USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 741 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: A 67 SER OG : rot 104:sc= -0.525 USER MOD Set 1.2: B 453 MET CE :methyl -110:sc= -4.28! (180deg=-4.64!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 49:sc= 0.648 USER MOD Single : B 411 MET CE :methyl -106:sc= -1.04 (180deg=-3.1!) USER MOD Single : B 413 LYS NZ :NH3+ 179:sc= -3.48! (180deg=-3.55!) USER MOD Single : B 415 GLN : amide:sc= -3.15 K(o=-3.1,f=-0.46) USER MOD Single : B 417 GLN : amide:sc= -4.51! K(o=-4.5!,f=-2.8) USER MOD Single : B 418 HIS : no HE2:sc= -1.75 K(o=-1.8,f=-2.6!) USER MOD Single : B 420 TYR OH : rot -169:sc= 0.57 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 46:sc= 0.437 USER MOD Single : B 425 THR OG1 : rot -42:sc= 0.185 USER MOD Single : B 429 GLN : amide:sc= 0.212 X(o=0.21,f=0) USER MOD Single : B 431 LYS NZ :NH3+ -165:sc= -1.89 (180deg=-2.32!) USER MOD Single : B 442 GLN : amide:sc= -3.96 K(o=-4,f=-12!) USER MOD Single : B 443 ASN : amide:sc= -0.855 K(o=-0.86,f=0.98) USER MOD Single : B 447 GLN : amide:sc= -1.03 K(o=-1,f=-1.8) USER MOD Single : B 456 LYS NZ :NH3+ -118:sc= -0.412 (180deg=-1.68) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -2.42 K(o=-2.4,f=-9.2!) USER MOD Single : B 462 GLN : amide:sc= -3.04 K(o=-3,f=-1.3) USER MOD Single : B 463 HIS : no HD1:sc= -1.25! K(o=-1.2!,f=-0.38) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 CYS SG : rot 110:sc= -4.18! USER MOD Single : B 476 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : B 478 THR OG1 : rot -87:sc= 0.0484 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.109 -1.420 -1.814 1.00 0.00 C ATOM 4 O LEU A 55 3.068 -2.158 -1.591 1.00 0.00 O ATOM 5 CB LEU A 55 3.459 0.614 -1.038 1.00 0.00 C ATOM 6 CG LEU A 55 3.544 2.137 -1.166 1.00 0.00 C ATOM 7 CD1 LEU A 55 4.806 2.674 -0.489 1.00 0.00 C ATOM 8 CD2 LEU A 55 3.449 2.570 -2.630 1.00 0.00 C ATOM 0 HA LEU A 55 1.578 0.629 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.815 0.332 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.143 0.170 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 55 2.690 2.572 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.842 3.758 -0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.791 2.413 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.686 2.234 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.512 3.656 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.269 2.126 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.499 2.237 -3.047 1.00 0.00 H new ATOM 20 N LEU A 56 1.053 -1.760 -2.538 1.00 0.00 N ATOM 21 CA LEU A 56 0.951 -3.079 -3.140 1.00 0.00 C ATOM 22 C LEU A 56 1.790 -3.117 -4.419 1.00 0.00 C ATOM 23 O LEU A 56 1.559 -2.337 -5.341 1.00 0.00 O ATOM 24 CB LEU A 56 -0.515 -3.458 -3.355 1.00 0.00 C ATOM 25 CG LEU A 56 -1.348 -3.664 -2.088 1.00 0.00 C ATOM 26 CD1 LEU A 56 -1.090 -2.546 -1.075 1.00 0.00 C ATOM 27 CD2 LEU A 56 -2.834 -3.801 -2.424 1.00 0.00 C ATOM 0 H LEU A 56 0.260 -1.145 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 56 1.357 -3.836 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.987 -2.679 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.550 -4.376 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.036 -4.599 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.694 -2.716 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.035 -2.539 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.357 -1.586 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.403 -3.946 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.179 -2.896 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.981 -4.658 -3.081 1.00 0.00 H new ATOM 39 N PRO A 57 2.773 -4.057 -4.433 1.00 0.00 N ATOM 40 CA PRO A 57 3.648 -4.207 -5.584 1.00 0.00 C ATOM 41 C PRO A 57 2.921 -4.899 -6.739 1.00 0.00 C ATOM 42 O PRO A 57 2.349 -5.973 -6.562 1.00 0.00 O ATOM 43 CB PRO A 57 4.839 -5.000 -5.071 1.00 0.00 C ATOM 44 CG PRO A 57 4.376 -5.662 -3.784 1.00 0.00 C ATOM 45 CD PRO A 57 3.076 -4.998 -3.360 1.00 0.00 C ATOM 0 HA PRO A 57 3.970 -3.251 -5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.156 -5.745 -5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.693 -4.348 -4.889 1.00 0.00 H new ATOM 0 HG2 PRO A 57 4.227 -6.731 -3.937 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.131 -5.554 -3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.278 -5.731 -3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.186 -4.486 -2.404 1.00 0.00 H new ATOM 53 N THR A 58 2.968 -4.254 -7.896 1.00 0.00 N ATOM 54 CA THR A 58 2.319 -4.793 -9.079 1.00 0.00 C ATOM 55 C THR A 58 3.022 -6.073 -9.536 1.00 0.00 C ATOM 56 O THR A 58 4.249 -6.117 -9.616 1.00 0.00 O ATOM 57 CB THR A 58 2.298 -3.698 -10.147 1.00 0.00 C ATOM 58 OG1 THR A 58 1.613 -4.296 -11.244 1.00 0.00 O ATOM 59 CG2 THR A 58 3.691 -3.391 -10.699 1.00 0.00 C ATOM 0 H THR A 58 3.445 -3.364 -8.039 1.00 0.00 H new ATOM 0 HA THR A 58 1.289 -5.082 -8.868 1.00 0.00 H new ATOM 0 HB THR A 58 1.867 -2.790 -9.727 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.553 -3.653 -11.982 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.619 -2.607 -11.453 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.338 -3.056 -9.888 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.110 -4.291 -11.150 1.00 0.00 H new ATOM 67 N PRO A 59 2.193 -7.110 -9.831 1.00 0.00 N ATOM 68 CA PRO A 59 2.722 -8.387 -10.279 1.00 0.00 C ATOM 69 C PRO A 59 3.194 -8.306 -11.732 1.00 0.00 C ATOM 70 O PRO A 59 2.963 -7.305 -12.408 1.00 0.00 O ATOM 71 CB PRO A 59 1.586 -9.376 -10.078 1.00 0.00 C ATOM 72 CG PRO A 59 0.321 -8.540 -9.964 1.00 0.00 C ATOM 73 CD PRO A 59 0.736 -7.094 -9.746 1.00 0.00 C ATOM 0 HA PRO A 59 3.605 -8.696 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.521 -10.071 -10.915 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.742 -9.973 -9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.280 -8.632 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.294 -8.890 -9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 59 0.302 -6.439 -10.502 1.00 0.00 H new ATOM 0 HD3 PRO A 59 0.400 -6.727 -8.776 1.00 0.00 H new ATOM 81 N PRO A 60 3.863 -9.401 -12.181 1.00 0.00 N ATOM 82 CA PRO A 60 4.369 -9.464 -13.542 1.00 0.00 C ATOM 83 C PRO A 60 3.233 -9.706 -14.538 1.00 0.00 C ATOM 84 O PRO A 60 2.152 -10.151 -14.156 1.00 0.00 O ATOM 85 CB PRO A 60 5.397 -10.583 -13.529 1.00 0.00 C ATOM 86 CG PRO A 60 5.097 -11.410 -12.289 1.00 0.00 C ATOM 87 CD PRO A 60 4.156 -10.605 -11.408 1.00 0.00 C ATOM 0 HA PRO A 60 4.824 -8.528 -13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 60 5.324 -11.191 -14.431 1.00 0.00 H new ATOM 0 HB3 PRO A 60 6.410 -10.182 -13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.641 -12.361 -12.565 1.00 0.00 H new ATOM 0 HG3 PRO A 60 6.017 -11.642 -11.753 1.00 0.00 H new ATOM 0 HD2 PRO A 60 3.247 -11.164 -11.186 1.00 0.00 H new ATOM 0 HD3 PRO A 60 4.621 -10.359 -10.453 1.00 0.00 H new ATOM 95 N LEU A 61 3.518 -9.404 -15.796 1.00 0.00 N ATOM 96 CA LEU A 61 2.534 -9.584 -16.850 1.00 0.00 C ATOM 97 C LEU A 61 2.130 -11.058 -16.919 1.00 0.00 C ATOM 98 O LEU A 61 2.987 -11.938 -16.981 1.00 0.00 O ATOM 99 CB LEU A 61 3.060 -9.028 -18.175 1.00 0.00 C ATOM 100 CG LEU A 61 2.230 -7.911 -18.811 1.00 0.00 C ATOM 101 CD1 LEU A 61 3.112 -6.977 -19.641 1.00 0.00 C ATOM 102 CD2 LEU A 61 1.073 -8.487 -19.631 1.00 0.00 C ATOM 0 H LEU A 61 4.416 -9.036 -16.109 1.00 0.00 H new ATOM 0 HA LEU A 61 1.631 -9.016 -16.628 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.071 -8.655 -18.014 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.133 -9.850 -18.887 1.00 0.00 H new ATOM 0 HG LEU A 61 1.792 -7.313 -18.012 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.497 -6.192 -20.082 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.870 -6.527 -19.000 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.598 -7.545 -20.434 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.499 -7.672 -20.072 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.469 -9.122 -20.423 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.426 -9.077 -18.982 1.00 0.00 H new ATOM 114 N SER A 62 0.824 -11.282 -16.904 1.00 0.00 N ATOM 115 CA SER A 62 0.296 -12.634 -16.964 1.00 0.00 C ATOM 116 C SER A 62 0.011 -13.021 -18.417 1.00 0.00 C ATOM 117 O SER A 62 -0.158 -12.153 -19.272 1.00 0.00 O ATOM 118 CB SER A 62 -0.974 -12.768 -16.121 1.00 0.00 C ATOM 119 OG SER A 62 -2.090 -12.124 -16.731 1.00 0.00 O ATOM 0 H SER A 62 0.116 -10.550 -16.851 1.00 0.00 H new ATOM 0 HA SER A 62 1.045 -13.311 -16.554 1.00 0.00 H new ATOM 0 HB2 SER A 62 -1.201 -13.824 -15.973 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.802 -12.337 -15.135 1.00 0.00 H new ATOM 0 HG SER A 62 -2.881 -12.233 -16.163 1.00 0.00 H new ATOM 125 N PRO A 63 -0.033 -14.358 -18.658 1.00 0.00 N ATOM 126 CA PRO A 63 -0.295 -14.870 -19.993 1.00 0.00 C ATOM 127 C PRO A 63 -1.773 -14.720 -20.358 1.00 0.00 C ATOM 128 O PRO A 63 -2.590 -14.353 -19.515 1.00 0.00 O ATOM 129 CB PRO A 63 0.164 -16.319 -19.955 1.00 0.00 C ATOM 130 CG PRO A 63 0.231 -16.697 -18.484 1.00 0.00 C ATOM 131 CD PRO A 63 0.163 -15.415 -17.670 1.00 0.00 C ATOM 0 HA PRO A 63 0.237 -14.318 -20.768 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -0.532 -16.963 -20.492 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.137 -16.433 -20.432 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -0.594 -17.360 -18.222 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.154 -17.237 -18.270 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.658 -15.444 -16.953 1.00 0.00 H new ATOM 0 HD3 PRO A 63 1.079 -15.259 -17.100 1.00 0.00 H new ATOM 139 N SER A 64 -2.071 -15.011 -21.615 1.00 0.00 N ATOM 140 CA SER A 64 -3.437 -14.914 -22.102 1.00 0.00 C ATOM 141 C SER A 64 -4.280 -16.055 -21.529 1.00 0.00 C ATOM 142 O SER A 64 -4.348 -17.135 -22.114 1.00 0.00 O ATOM 143 CB SER A 64 -3.480 -14.939 -23.631 1.00 0.00 C ATOM 144 OG SER A 64 -2.880 -16.117 -24.163 1.00 0.00 O ATOM 0 H SER A 64 -1.390 -15.314 -22.312 1.00 0.00 H new ATOM 0 HA SER A 64 -3.851 -13.962 -21.769 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.516 -14.877 -23.966 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.965 -14.062 -24.023 1.00 0.00 H new ATOM 0 HG SER A 64 -3.232 -16.903 -23.696 1.00 0.00 H new ATOM 150 N ARG A 65 -4.900 -15.776 -20.392 1.00 0.00 N ATOM 151 CA ARG A 65 -5.735 -16.766 -19.733 1.00 0.00 C ATOM 152 C ARG A 65 -7.111 -16.829 -20.399 1.00 0.00 C ATOM 153 O ARG A 65 -8.055 -16.187 -19.942 1.00 0.00 O ATOM 154 CB ARG A 65 -5.909 -16.439 -18.248 1.00 0.00 C ATOM 155 CG ARG A 65 -4.907 -17.219 -17.394 1.00 0.00 C ATOM 156 CD ARG A 65 -3.475 -16.992 -17.883 1.00 0.00 C ATOM 157 NE ARG A 65 -2.581 -18.034 -17.332 1.00 0.00 N ATOM 158 CZ ARG A 65 -2.463 -19.269 -17.838 1.00 0.00 C ATOM 159 NH1 ARG A 65 -3.183 -19.624 -18.911 1.00 0.00 N ATOM 160 NH2 ARG A 65 -1.626 -20.149 -17.272 1.00 0.00 N ATOM 0 H ARG A 65 -4.841 -14.879 -19.910 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.239 -17.732 -19.825 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.773 -15.369 -18.089 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.925 -16.681 -17.935 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.993 -16.909 -16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.143 -18.282 -17.430 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.446 -17.015 -18.972 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.129 -16.005 -17.576 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.019 -17.797 -16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.820 -18.954 -19.342 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.094 -20.564 -19.297 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -1.078 -19.879 -16.455 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.537 -21.089 -17.658 1.00 0.00 H new ATOM 174 N ARG A 66 -7.180 -17.608 -21.468 1.00 0.00 N ATOM 175 CA ARG A 66 -8.425 -17.763 -22.201 1.00 0.00 C ATOM 176 C ARG A 66 -9.340 -18.760 -21.488 1.00 0.00 C ATOM 177 O ARG A 66 -9.098 -19.966 -21.523 1.00 0.00 O ATOM 178 CB ARG A 66 -8.167 -18.250 -23.629 1.00 0.00 C ATOM 179 CG ARG A 66 -7.163 -19.405 -23.641 1.00 0.00 C ATOM 180 CD ARG A 66 -7.447 -20.366 -24.797 1.00 0.00 C ATOM 181 NE ARG A 66 -6.201 -21.056 -25.200 1.00 0.00 N ATOM 182 CZ ARG A 66 -5.657 -22.079 -24.528 1.00 0.00 C ATOM 183 NH1 ARG A 66 -6.246 -22.538 -23.415 1.00 0.00 N ATOM 184 NH2 ARG A 66 -4.524 -22.643 -24.968 1.00 0.00 N ATOM 0 H ARG A 66 -6.394 -18.139 -21.844 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.908 -16.787 -22.244 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.104 -18.573 -24.082 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.788 -17.427 -24.235 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.151 -19.011 -23.731 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.212 -19.944 -22.695 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.197 -21.098 -24.496 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.859 -19.817 -25.644 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.727 -20.732 -26.043 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.108 -22.108 -23.080 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.832 -23.317 -22.903 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.076 -22.293 -25.815 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.110 -23.422 -24.456 1.00 0.00 H new ATOM 198 N SER A 67 -10.373 -18.220 -20.857 1.00 0.00 N ATOM 199 CA SER A 67 -11.326 -19.048 -20.138 1.00 0.00 C ATOM 200 C SER A 67 -12.207 -19.812 -21.128 1.00 0.00 C ATOM 201 O SER A 67 -13.295 -19.355 -21.477 1.00 0.00 O ATOM 202 CB SER A 67 -12.191 -18.203 -19.200 1.00 0.00 C ATOM 203 OG SER A 67 -11.407 -17.327 -18.394 1.00 0.00 O ATOM 0 H SER A 67 -10.570 -17.220 -20.829 1.00 0.00 H new ATOM 0 HA SER A 67 -10.769 -19.762 -19.531 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.899 -17.618 -19.788 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.777 -18.860 -18.557 1.00 0.00 H new ATOM 0 HG SER A 67 -11.474 -16.414 -18.743 1.00 0.00 H new ATOM 209 N GLY A 68 -11.706 -20.962 -21.552 1.00 0.00 N ATOM 210 CA GLY A 68 -12.434 -21.794 -22.495 1.00 0.00 C ATOM 211 C GLY A 68 -12.257 -21.283 -23.926 1.00 0.00 C ATOM 212 O GLY A 68 -12.272 -22.066 -24.875 1.00 0.00 O ATOM 0 H GLY A 68 -10.804 -21.338 -21.260 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.081 -22.823 -22.426 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -13.493 -21.802 -22.236 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -29.692 -5.565 -13.484 1.00 0.00 N ATOM 218 CA GLY B 402 -28.655 -6.569 -13.317 1.00 0.00 C ATOM 219 C GLY B 402 -29.209 -7.975 -13.557 1.00 0.00 C ATOM 220 O GLY B 402 -30.301 -8.131 -14.100 1.00 0.00 O ATOM 0 HA2 GLY B 402 -27.838 -6.373 -14.012 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -28.240 -6.505 -12.311 1.00 0.00 H new ATOM 224 N ARG B 403 -28.430 -8.962 -13.140 1.00 0.00 N ATOM 225 CA ARG B 403 -28.829 -10.350 -13.303 1.00 0.00 C ATOM 226 C ARG B 403 -29.973 -10.689 -12.346 1.00 0.00 C ATOM 227 O ARG B 403 -30.519 -9.805 -11.688 1.00 0.00 O ATOM 228 CB ARG B 403 -27.655 -11.295 -13.040 1.00 0.00 C ATOM 229 CG ARG B 403 -27.385 -11.429 -11.540 1.00 0.00 C ATOM 230 CD ARG B 403 -26.700 -10.175 -10.992 1.00 0.00 C ATOM 231 NE ARG B 403 -27.714 -9.152 -10.653 1.00 0.00 N ATOM 232 CZ ARG B 403 -27.463 -8.060 -9.917 1.00 0.00 C ATOM 233 NH1 ARG B 403 -26.231 -7.844 -9.439 1.00 0.00 N ATOM 234 NH2 ARG B 403 -28.445 -7.185 -9.660 1.00 0.00 N ATOM 0 H ARG B 403 -27.525 -8.828 -12.690 1.00 0.00 H new ATOM 0 HA ARG B 403 -29.162 -10.481 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -27.871 -12.276 -13.463 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -26.763 -10.921 -13.542 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -28.324 -11.595 -11.011 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -26.757 -12.301 -11.356 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -26.116 -10.427 -10.107 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -26.004 -9.778 -11.731 1.00 0.00 H new ATOM 0 HE ARG B 403 -28.663 -9.286 -11.001 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -25.484 -8.510 -9.635 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -26.040 -7.013 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -29.383 -7.350 -10.024 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -28.254 -6.354 -9.100 1.00 0.00 H new ATOM 248 N LEU B 404 -30.302 -11.972 -12.299 1.00 0.00 N ATOM 249 CA LEU B 404 -31.371 -12.439 -11.433 1.00 0.00 C ATOM 250 C LEU B 404 -30.828 -13.520 -10.497 1.00 0.00 C ATOM 251 O LEU B 404 -31.152 -13.540 -9.311 1.00 0.00 O ATOM 252 CB LEU B 404 -32.574 -12.891 -12.263 1.00 0.00 C ATOM 253 CG LEU B 404 -32.346 -14.103 -13.168 1.00 0.00 C ATOM 254 CD1 LEU B 404 -33.564 -15.029 -13.161 1.00 0.00 C ATOM 255 CD2 LEU B 404 -31.967 -13.666 -14.585 1.00 0.00 C ATOM 0 H LEU B 404 -29.847 -12.702 -12.847 1.00 0.00 H new ATOM 0 HA LEU B 404 -31.734 -11.626 -10.804 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -33.395 -13.119 -11.583 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -32.897 -12.055 -12.883 1.00 0.00 H new ATOM 0 HG LEU B 404 -31.506 -14.672 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -33.376 -15.883 -13.812 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -33.748 -15.381 -12.146 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -34.437 -14.484 -13.520 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -31.811 -14.547 -15.208 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -32.770 -13.062 -15.006 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -31.050 -13.078 -14.551 1.00 0.00 H new ATOM 267 N ASP B 405 -30.009 -14.394 -11.066 1.00 0.00 N ATOM 268 CA ASP B 405 -29.419 -15.476 -10.298 1.00 0.00 C ATOM 269 C ASP B 405 -27.926 -15.202 -10.103 1.00 0.00 C ATOM 270 O ASP B 405 -27.310 -14.503 -10.906 1.00 0.00 O ATOM 271 CB ASP B 405 -29.562 -16.812 -11.028 1.00 0.00 C ATOM 272 CG ASP B 405 -30.940 -17.070 -11.641 1.00 0.00 C ATOM 273 OD1 ASP B 405 -31.907 -16.452 -11.144 1.00 0.00 O ATOM 274 OD2 ASP B 405 -30.996 -17.878 -12.592 1.00 0.00 O ATOM 0 H ASP B 405 -29.741 -14.374 -12.050 1.00 0.00 H new ATOM 0 HA ASP B 405 -29.937 -15.531 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -28.814 -16.858 -11.820 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -29.336 -17.617 -10.329 1.00 0.00 H new ATOM 279 N LEU B 406 -27.388 -15.766 -9.031 1.00 0.00 N ATOM 280 CA LEU B 406 -25.980 -15.590 -8.720 1.00 0.00 C ATOM 281 C LEU B 406 -25.162 -16.648 -9.465 1.00 0.00 C ATOM 282 O LEU B 406 -25.697 -17.676 -9.876 1.00 0.00 O ATOM 283 CB LEU B 406 -25.761 -15.597 -7.206 1.00 0.00 C ATOM 284 CG LEU B 406 -25.032 -16.817 -6.639 1.00 0.00 C ATOM 285 CD1 LEU B 406 -24.382 -16.491 -5.293 1.00 0.00 C ATOM 286 CD2 LEU B 406 -25.970 -18.022 -6.546 1.00 0.00 C ATOM 0 H LEU B 406 -27.902 -16.345 -8.367 1.00 0.00 H new ATOM 0 HA LEU B 406 -25.632 -14.616 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -25.197 -14.704 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -26.733 -15.520 -6.718 1.00 0.00 H new ATOM 0 HG LEU B 406 -24.230 -17.086 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -23.871 -17.375 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -23.662 -15.683 -5.423 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -25.150 -16.182 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -25.427 -18.875 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -26.808 -17.781 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -26.344 -18.269 -7.539 1.00 0.00 H new ATOM 298 N PRO B 407 -23.844 -16.351 -9.619 1.00 0.00 N ATOM 299 CA PRO B 407 -22.947 -17.264 -10.307 1.00 0.00 C ATOM 300 C PRO B 407 -22.608 -18.467 -9.425 1.00 0.00 C ATOM 301 O PRO B 407 -22.283 -18.308 -8.249 1.00 0.00 O ATOM 302 CB PRO B 407 -21.729 -16.426 -10.662 1.00 0.00 C ATOM 303 CG PRO B 407 -21.786 -15.204 -9.759 1.00 0.00 C ATOM 304 CD PRO B 407 -23.175 -15.142 -9.145 1.00 0.00 C ATOM 0 HA PRO B 407 -23.392 -17.696 -11.204 1.00 0.00 H new ATOM 0 HB2 PRO B 407 -20.809 -16.987 -10.502 1.00 0.00 H new ATOM 0 HB3 PRO B 407 -21.747 -16.136 -11.713 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -21.027 -15.270 -8.980 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -21.580 -14.298 -10.329 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -23.126 -15.117 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -23.708 -14.245 -9.460 1.00 0.00 H new ATOM 312 N PRO B 408 -22.697 -19.676 -10.043 1.00 0.00 N ATOM 313 CA PRO B 408 -22.403 -20.905 -9.327 1.00 0.00 C ATOM 314 C PRO B 408 -20.896 -21.079 -9.131 1.00 0.00 C ATOM 315 O PRO B 408 -20.107 -20.728 -10.008 1.00 0.00 O ATOM 316 CB PRO B 408 -23.023 -22.008 -10.169 1.00 0.00 C ATOM 317 CG PRO B 408 -23.234 -21.410 -11.551 1.00 0.00 C ATOM 318 CD PRO B 408 -23.079 -19.902 -11.434 1.00 0.00 C ATOM 0 HA PRO B 408 -22.815 -20.912 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO B 408 -22.368 -22.878 -10.216 1.00 0.00 H new ATOM 0 HB3 PRO B 408 -23.968 -22.343 -9.740 1.00 0.00 H new ATOM 0 HG2 PRO B 408 -22.509 -21.815 -12.257 1.00 0.00 H new ATOM 0 HG3 PRO B 408 -24.224 -21.664 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO B 408 -22.319 -19.528 -12.119 1.00 0.00 H new ATOM 0 HD3 PRO B 408 -24.009 -19.388 -11.678 1.00 0.00 H new ATOM 326 N GLY B 409 -20.540 -21.619 -7.975 1.00 0.00 N ATOM 327 CA GLY B 409 -19.141 -21.843 -7.652 1.00 0.00 C ATOM 328 C GLY B 409 -18.532 -20.616 -6.971 1.00 0.00 C ATOM 329 O GLY B 409 -17.532 -20.726 -6.264 1.00 0.00 O ATOM 0 H GLY B 409 -21.196 -21.908 -7.250 1.00 0.00 H new ATOM 0 HA2 GLY B 409 -19.050 -22.710 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY B 409 -18.586 -22.071 -8.562 1.00 0.00 H new ATOM 333 N PHE B 410 -19.161 -19.474 -7.208 1.00 0.00 N ATOM 334 CA PHE B 410 -18.693 -18.227 -6.627 1.00 0.00 C ATOM 335 C PHE B 410 -18.163 -18.449 -5.209 1.00 0.00 C ATOM 336 O PHE B 410 -18.672 -19.295 -4.477 1.00 0.00 O ATOM 337 CB PHE B 410 -19.896 -17.283 -6.567 1.00 0.00 C ATOM 338 CG PHE B 410 -19.754 -16.160 -5.538 1.00 0.00 C ATOM 339 CD1 PHE B 410 -19.009 -15.060 -5.830 1.00 0.00 C ATOM 340 CD2 PHE B 410 -20.374 -16.261 -4.331 1.00 0.00 C ATOM 341 CE1 PHE B 410 -18.878 -14.018 -4.875 1.00 0.00 C ATOM 342 CE2 PHE B 410 -20.242 -15.218 -3.376 1.00 0.00 C ATOM 343 CZ PHE B 410 -19.497 -14.119 -3.668 1.00 0.00 C ATOM 0 H PHE B 410 -19.991 -19.386 -7.795 1.00 0.00 H new ATOM 0 HA PHE B 410 -17.883 -17.816 -7.229 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -20.049 -16.842 -7.552 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -20.789 -17.863 -6.336 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -18.517 -14.979 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -20.966 -17.134 -4.099 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -18.287 -13.145 -5.107 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -20.734 -15.298 -2.418 1.00 0.00 H new ATOM 0 HZ PHE B 410 -19.397 -13.326 -2.942 1.00 0.00 H new ATOM 353 N MET B 411 -17.145 -17.673 -4.864 1.00 0.00 N ATOM 354 CA MET B 411 -16.540 -17.773 -3.547 1.00 0.00 C ATOM 355 C MET B 411 -16.918 -16.572 -2.678 1.00 0.00 C ATOM 356 O MET B 411 -17.697 -16.704 -1.735 1.00 0.00 O ATOM 357 CB MET B 411 -15.019 -17.843 -3.688 1.00 0.00 C ATOM 358 CG MET B 411 -14.604 -19.013 -4.582 1.00 0.00 C ATOM 359 SD MET B 411 -12.861 -19.344 -4.387 1.00 0.00 S ATOM 360 CE MET B 411 -12.361 -19.390 -6.100 1.00 0.00 C ATOM 0 H MET B 411 -16.724 -16.972 -5.474 1.00 0.00 H new ATOM 0 HA MET B 411 -16.911 -18.678 -3.065 1.00 0.00 H new ATOM 0 HB2 MET B 411 -14.646 -16.909 -4.109 1.00 0.00 H new ATOM 0 HB3 MET B 411 -14.564 -17.954 -2.704 1.00 0.00 H new ATOM 0 HG2 MET B 411 -15.182 -19.901 -4.325 1.00 0.00 H new ATOM 0 HG3 MET B 411 -14.824 -18.781 -5.624 1.00 0.00 H new ATOM 0 HE1 MET B 411 -12.174 -20.422 -6.397 1.00 0.00 H new ATOM 0 HE2 MET B 411 -13.153 -18.972 -6.721 1.00 0.00 H new ATOM 0 HE3 MET B 411 -11.451 -18.804 -6.229 1.00 0.00 H new ATOM 370 N PHE B 412 -16.349 -15.427 -3.026 1.00 0.00 N ATOM 371 CA PHE B 412 -16.614 -14.204 -2.289 1.00 0.00 C ATOM 372 C PHE B 412 -16.350 -12.972 -3.157 1.00 0.00 C ATOM 373 O PHE B 412 -15.975 -13.098 -4.321 1.00 0.00 O ATOM 374 CB PHE B 412 -15.659 -14.186 -1.094 1.00 0.00 C ATOM 375 CG PHE B 412 -14.206 -14.499 -1.454 1.00 0.00 C ATOM 376 CD1 PHE B 412 -13.376 -13.501 -1.860 1.00 0.00 C ATOM 377 CD2 PHE B 412 -13.744 -15.775 -1.368 1.00 0.00 C ATOM 378 CE1 PHE B 412 -12.027 -13.792 -2.194 1.00 0.00 C ATOM 379 CE2 PHE B 412 -12.395 -16.066 -1.702 1.00 0.00 C ATOM 380 CZ PHE B 412 -11.565 -15.068 -2.108 1.00 0.00 C ATOM 0 H PHE B 412 -15.705 -15.321 -3.810 1.00 0.00 H new ATOM 0 HA PHE B 412 -17.658 -14.177 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -15.702 -13.204 -0.622 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -16.004 -14.910 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -13.743 -12.488 -1.928 1.00 0.00 H new ATOM 0 HD2 PHE B 412 -14.403 -16.567 -1.046 1.00 0.00 H new ATOM 0 HE1 PHE B 412 -11.368 -13.000 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE B 412 -12.028 -17.079 -1.634 1.00 0.00 H new ATOM 0 HZ PHE B 412 -10.539 -15.289 -2.362 1.00 0.00 H new ATOM 390 N LYS B 413 -16.556 -11.809 -2.556 1.00 0.00 N ATOM 391 CA LYS B 413 -16.345 -10.556 -3.260 1.00 0.00 C ATOM 392 C LYS B 413 -15.013 -9.946 -2.818 1.00 0.00 C ATOM 393 O LYS B 413 -14.610 -10.095 -1.666 1.00 0.00 O ATOM 394 CB LYS B 413 -17.543 -9.624 -3.065 1.00 0.00 C ATOM 395 CG LYS B 413 -17.629 -8.598 -4.197 1.00 0.00 C ATOM 396 CD LYS B 413 -17.850 -7.189 -3.644 1.00 0.00 C ATOM 397 CE LYS B 413 -16.516 -6.485 -3.387 1.00 0.00 C ATOM 398 NZ LYS B 413 -16.627 -5.569 -2.230 1.00 0.00 N ATOM 0 H LYS B 413 -16.867 -11.708 -1.590 1.00 0.00 H new ATOM 0 HA LYS B 413 -16.276 -10.729 -4.334 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -18.462 -10.209 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -17.456 -9.109 -2.108 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -16.711 -8.622 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -18.445 -8.861 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -18.443 -6.607 -4.349 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -18.421 -7.244 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -15.738 -7.225 -3.199 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -16.217 -5.926 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -15.708 -5.112 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -17.343 -4.842 -2.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -16.908 -6.108 -1.386 1.00 0.00 H new ATOM 412 N VAL B 414 -14.367 -9.271 -3.758 1.00 0.00 N ATOM 413 CA VAL B 414 -13.089 -8.639 -3.481 1.00 0.00 C ATOM 414 C VAL B 414 -13.135 -7.181 -3.941 1.00 0.00 C ATOM 415 O VAL B 414 -14.051 -6.781 -4.658 1.00 0.00 O ATOM 416 CB VAL B 414 -11.958 -9.437 -4.134 1.00 0.00 C ATOM 417 CG1 VAL B 414 -12.186 -10.942 -3.974 1.00 0.00 C ATOM 418 CG2 VAL B 414 -11.801 -9.060 -5.608 1.00 0.00 C ATOM 0 H VAL B 414 -14.705 -9.148 -4.712 1.00 0.00 H new ATOM 0 HA VAL B 414 -12.889 -8.635 -2.409 1.00 0.00 H new ATOM 0 HB VAL B 414 -11.030 -9.182 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL B 414 -11.368 -11.486 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL B 414 -12.224 -11.194 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL B 414 -13.128 -11.220 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL B 414 -10.991 -9.641 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -12.729 -9.272 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -11.571 -7.998 -5.689 1.00 0.00 H new ATOM 428 N GLN B 415 -12.135 -6.426 -3.511 1.00 0.00 N ATOM 429 CA GLN B 415 -12.049 -5.021 -3.870 1.00 0.00 C ATOM 430 C GLN B 415 -10.625 -4.670 -4.305 1.00 0.00 C ATOM 431 O GLN B 415 -9.662 -5.001 -3.615 1.00 0.00 O ATOM 432 CB GLN B 415 -12.504 -4.130 -2.713 1.00 0.00 C ATOM 433 CG GLN B 415 -12.137 -2.667 -2.969 1.00 0.00 C ATOM 434 CD GLN B 415 -13.391 -1.800 -3.089 1.00 0.00 C ATOM 435 OE1 GLN B 415 -14.147 -1.623 -2.148 1.00 0.00 O ATOM 436 NE2 GLN B 415 -13.570 -1.270 -4.296 1.00 0.00 N ATOM 0 H GLN B 415 -11.377 -6.761 -2.917 1.00 0.00 H new ATOM 0 HA GLN B 415 -12.720 -4.840 -4.710 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -13.582 -4.220 -2.582 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -12.041 -4.468 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -11.512 -2.298 -2.156 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -11.549 -2.591 -3.884 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -12.899 -1.458 -5.040 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -14.379 -0.675 -4.477 1.00 0.00 H new ATOM 445 N ALA B 416 -10.536 -4.004 -5.447 1.00 0.00 N ATOM 446 CA ALA B 416 -9.246 -3.604 -5.982 1.00 0.00 C ATOM 447 C ALA B 416 -8.713 -2.413 -5.183 1.00 0.00 C ATOM 448 O ALA B 416 -9.487 -1.670 -4.581 1.00 0.00 O ATOM 449 CB ALA B 416 -9.386 -3.290 -7.473 1.00 0.00 C ATOM 0 H ALA B 416 -11.337 -3.731 -6.017 1.00 0.00 H new ATOM 0 HA ALA B 416 -8.524 -4.415 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -8.418 -2.990 -7.874 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -9.738 -4.177 -8.000 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -10.102 -2.479 -7.608 1.00 0.00 H new ATOM 455 N GLN B 417 -7.396 -2.269 -5.203 1.00 0.00 N ATOM 456 CA GLN B 417 -6.752 -1.181 -4.488 1.00 0.00 C ATOM 457 C GLN B 417 -5.859 -0.378 -5.436 1.00 0.00 C ATOM 458 O GLN B 417 -5.207 0.578 -5.019 1.00 0.00 O ATOM 459 CB GLN B 417 -5.951 -1.708 -3.295 1.00 0.00 C ATOM 460 CG GLN B 417 -6.625 -2.937 -2.682 1.00 0.00 C ATOM 461 CD GLN B 417 -6.013 -3.276 -1.321 1.00 0.00 C ATOM 462 OE1 GLN B 417 -5.969 -2.463 -0.412 1.00 0.00 O ATOM 463 NE2 GLN B 417 -5.547 -4.518 -1.231 1.00 0.00 N ATOM 0 H GLN B 417 -6.758 -2.888 -5.703 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.526 -0.518 -4.100 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -4.941 -1.964 -3.615 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -5.858 -0.926 -2.541 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -7.693 -2.752 -2.569 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.519 -3.788 -3.355 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.616 -5.148 -2.031 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.121 -4.841 -0.362 1.00 0.00 H new ATOM 472 N HIS B 418 -5.859 -0.795 -6.693 1.00 0.00 N ATOM 473 CA HIS B 418 -5.058 -0.126 -7.704 1.00 0.00 C ATOM 474 C HIS B 418 -5.800 -0.144 -9.042 1.00 0.00 C ATOM 475 O HIS B 418 -6.814 -0.826 -9.184 1.00 0.00 O ATOM 476 CB HIS B 418 -3.663 -0.749 -7.791 1.00 0.00 C ATOM 477 CG HIS B 418 -2.804 -0.504 -6.573 1.00 0.00 C ATOM 478 ND1 HIS B 418 -1.923 0.559 -6.479 1.00 0.00 N ATOM 479 CD2 HIS B 418 -2.701 -1.195 -5.402 1.00 0.00 C ATOM 480 CE1 HIS B 418 -1.322 0.500 -5.300 1.00 0.00 C ATOM 481 NE2 HIS B 418 -1.805 -0.588 -4.634 1.00 0.00 N ATOM 0 H HIS B 418 -6.401 -1.588 -7.035 1.00 0.00 H new ATOM 0 HA HIS B 418 -4.910 0.917 -7.425 1.00 0.00 H new ATOM 0 HB2 HIS B 418 -3.765 -1.824 -7.941 1.00 0.00 H new ATOM 0 HB3 HIS B 418 -3.153 -0.352 -8.669 1.00 0.00 H new ATOM 0 HD1 HIS B 418 -1.764 1.267 -7.195 1.00 0.00 H new ATOM 0 HD2 HIS B 418 -3.255 -2.085 -5.143 1.00 0.00 H new ATOM 0 HE1 HIS B 418 -0.580 1.192 -4.931 1.00 0.00 H new ATOM 489 N ASP B 419 -5.266 0.613 -9.988 1.00 0.00 N ATOM 490 CA ASP B 419 -5.864 0.693 -11.310 1.00 0.00 C ATOM 491 C ASP B 419 -4.936 0.026 -12.327 1.00 0.00 C ATOM 492 O ASP B 419 -3.944 0.619 -12.749 1.00 0.00 O ATOM 493 CB ASP B 419 -6.065 2.148 -11.737 1.00 0.00 C ATOM 494 CG ASP B 419 -4.778 2.962 -11.887 1.00 0.00 C ATOM 495 OD1 ASP B 419 -4.087 3.126 -10.859 1.00 0.00 O ATOM 496 OD2 ASP B 419 -4.515 3.401 -13.028 1.00 0.00 O ATOM 0 H ASP B 419 -4.425 1.177 -9.866 1.00 0.00 H new ATOM 0 HA ASP B 419 -6.831 0.191 -11.273 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -6.598 2.162 -12.687 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -6.705 2.640 -11.005 1.00 0.00 H new ATOM 501 N TYR B 420 -5.290 -1.197 -12.690 1.00 0.00 N ATOM 502 CA TYR B 420 -4.501 -1.951 -13.649 1.00 0.00 C ATOM 503 C TYR B 420 -5.299 -2.222 -14.926 1.00 0.00 C ATOM 504 O TYR B 420 -6.216 -3.042 -14.927 1.00 0.00 O ATOM 505 CB TYR B 420 -4.177 -3.285 -12.973 1.00 0.00 C ATOM 506 CG TYR B 420 -4.058 -4.462 -13.943 1.00 0.00 C ATOM 507 CD1 TYR B 420 -2.947 -4.581 -14.752 1.00 0.00 C ATOM 508 CD2 TYR B 420 -5.063 -5.406 -14.008 1.00 0.00 C ATOM 509 CE1 TYR B 420 -2.835 -5.689 -15.665 1.00 0.00 C ATOM 510 CE2 TYR B 420 -4.952 -6.514 -14.921 1.00 0.00 C ATOM 511 CZ TYR B 420 -3.844 -6.601 -15.704 1.00 0.00 C ATOM 512 OH TYR B 420 -3.739 -7.647 -16.567 1.00 0.00 O ATOM 0 H TYR B 420 -6.113 -1.685 -12.337 1.00 0.00 H new ATOM 0 HA TYR B 420 -3.606 -1.395 -13.929 1.00 0.00 H new ATOM 0 HB2 TYR B 420 -3.241 -3.184 -12.424 1.00 0.00 H new ATOM 0 HB3 TYR B 420 -4.954 -3.508 -12.241 1.00 0.00 H new ATOM 0 HD1 TYR B 420 -2.161 -3.843 -14.701 1.00 0.00 H new ATOM 0 HD2 TYR B 420 -5.933 -5.314 -13.374 1.00 0.00 H new ATOM 0 HE1 TYR B 420 -1.970 -5.794 -16.304 1.00 0.00 H new ATOM 0 HE2 TYR B 420 -5.731 -7.259 -14.982 1.00 0.00 H new ATOM 0 HH TYR B 420 -4.597 -8.117 -16.617 1.00 0.00 H new ATOM 522 N THR B 421 -4.922 -1.516 -15.982 1.00 0.00 N ATOM 523 CA THR B 421 -5.592 -1.670 -17.262 1.00 0.00 C ATOM 524 C THR B 421 -5.155 -2.971 -17.939 1.00 0.00 C ATOM 525 O THR B 421 -3.995 -3.118 -18.320 1.00 0.00 O ATOM 526 CB THR B 421 -5.303 -0.423 -18.100 1.00 0.00 C ATOM 527 OG1 THR B 421 -6.194 0.559 -17.579 1.00 0.00 O ATOM 528 CG2 THR B 421 -5.736 -0.584 -19.558 1.00 0.00 C ATOM 0 H THR B 421 -4.162 -0.836 -15.977 1.00 0.00 H new ATOM 0 HA THR B 421 -6.672 -1.752 -17.136 1.00 0.00 H new ATOM 0 HB THR B 421 -4.237 -0.199 -18.061 1.00 0.00 H new ATOM 0 HG1 THR B 421 -6.072 1.401 -18.065 1.00 0.00 H new ATOM 0 HG21 THR B 421 -5.508 0.329 -20.108 1.00 0.00 H new ATOM 0 HG22 THR B 421 -5.200 -1.421 -20.006 1.00 0.00 H new ATOM 0 HG23 THR B 421 -6.808 -0.775 -19.600 1.00 0.00 H new ATOM 536 N ALA B 422 -6.109 -3.883 -18.067 1.00 0.00 N ATOM 537 CA ALA B 422 -5.838 -5.167 -18.691 1.00 0.00 C ATOM 538 C ALA B 422 -6.596 -5.255 -20.017 1.00 0.00 C ATOM 539 O ALA B 422 -7.825 -5.214 -20.038 1.00 0.00 O ATOM 540 CB ALA B 422 -6.216 -6.293 -17.727 1.00 0.00 C ATOM 0 H ALA B 422 -7.070 -3.758 -17.749 1.00 0.00 H new ATOM 0 HA ALA B 422 -4.776 -5.270 -18.912 1.00 0.00 H new ATOM 0 HB1 ALA B 422 -6.013 -7.256 -18.195 1.00 0.00 H new ATOM 0 HB2 ALA B 422 -5.629 -6.202 -16.813 1.00 0.00 H new ATOM 0 HB3 ALA B 422 -7.276 -6.224 -17.485 1.00 0.00 H new ATOM 546 N THR B 423 -5.831 -5.373 -21.093 1.00 0.00 N ATOM 547 CA THR B 423 -6.415 -5.466 -22.420 1.00 0.00 C ATOM 548 C THR B 423 -6.051 -6.802 -23.070 1.00 0.00 C ATOM 549 O THR B 423 -4.987 -6.933 -23.675 1.00 0.00 O ATOM 550 CB THR B 423 -5.952 -4.251 -23.227 1.00 0.00 C ATOM 551 OG1 THR B 423 -4.539 -4.233 -23.047 1.00 0.00 O ATOM 552 CG2 THR B 423 -6.422 -2.929 -22.616 1.00 0.00 C ATOM 0 H THR B 423 -4.812 -5.406 -21.072 1.00 0.00 H new ATOM 0 HA THR B 423 -7.504 -5.448 -22.375 1.00 0.00 H new ATOM 0 HB THR B 423 -6.323 -4.331 -24.249 1.00 0.00 H new ATOM 0 HG1 THR B 423 -4.181 -5.136 -23.175 1.00 0.00 H new ATOM 0 HG21 THR B 423 -6.067 -2.099 -23.227 1.00 0.00 H new ATOM 0 HG22 THR B 423 -7.511 -2.912 -22.579 1.00 0.00 H new ATOM 0 HG23 THR B 423 -6.023 -2.833 -21.606 1.00 0.00 H new ATOM 560 N ASP B 424 -6.954 -7.761 -22.925 1.00 0.00 N ATOM 561 CA ASP B 424 -6.740 -9.082 -23.490 1.00 0.00 C ATOM 562 C ASP B 424 -8.068 -9.625 -24.022 1.00 0.00 C ATOM 563 O ASP B 424 -9.076 -8.921 -24.019 1.00 0.00 O ATOM 564 CB ASP B 424 -6.222 -10.057 -22.431 1.00 0.00 C ATOM 565 CG ASP B 424 -5.231 -11.103 -22.944 1.00 0.00 C ATOM 566 OD1 ASP B 424 -4.432 -10.740 -23.834 1.00 0.00 O ATOM 567 OD2 ASP B 424 -5.295 -12.244 -22.436 1.00 0.00 O ATOM 0 H ASP B 424 -7.836 -7.649 -22.424 1.00 0.00 H new ATOM 0 HA ASP B 424 -6.003 -8.992 -24.288 1.00 0.00 H new ATOM 0 HB2 ASP B 424 -5.744 -9.485 -21.635 1.00 0.00 H new ATOM 0 HB3 ASP B 424 -7.073 -10.572 -21.986 1.00 0.00 H new ATOM 572 N THR B 425 -8.024 -10.872 -24.467 1.00 0.00 N ATOM 573 CA THR B 425 -9.212 -11.518 -25.001 1.00 0.00 C ATOM 574 C THR B 425 -10.020 -12.164 -23.875 1.00 0.00 C ATOM 575 O THR B 425 -11.111 -12.682 -24.107 1.00 0.00 O ATOM 576 CB THR B 425 -8.766 -12.511 -26.076 1.00 0.00 C ATOM 577 OG1 THR B 425 -9.953 -12.773 -26.820 1.00 0.00 O ATOM 578 CG2 THR B 425 -8.383 -13.873 -25.493 1.00 0.00 C ATOM 0 H THR B 425 -7.185 -11.452 -24.469 1.00 0.00 H new ATOM 0 HA THR B 425 -9.882 -10.794 -25.464 1.00 0.00 H new ATOM 0 HB THR B 425 -7.917 -12.098 -26.621 1.00 0.00 H new ATOM 0 HG1 THR B 425 -10.708 -12.881 -26.204 1.00 0.00 H new ATOM 0 HG21 THR B 425 -8.074 -14.540 -26.298 1.00 0.00 H new ATOM 0 HG22 THR B 425 -7.560 -13.749 -24.789 1.00 0.00 H new ATOM 0 HG23 THR B 425 -9.241 -14.302 -24.976 1.00 0.00 H new ATOM 586 N ASP B 426 -9.454 -12.112 -22.678 1.00 0.00 N ATOM 587 CA ASP B 426 -10.108 -12.687 -21.515 1.00 0.00 C ATOM 588 C ASP B 426 -9.469 -12.121 -20.245 1.00 0.00 C ATOM 589 O ASP B 426 -9.300 -12.837 -19.259 1.00 0.00 O ATOM 590 CB ASP B 426 -9.946 -14.208 -21.488 1.00 0.00 C ATOM 591 CG ASP B 426 -11.165 -14.979 -20.978 1.00 0.00 C ATOM 592 OD1 ASP B 426 -12.085 -15.192 -21.797 1.00 0.00 O ATOM 593 OD2 ASP B 426 -11.150 -15.338 -19.781 1.00 0.00 O ATOM 0 H ASP B 426 -8.549 -11.680 -22.489 1.00 0.00 H new ATOM 0 HA ASP B 426 -11.168 -12.438 -21.566 1.00 0.00 H new ATOM 0 HB2 ASP B 426 -9.713 -14.551 -22.496 1.00 0.00 H new ATOM 0 HB3 ASP B 426 -9.090 -14.456 -20.861 1.00 0.00 H new ATOM 598 N GLU B 427 -9.133 -10.841 -20.309 1.00 0.00 N ATOM 599 CA GLU B 427 -8.517 -10.171 -19.176 1.00 0.00 C ATOM 600 C GLU B 427 -9.586 -9.504 -18.309 1.00 0.00 C ATOM 601 O GLU B 427 -10.744 -9.404 -18.712 1.00 0.00 O ATOM 602 CB GLU B 427 -7.475 -9.153 -19.642 1.00 0.00 C ATOM 603 CG GLU B 427 -6.066 -9.582 -19.228 1.00 0.00 C ATOM 604 CD GLU B 427 -6.026 -9.984 -17.752 1.00 0.00 C ATOM 605 OE1 GLU B 427 -6.292 -9.096 -16.915 1.00 0.00 O ATOM 606 OE2 GLU B 427 -5.731 -11.171 -17.496 1.00 0.00 O ATOM 0 H GLU B 427 -9.276 -10.250 -21.128 1.00 0.00 H new ATOM 0 HA GLU B 427 -8.002 -10.918 -18.572 1.00 0.00 H new ATOM 0 HB2 GLU B 427 -7.523 -9.048 -20.726 1.00 0.00 H new ATOM 0 HB3 GLU B 427 -7.701 -8.175 -19.217 1.00 0.00 H new ATOM 0 HG2 GLU B 427 -5.741 -10.419 -19.845 1.00 0.00 H new ATOM 0 HG3 GLU B 427 -5.367 -8.765 -19.405 1.00 0.00 H new ATOM 613 N LEU B 428 -9.160 -9.065 -17.134 1.00 0.00 N ATOM 614 CA LEU B 428 -10.067 -8.410 -16.206 1.00 0.00 C ATOM 615 C LEU B 428 -9.490 -7.049 -15.810 1.00 0.00 C ATOM 616 O LEU B 428 -8.450 -6.978 -15.157 1.00 0.00 O ATOM 617 CB LEU B 428 -10.365 -9.322 -15.014 1.00 0.00 C ATOM 618 CG LEU B 428 -11.804 -9.299 -14.495 1.00 0.00 C ATOM 619 CD1 LEU B 428 -12.304 -7.863 -14.330 1.00 0.00 C ATOM 620 CD2 LEU B 428 -12.724 -10.127 -15.394 1.00 0.00 C ATOM 0 H LEU B 428 -8.199 -9.150 -16.803 1.00 0.00 H new ATOM 0 HA LEU B 428 -11.029 -8.222 -16.683 1.00 0.00 H new ATOM 0 HB2 LEU B 428 -10.117 -10.346 -15.294 1.00 0.00 H new ATOM 0 HB3 LEU B 428 -9.700 -9.046 -14.196 1.00 0.00 H new ATOM 0 HG LEU B 428 -11.819 -9.760 -13.508 1.00 0.00 H new ATOM 0 HD11 LEU B 428 -13.329 -7.875 -13.960 1.00 0.00 H new ATOM 0 HD12 LEU B 428 -11.668 -7.336 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU B 428 -12.272 -7.354 -15.293 1.00 0.00 H new ATOM 0 HD21 LEU B 428 -13.741 -10.094 -15.003 1.00 0.00 H new ATOM 0 HD22 LEU B 428 -12.710 -9.718 -16.404 1.00 0.00 H new ATOM 0 HD23 LEU B 428 -12.377 -11.160 -15.416 1.00 0.00 H new ATOM 632 N GLN B 429 -10.190 -6.003 -16.223 1.00 0.00 N ATOM 633 CA GLN B 429 -9.761 -4.648 -15.918 1.00 0.00 C ATOM 634 C GLN B 429 -10.147 -4.280 -14.484 1.00 0.00 C ATOM 635 O GLN B 429 -11.277 -4.518 -14.060 1.00 0.00 O ATOM 636 CB GLN B 429 -10.348 -3.650 -16.918 1.00 0.00 C ATOM 637 CG GLN B 429 -9.462 -2.408 -17.035 1.00 0.00 C ATOM 638 CD GLN B 429 -9.565 -1.791 -18.432 1.00 0.00 C ATOM 639 OE1 GLN B 429 -10.111 -0.717 -18.626 1.00 0.00 O ATOM 640 NE2 GLN B 429 -9.012 -2.528 -19.391 1.00 0.00 N ATOM 0 H GLN B 429 -11.051 -6.066 -16.766 1.00 0.00 H new ATOM 0 HA GLN B 429 -8.675 -4.602 -16.004 1.00 0.00 H new ATOM 0 HB2 GLN B 429 -10.448 -4.124 -17.895 1.00 0.00 H new ATOM 0 HB3 GLN B 429 -11.349 -3.359 -16.602 1.00 0.00 H new ATOM 0 HG2 GLN B 429 -9.759 -1.673 -16.286 1.00 0.00 H new ATOM 0 HG3 GLN B 429 -8.426 -2.675 -16.827 1.00 0.00 H new ATOM 0 HE21 GLN B 429 -8.571 -3.418 -19.160 1.00 0.00 H new ATOM 0 HE22 GLN B 429 -9.029 -2.203 -20.358 1.00 0.00 H new ATOM 649 N LEU B 430 -9.186 -3.703 -13.777 1.00 0.00 N ATOM 650 CA LEU B 430 -9.411 -3.299 -12.399 1.00 0.00 C ATOM 651 C LEU B 430 -9.069 -1.815 -12.246 1.00 0.00 C ATOM 652 O LEU B 430 -8.127 -1.324 -12.866 1.00 0.00 O ATOM 653 CB LEU B 430 -8.642 -4.210 -11.441 1.00 0.00 C ATOM 654 CG LEU B 430 -9.251 -5.591 -11.193 1.00 0.00 C ATOM 655 CD1 LEU B 430 -10.537 -5.484 -10.371 1.00 0.00 C ATOM 656 CD2 LEU B 430 -9.475 -6.336 -12.511 1.00 0.00 C ATOM 0 H LEU B 430 -8.250 -3.506 -14.132 1.00 0.00 H new ATOM 0 HA LEU B 430 -10.462 -3.414 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -7.633 -4.345 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -8.548 -3.699 -10.483 1.00 0.00 H new ATOM 0 HG LEU B 430 -8.542 -6.176 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -10.949 -6.480 -10.209 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -10.316 -5.022 -9.409 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -11.263 -4.874 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -9.909 -7.315 -12.306 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -10.154 -5.763 -13.142 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -8.522 -6.462 -13.024 1.00 0.00 H new ATOM 668 N LYS B 431 -9.853 -1.143 -11.416 1.00 0.00 N ATOM 669 CA LYS B 431 -9.645 0.274 -11.172 1.00 0.00 C ATOM 670 C LYS B 431 -9.570 0.522 -9.664 1.00 0.00 C ATOM 671 O LYS B 431 -10.486 0.163 -8.926 1.00 0.00 O ATOM 672 CB LYS B 431 -10.719 1.103 -11.879 1.00 0.00 C ATOM 673 CG LYS B 431 -12.120 0.673 -11.441 1.00 0.00 C ATOM 674 CD LYS B 431 -12.938 0.173 -12.633 1.00 0.00 C ATOM 675 CE LYS B 431 -12.430 -1.188 -13.114 1.00 0.00 C ATOM 676 NZ LYS B 431 -11.423 -1.016 -14.186 1.00 0.00 N ATOM 0 H LYS B 431 -10.634 -1.554 -10.904 1.00 0.00 H new ATOM 0 HA LYS B 431 -8.695 0.598 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -10.573 2.160 -11.656 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -10.620 0.988 -12.958 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -12.045 -0.115 -10.691 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -12.632 1.513 -10.971 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -13.988 0.094 -12.351 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -12.880 0.895 -13.447 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -11.991 -1.735 -12.279 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -13.264 -1.785 -13.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -11.276 -1.923 -14.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -11.760 -0.307 -14.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -10.525 -0.697 -13.770 1.00 0.00 H new ATOM 690 N ALA B 432 -8.470 1.135 -9.251 1.00 0.00 N ATOM 691 CA ALA B 432 -8.264 1.435 -7.845 1.00 0.00 C ATOM 692 C ALA B 432 -9.616 1.701 -7.181 1.00 0.00 C ATOM 693 O ALA B 432 -10.174 2.789 -7.313 1.00 0.00 O ATOM 694 CB ALA B 432 -7.306 2.621 -7.711 1.00 0.00 C ATOM 0 H ALA B 432 -7.712 1.432 -9.866 1.00 0.00 H new ATOM 0 HA ALA B 432 -7.807 0.587 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -7.151 2.846 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -6.351 2.371 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -7.733 3.492 -8.209 1.00 0.00 H new ATOM 700 N GLY B 433 -10.105 0.687 -6.481 1.00 0.00 N ATOM 701 CA GLY B 433 -11.381 0.798 -5.795 1.00 0.00 C ATOM 702 C GLY B 433 -12.509 0.197 -6.636 1.00 0.00 C ATOM 703 O GLY B 433 -13.527 0.847 -6.871 1.00 0.00 O ATOM 0 H GLY B 433 -9.640 -0.215 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -11.327 0.287 -4.834 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -11.596 1.846 -5.587 1.00 0.00 H new ATOM 707 N ASP B 434 -12.291 -1.037 -7.066 1.00 0.00 N ATOM 708 CA ASP B 434 -13.276 -1.733 -7.877 1.00 0.00 C ATOM 709 C ASP B 434 -13.840 -2.914 -7.085 1.00 0.00 C ATOM 710 O ASP B 434 -13.320 -3.260 -6.025 1.00 0.00 O ATOM 711 CB ASP B 434 -12.646 -2.280 -9.159 1.00 0.00 C ATOM 712 CG ASP B 434 -13.612 -2.445 -10.334 1.00 0.00 C ATOM 713 OD1 ASP B 434 -14.163 -1.410 -10.767 1.00 0.00 O ATOM 714 OD2 ASP B 434 -13.778 -3.604 -10.774 1.00 0.00 O ATOM 0 H ASP B 434 -11.446 -1.573 -6.868 1.00 0.00 H new ATOM 0 HA ASP B 434 -14.062 -1.024 -8.136 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -11.839 -1.613 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -12.195 -3.248 -8.940 1.00 0.00 H new ATOM 719 N VAL B 435 -14.894 -3.502 -7.631 1.00 0.00 N ATOM 720 CA VAL B 435 -15.534 -4.637 -6.989 1.00 0.00 C ATOM 721 C VAL B 435 -15.486 -5.843 -7.929 1.00 0.00 C ATOM 722 O VAL B 435 -15.914 -5.756 -9.079 1.00 0.00 O ATOM 723 CB VAL B 435 -16.957 -4.266 -6.565 1.00 0.00 C ATOM 724 CG1 VAL B 435 -16.942 -3.345 -5.344 1.00 0.00 C ATOM 725 CG2 VAL B 435 -17.725 -3.628 -7.724 1.00 0.00 C ATOM 0 H VAL B 435 -15.321 -3.213 -8.511 1.00 0.00 H new ATOM 0 HA VAL B 435 -15.000 -4.912 -6.079 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.474 -5.184 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.965 -3.096 -5.063 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -16.450 -3.851 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -16.399 -2.431 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -18.733 -3.374 -7.396 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -17.210 -2.724 -8.048 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -17.780 -4.331 -8.555 1.00 0.00 H new ATOM 735 N VAL B 436 -14.961 -6.941 -7.405 1.00 0.00 N ATOM 736 CA VAL B 436 -14.853 -8.164 -8.183 1.00 0.00 C ATOM 737 C VAL B 436 -15.277 -9.353 -7.319 1.00 0.00 C ATOM 738 O VAL B 436 -15.116 -9.327 -6.100 1.00 0.00 O ATOM 739 CB VAL B 436 -13.435 -8.305 -8.740 1.00 0.00 C ATOM 740 CG1 VAL B 436 -13.289 -9.597 -9.547 1.00 0.00 C ATOM 741 CG2 VAL B 436 -13.053 -7.087 -9.583 1.00 0.00 C ATOM 0 H VAL B 436 -14.606 -7.009 -6.451 1.00 0.00 H new ATOM 0 HA VAL B 436 -15.524 -8.131 -9.041 1.00 0.00 H new ATOM 0 HB VAL B 436 -12.748 -8.357 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -12.272 -9.673 -9.932 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -13.499 -10.453 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -13.992 -9.587 -10.380 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -12.041 -7.213 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -13.748 -6.990 -10.417 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -13.098 -6.189 -8.967 1.00 0.00 H new ATOM 751 N LEU B 437 -15.810 -10.367 -7.984 1.00 0.00 N ATOM 752 CA LEU B 437 -16.259 -11.563 -7.292 1.00 0.00 C ATOM 753 C LEU B 437 -15.365 -12.740 -7.685 1.00 0.00 C ATOM 754 O LEU B 437 -15.155 -12.997 -8.869 1.00 0.00 O ATOM 755 CB LEU B 437 -17.747 -11.807 -7.554 1.00 0.00 C ATOM 756 CG LEU B 437 -18.449 -10.777 -8.442 1.00 0.00 C ATOM 757 CD1 LEU B 437 -19.797 -11.307 -8.934 1.00 0.00 C ATOM 758 CD2 LEU B 437 -18.589 -9.435 -7.720 1.00 0.00 C ATOM 0 H LEU B 437 -15.941 -10.385 -8.995 1.00 0.00 H new ATOM 0 HA LEU B 437 -16.165 -11.437 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -17.859 -12.789 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -18.264 -11.843 -6.595 1.00 0.00 H new ATOM 0 HG LEU B 437 -17.830 -10.605 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -20.276 -10.556 -9.563 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -19.641 -12.218 -9.512 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -20.436 -11.525 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -19.091 -8.721 -8.373 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -19.176 -9.570 -6.811 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -17.600 -9.056 -7.461 1.00 0.00 H new ATOM 770 N VAL B 438 -14.862 -13.425 -6.668 1.00 0.00 N ATOM 771 CA VAL B 438 -13.995 -14.569 -6.892 1.00 0.00 C ATOM 772 C VAL B 438 -14.848 -15.786 -7.258 1.00 0.00 C ATOM 773 O VAL B 438 -15.699 -16.209 -6.477 1.00 0.00 O ATOM 774 CB VAL B 438 -13.112 -14.806 -5.665 1.00 0.00 C ATOM 775 CG1 VAL B 438 -12.517 -16.215 -5.680 1.00 0.00 C ATOM 776 CG2 VAL B 438 -12.012 -13.747 -5.569 1.00 0.00 C ATOM 0 H VAL B 438 -15.039 -13.209 -5.687 1.00 0.00 H new ATOM 0 HA VAL B 438 -13.322 -14.379 -7.728 1.00 0.00 H new ATOM 0 HB VAL B 438 -13.740 -14.718 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL B 438 -11.894 -16.356 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL B 438 -13.322 -16.950 -5.678 1.00 0.00 H new ATOM 0 HG13 VAL B 438 -11.910 -16.344 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL B 438 -11.399 -13.938 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL B 438 -11.388 -13.788 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL B 438 -12.465 -12.759 -5.488 1.00 0.00 H new ATOM 786 N ILE B 439 -14.591 -16.313 -8.446 1.00 0.00 N ATOM 787 CA ILE B 439 -15.324 -17.472 -8.924 1.00 0.00 C ATOM 788 C ILE B 439 -14.334 -18.576 -9.304 1.00 0.00 C ATOM 789 O ILE B 439 -13.183 -18.295 -9.635 1.00 0.00 O ATOM 790 CB ILE B 439 -16.269 -17.077 -10.061 1.00 0.00 C ATOM 791 CG1 ILE B 439 -15.485 -16.625 -11.294 1.00 0.00 C ATOM 792 CG2 ILE B 439 -17.270 -16.016 -9.598 1.00 0.00 C ATOM 793 CD1 ILE B 439 -15.306 -15.106 -11.305 1.00 0.00 C ATOM 0 H ILE B 439 -13.885 -15.958 -9.091 1.00 0.00 H new ATOM 0 HA ILE B 439 -15.961 -17.871 -8.135 1.00 0.00 H new ATOM 0 HB ILE B 439 -16.843 -17.958 -10.350 1.00 0.00 H new ATOM 0 HG12 ILE B 439 -14.509 -17.110 -11.306 1.00 0.00 H new ATOM 0 HG13 ILE B 439 -16.008 -16.939 -12.197 1.00 0.00 H new ATOM 0 HG21 ILE B 439 -17.930 -15.753 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE B 439 -17.862 -16.410 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE B 439 -16.732 -15.128 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE B 439 -14.745 -14.812 -12.192 1.00 0.00 H new ATOM 0 HD12 ILE B 439 -16.284 -14.624 -11.318 1.00 0.00 H new ATOM 0 HD13 ILE B 439 -14.761 -14.797 -10.413 1.00 0.00 H new ATOM 805 N PRO B 440 -14.831 -19.840 -9.241 1.00 0.00 N ATOM 806 CA PRO B 440 -14.004 -20.987 -9.574 1.00 0.00 C ATOM 807 C PRO B 440 -13.809 -21.101 -11.088 1.00 0.00 C ATOM 808 O PRO B 440 -14.768 -21.318 -11.826 1.00 0.00 O ATOM 809 CB PRO B 440 -14.729 -22.182 -8.977 1.00 0.00 C ATOM 810 CG PRO B 440 -16.159 -21.725 -8.738 1.00 0.00 C ATOM 811 CD PRO B 440 -16.189 -20.210 -8.854 1.00 0.00 C ATOM 0 HA PRO B 440 -12.994 -20.909 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO B 440 -14.700 -23.035 -9.655 1.00 0.00 H new ATOM 0 HB3 PRO B 440 -14.259 -22.499 -8.046 1.00 0.00 H new ATOM 0 HG2 PRO B 440 -16.831 -22.177 -9.467 1.00 0.00 H new ATOM 0 HG3 PRO B 440 -16.501 -22.039 -7.752 1.00 0.00 H new ATOM 0 HD2 PRO B 440 -16.915 -19.884 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO B 440 -16.472 -19.746 -7.909 1.00 0.00 H new ATOM 819 N PHE B 441 -12.560 -20.951 -11.504 1.00 0.00 N ATOM 820 CA PHE B 441 -12.227 -21.034 -12.916 1.00 0.00 C ATOM 821 C PHE B 441 -12.649 -22.384 -13.500 1.00 0.00 C ATOM 822 O PHE B 441 -13.207 -23.223 -12.795 1.00 0.00 O ATOM 823 CB PHE B 441 -10.707 -20.897 -13.026 1.00 0.00 C ATOM 824 CG PHE B 441 -9.939 -21.534 -11.865 1.00 0.00 C ATOM 825 CD1 PHE B 441 -10.420 -22.657 -11.267 1.00 0.00 C ATOM 826 CD2 PHE B 441 -8.777 -20.978 -11.432 1.00 0.00 C ATOM 827 CE1 PHE B 441 -9.708 -23.248 -10.190 1.00 0.00 C ATOM 828 CE2 PHE B 441 -8.064 -21.569 -10.355 1.00 0.00 C ATOM 829 CZ PHE B 441 -8.545 -22.691 -9.757 1.00 0.00 C ATOM 0 H PHE B 441 -11.767 -20.773 -10.888 1.00 0.00 H new ATOM 0 HA PHE B 441 -12.747 -20.251 -13.468 1.00 0.00 H new ATOM 0 HB2 PHE B 441 -10.378 -21.353 -13.960 1.00 0.00 H new ATOM 0 HB3 PHE B 441 -10.451 -19.839 -13.081 1.00 0.00 H new ATOM 0 HD1 PHE B 441 -11.343 -23.099 -11.611 1.00 0.00 H new ATOM 0 HD2 PHE B 441 -8.395 -20.086 -11.907 1.00 0.00 H new ATOM 0 HE1 PHE B 441 -10.090 -24.140 -9.715 1.00 0.00 H new ATOM 0 HE2 PHE B 441 -7.140 -21.127 -10.011 1.00 0.00 H new ATOM 0 HZ PHE B 441 -8.004 -23.140 -8.938 1.00 0.00 H new ATOM 839 N GLN B 442 -12.367 -22.551 -14.784 1.00 0.00 N ATOM 840 CA GLN B 442 -12.711 -23.784 -15.472 1.00 0.00 C ATOM 841 C GLN B 442 -11.653 -24.855 -15.201 1.00 0.00 C ATOM 842 O GLN B 442 -11.805 -26.002 -15.619 1.00 0.00 O ATOM 843 CB GLN B 442 -12.879 -23.545 -16.974 1.00 0.00 C ATOM 844 CG GLN B 442 -11.547 -23.156 -17.619 1.00 0.00 C ATOM 845 CD GLN B 442 -11.452 -21.640 -17.806 1.00 0.00 C ATOM 846 OE1 GLN B 442 -12.340 -20.998 -18.342 1.00 0.00 O ATOM 847 NE2 GLN B 442 -10.328 -21.107 -17.337 1.00 0.00 N ATOM 0 H GLN B 442 -11.904 -21.853 -15.366 1.00 0.00 H new ATOM 0 HA GLN B 442 -13.666 -24.139 -15.086 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -13.267 -24.446 -17.448 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -13.612 -22.756 -17.141 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -10.722 -23.502 -16.996 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -11.447 -23.652 -18.584 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -9.625 -21.702 -16.899 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -10.169 -20.103 -17.415 1.00 0.00 H new ATOM 856 N ASN B 443 -10.604 -24.444 -14.504 1.00 0.00 N ATOM 857 CA ASN B 443 -9.522 -25.355 -14.172 1.00 0.00 C ATOM 858 C ASN B 443 -8.378 -24.568 -13.529 1.00 0.00 C ATOM 859 O ASN B 443 -8.192 -23.387 -13.819 1.00 0.00 O ATOM 860 CB ASN B 443 -8.976 -26.042 -15.425 1.00 0.00 C ATOM 861 CG ASN B 443 -9.156 -27.559 -15.340 1.00 0.00 C ATOM 862 OD1 ASN B 443 -10.254 -28.074 -15.205 1.00 0.00 O ATOM 863 ND2 ASN B 443 -8.019 -28.244 -15.427 1.00 0.00 N ATOM 0 H ASN B 443 -10.480 -23.492 -14.160 1.00 0.00 H new ATOM 0 HA ASN B 443 -9.914 -26.109 -13.489 1.00 0.00 H new ATOM 0 HB2 ASN B 443 -9.490 -25.660 -16.307 1.00 0.00 H new ATOM 0 HB3 ASN B 443 -7.919 -25.804 -15.544 1.00 0.00 H new ATOM 0 HD21 ASN B 443 -8.033 -29.263 -15.381 1.00 0.00 H new ATOM 0 HD22 ASN B 443 -7.134 -27.750 -15.539 1.00 0.00 H new ATOM 870 N PRO B 444 -7.622 -25.272 -12.645 1.00 0.00 N ATOM 871 CA PRO B 444 -6.501 -24.652 -11.958 1.00 0.00 C ATOM 872 C PRO B 444 -5.307 -24.483 -12.899 1.00 0.00 C ATOM 873 O PRO B 444 -4.386 -23.721 -12.609 1.00 0.00 O ATOM 874 CB PRO B 444 -6.206 -25.568 -10.781 1.00 0.00 C ATOM 875 CG PRO B 444 -6.860 -26.899 -11.114 1.00 0.00 C ATOM 876 CD PRO B 444 -7.812 -26.672 -12.278 1.00 0.00 C ATOM 0 HA PRO B 444 -6.725 -23.642 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO B 444 -5.132 -25.686 -10.638 1.00 0.00 H new ATOM 0 HB3 PRO B 444 -6.608 -25.156 -9.855 1.00 0.00 H new ATOM 0 HG2 PRO B 444 -6.105 -27.640 -11.377 1.00 0.00 H new ATOM 0 HG3 PRO B 444 -7.399 -27.286 -10.250 1.00 0.00 H new ATOM 0 HD2 PRO B 444 -7.582 -27.335 -13.112 1.00 0.00 H new ATOM 0 HD3 PRO B 444 -8.844 -26.869 -11.989 1.00 0.00 H new ATOM 884 N GLU B 445 -5.360 -25.208 -14.007 1.00 0.00 N ATOM 885 CA GLU B 445 -4.293 -25.148 -14.992 1.00 0.00 C ATOM 886 C GLU B 445 -4.344 -23.820 -15.749 1.00 0.00 C ATOM 887 O GLU B 445 -3.337 -23.376 -16.298 1.00 0.00 O ATOM 888 CB GLU B 445 -4.372 -26.333 -15.957 1.00 0.00 C ATOM 889 CG GLU B 445 -4.212 -27.659 -15.211 1.00 0.00 C ATOM 890 CD GLU B 445 -2.865 -28.310 -15.531 1.00 0.00 C ATOM 891 OE1 GLU B 445 -1.860 -27.850 -14.946 1.00 0.00 O ATOM 892 OE2 GLU B 445 -2.870 -29.251 -16.353 1.00 0.00 O ATOM 0 H GLU B 445 -6.125 -25.840 -14.244 1.00 0.00 H new ATOM 0 HA GLU B 445 -3.338 -25.209 -14.470 1.00 0.00 H new ATOM 0 HB2 GLU B 445 -5.329 -26.318 -16.479 1.00 0.00 H new ATOM 0 HB3 GLU B 445 -3.594 -26.242 -16.715 1.00 0.00 H new ATOM 0 HG2 GLU B 445 -4.291 -27.488 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU B 445 -5.021 -28.335 -15.487 1.00 0.00 H new ATOM 899 N GLU B 446 -5.526 -23.222 -15.753 1.00 0.00 N ATOM 900 CA GLU B 446 -5.721 -21.953 -16.433 1.00 0.00 C ATOM 901 C GLU B 446 -5.334 -20.793 -15.512 1.00 0.00 C ATOM 902 O GLU B 446 -4.905 -19.740 -15.981 1.00 0.00 O ATOM 903 CB GLU B 446 -7.164 -21.807 -16.921 1.00 0.00 C ATOM 904 CG GLU B 446 -7.553 -22.971 -17.835 1.00 0.00 C ATOM 905 CD GLU B 446 -7.773 -22.491 -19.271 1.00 0.00 C ATOM 906 OE1 GLU B 446 -6.802 -21.953 -19.844 1.00 0.00 O ATOM 907 OE2 GLU B 446 -8.908 -22.672 -19.762 1.00 0.00 O ATOM 0 H GLU B 446 -6.359 -23.593 -15.296 1.00 0.00 H new ATOM 0 HA GLU B 446 -5.072 -21.929 -17.309 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -7.839 -21.770 -16.066 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -7.277 -20.865 -17.458 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -6.770 -23.729 -17.817 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -8.462 -23.443 -17.462 1.00 0.00 H new ATOM 914 N GLN B 447 -5.501 -21.026 -14.219 1.00 0.00 N ATOM 915 CA GLN B 447 -5.173 -20.015 -13.228 1.00 0.00 C ATOM 916 C GLN B 447 -3.724 -19.555 -13.398 1.00 0.00 C ATOM 917 O GLN B 447 -2.815 -20.378 -13.499 1.00 0.00 O ATOM 918 CB GLN B 447 -5.421 -20.535 -11.811 1.00 0.00 C ATOM 919 CG GLN B 447 -5.663 -19.380 -10.837 1.00 0.00 C ATOM 920 CD GLN B 447 -5.259 -19.768 -9.414 1.00 0.00 C ATOM 921 OE1 GLN B 447 -5.166 -20.933 -9.063 1.00 0.00 O ATOM 922 NE2 GLN B 447 -5.024 -18.730 -8.616 1.00 0.00 N ATOM 0 H GLN B 447 -5.859 -21.900 -13.834 1.00 0.00 H new ATOM 0 HA GLN B 447 -5.826 -19.157 -13.384 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -6.283 -21.202 -11.810 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -4.564 -21.121 -11.480 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -5.094 -18.506 -11.155 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -6.716 -19.099 -10.856 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -5.120 -17.780 -8.974 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -4.747 -18.884 -7.646 1.00 0.00 H new ATOM 931 N ASP B 448 -3.552 -18.241 -13.424 1.00 0.00 N ATOM 932 CA ASP B 448 -2.229 -17.663 -13.579 1.00 0.00 C ATOM 933 C ASP B 448 -1.593 -17.477 -12.200 1.00 0.00 C ATOM 934 O ASP B 448 -2.297 -17.366 -11.198 1.00 0.00 O ATOM 935 CB ASP B 448 -2.303 -16.291 -14.254 1.00 0.00 C ATOM 936 CG ASP B 448 -0.997 -15.494 -14.244 1.00 0.00 C ATOM 937 OD1 ASP B 448 0.032 -16.087 -14.635 1.00 0.00 O ATOM 938 OD2 ASP B 448 -1.057 -14.311 -13.846 1.00 0.00 O ATOM 0 H ASP B 448 -4.308 -17.561 -13.340 1.00 0.00 H new ATOM 0 HA ASP B 448 -1.637 -18.338 -14.197 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -2.619 -16.428 -15.288 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -3.075 -15.701 -13.760 1.00 0.00 H new ATOM 943 N GLU B 449 -0.268 -17.450 -12.193 1.00 0.00 N ATOM 944 CA GLU B 449 0.471 -17.280 -10.954 1.00 0.00 C ATOM 945 C GLU B 449 0.389 -15.827 -10.482 1.00 0.00 C ATOM 946 O GLU B 449 0.956 -14.934 -11.109 1.00 0.00 O ATOM 947 CB GLU B 449 1.926 -17.722 -11.118 1.00 0.00 C ATOM 948 CG GLU B 449 2.766 -16.616 -11.759 1.00 0.00 C ATOM 949 CD GLU B 449 4.072 -17.177 -12.326 1.00 0.00 C ATOM 950 OE1 GLU B 449 4.018 -18.303 -12.867 1.00 0.00 O ATOM 951 OE2 GLU B 449 5.094 -16.468 -12.205 1.00 0.00 O ATOM 0 H GLU B 449 0.313 -17.543 -13.026 1.00 0.00 H new ATOM 0 HA GLU B 449 0.017 -17.915 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU B 449 2.343 -17.982 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU B 449 1.970 -18.620 -11.734 1.00 0.00 H new ATOM 0 HG2 GLU B 449 2.196 -16.137 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU B 449 2.987 -15.847 -11.019 1.00 0.00 H new ATOM 958 N GLY B 450 -0.322 -15.636 -9.380 1.00 0.00 N ATOM 959 CA GLY B 450 -0.485 -14.306 -8.817 1.00 0.00 C ATOM 960 C GLY B 450 -1.805 -13.678 -9.267 1.00 0.00 C ATOM 961 O GLY B 450 -2.170 -12.596 -8.811 1.00 0.00 O ATOM 0 H GLY B 450 -0.791 -16.379 -8.862 1.00 0.00 H new ATOM 0 HA2 GLY B 450 -0.457 -14.362 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY B 450 0.347 -13.672 -9.125 1.00 0.00 H new ATOM 965 N TRP B 451 -2.486 -14.384 -10.158 1.00 0.00 N ATOM 966 CA TRP B 451 -3.758 -13.909 -10.675 1.00 0.00 C ATOM 967 C TRP B 451 -4.743 -15.080 -10.658 1.00 0.00 C ATOM 968 O TRP B 451 -4.352 -16.228 -10.869 1.00 0.00 O ATOM 969 CB TRP B 451 -3.589 -13.291 -12.065 1.00 0.00 C ATOM 970 CG TRP B 451 -2.330 -12.434 -12.215 1.00 0.00 C ATOM 971 CD1 TRP B 451 -1.075 -12.742 -11.860 1.00 0.00 C ATOM 972 CD2 TRP B 451 -2.256 -11.108 -12.779 1.00 0.00 C ATOM 973 NE1 TRP B 451 -0.201 -11.714 -12.152 1.00 0.00 N ATOM 974 CE2 TRP B 451 -0.942 -10.689 -12.729 1.00 0.00 C ATOM 975 CE3 TRP B 451 -3.266 -10.288 -13.313 1.00 0.00 C ATOM 976 CZ2 TRP B 451 -0.517 -9.440 -13.197 1.00 0.00 C ATOM 977 CZ3 TRP B 451 -2.825 -9.043 -13.776 1.00 0.00 C ATOM 978 CH2 TRP B 451 -1.505 -8.607 -13.733 1.00 0.00 C ATOM 0 H TRP B 451 -2.181 -15.281 -10.535 1.00 0.00 H new ATOM 0 HA TRP B 451 -4.155 -13.111 -10.048 1.00 0.00 H new ATOM 0 HB2 TRP B 451 -3.563 -14.090 -12.806 1.00 0.00 H new ATOM 0 HB3 TRP B 451 -4.462 -12.678 -12.288 1.00 0.00 H new ATOM 0 HD1 TRP B 451 -0.784 -13.676 -11.403 1.00 0.00 H new ATOM 0 HE1 TRP B 451 0.804 -11.708 -11.977 1.00 0.00 H new ATOM 0 HE3 TRP B 451 -4.300 -10.595 -13.362 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 0.518 -9.136 -13.147 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 -3.561 -8.374 -14.196 1.00 0.00 H new ATOM 0 HH2 TRP B 451 -1.244 -7.630 -14.112 1.00 0.00 H new ATOM 989 N LEU B 452 -6.001 -14.751 -10.405 1.00 0.00 N ATOM 990 CA LEU B 452 -7.044 -15.761 -10.359 1.00 0.00 C ATOM 991 C LEU B 452 -8.211 -15.324 -11.247 1.00 0.00 C ATOM 992 O LEU B 452 -8.231 -14.198 -11.742 1.00 0.00 O ATOM 993 CB LEU B 452 -7.447 -16.049 -8.911 1.00 0.00 C ATOM 994 CG LEU B 452 -6.805 -15.157 -7.846 1.00 0.00 C ATOM 995 CD1 LEU B 452 -7.726 -15.000 -6.635 1.00 0.00 C ATOM 996 CD2 LEU B 452 -5.423 -15.682 -7.452 1.00 0.00 C ATOM 0 H LEU B 452 -6.322 -13.799 -10.230 1.00 0.00 H new ATOM 0 HA LEU B 452 -6.677 -16.707 -10.758 1.00 0.00 H new ATOM 0 HB2 LEU B 452 -8.530 -15.955 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU B 452 -7.199 -17.086 -8.685 1.00 0.00 H new ATOM 0 HG LEU B 452 -6.662 -14.164 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU B 452 -7.246 -14.362 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU B 452 -8.666 -14.547 -6.949 1.00 0.00 H new ATOM 0 HD13 LEU B 452 -7.923 -15.979 -6.198 1.00 0.00 H new ATOM 0 HD21 LEU B 452 -4.989 -15.030 -6.694 1.00 0.00 H new ATOM 0 HD22 LEU B 452 -5.518 -16.691 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU B 452 -4.777 -15.699 -8.329 1.00 0.00 H new ATOM 1008 N MET B 453 -9.155 -16.237 -11.421 1.00 0.00 N ATOM 1009 CA MET B 453 -10.323 -15.960 -12.240 1.00 0.00 C ATOM 1010 C MET B 453 -11.429 -15.302 -11.412 1.00 0.00 C ATOM 1011 O MET B 453 -12.002 -15.931 -10.524 1.00 0.00 O ATOM 1012 CB MET B 453 -10.844 -17.265 -12.844 1.00 0.00 C ATOM 1013 CG MET B 453 -12.226 -17.065 -13.471 1.00 0.00 C ATOM 1014 SD MET B 453 -12.201 -17.578 -15.180 1.00 0.00 S ATOM 1015 CE MET B 453 -11.012 -16.418 -15.834 1.00 0.00 C ATOM 0 H MET B 453 -9.135 -17.170 -11.009 1.00 0.00 H new ATOM 0 HA MET B 453 -10.032 -15.273 -13.035 1.00 0.00 H new ATOM 0 HB2 MET B 453 -10.146 -17.624 -13.600 1.00 0.00 H new ATOM 0 HB3 MET B 453 -10.899 -18.032 -12.071 1.00 0.00 H new ATOM 0 HG2 MET B 453 -12.971 -17.640 -12.921 1.00 0.00 H new ATOM 0 HG3 MET B 453 -12.518 -16.017 -13.402 1.00 0.00 H new ATOM 0 HE1 MET B 453 -11.519 -15.704 -16.483 1.00 0.00 H new ATOM 0 HE2 MET B 453 -10.533 -15.885 -15.012 1.00 0.00 H new ATOM 0 HE3 MET B 453 -10.256 -16.956 -16.407 1.00 0.00 H new ATOM 1025 N GLY B 454 -11.696 -14.045 -11.733 1.00 0.00 N ATOM 1026 CA GLY B 454 -12.722 -13.294 -11.030 1.00 0.00 C ATOM 1027 C GLY B 454 -13.581 -12.490 -12.009 1.00 0.00 C ATOM 1028 O GLY B 454 -13.211 -12.320 -13.169 1.00 0.00 O ATOM 0 H GLY B 454 -11.219 -13.527 -12.471 1.00 0.00 H new ATOM 0 HA2 GLY B 454 -13.354 -13.978 -10.463 1.00 0.00 H new ATOM 0 HA3 GLY B 454 -12.256 -12.620 -10.311 1.00 0.00 H new ATOM 1032 N VAL B 455 -14.710 -12.016 -11.504 1.00 0.00 N ATOM 1033 CA VAL B 455 -15.623 -11.232 -12.318 1.00 0.00 C ATOM 1034 C VAL B 455 -15.938 -9.917 -11.602 1.00 0.00 C ATOM 1035 O VAL B 455 -16.045 -9.884 -10.377 1.00 0.00 O ATOM 1036 CB VAL B 455 -16.874 -12.052 -12.639 1.00 0.00 C ATOM 1037 CG1 VAL B 455 -17.765 -12.200 -11.404 1.00 0.00 C ATOM 1038 CG2 VAL B 455 -17.650 -11.435 -13.804 1.00 0.00 C ATOM 0 H VAL B 455 -15.014 -12.160 -10.541 1.00 0.00 H new ATOM 0 HA VAL B 455 -15.162 -10.980 -13.273 1.00 0.00 H new ATOM 0 HB VAL B 455 -16.552 -13.049 -12.941 1.00 0.00 H new ATOM 0 HG11 VAL B 455 -18.647 -12.787 -11.660 1.00 0.00 H new ATOM 0 HG12 VAL B 455 -17.210 -12.705 -10.613 1.00 0.00 H new ATOM 0 HG13 VAL B 455 -18.074 -11.214 -11.058 1.00 0.00 H new ATOM 0 HG21 VAL B 455 -18.534 -12.037 -14.012 1.00 0.00 H new ATOM 0 HG22 VAL B 455 -17.954 -10.422 -13.542 1.00 0.00 H new ATOM 0 HG23 VAL B 455 -17.015 -11.406 -14.689 1.00 0.00 H new ATOM 1048 N LYS B 456 -16.077 -8.866 -12.396 1.00 0.00 N ATOM 1049 CA LYS B 456 -16.377 -7.552 -11.853 1.00 0.00 C ATOM 1050 C LYS B 456 -17.869 -7.469 -11.527 1.00 0.00 C ATOM 1051 O LYS B 456 -18.664 -8.261 -12.031 1.00 0.00 O ATOM 1052 CB LYS B 456 -15.893 -6.456 -12.805 1.00 0.00 C ATOM 1053 CG LYS B 456 -14.610 -5.805 -12.285 1.00 0.00 C ATOM 1054 CD LYS B 456 -14.246 -4.572 -13.114 1.00 0.00 C ATOM 1055 CE LYS B 456 -14.245 -4.897 -14.609 1.00 0.00 C ATOM 1056 NZ LYS B 456 -15.577 -4.632 -15.197 1.00 0.00 N ATOM 0 H LYS B 456 -15.987 -8.897 -13.412 1.00 0.00 H new ATOM 0 HA LYS B 456 -15.837 -7.392 -10.920 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -15.715 -6.880 -13.793 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -16.669 -5.699 -12.918 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -14.740 -5.520 -11.241 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -13.793 -6.525 -12.320 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -14.958 -3.771 -12.913 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -13.263 -4.207 -12.817 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -13.490 -4.297 -15.117 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -13.976 -5.942 -14.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -15.974 -5.518 -15.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -16.210 -4.250 -14.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -15.484 -3.942 -15.969 1.00 0.00 H new ATOM 1070 N GLU B 457 -18.205 -6.502 -10.686 1.00 0.00 N ATOM 1071 CA GLU B 457 -19.588 -6.305 -10.286 1.00 0.00 C ATOM 1072 C GLU B 457 -20.467 -6.065 -11.515 1.00 0.00 C ATOM 1073 O GLU B 457 -21.577 -6.587 -11.600 1.00 0.00 O ATOM 1074 CB GLU B 457 -19.712 -5.150 -9.290 1.00 0.00 C ATOM 1075 CG GLU B 457 -21.179 -4.848 -8.980 1.00 0.00 C ATOM 1076 CD GLU B 457 -21.392 -4.641 -7.479 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -20.947 -5.525 -6.716 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -21.994 -3.603 -7.129 1.00 0.00 O ATOM 0 H GLU B 457 -17.543 -5.846 -10.270 1.00 0.00 H new ATOM 0 HA GLU B 457 -19.934 -7.210 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -19.186 -5.402 -8.369 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -19.232 -4.260 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -21.492 -3.956 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -21.805 -5.669 -9.330 1.00 0.00 H new ATOM 1085 N SER B 458 -19.937 -5.274 -12.437 1.00 0.00 N ATOM 1086 CA SER B 458 -20.659 -4.959 -13.658 1.00 0.00 C ATOM 1087 C SER B 458 -20.907 -6.236 -14.464 1.00 0.00 C ATOM 1088 O SER B 458 -21.988 -6.423 -15.020 1.00 0.00 O ATOM 1089 CB SER B 458 -19.894 -3.938 -14.502 1.00 0.00 C ATOM 1090 OG SER B 458 -20.746 -2.906 -14.992 1.00 0.00 O ATOM 0 H SER B 458 -19.016 -4.842 -12.363 1.00 0.00 H new ATOM 0 HA SER B 458 -21.618 -4.518 -13.385 1.00 0.00 H new ATOM 0 HB2 SER B 458 -19.097 -3.497 -13.903 1.00 0.00 H new ATOM 0 HB3 SER B 458 -19.418 -4.445 -15.342 1.00 0.00 H new ATOM 0 HG SER B 458 -20.220 -2.273 -15.525 1.00 0.00 H new ATOM 1096 N ASP B 459 -19.887 -7.080 -14.502 1.00 0.00 N ATOM 1097 CA ASP B 459 -19.980 -8.334 -15.231 1.00 0.00 C ATOM 1098 C ASP B 459 -21.085 -9.195 -14.616 1.00 0.00 C ATOM 1099 O ASP B 459 -21.759 -9.944 -15.322 1.00 0.00 O ATOM 1100 CB ASP B 459 -18.669 -9.118 -15.148 1.00 0.00 C ATOM 1101 CG ASP B 459 -17.530 -8.566 -16.009 1.00 0.00 C ATOM 1102 OD1 ASP B 459 -17.772 -7.539 -16.679 1.00 0.00 O ATOM 1103 OD2 ASP B 459 -16.444 -9.184 -15.977 1.00 0.00 O ATOM 0 H ASP B 459 -18.992 -6.921 -14.040 1.00 0.00 H new ATOM 0 HA ASP B 459 -20.196 -8.103 -16.274 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.341 -9.140 -14.109 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.861 -10.150 -15.443 1.00 0.00 H new ATOM 1108 N TRP B 460 -21.237 -9.060 -13.307 1.00 0.00 N ATOM 1109 CA TRP B 460 -22.249 -9.816 -12.589 1.00 0.00 C ATOM 1110 C TRP B 460 -23.591 -9.595 -13.290 1.00 0.00 C ATOM 1111 O TRP B 460 -24.320 -10.549 -13.559 1.00 0.00 O ATOM 1112 CB TRP B 460 -22.277 -9.429 -11.109 1.00 0.00 C ATOM 1113 CG TRP B 460 -23.048 -10.409 -10.224 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -23.994 -11.284 -10.591 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -22.900 -10.580 -8.798 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -24.464 -12.003 -9.511 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -23.778 -11.561 -8.386 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -22.051 -9.926 -7.887 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -23.892 -11.977 -7.054 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -22.178 -10.353 -6.560 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -23.057 -11.340 -6.129 1.00 0.00 C ATOM 0 H TRP B 460 -20.676 -8.438 -12.725 1.00 0.00 H new ATOM 0 HA TRP B 460 -22.018 -10.881 -12.606 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -21.253 -9.355 -10.744 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -22.723 -8.439 -11.011 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -24.345 -11.411 -11.605 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -25.183 -12.726 -9.534 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -21.356 -9.156 -8.187 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -24.587 -12.748 -6.756 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -21.549 -9.883 -5.819 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -23.095 -11.614 -5.085 1.00 0.00 H new ATOM 1132 N ASN B 461 -23.877 -8.331 -13.567 1.00 0.00 N ATOM 1133 CA ASN B 461 -25.118 -7.973 -14.232 1.00 0.00 C ATOM 1134 C ASN B 461 -25.200 -8.699 -15.576 1.00 0.00 C ATOM 1135 O ASN B 461 -26.292 -8.951 -16.084 1.00 0.00 O ATOM 1136 CB ASN B 461 -25.183 -6.468 -14.502 1.00 0.00 C ATOM 1137 CG ASN B 461 -25.200 -5.676 -13.194 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -26.242 -5.360 -12.643 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -23.992 -5.373 -12.729 1.00 0.00 N ATOM 0 H ASN B 461 -23.270 -7.542 -13.343 1.00 0.00 H new ATOM 0 HA ASN B 461 -25.944 -8.259 -13.581 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -24.326 -6.166 -15.103 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -26.076 -6.237 -15.082 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -23.897 -4.845 -11.861 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -23.160 -5.668 -13.240 1.00 0.00 H new ATOM 1146 N GLN B 462 -24.031 -9.016 -16.113 1.00 0.00 N ATOM 1147 CA GLN B 462 -23.957 -9.707 -17.389 1.00 0.00 C ATOM 1148 C GLN B 462 -23.880 -11.220 -17.169 1.00 0.00 C ATOM 1149 O GLN B 462 -23.488 -11.962 -18.068 1.00 0.00 O ATOM 1150 CB GLN B 462 -22.767 -9.212 -18.213 1.00 0.00 C ATOM 1151 CG GLN B 462 -23.222 -8.237 -19.301 1.00 0.00 C ATOM 1152 CD GLN B 462 -24.329 -7.316 -18.784 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -25.349 -7.112 -19.420 1.00 0.00 O ATOM 1154 NE2 GLN B 462 -24.070 -6.772 -17.598 1.00 0.00 N ATOM 0 H GLN B 462 -23.128 -8.807 -15.688 1.00 0.00 H new ATOM 0 HA GLN B 462 -24.864 -9.486 -17.953 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -22.046 -8.722 -17.559 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -22.258 -10.061 -18.670 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -22.374 -7.640 -19.637 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -23.582 -8.794 -20.166 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -23.195 -6.986 -17.119 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -24.746 -6.141 -17.168 1.00 0.00 H new ATOM 1163 N HIS B 463 -24.260 -11.631 -15.969 1.00 0.00 N ATOM 1164 CA HIS B 463 -24.239 -13.041 -15.619 1.00 0.00 C ATOM 1165 C HIS B 463 -24.839 -13.862 -16.762 1.00 0.00 C ATOM 1166 O HIS B 463 -24.532 -15.044 -16.910 1.00 0.00 O ATOM 1167 CB HIS B 463 -24.944 -13.281 -14.283 1.00 0.00 C ATOM 1168 CG HIS B 463 -25.942 -14.414 -14.310 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -25.767 -15.584 -13.591 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -27.126 -14.542 -14.974 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -26.805 -16.374 -13.821 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -27.646 -15.727 -14.678 1.00 0.00 N ATOM 0 H HIS B 463 -24.585 -11.012 -15.226 1.00 0.00 H new ATOM 0 HA HIS B 463 -23.209 -13.370 -15.483 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -24.194 -13.489 -13.520 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -25.456 -12.366 -13.985 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -27.566 -13.805 -15.629 1.00 0.00 H new ATOM 0 HE1 HIS B 463 -26.959 -17.358 -13.403 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -28.529 -16.093 -15.033 1.00 0.00 H new ATOM 1180 N LYS B 464 -25.684 -13.204 -17.541 1.00 0.00 N ATOM 1181 CA LYS B 464 -26.330 -13.858 -18.666 1.00 0.00 C ATOM 1182 C LYS B 464 -25.261 -14.397 -19.619 1.00 0.00 C ATOM 1183 O LYS B 464 -25.472 -15.409 -20.285 1.00 0.00 O ATOM 1184 CB LYS B 464 -27.329 -12.911 -19.335 1.00 0.00 C ATOM 1185 CG LYS B 464 -28.728 -13.082 -18.739 1.00 0.00 C ATOM 1186 CD LYS B 464 -29.613 -13.933 -19.651 1.00 0.00 C ATOM 1187 CE LYS B 464 -30.900 -14.349 -18.935 1.00 0.00 C ATOM 1188 NZ LYS B 464 -31.568 -15.448 -19.667 1.00 0.00 N ATOM 0 H LYS B 464 -25.937 -12.224 -17.415 1.00 0.00 H new ATOM 0 HA LYS B 464 -26.915 -14.712 -18.326 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -26.999 -11.880 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -27.360 -13.107 -20.407 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -28.654 -13.551 -17.758 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -29.186 -12.104 -18.591 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -29.859 -13.371 -20.552 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -29.066 -14.821 -19.969 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -30.671 -14.668 -17.918 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -31.572 -13.495 -18.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -32.439 -15.718 -19.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -31.804 -15.131 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -30.931 -16.268 -19.719 1.00 0.00 H new ATOM 1202 N LYS B 465 -24.137 -13.696 -19.655 1.00 0.00 N ATOM 1203 CA LYS B 465 -23.035 -14.092 -20.515 1.00 0.00 C ATOM 1204 C LYS B 465 -21.727 -14.026 -19.724 1.00 0.00 C ATOM 1205 O LYS B 465 -20.710 -13.565 -20.237 1.00 0.00 O ATOM 1206 CB LYS B 465 -23.024 -13.250 -21.792 1.00 0.00 C ATOM 1207 CG LYS B 465 -23.248 -14.124 -23.028 1.00 0.00 C ATOM 1208 CD LYS B 465 -22.644 -13.477 -24.275 1.00 0.00 C ATOM 1209 CE LYS B 465 -23.207 -14.110 -25.549 1.00 0.00 C ATOM 1210 NZ LYS B 465 -22.484 -13.610 -26.740 1.00 0.00 N ATOM 0 H LYS B 465 -23.966 -12.856 -19.102 1.00 0.00 H new ATOM 0 HA LYS B 465 -23.158 -15.125 -20.842 1.00 0.00 H new ATOM 0 HB2 LYS B 465 -23.801 -12.488 -21.736 1.00 0.00 H new ATOM 0 HB3 LYS B 465 -22.071 -12.728 -21.879 1.00 0.00 H new ATOM 0 HG2 LYS B 465 -22.800 -15.105 -22.870 1.00 0.00 H new ATOM 0 HG3 LYS B 465 -24.316 -14.282 -23.177 1.00 0.00 H new ATOM 0 HD2 LYS B 465 -22.855 -12.408 -24.272 1.00 0.00 H new ATOM 0 HD3 LYS B 465 -21.560 -13.588 -24.258 1.00 0.00 H new ATOM 0 HE2 LYS B 465 -23.120 -15.195 -25.492 1.00 0.00 H new ATOM 0 HE3 LYS B 465 -24.269 -13.880 -25.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 -22.879 -14.050 -27.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 -22.589 -12.577 -26.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 -21.476 -13.851 -26.661 1.00 0.00 H new ATOM 1224 N LEU B 466 -21.797 -14.495 -18.487 1.00 0.00 N ATOM 1225 CA LEU B 466 -20.631 -14.497 -17.620 1.00 0.00 C ATOM 1226 C LEU B 466 -19.482 -15.226 -18.319 1.00 0.00 C ATOM 1227 O LEU B 466 -18.316 -14.897 -18.111 1.00 0.00 O ATOM 1228 CB LEU B 466 -20.984 -15.076 -16.248 1.00 0.00 C ATOM 1229 CG LEU B 466 -20.774 -16.582 -16.083 1.00 0.00 C ATOM 1230 CD1 LEU B 466 -19.421 -16.879 -15.433 1.00 0.00 C ATOM 1231 CD2 LEU B 466 -21.932 -17.215 -15.309 1.00 0.00 C ATOM 0 H LEU B 466 -22.643 -14.876 -18.064 1.00 0.00 H new ATOM 0 HA LEU B 466 -20.294 -13.478 -17.432 1.00 0.00 H new ATOM 0 HB2 LEU B 466 -20.389 -14.561 -15.494 1.00 0.00 H new ATOM 0 HB3 LEU B 466 -22.029 -14.850 -16.038 1.00 0.00 H new ATOM 0 HG LEU B 466 -20.762 -17.036 -17.074 1.00 0.00 H new ATOM 0 HD11 LEU B 466 -19.297 -17.957 -15.327 1.00 0.00 H new ATOM 0 HD12 LEU B 466 -18.622 -16.481 -16.058 1.00 0.00 H new ATOM 0 HD13 LEU B 466 -19.379 -16.411 -14.450 1.00 0.00 H new ATOM 0 HD21 LEU B 466 -21.758 -18.286 -15.206 1.00 0.00 H new ATOM 0 HD22 LEU B 466 -22.000 -16.761 -14.320 1.00 0.00 H new ATOM 0 HD23 LEU B 466 -22.864 -17.049 -15.849 1.00 0.00 H new ATOM 1243 N GLU B 467 -19.853 -16.204 -19.133 1.00 0.00 N ATOM 1244 CA GLU B 467 -18.868 -16.983 -19.863 1.00 0.00 C ATOM 1245 C GLU B 467 -18.045 -16.075 -20.779 1.00 0.00 C ATOM 1246 O GLU B 467 -16.952 -16.445 -21.207 1.00 0.00 O ATOM 1247 CB GLU B 467 -19.537 -18.104 -20.661 1.00 0.00 C ATOM 1248 CG GLU B 467 -20.153 -19.149 -19.728 1.00 0.00 C ATOM 1249 CD GLU B 467 -20.961 -20.181 -20.517 1.00 0.00 C ATOM 1250 OE1 GLU B 467 -21.603 -19.764 -21.505 1.00 0.00 O ATOM 1251 OE2 GLU B 467 -20.918 -21.364 -20.115 1.00 0.00 O ATOM 0 H GLU B 467 -20.822 -16.474 -19.303 1.00 0.00 H new ATOM 0 HA GLU B 467 -18.194 -17.446 -19.142 1.00 0.00 H new ATOM 0 HB2 GLU B 467 -20.310 -17.685 -21.305 1.00 0.00 H new ATOM 0 HB3 GLU B 467 -18.803 -18.580 -21.312 1.00 0.00 H new ATOM 0 HG2 GLU B 467 -19.364 -19.651 -19.167 1.00 0.00 H new ATOM 0 HG3 GLU B 467 -20.798 -18.657 -19.000 1.00 0.00 H new ATOM 1258 N LYS B 468 -18.600 -14.904 -21.052 1.00 0.00 N ATOM 1259 CA LYS B 468 -17.932 -13.940 -21.909 1.00 0.00 C ATOM 1260 C LYS B 468 -17.583 -12.694 -21.093 1.00 0.00 C ATOM 1261 O LYS B 468 -17.133 -11.691 -21.646 1.00 0.00 O ATOM 1262 CB LYS B 468 -18.780 -13.646 -23.148 1.00 0.00 C ATOM 1263 CG LYS B 468 -19.202 -14.941 -23.844 1.00 0.00 C ATOM 1264 CD LYS B 468 -18.749 -14.951 -25.305 1.00 0.00 C ATOM 1265 CE LYS B 468 -17.787 -16.110 -25.574 1.00 0.00 C ATOM 1266 NZ LYS B 468 -18.390 -17.075 -26.521 1.00 0.00 N ATOM 0 H LYS B 468 -19.506 -14.601 -20.694 1.00 0.00 H new ATOM 0 HA LYS B 468 -16.994 -14.349 -22.283 1.00 0.00 H new ATOM 0 HB2 LYS B 468 -19.665 -13.078 -22.861 1.00 0.00 H new ATOM 0 HB3 LYS B 468 -18.214 -13.024 -23.841 1.00 0.00 H new ATOM 0 HG2 LYS B 468 -18.773 -15.796 -23.321 1.00 0.00 H new ATOM 0 HG3 LYS B 468 -20.286 -15.048 -23.795 1.00 0.00 H new ATOM 0 HD2 LYS B 468 -19.618 -15.036 -25.958 1.00 0.00 H new ATOM 0 HD3 LYS B 468 -18.261 -14.006 -25.545 1.00 0.00 H new ATOM 0 HE2 LYS B 468 -16.852 -15.727 -25.982 1.00 0.00 H new ATOM 0 HE3 LYS B 468 -17.544 -16.613 -24.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 -17.724 -17.855 -26.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 -19.270 -17.454 -26.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 -18.600 -16.595 -27.419 1.00 0.00 H new ATOM 1280 N CYS B 469 -17.802 -12.798 -19.790 1.00 0.00 N ATOM 1281 CA CYS B 469 -17.517 -11.691 -18.893 1.00 0.00 C ATOM 1282 C CYS B 469 -16.365 -12.103 -17.974 1.00 0.00 C ATOM 1283 O CYS B 469 -15.814 -11.273 -17.253 1.00 0.00 O ATOM 1284 CB CYS B 469 -18.757 -11.272 -18.100 1.00 0.00 C ATOM 1285 SG CYS B 469 -19.114 -9.500 -18.388 1.00 0.00 S ATOM 0 H CYS B 469 -18.173 -13.632 -19.334 1.00 0.00 H new ATOM 0 HA CYS B 469 -17.224 -10.816 -19.473 1.00 0.00 H new ATOM 0 HB2 CYS B 469 -19.612 -11.877 -18.400 1.00 0.00 H new ATOM 0 HB3 CYS B 469 -18.597 -11.451 -17.037 1.00 0.00 H new ATOM 0 HG CYS B 469 -20.197 -9.385 -19.098 1.00 0.00 H new ATOM 1291 N ARG B 470 -16.034 -13.385 -18.031 1.00 0.00 N ATOM 1292 CA ARG B 470 -14.957 -13.917 -17.213 1.00 0.00 C ATOM 1293 C ARG B 470 -13.630 -13.252 -17.585 1.00 0.00 C ATOM 1294 O ARG B 470 -13.466 -12.770 -18.704 1.00 0.00 O ATOM 1295 CB ARG B 470 -14.828 -15.431 -17.389 1.00 0.00 C ATOM 1296 CG ARG B 470 -16.149 -16.134 -17.072 1.00 0.00 C ATOM 1297 CD ARG B 470 -15.913 -17.394 -16.236 1.00 0.00 C ATOM 1298 NE ARG B 470 -15.999 -18.596 -17.095 1.00 0.00 N ATOM 1299 CZ ARG B 470 -16.178 -19.840 -16.631 1.00 0.00 C ATOM 1300 NH1 ARG B 470 -16.291 -20.053 -15.313 1.00 0.00 N ATOM 1301 NH2 ARG B 470 -16.244 -20.870 -17.484 1.00 0.00 N ATOM 0 H ARG B 470 -16.493 -14.071 -18.631 1.00 0.00 H new ATOM 0 HA ARG B 470 -15.195 -13.703 -16.171 1.00 0.00 H new ATOM 0 HB2 ARG B 470 -14.528 -15.658 -18.412 1.00 0.00 H new ATOM 0 HB3 ARG B 470 -14.043 -15.811 -16.735 1.00 0.00 H new ATOM 0 HG2 ARG B 470 -16.807 -15.453 -16.532 1.00 0.00 H new ATOM 0 HG3 ARG B 470 -16.656 -16.399 -18.000 1.00 0.00 H new ATOM 0 HD2 ARG B 470 -14.933 -17.346 -15.760 1.00 0.00 H new ATOM 0 HD3 ARG B 470 -16.652 -17.454 -15.437 1.00 0.00 H new ATOM 0 HE ARG B 470 -15.917 -18.469 -18.104 1.00 0.00 H new ATOM 0 HH11 ARG B 470 -16.241 -19.268 -14.663 1.00 0.00 H new ATOM 0 HH12 ARG B 470 -16.427 -21.000 -14.959 1.00 0.00 H new ATOM 0 HH21 ARG B 470 -16.158 -20.708 -18.487 1.00 0.00 H new ATOM 0 HH22 ARG B 470 -16.380 -21.817 -17.130 1.00 0.00 H new ATOM 1315 N GLY B 471 -12.717 -13.248 -16.624 1.00 0.00 N ATOM 1316 CA GLY B 471 -11.411 -12.649 -16.836 1.00 0.00 C ATOM 1317 C GLY B 471 -10.440 -13.042 -15.721 1.00 0.00 C ATOM 1318 O GLY B 471 -10.804 -13.783 -14.809 1.00 0.00 O ATOM 0 H GLY B 471 -12.857 -13.650 -15.697 1.00 0.00 H new ATOM 0 HA2 GLY B 471 -11.013 -12.968 -17.799 1.00 0.00 H new ATOM 0 HA3 GLY B 471 -11.507 -11.564 -16.874 1.00 0.00 H new ATOM 1322 N VAL B 472 -9.223 -12.529 -15.831 1.00 0.00 N ATOM 1323 CA VAL B 472 -8.197 -12.818 -14.844 1.00 0.00 C ATOM 1324 C VAL B 472 -7.698 -11.507 -14.234 1.00 0.00 C ATOM 1325 O VAL B 472 -7.612 -10.491 -14.923 1.00 0.00 O ATOM 1326 CB VAL B 472 -7.078 -13.646 -15.479 1.00 0.00 C ATOM 1327 CG1 VAL B 472 -5.809 -13.600 -14.625 1.00 0.00 C ATOM 1328 CG2 VAL B 472 -7.529 -15.089 -15.715 1.00 0.00 C ATOM 0 H VAL B 472 -8.925 -11.915 -16.589 1.00 0.00 H new ATOM 0 HA VAL B 472 -8.607 -13.419 -14.032 1.00 0.00 H new ATOM 0 HB VAL B 472 -6.845 -13.206 -16.449 1.00 0.00 H new ATOM 0 HG11 VAL B 472 -5.030 -14.197 -15.099 1.00 0.00 H new ATOM 0 HG12 VAL B 472 -5.470 -12.568 -14.532 1.00 0.00 H new ATOM 0 HG13 VAL B 472 -6.022 -14.002 -13.635 1.00 0.00 H new ATOM 0 HG21 VAL B 472 -6.715 -15.655 -16.167 1.00 0.00 H new ATOM 0 HG22 VAL B 472 -7.803 -15.545 -14.764 1.00 0.00 H new ATOM 0 HG23 VAL B 472 -8.391 -15.096 -16.383 1.00 0.00 H new ATOM 1338 N PHE B 473 -7.384 -11.571 -12.949 1.00 0.00 N ATOM 1339 CA PHE B 473 -6.894 -10.401 -12.239 1.00 0.00 C ATOM 1340 C PHE B 473 -5.910 -10.800 -11.138 1.00 0.00 C ATOM 1341 O PHE B 473 -6.013 -11.887 -10.572 1.00 0.00 O ATOM 1342 CB PHE B 473 -8.109 -9.725 -11.600 1.00 0.00 C ATOM 1343 CG PHE B 473 -8.698 -10.494 -10.416 1.00 0.00 C ATOM 1344 CD1 PHE B 473 -9.342 -11.673 -10.623 1.00 0.00 C ATOM 1345 CD2 PHE B 473 -8.576 -9.998 -9.155 1.00 0.00 C ATOM 1346 CE1 PHE B 473 -9.889 -12.387 -9.524 1.00 0.00 C ATOM 1347 CE2 PHE B 473 -9.123 -10.711 -8.056 1.00 0.00 C ATOM 1348 CZ PHE B 473 -9.767 -11.891 -8.263 1.00 0.00 C ATOM 0 H PHE B 473 -7.459 -12.415 -12.380 1.00 0.00 H new ATOM 0 HA PHE B 473 -6.375 -9.737 -12.930 1.00 0.00 H new ATOM 0 HB2 PHE B 473 -7.823 -8.728 -11.266 1.00 0.00 H new ATOM 0 HB3 PHE B 473 -8.882 -9.598 -12.358 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -9.438 -12.067 -11.624 1.00 0.00 H new ATOM 0 HD2 PHE B 473 -8.063 -9.062 -8.990 1.00 0.00 H new ATOM 0 HE1 PHE B 473 -10.402 -13.323 -9.689 1.00 0.00 H new ATOM 0 HE2 PHE B 473 -9.028 -10.316 -7.055 1.00 0.00 H new ATOM 0 HZ PHE B 473 -10.181 -12.434 -7.427 1.00 0.00 H new ATOM 1358 N PRO B 474 -4.953 -9.875 -10.860 1.00 0.00 N ATOM 1359 CA PRO B 474 -3.950 -10.119 -9.837 1.00 0.00 C ATOM 1360 C PRO B 474 -4.549 -9.970 -8.437 1.00 0.00 C ATOM 1361 O PRO B 474 -5.001 -8.889 -8.062 1.00 0.00 O ATOM 1362 CB PRO B 474 -2.846 -9.114 -10.120 1.00 0.00 C ATOM 1363 CG PRO B 474 -3.473 -8.042 -10.997 1.00 0.00 C ATOM 1364 CD PRO B 474 -4.799 -8.577 -11.511 1.00 0.00 C ATOM 0 HA PRO B 474 -3.560 -11.137 -9.864 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -2.461 -8.686 -9.195 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -2.005 -9.589 -10.625 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -3.626 -7.125 -10.428 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -2.813 -7.795 -11.829 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -5.621 -7.907 -11.258 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -4.792 -8.677 -12.596 1.00 0.00 H new ATOM 1372 N GLU B 475 -4.533 -11.072 -7.701 1.00 0.00 N ATOM 1373 CA GLU B 475 -5.069 -11.078 -6.351 1.00 0.00 C ATOM 1374 C GLU B 475 -4.176 -10.253 -5.422 1.00 0.00 C ATOM 1375 O GLU B 475 -4.652 -9.690 -4.437 1.00 0.00 O ATOM 1376 CB GLU B 475 -5.229 -12.508 -5.831 1.00 0.00 C ATOM 1377 CG GLU B 475 -5.304 -12.531 -4.303 1.00 0.00 C ATOM 1378 CD GLU B 475 -6.270 -13.614 -3.817 1.00 0.00 C ATOM 1379 OE1 GLU B 475 -7.484 -13.319 -3.787 1.00 0.00 O ATOM 1380 OE2 GLU B 475 -5.771 -14.712 -3.487 1.00 0.00 O ATOM 0 H GLU B 475 -4.157 -11.967 -8.015 1.00 0.00 H new ATOM 0 HA GLU B 475 -6.059 -10.621 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU B 475 -6.132 -12.952 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU B 475 -4.389 -13.117 -6.167 1.00 0.00 H new ATOM 0 HG2 GLU B 475 -4.312 -12.712 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU B 475 -5.630 -11.557 -3.937 1.00 0.00 H new ATOM 1387 N ASN B 476 -2.898 -10.208 -5.768 1.00 0.00 N ATOM 1388 CA ASN B 476 -1.935 -9.462 -4.976 1.00 0.00 C ATOM 1389 C ASN B 476 -2.133 -7.964 -5.218 1.00 0.00 C ATOM 1390 O ASN B 476 -1.494 -7.137 -4.570 1.00 0.00 O ATOM 1391 CB ASN B 476 -0.501 -9.819 -5.374 1.00 0.00 C ATOM 1392 CG ASN B 476 -0.367 -11.317 -5.657 1.00 0.00 C ATOM 1393 OD1 ASN B 476 -0.847 -12.160 -4.917 1.00 0.00 O ATOM 1394 ND2 ASN B 476 0.309 -11.600 -6.766 1.00 0.00 N ATOM 0 H ASN B 476 -2.507 -10.676 -6.586 1.00 0.00 H new ATOM 0 HA ASN B 476 -2.093 -9.715 -3.927 1.00 0.00 H new ATOM 0 HB2 ASN B 476 -0.213 -9.251 -6.259 1.00 0.00 H new ATOM 0 HB3 ASN B 476 0.184 -9.534 -4.575 1.00 0.00 H new ATOM 0 HD21 ASN B 476 0.452 -12.571 -7.042 1.00 0.00 H new ATOM 0 HD22 ASN B 476 0.685 -10.846 -7.341 1.00 0.00 H new ATOM 1401 N PHE B 477 -3.021 -7.661 -6.154 1.00 0.00 N ATOM 1402 CA PHE B 477 -3.312 -6.278 -6.489 1.00 0.00 C ATOM 1403 C PHE B 477 -4.720 -5.888 -6.035 1.00 0.00 C ATOM 1404 O PHE B 477 -5.152 -4.755 -6.243 1.00 0.00 O ATOM 1405 CB PHE B 477 -3.230 -6.160 -8.012 1.00 0.00 C ATOM 1406 CG PHE B 477 -4.253 -5.198 -8.618 1.00 0.00 C ATOM 1407 CD1 PHE B 477 -5.556 -5.571 -8.728 1.00 0.00 C ATOM 1408 CD2 PHE B 477 -3.860 -3.968 -9.047 1.00 0.00 C ATOM 1409 CE1 PHE B 477 -6.506 -4.678 -9.291 1.00 0.00 C ATOM 1410 CE2 PHE B 477 -4.810 -3.075 -9.610 1.00 0.00 C ATOM 1411 CZ PHE B 477 -6.113 -3.449 -9.719 1.00 0.00 C ATOM 0 H PHE B 477 -3.548 -8.350 -6.691 1.00 0.00 H new ATOM 0 HA PHE B 477 -2.602 -5.618 -5.990 1.00 0.00 H new ATOM 0 HB2 PHE B 477 -2.228 -5.829 -8.287 1.00 0.00 H new ATOM 0 HB3 PHE B 477 -3.371 -7.148 -8.451 1.00 0.00 H new ATOM 0 HD1 PHE B 477 -5.869 -6.547 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE B 477 -2.825 -3.671 -8.959 1.00 0.00 H new ATOM 0 HE1 PHE B 477 -7.541 -4.975 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE B 477 -4.498 -2.099 -9.951 1.00 0.00 H new ATOM 0 HZ PHE B 477 -6.836 -2.769 -10.146 1.00 0.00 H new ATOM 1421 N THR B 478 -5.397 -6.848 -5.423 1.00 0.00 N ATOM 1422 CA THR B 478 -6.747 -6.619 -4.936 1.00 0.00 C ATOM 1423 C THR B 478 -6.855 -7.010 -3.461 1.00 0.00 C ATOM 1424 O THR B 478 -5.893 -7.501 -2.873 1.00 0.00 O ATOM 1425 CB THR B 478 -7.713 -7.386 -5.840 1.00 0.00 C ATOM 1426 OG1 THR B 478 -7.002 -8.573 -6.179 1.00 0.00 O ATOM 1427 CG2 THR B 478 -7.936 -6.688 -7.184 1.00 0.00 C ATOM 0 H THR B 478 -5.036 -7.787 -5.253 1.00 0.00 H new ATOM 0 HA THR B 478 -7.009 -5.562 -4.980 1.00 0.00 H new ATOM 0 HB THR B 478 -8.669 -7.507 -5.331 1.00 0.00 H new ATOM 0 HG1 THR B 478 -6.445 -8.407 -6.968 1.00 0.00 H new ATOM 0 HG21 THR B 478 -8.629 -7.274 -7.788 1.00 0.00 H new ATOM 0 HG22 THR B 478 -8.352 -5.695 -7.014 1.00 0.00 H new ATOM 0 HG23 THR B 478 -6.985 -6.597 -7.709 1.00 0.00 H new ATOM 1435 N GLU B 479 -8.035 -6.778 -2.905 1.00 0.00 N ATOM 1436 CA GLU B 479 -8.282 -7.101 -1.510 1.00 0.00 C ATOM 1437 C GLU B 479 -9.565 -7.923 -1.374 1.00 0.00 C ATOM 1438 O GLU B 479 -10.533 -7.694 -2.097 1.00 0.00 O ATOM 1439 CB GLU B 479 -8.351 -5.832 -0.657 1.00 0.00 C ATOM 1440 CG GLU B 479 -7.813 -6.088 0.752 1.00 0.00 C ATOM 1441 CD GLU B 479 -8.368 -5.064 1.745 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -9.558 -4.713 1.593 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -7.589 -4.656 2.633 1.00 0.00 O ATOM 0 H GLU B 479 -8.831 -6.370 -3.396 1.00 0.00 H new ATOM 0 HA GLU B 479 -7.449 -7.701 -1.144 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -7.774 -5.039 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -9.382 -5.485 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -8.084 -7.094 1.072 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -6.724 -6.039 0.744 1.00 0.00 H new ATOM 1450 N ARG B 480 -9.530 -8.865 -0.442 1.00 0.00 N ATOM 1451 CA ARG B 480 -10.678 -9.723 -0.203 1.00 0.00 C ATOM 1452 C ARG B 480 -11.719 -8.991 0.647 1.00 0.00 C ATOM 1453 O ARG B 480 -11.367 -8.251 1.565 1.00 0.00 O ATOM 1454 CB ARG B 480 -10.263 -11.012 0.509 1.00 0.00 C ATOM 1455 CG ARG B 480 -9.259 -11.803 -0.331 1.00 0.00 C ATOM 1456 CD ARG B 480 -9.512 -13.307 -0.216 1.00 0.00 C ATOM 1457 NE ARG B 480 -8.259 -14.005 0.149 1.00 0.00 N ATOM 1458 CZ ARG B 480 -8.197 -15.288 0.532 1.00 0.00 C ATOM 1459 NH1 ARG B 480 -9.317 -16.020 0.604 1.00 0.00 N ATOM 1460 NH2 ARG B 480 -7.016 -15.838 0.844 1.00 0.00 N ATOM 0 H ARG B 480 -8.725 -9.052 0.156 1.00 0.00 H new ATOM 0 HA ARG B 480 -11.109 -9.979 -1.171 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -9.823 -10.772 1.477 1.00 0.00 H new ATOM 0 HB3 ARG B 480 -11.144 -11.625 0.702 1.00 0.00 H new ATOM 0 HG2 ARG B 480 -9.332 -11.497 -1.375 1.00 0.00 H new ATOM 0 HG3 ARG B 480 -8.245 -11.575 -0.002 1.00 0.00 H new ATOM 0 HD2 ARG B 480 -10.277 -13.499 0.536 1.00 0.00 H new ATOM 0 HD3 ARG B 480 -9.891 -13.694 -1.162 1.00 0.00 H new ATOM 0 HE ARG B 480 -7.388 -13.476 0.106 1.00 0.00 H new ATOM 0 HH11 ARG B 480 -10.216 -15.601 0.367 1.00 0.00 H new ATOM 0 HH12 ARG B 480 -9.270 -16.996 0.895 1.00 0.00 H new ATOM 0 HH21 ARG B 480 -6.164 -15.280 0.790 1.00 0.00 H new ATOM 0 HH22 ARG B 480 -6.969 -16.814 1.135 1.00 0.00 H new ATOM 1474 N VAL B 481 -12.980 -9.224 0.312 1.00 0.00 N ATOM 1475 CA VAL B 481 -14.074 -8.595 1.033 1.00 0.00 C ATOM 1476 C VAL B 481 -14.957 -9.679 1.655 1.00 0.00 C ATOM 1477 O VAL B 481 -15.522 -10.509 0.945 1.00 0.00 O ATOM 1478 CB VAL B 481 -14.844 -7.658 0.101 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -15.876 -6.839 0.878 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -13.889 -6.747 -0.672 1.00 0.00 C ATOM 0 H VAL B 481 -13.268 -9.839 -0.449 1.00 0.00 H new ATOM 0 HA VAL B 481 -13.692 -7.979 1.847 1.00 0.00 H new ATOM 0 HB VAL B 481 -15.380 -8.271 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -16.410 -6.181 0.192 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -16.585 -7.511 1.361 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -15.370 -6.240 1.635 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -14.462 -6.091 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -13.312 -6.145 0.030 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -13.211 -7.355 -1.271 1.00 0.00 H new ATOM 1490 N PRO B 482 -15.052 -9.634 3.011 1.00 0.00 N ATOM 1491 CA PRO B 482 -15.855 -10.602 3.738 1.00 0.00 C ATOM 1492 C PRO B 482 -17.347 -10.297 3.589 1.00 0.00 C ATOM 1493 O PRO B 482 -18.189 -11.034 4.102 1.00 0.00 O ATOM 1494 CB PRO B 482 -15.372 -10.515 5.176 1.00 0.00 C ATOM 1495 CG PRO B 482 -14.647 -9.184 5.292 1.00 0.00 C ATOM 1496 CD PRO B 482 -14.398 -8.664 3.885 1.00 0.00 C ATOM 0 HA PRO B 482 -15.740 -11.616 3.355 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -16.209 -10.566 5.873 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -14.707 -11.344 5.415 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -15.245 -8.472 5.862 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -13.705 -9.308 5.825 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -14.816 -7.666 3.752 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -13.331 -8.594 3.671 1.00 0.00 H new TER 1504 PRO B 482