USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 475 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 98 SER OG : rot -67:sc= 1.09 USER MOD Set 1.2: A 99 THR OG1 : rot 74:sc= 0.106 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 170:sc= -0.66 USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.0077 (180deg=-0.442) USER MOD Single : A 96 ASN : amide:sc= -4.96 K(o=-5,f=-12!) USER MOD Single : A 97 MET CE :methyl -145:sc= -1.77! (180deg=-3.39!) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= -0.0421 (180deg=-0.485) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -0.905 USER MOD Single : A 142 ASN : amide:sc= -0.732 K(o=-0.73,f=-3.2!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -162:sc= -0.0397 (180deg=-0.421) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -1.8 K(o=-1.8,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.664 -6.969 4.622 1.00 0.00 N ATOM 32 CA ARG A 59 -0.591 -7.279 3.965 1.00 0.00 C ATOM 33 C ARG A 59 -1.146 -8.614 4.457 1.00 0.00 C ATOM 34 O ARG A 59 -0.430 -9.611 4.548 1.00 0.00 O ATOM 35 CB ARG A 59 -0.382 -7.345 2.450 1.00 0.00 C ATOM 36 CG ARG A 59 -1.740 -7.478 1.757 1.00 0.00 C ATOM 37 CD ARG A 59 -1.559 -8.166 0.411 1.00 0.00 C ATOM 38 NE ARG A 59 -0.903 -7.275 -0.542 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.705 -7.638 -1.811 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.095 -8.815 -2.239 1.00 0.00 N ATOM 41 NH2 ARG A 59 -0.118 -6.816 -2.638 1.00 0.00 N ATOM 0 HA ARG A 59 -1.306 -6.492 4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.130 -6.448 2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.254 -8.193 2.196 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.424 -8.052 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -2.187 -6.494 1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.966 -9.072 0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.529 -8.473 0.021 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.589 -6.356 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.555 -9.463 -1.600 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.938 -9.082 -3.211 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.188 -5.899 -2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.034 -7.091 -3.608 1.00 0.00 H new ATOM 55 N VAL A 60 -2.432 -8.617 4.768 1.00 0.00 N ATOM 56 CA VAL A 60 -3.096 -9.822 5.244 1.00 0.00 C ATOM 57 C VAL A 60 -4.296 -10.140 4.359 1.00 0.00 C ATOM 58 O VAL A 60 -5.055 -9.252 3.988 1.00 0.00 O ATOM 59 CB VAL A 60 -3.552 -9.649 6.688 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.231 -10.932 7.169 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.336 -9.346 7.567 1.00 0.00 C ATOM 0 H VAL A 60 -3.038 -7.799 4.700 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.386 -10.648 5.199 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.262 -8.824 6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.556 -10.806 8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.095 -11.144 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.526 -11.761 7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.657 -9.221 8.601 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.627 -10.171 7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.857 -8.429 7.223 1.00 0.00 H new ATOM 71 N VAL A 61 -4.462 -11.409 4.023 1.00 0.00 N ATOM 72 CA VAL A 61 -5.581 -11.821 3.178 1.00 0.00 C ATOM 73 C VAL A 61 -6.511 -12.768 3.941 1.00 0.00 C ATOM 74 O VAL A 61 -6.086 -13.806 4.421 1.00 0.00 O ATOM 75 CB VAL A 61 -5.051 -12.531 1.930 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.224 -13.001 1.067 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.189 -11.556 1.127 1.00 0.00 C ATOM 0 H VAL A 61 -3.846 -12.167 4.316 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.141 -10.932 2.888 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.455 -13.394 2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.843 -13.506 0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.843 -13.691 1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.822 -12.141 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.808 -12.056 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.791 -10.697 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.353 -11.220 1.740 1.00 0.00 H new ATOM 87 N VAL A 62 -7.783 -12.408 4.043 1.00 0.00 N ATOM 88 CA VAL A 62 -8.746 -13.254 4.747 1.00 0.00 C ATOM 89 C VAL A 62 -9.723 -13.879 3.744 1.00 0.00 C ATOM 90 O VAL A 62 -10.476 -13.175 3.083 1.00 0.00 O ATOM 91 CB VAL A 62 -9.523 -12.413 5.764 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.517 -13.297 6.515 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.545 -11.779 6.757 1.00 0.00 C ATOM 0 H VAL A 62 -8.172 -11.549 3.654 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.210 -14.048 5.267 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.068 -11.628 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.067 -12.694 7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.216 -13.742 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.978 -14.087 7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.098 -11.180 7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -7.996 -12.563 7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.843 -11.141 6.220 1.00 0.00 H new ATOM 103 N TYR A 63 -9.709 -15.204 3.649 1.00 0.00 N ATOM 104 CA TYR A 63 -10.586 -15.919 2.746 1.00 0.00 C ATOM 105 C TYR A 63 -11.943 -16.131 3.389 1.00 0.00 C ATOM 106 O TYR A 63 -12.041 -16.444 4.577 1.00 0.00 O ATOM 107 CB TYR A 63 -9.963 -17.273 2.399 1.00 0.00 C ATOM 108 CG TYR A 63 -8.844 -17.081 1.406 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.591 -16.633 1.837 1.00 0.00 C ATOM 110 CD2 TYR A 63 -9.060 -17.357 0.049 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.553 -16.458 0.913 1.00 0.00 C ATOM 112 CE2 TYR A 63 -8.023 -17.183 -0.874 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.771 -16.732 -0.444 1.00 0.00 C ATOM 114 OH TYR A 63 -5.749 -16.557 -1.355 1.00 0.00 O ATOM 0 H TYR A 63 -9.091 -15.804 4.195 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.717 -15.332 1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.582 -17.751 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.721 -17.936 1.983 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.424 -16.422 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -10.027 -17.704 -0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.586 -16.112 1.246 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.190 -17.397 -1.919 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.066 -16.793 -2.252 1.00 0.00 H new ATOM 124 N ILE A 64 -12.973 -15.957 2.588 1.00 0.00 N ATOM 125 CA ILE A 64 -14.347 -16.114 3.051 1.00 0.00 C ATOM 126 C ILE A 64 -14.900 -17.472 2.630 1.00 0.00 C ATOM 127 O ILE A 64 -14.521 -18.012 1.590 1.00 0.00 O ATOM 128 CB ILE A 64 -15.235 -15.005 2.479 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.571 -13.644 2.706 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.593 -15.015 3.182 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.425 -12.525 2.091 1.00 0.00 C ATOM 0 H ILE A 64 -12.889 -15.704 1.603 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.347 -16.048 4.139 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.371 -15.177 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.443 -13.468 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.576 -13.638 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.221 -14.224 2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.076 -15.980 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.451 -14.848 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.941 -11.563 2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.530 -12.695 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.411 -12.522 2.557 1.00 0.00 H new ATOM 143 N ARG A 65 -15.794 -18.023 3.449 1.00 0.00 N ATOM 144 CA ARG A 65 -16.395 -19.317 3.155 1.00 0.00 C ATOM 145 C ARG A 65 -16.863 -19.386 1.705 1.00 0.00 C ATOM 146 O ARG A 65 -17.139 -18.368 1.073 1.00 0.00 O ATOM 147 CB ARG A 65 -17.596 -19.567 4.078 1.00 0.00 C ATOM 148 CG ARG A 65 -17.247 -20.615 5.140 1.00 0.00 C ATOM 149 CD ARG A 65 -17.106 -19.943 6.500 1.00 0.00 C ATOM 150 NE ARG A 65 -17.398 -20.894 7.564 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.320 -20.543 8.846 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.972 -19.327 9.184 1.00 0.00 N ATOM 153 NH2 ARG A 65 -17.596 -21.416 9.774 1.00 0.00 N ATOM 0 H ARG A 65 -16.115 -17.594 4.317 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.635 -20.081 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.891 -18.635 4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.449 -19.906 3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.024 -21.378 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.318 -21.119 4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -16.095 -19.553 6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.785 -19.093 6.566 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.668 -21.848 7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.758 -18.639 8.462 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.915 -19.068 10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -17.871 -22.364 9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -17.537 -21.151 10.757 1.00 0.00 H new ATOM 517 N LYS A 89 -20.890 -6.788 5.620 1.00 0.00 N ATOM 518 CA LYS A 89 -20.919 -7.408 6.937 1.00 0.00 C ATOM 519 C LYS A 89 -19.504 -7.737 7.395 1.00 0.00 C ATOM 520 O LYS A 89 -19.009 -7.179 8.378 1.00 0.00 O ATOM 521 CB LYS A 89 -21.778 -8.683 6.916 1.00 0.00 C ATOM 522 CG LYS A 89 -23.251 -8.322 7.136 1.00 0.00 C ATOM 523 CD LYS A 89 -24.054 -9.594 7.406 1.00 0.00 C ATOM 524 CE LYS A 89 -23.824 -10.038 8.853 1.00 0.00 C ATOM 525 NZ LYS A 89 -24.639 -11.253 9.138 1.00 0.00 N ATOM 0 HA LYS A 89 -21.363 -6.703 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.659 -9.197 5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.443 -9.371 7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.346 -7.634 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.646 -7.810 6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -25.115 -9.412 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.750 -10.383 6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.767 -10.250 9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.097 -9.235 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.482 -11.554 10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -25.647 -11.036 8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.358 -12.019 8.493 1.00 0.00 H new ATOM 539 N VAL A 90 -18.857 -8.629 6.669 1.00 0.00 N ATOM 540 CA VAL A 90 -17.488 -9.025 6.984 1.00 0.00 C ATOM 541 C VAL A 90 -16.566 -7.831 6.795 1.00 0.00 C ATOM 542 O VAL A 90 -15.608 -7.645 7.543 1.00 0.00 O ATOM 543 CB VAL A 90 -17.050 -10.197 6.104 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.552 -10.436 6.287 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.813 -11.457 6.533 1.00 0.00 C ATOM 0 H VAL A 90 -19.254 -9.097 5.854 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.437 -9.354 8.022 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.261 -9.970 5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.238 -11.271 5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.003 -9.540 5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.346 -10.668 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.507 -12.298 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.591 -11.679 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.884 -11.291 6.417 1.00 0.00 H new ATOM 555 N TYR A 91 -16.872 -7.034 5.776 1.00 0.00 N ATOM 556 CA TYR A 91 -16.078 -5.855 5.469 1.00 0.00 C ATOM 557 C TYR A 91 -16.121 -4.884 6.627 1.00 0.00 C ATOM 558 O TYR A 91 -15.116 -4.276 6.976 1.00 0.00 O ATOM 559 CB TYR A 91 -16.577 -5.169 4.193 1.00 0.00 C ATOM 560 CG TYR A 91 -15.775 -3.911 3.946 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.469 -3.991 3.445 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.348 -2.662 4.211 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.738 -2.820 3.210 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.617 -1.493 3.977 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.312 -1.572 3.477 1.00 0.00 C ATOM 566 OH TYR A 91 -13.589 -0.417 3.246 1.00 0.00 O ATOM 0 H TYR A 91 -17.664 -7.185 5.151 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.049 -6.174 5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.482 -5.845 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.635 -4.925 4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.027 -4.955 3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.355 -2.601 4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.732 -2.880 2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.059 -0.529 4.182 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.134 0.363 3.482 1.00 0.00 H new ATOM 576 N ASP A 92 -17.298 -4.737 7.210 1.00 0.00 N ATOM 577 CA ASP A 92 -17.465 -3.821 8.331 1.00 0.00 C ATOM 578 C ASP A 92 -16.727 -4.337 9.555 1.00 0.00 C ATOM 579 O ASP A 92 -16.117 -3.566 10.293 1.00 0.00 O ATOM 580 CB ASP A 92 -18.953 -3.642 8.654 1.00 0.00 C ATOM 581 CG ASP A 92 -19.143 -2.567 9.722 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.147 -2.068 10.221 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.285 -2.260 10.026 1.00 0.00 O ATOM 0 H ASP A 92 -18.145 -5.233 6.932 1.00 0.00 H new ATOM 0 HA ASP A 92 -17.045 -2.855 8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.497 -3.365 7.751 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.372 -4.586 9.002 1.00 0.00 H new ATOM 588 N SER A 93 -16.794 -5.643 9.763 1.00 0.00 N ATOM 589 CA SER A 93 -16.138 -6.260 10.909 1.00 0.00 C ATOM 590 C SER A 93 -14.625 -6.153 10.773 1.00 0.00 C ATOM 591 O SER A 93 -13.913 -5.873 11.735 1.00 0.00 O ATOM 592 CB SER A 93 -16.552 -7.726 11.026 1.00 0.00 C ATOM 593 OG SER A 93 -15.949 -8.285 12.182 1.00 0.00 O ATOM 0 H SER A 93 -17.293 -6.295 9.157 1.00 0.00 H new ATOM 0 HA SER A 93 -16.446 -5.733 11.812 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.637 -7.807 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.244 -8.276 10.137 1.00 0.00 H new ATOM 0 HG SER A 93 -16.332 -9.170 12.355 1.00 0.00 H new ATOM 599 N LEU A 94 -14.141 -6.389 9.564 1.00 0.00 N ATOM 600 CA LEU A 94 -12.706 -6.317 9.304 1.00 0.00 C ATOM 601 C LEU A 94 -12.220 -4.874 9.285 1.00 0.00 C ATOM 602 O LEU A 94 -11.134 -4.559 9.769 1.00 0.00 O ATOM 603 CB LEU A 94 -12.368 -6.992 7.969 1.00 0.00 C ATOM 604 CG LEU A 94 -12.508 -8.515 8.100 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.420 -9.155 6.715 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.380 -9.057 8.988 1.00 0.00 C ATOM 0 H LEU A 94 -14.711 -6.630 8.753 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.198 -6.842 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.032 -6.623 7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.351 -6.736 7.670 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.471 -8.755 8.550 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.519 -10.237 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.221 -8.769 6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.457 -8.916 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.478 -10.138 9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.416 -8.818 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.443 -8.600 9.976 1.00 0.00 H new ATOM 618 N LYS A 95 -13.032 -4.008 8.702 1.00 0.00 N ATOM 619 CA LYS A 95 -12.688 -2.601 8.595 1.00 0.00 C ATOM 620 C LYS A 95 -12.691 -1.918 9.958 1.00 0.00 C ATOM 621 O LYS A 95 -11.834 -1.082 10.241 1.00 0.00 O ATOM 622 CB LYS A 95 -13.669 -1.881 7.666 1.00 0.00 C ATOM 623 CG LYS A 95 -13.216 -0.434 7.448 1.00 0.00 C ATOM 624 CD LYS A 95 -11.848 -0.420 6.751 1.00 0.00 C ATOM 625 CE LYS A 95 -11.567 0.966 6.177 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.795 1.992 7.233 1.00 0.00 N ATOM 0 H LYS A 95 -13.934 -4.255 8.296 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.681 -2.543 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.726 -2.401 6.710 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.670 -1.897 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.949 0.099 6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.153 0.086 8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.067 -0.694 7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.830 -1.163 5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.540 1.021 5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.216 1.157 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.312 2.875 6.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.815 2.171 7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.417 1.648 8.139 1.00 0.00 H new ATOM 640 N ASN A 96 -13.661 -2.275 10.796 1.00 0.00 N ATOM 641 CA ASN A 96 -13.761 -1.683 12.122 1.00 0.00 C ATOM 642 C ASN A 96 -13.018 -2.541 13.147 1.00 0.00 C ATOM 643 O ASN A 96 -13.087 -2.282 14.348 1.00 0.00 O ATOM 644 CB ASN A 96 -15.234 -1.575 12.530 1.00 0.00 C ATOM 645 CG ASN A 96 -15.780 -2.940 12.949 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.227 -3.973 12.590 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.841 -3.003 13.701 1.00 0.00 N ATOM 0 H ASN A 96 -14.381 -2.965 10.581 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.311 -0.691 12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.338 -0.868 13.353 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.819 -1.183 11.698 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.209 -3.910 13.989 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.304 -2.146 14.002 1.00 0.00 H new ATOM 654 N MET A 97 -12.316 -3.570 12.665 1.00 0.00 N ATOM 655 CA MET A 97 -11.581 -4.461 13.539 1.00 0.00 C ATOM 656 C MET A 97 -10.510 -3.705 14.298 1.00 0.00 C ATOM 657 O MET A 97 -9.992 -4.213 15.292 1.00 0.00 O ATOM 658 CB MET A 97 -10.942 -5.588 12.736 1.00 0.00 C ATOM 659 CG MET A 97 -10.824 -6.831 13.619 1.00 0.00 C ATOM 660 SD MET A 97 -9.158 -7.519 13.473 1.00 0.00 S ATOM 661 CE MET A 97 -9.240 -7.956 11.720 1.00 0.00 C ATOM 0 H MET A 97 -12.247 -3.799 11.673 1.00 0.00 H new ATOM 0 HA MET A 97 -12.284 -4.887 14.254 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.544 -5.809 11.855 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.957 -5.285 12.381 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.033 -6.574 14.657 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.563 -7.574 13.320 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.677 -8.873 11.547 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.280 -8.108 11.431 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.812 -7.150 11.124 1.00 0.00 H new ATOM 671 N SER A 98 -10.168 -2.499 13.807 1.00 0.00 N ATOM 672 CA SER A 98 -9.142 -1.672 14.433 1.00 0.00 C ATOM 673 C SER A 98 -7.777 -2.231 14.107 1.00 0.00 C ATOM 674 O SER A 98 -7.661 -3.407 13.770 1.00 0.00 O ATOM 675 CB SER A 98 -9.338 -1.626 15.947 1.00 0.00 C ATOM 676 OG SER A 98 -8.423 -2.527 16.555 1.00 0.00 O ATOM 0 H SER A 98 -10.593 -2.083 12.978 1.00 0.00 H new ATOM 0 HA SER A 98 -9.223 -0.657 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.174 -0.614 16.318 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.362 -1.898 16.203 1.00 0.00 H new ATOM 0 HG SER A 98 -8.663 -3.447 16.318 1.00 0.00 H new ATOM 682 N THR A 99 -6.755 -1.376 14.190 1.00 0.00 N ATOM 683 CA THR A 99 -5.382 -1.780 13.890 1.00 0.00 C ATOM 684 C THR A 99 -5.202 -2.031 12.391 1.00 0.00 C ATOM 685 O THR A 99 -4.138 -2.472 11.947 1.00 0.00 O ATOM 686 CB THR A 99 -5.016 -3.039 14.691 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.344 -2.844 16.056 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.521 -3.338 14.559 1.00 0.00 C ATOM 0 H THR A 99 -6.854 -0.398 14.463 1.00 0.00 H new ATOM 0 HA THR A 99 -4.714 -0.969 14.180 1.00 0.00 H new ATOM 0 HB THR A 99 -5.579 -3.885 14.296 1.00 0.00 H new ATOM 0 HG1 THR A 99 -6.317 -2.888 16.168 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.277 -4.233 15.132 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.274 -3.500 13.510 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.946 -2.494 14.941 1.00 0.00 H new ATOM 696 N VAL A 100 -6.244 -1.746 11.611 1.00 0.00 N ATOM 697 CA VAL A 100 -6.179 -1.944 10.173 1.00 0.00 C ATOM 698 C VAL A 100 -6.227 -0.602 9.446 1.00 0.00 C ATOM 699 O VAL A 100 -7.143 0.196 9.642 1.00 0.00 O ATOM 700 CB VAL A 100 -7.354 -2.817 9.720 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.291 -4.169 10.428 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.682 -2.124 10.056 1.00 0.00 C ATOM 0 H VAL A 100 -7.133 -1.381 11.951 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.239 -2.440 9.930 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.291 -2.967 8.642 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.128 -4.788 10.105 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.354 -4.667 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.347 -4.018 11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.512 -2.751 9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.747 -1.965 11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.731 -1.163 9.544 1.00 0.00 H new ATOM 712 N LYS A 101 -5.230 -0.361 8.609 1.00 0.00 N ATOM 713 CA LYS A 101 -5.175 0.882 7.851 1.00 0.00 C ATOM 714 C LYS A 101 -6.312 0.958 6.833 1.00 0.00 C ATOM 715 O LYS A 101 -6.954 1.997 6.681 1.00 0.00 O ATOM 716 CB LYS A 101 -3.828 0.993 7.136 1.00 0.00 C ATOM 717 CG LYS A 101 -3.782 2.294 6.344 1.00 0.00 C ATOM 718 CD LYS A 101 -2.411 2.443 5.675 1.00 0.00 C ATOM 719 CE LYS A 101 -2.350 3.771 4.913 1.00 0.00 C ATOM 720 NZ LYS A 101 -3.369 3.769 3.826 1.00 0.00 N ATOM 0 H LYS A 101 -4.455 -1.001 8.437 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.288 1.712 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.015 0.967 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.687 0.143 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.568 2.300 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.969 3.140 7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.623 2.408 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.237 1.612 4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.532 4.602 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.355 3.916 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.128 4.496 3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.385 2.836 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.306 3.974 4.228 1.00 0.00 H new ATOM 734 N SER A 102 -6.544 -0.149 6.131 1.00 0.00 N ATOM 735 CA SER A 102 -7.591 -0.206 5.119 1.00 0.00 C ATOM 736 C SER A 102 -7.915 -1.651 4.774 1.00 0.00 C ATOM 737 O SER A 102 -7.139 -2.565 5.054 1.00 0.00 O ATOM 738 CB SER A 102 -7.136 0.537 3.865 1.00 0.00 C ATOM 739 OG SER A 102 -6.082 -0.189 3.247 1.00 0.00 O ATOM 0 H SER A 102 -6.020 -1.017 6.246 1.00 0.00 H new ATOM 0 HA SER A 102 -8.489 0.269 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.970 0.650 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.799 1.540 4.125 1.00 0.00 H new ATOM 0 HG SER A 102 -5.788 0.284 2.440 1.00 0.00 H new ATOM 745 N VAL A 103 -9.070 -1.842 4.158 1.00 0.00 N ATOM 746 CA VAL A 103 -9.495 -3.184 3.763 1.00 0.00 C ATOM 747 C VAL A 103 -9.996 -3.189 2.314 1.00 0.00 C ATOM 748 O VAL A 103 -10.838 -2.373 1.938 1.00 0.00 O ATOM 749 CB VAL A 103 -10.604 -3.681 4.694 1.00 0.00 C ATOM 750 CG1 VAL A 103 -10.966 -5.129 4.336 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.128 -3.593 6.152 1.00 0.00 C ATOM 0 H VAL A 103 -9.726 -1.098 3.921 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.636 -3.851 3.838 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.490 -3.058 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.756 -5.481 5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.313 -5.173 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.087 -5.763 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.918 -3.947 6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.240 -4.212 6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.888 -2.558 6.394 1.00 0.00 H new ATOM 761 N THR A 104 -9.477 -4.110 1.512 1.00 0.00 N ATOM 762 CA THR A 104 -9.883 -4.215 0.113 1.00 0.00 C ATOM 763 C THR A 104 -10.489 -5.587 -0.154 1.00 0.00 C ATOM 764 O THR A 104 -9.902 -6.609 0.176 1.00 0.00 O ATOM 765 CB THR A 104 -8.675 -3.997 -0.799 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.144 -2.694 -0.582 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.096 -4.152 -2.260 1.00 0.00 C ATOM 0 H THR A 104 -8.777 -4.793 1.803 1.00 0.00 H new ATOM 0 HA THR A 104 -10.631 -3.450 -0.095 1.00 0.00 H new ATOM 0 HB THR A 104 -7.910 -4.739 -0.570 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.369 -2.555 -1.165 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.232 -3.996 -2.906 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.492 -5.155 -2.420 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.864 -3.416 -2.497 1.00 0.00 H new ATOM 775 N PHE A 105 -11.667 -5.601 -0.750 1.00 0.00 N ATOM 776 CA PHE A 105 -12.342 -6.854 -1.049 1.00 0.00 C ATOM 777 C PHE A 105 -11.897 -7.394 -2.403 1.00 0.00 C ATOM 778 O PHE A 105 -12.067 -6.747 -3.437 1.00 0.00 O ATOM 779 CB PHE A 105 -13.853 -6.627 -1.078 1.00 0.00 C ATOM 780 CG PHE A 105 -14.552 -7.910 -1.454 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.707 -8.918 -0.500 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.063 -8.088 -2.745 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.370 -10.094 -0.826 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.722 -9.279 -3.074 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.875 -10.280 -2.109 1.00 0.00 C ATOM 0 H PHE A 105 -12.176 -4.764 -1.036 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.085 -7.577 -0.275 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.198 -6.286 -0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.099 -5.844 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.310 -8.783 0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.949 -7.309 -3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.494 -10.866 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.111 -9.424 -4.071 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.386 -11.198 -2.360 1.00 0.00 H new ATOM 795 N SER A 106 -11.341 -8.592 -2.382 1.00 0.00 N ATOM 796 CA SER A 106 -10.880 -9.238 -3.606 1.00 0.00 C ATOM 797 C SER A 106 -11.842 -10.355 -4.016 1.00 0.00 C ATOM 798 O SER A 106 -12.015 -11.337 -3.295 1.00 0.00 O ATOM 799 CB SER A 106 -9.485 -9.826 -3.392 1.00 0.00 C ATOM 800 OG SER A 106 -9.069 -10.497 -4.575 1.00 0.00 O ATOM 0 H SER A 106 -11.196 -9.140 -1.534 1.00 0.00 H new ATOM 0 HA SER A 106 -10.844 -8.490 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.779 -9.034 -3.142 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.496 -10.520 -2.552 1.00 0.00 H new ATOM 0 HG SER A 106 -8.174 -10.873 -4.440 1.00 0.00 H new ATOM 806 N SER A 107 -12.462 -10.196 -5.181 1.00 0.00 N ATOM 807 CA SER A 107 -13.403 -11.192 -5.689 1.00 0.00 C ATOM 808 C SER A 107 -12.688 -12.505 -5.995 1.00 0.00 C ATOM 809 O SER A 107 -11.522 -12.514 -6.391 1.00 0.00 O ATOM 810 CB SER A 107 -14.084 -10.674 -6.953 1.00 0.00 C ATOM 811 OG SER A 107 -14.978 -11.663 -7.447 1.00 0.00 O ATOM 0 H SER A 107 -12.331 -9.389 -5.791 1.00 0.00 H new ATOM 0 HA SER A 107 -14.155 -11.373 -4.921 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.626 -9.754 -6.736 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.337 -10.433 -7.709 1.00 0.00 H new ATOM 0 HG SER A 107 -15.417 -11.331 -8.258 1.00 0.00 H new ATOM 817 N LYS A 108 -13.391 -13.613 -5.801 1.00 0.00 N ATOM 818 CA LYS A 108 -12.816 -14.929 -6.053 1.00 0.00 C ATOM 819 C LYS A 108 -12.521 -15.101 -7.538 1.00 0.00 C ATOM 820 O LYS A 108 -11.548 -15.750 -7.918 1.00 0.00 O ATOM 821 CB LYS A 108 -13.797 -16.015 -5.580 1.00 0.00 C ATOM 822 CG LYS A 108 -15.029 -16.035 -6.488 1.00 0.00 C ATOM 823 CD LYS A 108 -16.225 -16.592 -5.721 1.00 0.00 C ATOM 824 CE LYS A 108 -16.097 -18.110 -5.595 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.195 -18.631 -4.732 1.00 0.00 N ATOM 0 H LYS A 108 -14.356 -13.628 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.880 -15.022 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.309 -16.989 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.097 -15.823 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.249 -15.027 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.833 -16.646 -7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.277 -16.139 -4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.151 -16.337 -6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.144 -18.573 -6.581 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.129 -18.370 -5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.108 -19.664 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.130 -18.198 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.114 -18.395 -5.159 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.115 -18.685 -2.997 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.288 -17.893 -2.659 1.00 0.00 C ATOM 1239 C TYR A 134 -12.909 -16.424 -2.476 1.00 0.00 C ATOM 1240 O TYR A 134 -11.789 -16.018 -2.788 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.947 -18.437 -1.382 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.074 -19.501 -0.777 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.233 -19.184 0.287 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.109 -20.802 -1.279 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.421 -20.170 0.852 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -12.300 -21.787 -0.721 1.00 0.00 C ATOM 1247 CZ TYR A 134 -11.452 -21.476 0.347 1.00 0.00 C ATOM 1248 OH TYR A 134 -10.648 -22.451 0.900 1.00 0.00 O ATOM 0 HA TYR A 134 -14.002 -17.965 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.100 -17.629 -0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.930 -18.848 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.209 -18.176 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.765 -21.045 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.770 -19.925 1.678 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.327 -22.793 -1.113 1.00 0.00 H new ATOM 0 HH TYR A 134 -10.794 -23.300 0.432 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.846 -15.632 -1.964 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.605 -14.217 -1.735 1.00 0.00 C ATOM 1260 C ASP A 135 -12.458 -14.024 -0.747 1.00 0.00 C ATOM 1261 O ASP A 135 -12.253 -14.839 0.149 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.866 -13.565 -1.178 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.932 -13.475 -2.262 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.596 -13.683 -3.416 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.069 -13.191 -1.923 1.00 0.00 O ATOM 0 H ASP A 135 -14.779 -15.949 -1.701 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.337 -13.752 -2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.242 -14.144 -0.335 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.634 -12.569 -0.802 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.704 -12.947 -0.931 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.574 -12.655 -0.064 1.00 0.00 C ATOM 1272 C ALA A 136 -10.630 -11.209 0.413 1.00 0.00 C ATOM 1273 O ALA A 136 -11.052 -10.322 -0.314 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.260 -12.902 -0.816 1.00 0.00 C ATOM 0 H ALA A 136 -11.856 -12.263 -1.673 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.622 -13.313 0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.418 -12.681 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.211 -13.945 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.216 -12.256 -1.693 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.194 -10.982 1.638 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.188 -9.636 2.203 1.00 0.00 C ATOM 1282 C TYR A 137 -8.757 -9.187 2.473 1.00 0.00 C ATOM 1283 O TYR A 137 -8.072 -9.754 3.319 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.980 -9.611 3.514 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.388 -9.161 3.262 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.452 -10.015 3.550 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.625 -7.892 2.734 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.758 -9.604 3.304 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.931 -7.473 2.493 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.004 -8.332 2.775 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.300 -7.931 2.521 1.00 0.00 O ATOM 0 H TYR A 137 -9.840 -11.706 2.263 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.652 -8.958 1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.983 -10.604 3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.498 -8.940 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.262 -10.994 3.964 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.797 -7.235 2.512 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.582 -10.267 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.118 -6.489 2.090 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.908 -8.370 3.152 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.315 -8.175 1.749 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.960 -7.669 1.915 1.00 0.00 C ATOM 1303 C ILE A 138 -6.944 -6.585 2.995 1.00 0.00 C ATOM 1304 O ILE A 138 -7.409 -5.472 2.778 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.476 -7.063 0.594 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.676 -8.069 -0.549 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.993 -6.704 0.699 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.350 -7.408 -1.892 1.00 0.00 C ATOM 0 H ILE A 138 -8.869 -7.688 1.044 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.305 -8.489 2.208 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.054 -6.162 0.388 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.035 -8.937 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.705 -8.429 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.655 -6.274 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.850 -5.979 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.415 -7.603 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.495 -8.129 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.009 -6.554 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.314 -7.070 -1.889 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.406 -6.923 4.158 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.330 -5.999 5.278 1.00 0.00 C ATOM 1322 C VAL A 139 -4.885 -5.590 5.544 1.00 0.00 C ATOM 1323 O VAL A 139 -3.979 -6.422 5.531 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.905 -6.660 6.528 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.668 -5.749 7.734 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.411 -6.884 6.340 1.00 0.00 C ATOM 0 H VAL A 139 -6.011 -7.843 4.351 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.907 -5.108 5.030 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.416 -7.620 6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.077 -6.217 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.598 -5.589 7.865 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.160 -4.791 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.823 -7.356 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.904 -5.926 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.578 -7.530 5.478 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.680 -4.304 5.793 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.342 -3.804 6.076 1.00 0.00 C ATOM 1338 C GLU A 140 -3.155 -3.662 7.579 1.00 0.00 C ATOM 1339 O GLU A 140 -3.708 -2.756 8.201 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.145 -2.448 5.404 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.323 -2.594 3.890 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.229 -3.484 3.322 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.190 -3.590 3.954 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.444 -4.053 2.263 1.00 0.00 O ATOM 0 H GLU A 140 -5.413 -3.595 5.805 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.607 -4.508 5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.863 -1.728 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.151 -2.061 5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.301 -3.021 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.289 -1.613 3.415 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.371 -4.566 8.154 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.117 -4.541 9.591 1.00 0.00 C ATOM 1353 C ALA A 141 -1.154 -3.421 9.951 1.00 0.00 C ATOM 1354 O ALA A 141 -0.308 -3.030 9.148 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.540 -5.885 10.045 1.00 0.00 C ATOM 0 H ALA A 141 -1.903 -5.321 7.652 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.063 -4.362 10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.354 -5.857 11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.251 -6.680 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.604 -6.076 9.519 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.287 -2.901 11.161 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.418 -1.830 11.605 1.00 0.00 C ATOM 1363 C ASN A 142 0.905 -2.401 12.071 1.00 0.00 C ATOM 1364 O ASN A 142 1.039 -2.741 13.238 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.040 -1.090 12.784 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.269 0.194 13.075 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.961 0.179 13.169 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.925 1.310 13.222 1.00 0.00 N ATOM 0 H ASN A 142 -1.982 -3.201 11.845 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.273 -1.148 10.767 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.081 -0.854 12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.037 -1.731 13.666 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.422 2.176 13.416 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.942 1.318 13.143 1.00 0.00 H new ATOM 1375 N ALA A 143 1.856 -2.490 11.145 1.00 0.00 N ATOM 1376 CA ALA A 143 3.196 -3.004 11.416 1.00 0.00 C ATOM 1377 C ALA A 143 3.263 -4.505 11.123 1.00 0.00 C ATOM 1378 O ALA A 143 2.260 -5.207 11.257 1.00 0.00 O ATOM 1379 CB ALA A 143 3.626 -2.740 12.859 1.00 0.00 C ATOM 0 H ALA A 143 1.717 -2.205 10.176 1.00 0.00 H new ATOM 0 HA ALA A 143 3.884 -2.474 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.628 -3.138 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.628 -1.666 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.929 -3.227 13.541 1.00 0.00 H new ATOM 1385 N PRO A 144 4.407 -5.006 10.724 1.00 0.00 N ATOM 1386 CA PRO A 144 4.591 -6.453 10.407 1.00 0.00 C ATOM 1387 C PRO A 144 4.302 -7.355 11.601 1.00 0.00 C ATOM 1388 O PRO A 144 4.068 -8.547 11.441 1.00 0.00 O ATOM 1389 CB PRO A 144 6.056 -6.566 9.983 1.00 0.00 C ATOM 1390 CG PRO A 144 6.473 -5.180 9.636 1.00 0.00 C ATOM 1391 CD PRO A 144 5.660 -4.264 10.530 1.00 0.00 C ATOM 0 HA PRO A 144 3.896 -6.780 9.633 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.668 -6.971 10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.168 -7.236 9.130 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.541 -5.041 9.802 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.284 -4.967 8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.165 -4.074 11.477 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.486 -3.295 10.061 1.00 0.00 H new ATOM 1399 N ASN A 145 4.339 -6.783 12.797 1.00 0.00 N ATOM 1400 CA ASN A 145 4.078 -7.552 14.010 1.00 0.00 C ATOM 1401 C ASN A 145 2.584 -7.610 14.330 1.00 0.00 C ATOM 1402 O ASN A 145 2.168 -8.298 15.264 1.00 0.00 O ATOM 1403 CB ASN A 145 4.827 -6.920 15.180 1.00 0.00 C ATOM 1404 CG ASN A 145 6.261 -7.435 15.223 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.527 -8.474 15.827 1.00 0.00 O ATOM 1406 ND2 ASN A 145 7.205 -6.779 14.604 1.00 0.00 N ATOM 0 H ASN A 145 4.545 -5.797 12.955 1.00 0.00 H new ATOM 0 HA ASN A 145 4.425 -8.572 13.846 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.825 -5.835 15.080 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.320 -7.154 16.116 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.163 -7.127 14.621 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.984 -5.918 14.104 1.00 0.00 H new ATOM 1413 N ASP A 146 1.778 -6.890 13.559 1.00 0.00 N ATOM 1414 CA ASP A 146 0.339 -6.867 13.768 1.00 0.00 C ATOM 1415 C ASP A 146 -0.367 -7.772 12.767 1.00 0.00 C ATOM 1416 O ASP A 146 -1.518 -8.142 12.969 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.187 -5.434 13.615 1.00 0.00 C ATOM 1418 CG ASP A 146 0.028 -4.661 14.914 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.621 -5.223 15.819 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.434 -3.533 15.001 1.00 0.00 O ATOM 0 H ASP A 146 2.100 -6.313 12.782 1.00 0.00 H new ATOM 0 HA ASP A 146 0.134 -7.229 14.775 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.328 -4.934 12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.247 -5.451 13.363 1.00 0.00 H new ATOM 1425 N VAL A 147 0.325 -8.121 11.688 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.264 -8.972 10.664 1.00 0.00 C ATOM 1427 C VAL A 147 -0.684 -10.295 11.276 1.00 0.00 C ATOM 1428 O VAL A 147 -1.685 -10.890 10.878 1.00 0.00 O ATOM 1429 CB VAL A 147 0.766 -9.221 9.551 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.262 -7.886 8.993 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.955 -10.022 10.112 1.00 0.00 C ATOM 0 H VAL A 147 1.285 -7.831 11.502 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.140 -8.478 10.244 1.00 0.00 H new ATOM 0 HB VAL A 147 0.294 -9.790 8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.992 -8.070 8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.420 -7.327 8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.728 -7.309 9.791 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.683 -10.196 9.319 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.425 -9.459 10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.601 -10.979 10.496 1.00 0.00 H new ATOM 1441 N LYS A 148 0.077 -10.740 12.259 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.236 -11.993 12.934 1.00 0.00 C ATOM 1443 C LYS A 148 -1.448 -11.813 13.839 1.00 0.00 C ATOM 1444 O LYS A 148 -2.287 -12.704 13.956 1.00 0.00 O ATOM 1445 CB LYS A 148 0.978 -12.478 13.755 1.00 0.00 C ATOM 1446 CG LYS A 148 0.524 -13.324 14.960 1.00 0.00 C ATOM 1447 CD LYS A 148 0.347 -12.418 16.185 1.00 0.00 C ATOM 1448 CE LYS A 148 1.123 -13.008 17.357 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.115 -12.044 18.491 1.00 0.00 N ATOM 0 H LYS A 148 0.908 -10.261 12.607 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.469 -12.746 12.182 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.639 -13.068 13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.553 -11.620 14.104 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.414 -13.829 14.730 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.260 -14.099 15.171 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.706 -11.413 15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.709 -12.331 16.439 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.675 -13.953 17.665 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.148 -13.224 17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.644 -12.445 19.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.561 -11.153 18.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.134 -11.859 18.782 1.00 0.00 H new ATOM 1463 N THR A 149 -1.521 -10.662 14.482 1.00 0.00 N ATOM 1464 CA THR A 149 -2.621 -10.376 15.393 1.00 0.00 C ATOM 1465 C THR A 149 -3.921 -10.219 14.625 1.00 0.00 C ATOM 1466 O THR A 149 -4.982 -10.659 15.072 1.00 0.00 O ATOM 1467 CB THR A 149 -2.323 -9.109 16.203 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.128 -9.302 16.951 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.478 -8.836 17.167 1.00 0.00 C ATOM 0 H THR A 149 -0.836 -9.911 14.393 1.00 0.00 H new ATOM 0 HA THR A 149 -2.727 -11.214 16.082 1.00 0.00 H new ATOM 0 HB THR A 149 -2.204 -8.263 15.526 1.00 0.00 H new ATOM 0 HG1 THR A 149 -0.932 -8.494 17.469 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.266 -7.935 17.743 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.399 -8.697 16.601 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.593 -9.681 17.845 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.823 -9.580 13.474 1.00 0.00 N ATOM 1478 CA ILE A 150 -4.983 -9.346 12.636 1.00 0.00 C ATOM 1479 C ILE A 150 -5.519 -10.652 12.103 1.00 0.00 C ATOM 1480 O ILE A 150 -6.727 -10.850 12.026 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.619 -8.414 11.473 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.251 -7.028 12.020 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.811 -8.283 10.528 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.482 -6.315 12.593 1.00 0.00 C ATOM 0 H ILE A 150 -2.949 -9.213 13.098 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.756 -8.871 13.240 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.769 -8.830 10.932 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.492 -7.130 12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.815 -6.424 11.225 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.550 -7.620 9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.074 -9.265 10.136 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.661 -7.870 11.070 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.191 -5.336 12.973 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.229 -6.193 11.809 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.902 -6.909 13.405 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.615 -11.536 11.724 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.020 -12.819 11.184 1.00 0.00 C ATOM 1498 C ALA A 151 -5.745 -13.633 12.238 1.00 0.00 C ATOM 1499 O ALA A 151 -6.732 -14.296 11.952 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.797 -13.592 10.680 1.00 0.00 C ATOM 0 H ALA A 151 -3.607 -11.392 11.779 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.698 -12.642 10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.115 -14.554 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.300 -13.017 9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.104 -13.756 11.506 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.241 -13.575 13.458 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.851 -14.327 14.552 1.00 0.00 C ATOM 1508 C GLU A 152 -7.226 -13.773 14.884 1.00 0.00 C ATOM 1509 O GLU A 152 -8.163 -14.521 15.166 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.949 -14.280 15.791 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.681 -15.101 15.538 1.00 0.00 C ATOM 1512 CD GLU A 152 -2.707 -14.929 16.701 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -2.927 -14.036 17.503 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -1.762 -15.696 16.775 1.00 0.00 O ATOM 0 H GLU A 152 -4.423 -13.025 13.719 1.00 0.00 H new ATOM 0 HA GLU A 152 -5.966 -15.364 14.236 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.685 -13.248 16.022 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.482 -14.674 16.656 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.937 -16.154 15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.210 -14.781 14.608 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.334 -12.457 14.847 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.597 -11.792 15.143 1.00 0.00 C ATOM 1523 C ASP A 153 -9.584 -11.977 13.994 1.00 0.00 C ATOM 1524 O ASP A 153 -10.791 -12.097 14.201 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.364 -10.300 15.397 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.587 -9.693 16.079 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.455 -10.450 16.482 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.636 -8.479 16.191 1.00 0.00 O ATOM 0 H ASP A 153 -6.566 -11.826 14.616 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.019 -12.243 16.041 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.482 -10.162 16.022 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.170 -9.788 14.455 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.051 -11.994 12.775 1.00 0.00 N ATOM 1534 CA ALA A 154 -9.872 -12.157 11.584 1.00 0.00 C ATOM 1535 C ALA A 154 -10.556 -13.519 11.589 1.00 0.00 C ATOM 1536 O ALA A 154 -11.684 -13.665 11.125 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.034 -11.998 10.318 1.00 0.00 C ATOM 0 H ALA A 154 -8.053 -11.897 12.589 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.635 -11.379 11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.670 -12.124 9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.586 -11.005 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.247 -12.752 10.306 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.858 -14.516 12.117 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.406 -15.869 12.183 1.00 0.00 C ATOM 1545 C LYS A 155 -11.624 -15.922 13.100 1.00 0.00 C ATOM 1546 O LYS A 155 -12.392 -16.886 13.076 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.344 -16.849 12.676 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.298 -17.061 11.580 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.209 -17.997 12.098 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.163 -18.218 11.001 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.784 -18.933 9.846 1.00 0.00 N ATOM 0 H LYS A 155 -8.919 -14.418 12.503 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.717 -16.154 11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.868 -16.463 13.578 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.806 -17.800 12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.766 -17.485 10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.863 -16.106 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.738 -17.570 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.645 -18.950 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.759 -17.260 10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.328 -18.799 11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.037 -19.347 9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.405 -19.689 10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.342 -18.261 9.282 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.797 -14.883 13.902 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.926 -14.808 14.820 1.00 0.00 C ATOM 1567 C LYS A 156 -14.021 -13.892 14.267 1.00 0.00 C ATOM 1568 O LYS A 156 -14.973 -13.559 14.975 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.461 -14.292 16.179 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.652 -15.384 16.886 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.252 -14.897 18.279 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.851 -14.287 18.222 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.647 -13.401 19.402 1.00 0.00 N ATOM 0 H LYS A 156 -11.170 -14.079 13.937 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.339 -15.810 14.934 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.852 -13.397 16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.320 -14.009 16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.242 -16.297 16.963 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.763 -15.628 16.304 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.968 -14.157 18.637 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.271 -15.727 18.985 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.099 -15.076 18.212 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.728 -13.718 17.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.694 -12.986 19.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.357 -12.641 19.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.748 -13.957 20.275 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.874 -13.469 13.011 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.844 -12.576 12.403 1.00 0.00 C ATOM 1589 C ILE A 157 -16.224 -13.198 12.385 1.00 0.00 C ATOM 1590 O ILE A 157 -17.104 -12.750 13.116 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.419 -12.248 10.965 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.221 -11.296 11.001 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.580 -11.589 10.220 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.678 -9.874 11.324 1.00 0.00 C ATOM 0 H ILE A 157 -13.097 -13.731 12.404 1.00 0.00 H new ATOM 0 HA ILE A 157 -14.881 -11.664 12.998 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.142 -13.166 10.447 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.504 -11.633 11.749 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.709 -11.310 10.039 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.273 -11.358 9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.431 -12.270 10.198 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.864 -10.669 10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.814 -9.210 11.346 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.377 -9.534 10.560 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.169 -9.862 12.297 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.401 -14.233 11.560 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.681 -14.920 11.451 1.00 0.00 C ATOM 1608 C GLU A 158 -17.662 -15.923 10.303 1.00 0.00 C ATOM 1609 O GLU A 158 -17.543 -17.127 10.523 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.802 -13.906 11.219 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.636 -13.800 12.485 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.297 -12.425 12.563 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -19.662 -11.511 13.068 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -21.423 -12.303 12.114 1.00 0.00 O ATOM 0 H GLU A 158 -15.669 -14.611 10.958 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.859 -15.456 12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.384 -12.933 10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.426 -14.218 10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.398 -14.580 12.495 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.006 -13.959 13.360 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.794 -15.420 9.078 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.805 -16.279 7.900 1.00 0.00 C ATOM 1623 C GLY A 159 -16.409 -16.420 7.303 1.00 0.00 C ATOM 1624 O GLY A 159 -16.255 -16.583 6.093 1.00 0.00 O ATOM 0 H GLY A 159 -17.894 -14.425 8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.189 -17.263 8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.482 -15.866 7.153 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.400 -16.355 8.158 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.022 -16.477 7.702 1.00 0.00 C ATOM 1630 C VAL A 160 -13.648 -17.947 7.542 1.00 0.00 C ATOM 1631 O VAL A 160 -13.895 -18.759 8.434 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.078 -15.820 8.712 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.156 -16.558 10.057 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.639 -15.874 8.179 1.00 0.00 C ATOM 0 H VAL A 160 -15.506 -16.220 9.163 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.929 -15.976 6.738 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.375 -14.781 8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.482 -16.085 10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.176 -16.514 10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -12.865 -17.599 9.918 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.967 -15.406 8.898 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.345 -16.913 8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.582 -15.341 7.230 1.00 0.00 H new ATOM 1644 N SER A 161 -13.052 -18.283 6.405 1.00 0.00 N ATOM 1645 CA SER A 161 -12.647 -19.656 6.142 1.00 0.00 C ATOM 1646 C SER A 161 -11.177 -19.866 6.488 1.00 0.00 C ATOM 1647 O SER A 161 -10.833 -20.771 7.248 1.00 0.00 O ATOM 1648 CB SER A 161 -12.868 -19.982 4.665 1.00 0.00 C ATOM 1649 OG SER A 161 -12.592 -21.360 4.442 1.00 0.00 O ATOM 0 H SER A 161 -12.840 -17.626 5.654 1.00 0.00 H new ATOM 0 HA SER A 161 -13.250 -20.316 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.895 -19.754 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.220 -19.364 4.043 1.00 0.00 H new ATOM 0 HG SER A 161 -12.734 -21.573 3.496 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.310 -19.033 5.921 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.875 -19.152 6.172 1.00 0.00 C ATOM 1657 C GLU A 162 -8.189 -17.805 6.007 1.00 0.00 C ATOM 1658 O GLU A 162 -8.667 -16.947 5.288 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.255 -20.168 5.207 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.797 -20.425 5.598 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.206 -21.522 4.721 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.920 -22.025 3.871 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.043 -21.841 4.912 1.00 0.00 O ATOM 0 H GLU A 162 -10.571 -18.275 5.290 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.733 -19.495 7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.819 -21.100 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.307 -19.793 4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.216 -19.509 5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.739 -20.716 6.647 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.072 -17.628 6.687 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.326 -16.376 6.614 1.00 0.00 C ATOM 1672 C VAL A 163 -4.895 -16.624 6.153 1.00 0.00 C ATOM 1673 O VAL A 163 -4.221 -17.533 6.638 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.305 -15.702 7.980 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.489 -14.416 7.898 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -7.736 -15.376 8.419 1.00 0.00 C ATOM 0 H VAL A 163 -6.657 -18.332 7.297 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.821 -15.727 5.892 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.852 -16.375 8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.473 -13.932 8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.469 -14.651 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.941 -13.744 7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.716 -14.894 9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.195 -14.705 7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.316 -16.297 8.480 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.439 -15.803 5.215 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.090 -15.920 4.688 1.00 0.00 C ATOM 1688 C GLN A 164 -2.295 -14.648 4.969 1.00 0.00 C ATOM 1689 O GLN A 164 -2.613 -13.578 4.451 1.00 0.00 O ATOM 1690 CB GLN A 164 -3.143 -16.177 3.176 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.773 -15.905 2.554 1.00 0.00 C ATOM 1692 CD GLN A 164 -0.701 -16.735 3.259 1.00 0.00 C ATOM 1693 OE1 GLN A 164 0.114 -16.196 4.009 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.656 -18.024 3.061 1.00 0.00 N ATOM 0 H GLN A 164 -4.988 -15.048 4.804 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.594 -16.757 5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.441 -17.208 2.984 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.895 -15.536 2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.793 -16.149 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.533 -14.845 2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.332 -18.468 2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.055 -18.587 3.528 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.253 -14.779 5.777 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.404 -13.639 6.107 1.00 0.00 C ATOM 1705 C ASP A 165 0.644 -13.408 5.024 1.00 0.00 C ATOM 1706 O ASP A 165 1.534 -14.234 4.824 1.00 0.00 O ATOM 1707 CB ASP A 165 0.286 -13.877 7.448 1.00 0.00 C ATOM 1708 CG ASP A 165 1.506 -12.972 7.568 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.580 -13.401 7.181 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.347 -11.858 8.038 1.00 0.00 O ATOM 0 H ASP A 165 -0.974 -15.657 6.215 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.034 -12.752 6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.408 -13.678 8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.587 -14.921 7.533 1.00 0.00 H new ATOM 1715 N GLY A 166 0.534 -12.276 4.334 1.00 0.00 N ATOM 1716 CA GLY A 166 1.481 -11.945 3.279 1.00 0.00 C ATOM 1717 C GLY A 166 2.639 -11.118 3.821 1.00 0.00 C ATOM 1718 O GLY A 166 3.751 -11.164 3.293 1.00 0.00 O ATOM 0 H GLY A 166 -0.195 -11.579 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.864 -12.861 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.972 -11.391 2.490 1.00 0.00 H new