 2.009 -1.243 5.623 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.287 -2.965 8.167 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.054 -1.449 7.684 1.00 0.00 H new ATOM 1748 N LEU B 73 3.266 -8.726 2.254 1.00 0.00 N ATOM 1749 CA LEU B 73 3.920 -9.737 1.441 1.00 0.00 C ATOM 1750 C LEU B 73 3.314 -11.117 1.657 1.00 0.00 C ATOM 1751 O LEU B 73 3.933 -12.132 1.343 1.00 0.00 O ATOM 1752 CB LEU B 73 5.415 -9.708 1.768 1.00 0.00 C ATOM 1753 CG LEU B 73 6.280 -9.885 0.523 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.189 -8.631 -0.348 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.726 -10.082 0.964 1.00 0.00 C ATOM 0 H LEU B 73 3.283 -8.922 3.255 1.00 0.00 H new ATOM 0 HA LEU B 73 3.771 -9.516 0.384 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.662 -8.761 2.249 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.644 -10.498 2.483 1.00 0.00 H new ATOM 0 HG LEU B 73 5.936 -10.747 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.807 -8.759 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU B 73 5.153 -8.470 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.542 -7.769 0.218 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.360 -10.210 0.087 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.057 -9.209 1.526 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.796 -10.968 1.595 1.00 0.00 H new ATOM 1767 N ARG B 74 2.096 -11.125 2.205 1.00 0.00 N ATOM 1768 CA ARG B 74 1.338 -12.303 2.635 1.00 0.00 C ATOM 1769 C ARG B 74 2.026 -13.110 3.731 1.00 0.00 C ATOM 1770 O ARG B 74 1.358 -13.773 4.520 1.00 0.00 O ATOM 1771 CB ARG B 74 1.058 -13.188 1.418 1.00 0.00 C ATOM 1772 CG ARG B 74 0.036 -14.299 1.686 1.00 0.00 C ATOM 1773 CD ARG B 74 -1.319 -13.723 2.091 1.00 0.00 C ATOM 1774 NE ARG B 74 -2.309 -14.793 2.253 1.00 0.00 N ATOM 1775 CZ ARG B 74 -3.581 -14.586 2.608 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -4.030 -13.359 2.851 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -4.410 -15.619 2.722 1.00 0.00 N ATOM 0 H ARG B 74 1.583 -10.259 2.370 1.00 0.00 H new ATOM 0 HA ARG B 74 0.407 -11.943 3.073 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.697 -12.563 0.601 1.00 0.00 H new ATOM 0 HB3 ARG B 74 1.993 -13.639 1.085 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.080 -14.912 0.792 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.406 -14.953 2.476 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.220 -13.168 3.024 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -1.660 -13.016 1.335 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.009 -15.753 2.085 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -3.401 -12.560 2.767 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -5.003 -13.216 3.121 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.075 -16.565 2.539 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -5.381 -15.466 2.993 1.00 0.00 H new