USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1209 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 117 HIS : no HD1:sc= 0 X(o=0.9,f=0.81) USER MOD Set 1.2: A 128 SER OG : rot 50:sc= 0.901 USER MOD Set 2.1: A 41 THR OG1 : rot 65:sc= 1.04 USER MOD Set 2.2: A 87 HIS : no HD1:sc= -8.56! C(o=-7.5!,f=-7.5!) USER MOD Set 3.1: A 66 CYS SG : rot -130:sc= -0.471 USER MOD Set 3.2: A 141 HIS : no HD1:sc= -1.94 X(o=-2.4,f=-2.6!) USER MOD Set 4.1: A 46 MET CE :methyl 136:sc= -0.561 (180deg=-2.63!) USER MOD Set 4.2: A 61 THR OG1 : rot 58:sc= 0.489 USER MOD Set 5.1: A 25 MET CE :methyl 175:sc= -0.11 (180deg=-0.11) USER MOD Set 5.2: A 93 GLN : amide:sc= -0.679 K(o=-0.79,f=-1.4) USER MOD Set 6.1: A 15 SER OG : rot -100:sc= 0.936 USER MOD Set 6.2: A 101 LYS NZ :NH3+ 148:sc= 0.912 (180deg=0) USER MOD Set 7.1: A 11 ASN : amide:sc= -0.936 X(o=-0.52,f=-1) USER MOD Set 7.2: A 24 LYS NZ :NH3+ -163:sc= 0.412 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.00193 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -170:sc= -0.669 USER MOD Single : A 13 ASN : amide:sc= -5.98! C(o=-6!,f=-14!) USER MOD Single : A 17 SER OG : rot -56:sc= 0.0994 USER MOD Single : A 19 GLN : amide:sc=-0.00547 K(o=-0.0055,f=-0.78) USER MOD Single : A 21 TYR OH : rot 117:sc= -0.0678 USER MOD Single : A 23 TYR OH : rot 15:sc= -0.791 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.558 K(o=-0.56,f=0.99) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -0.547 K(o=-0.55,f=-1.7) USER MOD Single : A 51 LYS NZ :NH3+ -109:sc= -1.91 (180deg=-6.06!) USER MOD Single : A 54 ASN : amide:sc= -0.693 K(o=-0.69,f=0.87) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.083 USER MOD Single : A 59 TYR OH : rot -30:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -173:sc= -2.63 (180deg=-2.88) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 117:sc= 0.527 USER MOD Single : A 73 GLN : amide:sc=-0.00409 X(o=-0.0041,f=-0.0069) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0.108 X(o=0.11,f=0) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.865 USER MOD Single : A 84 ASN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.0664 X(o=-0.066,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.261) USER MOD Single : A 95 MET CE :methyl -116:sc= -1.35 (180deg=-2.18) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.37! C(o=-2.4!,f=-2.8!) USER MOD Single : A 114 THR OG1 : rot -125:sc= 0.556 USER MOD Single : A 119 ASN : amide:sc= -1.12 K(o=-1.1,f=-7.6!) USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0767) USER MOD Single : A 122 LYS NZ :NH3+ 164:sc=-0.00255 (180deg=-0.136) USER MOD Single : A 123 GLN : amide:sc= 0.00482 X(o=0.0048,f=-0.0099) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -4.09! C(o=-4.1!,f=-6.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 51:sc= 0.0417 USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -168:sc= -0.0751 (180deg=-0.323) USER MOD Single : A 145 CYS SG : rot -170:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -2.54! K(o=-2.5!,f=-0.32) USER MOD Single : A 155 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 156 SER OG : rot 29:sc= 0.42 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.967 8.694 -26.160 1.00 0.00 N ATOM 2 CA GLY A 1 27.292 8.832 -25.583 1.00 0.00 C ATOM 3 C GLY A 1 27.362 8.311 -24.162 1.00 0.00 C ATOM 4 O GLY A 1 26.803 7.259 -23.851 1.00 0.00 O ATOM 0 H1 GLY A 1 26.048 8.350 -27.138 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.413 8.016 -25.599 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.489 9.618 -26.157 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.012 8.294 -26.200 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.583 9.882 -25.596 1.00 0.00 H new ATOM 8 N SER A 2 28.052 9.047 -23.297 1.00 0.00 N ATOM 9 CA SER A 2 28.198 8.651 -21.901 1.00 0.00 C ATOM 10 C SER A 2 26.936 8.976 -21.109 1.00 0.00 C ATOM 11 O SER A 2 26.463 8.166 -20.312 1.00 0.00 O ATOM 12 CB SER A 2 29.403 9.352 -21.273 1.00 0.00 C ATOM 13 OG SER A 2 29.243 10.760 -21.295 1.00 0.00 O ATOM 0 H SER A 2 28.519 9.921 -23.538 1.00 0.00 H new ATOM 0 HA SER A 2 28.357 7.573 -21.870 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.529 9.013 -20.245 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.309 9.077 -21.813 1.00 0.00 H new ATOM 0 HG SER A 2 30.026 11.185 -20.886 1.00 0.00 H new ATOM 19 N SER A 3 26.395 10.170 -21.334 1.00 0.00 N ATOM 20 CA SER A 3 25.189 10.606 -20.639 1.00 0.00 C ATOM 21 C SER A 3 24.135 9.503 -20.635 1.00 0.00 C ATOM 22 O SER A 3 24.199 8.564 -21.428 1.00 0.00 O ATOM 23 CB SER A 3 24.623 11.865 -21.297 1.00 0.00 C ATOM 24 OG SER A 3 24.419 11.668 -22.685 1.00 0.00 O ATOM 0 H SER A 3 26.773 10.852 -21.992 1.00 0.00 H new ATOM 0 HA SER A 3 25.456 10.833 -19.607 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.679 12.134 -20.822 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.307 12.699 -21.142 1.00 0.00 H new ATOM 0 HG SER A 3 24.055 12.487 -23.082 1.00 0.00 H new ATOM 30 N GLY A 4 23.164 9.623 -19.734 1.00 0.00 N ATOM 31 CA GLY A 4 22.110 8.631 -19.642 1.00 0.00 C ATOM 32 C GLY A 4 21.787 8.258 -18.209 1.00 0.00 C ATOM 33 O GLY A 4 21.941 9.073 -17.299 1.00 0.00 O ATOM 0 H GLY A 4 23.089 10.390 -19.066 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.211 9.014 -20.125 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.409 7.736 -20.188 1.00 0.00 H new ATOM 37 N SER A 5 21.337 7.024 -18.007 1.00 0.00 N ATOM 38 CA SER A 5 20.987 6.547 -16.674 1.00 0.00 C ATOM 39 C SER A 5 20.232 7.619 -15.894 1.00 0.00 C ATOM 40 O SER A 5 20.469 7.818 -14.703 1.00 0.00 O ATOM 41 CB SER A 5 22.246 6.136 -15.909 1.00 0.00 C ATOM 42 OG SER A 5 21.959 5.122 -14.961 1.00 0.00 O ATOM 0 H SER A 5 21.206 6.336 -18.749 1.00 0.00 H new ATOM 0 HA SER A 5 20.338 5.678 -16.785 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.001 5.780 -16.610 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.667 7.004 -15.401 1.00 0.00 H new ATOM 0 HG SER A 5 22.780 4.876 -14.486 1.00 0.00 H new ATOM 48 N SER A 6 19.321 8.306 -16.576 1.00 0.00 N ATOM 49 CA SER A 6 18.533 9.361 -15.950 1.00 0.00 C ATOM 50 C SER A 6 17.382 8.771 -15.140 1.00 0.00 C ATOM 51 O SER A 6 16.355 8.381 -15.694 1.00 0.00 O ATOM 52 CB SER A 6 17.987 10.318 -17.012 1.00 0.00 C ATOM 53 OG SER A 6 17.750 11.604 -16.466 1.00 0.00 O ATOM 0 H SER A 6 19.111 8.151 -17.562 1.00 0.00 H new ATOM 0 HA SER A 6 19.184 9.914 -15.274 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.696 10.394 -17.836 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.061 9.918 -17.425 1.00 0.00 H new ATOM 0 HG SER A 6 17.403 12.197 -17.165 1.00 0.00 H new ATOM 59 N GLY A 7 17.562 8.710 -13.825 1.00 0.00 N ATOM 60 CA GLY A 7 16.532 8.167 -12.959 1.00 0.00 C ATOM 61 C GLY A 7 17.106 7.377 -11.799 1.00 0.00 C ATOM 62 O GLY A 7 18.165 6.762 -11.922 1.00 0.00 O ATOM 0 H GLY A 7 18.403 9.027 -13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.920 8.982 -12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.873 7.523 -13.542 1.00 0.00 H new ATOM 66 N MET A 8 16.407 7.396 -10.669 1.00 0.00 N ATOM 67 CA MET A 8 16.854 6.677 -9.482 1.00 0.00 C ATOM 68 C MET A 8 15.671 6.063 -8.740 1.00 0.00 C ATOM 69 O MET A 8 14.633 6.703 -8.571 1.00 0.00 O ATOM 70 CB MET A 8 17.625 7.615 -8.551 1.00 0.00 C ATOM 71 CG MET A 8 19.095 7.755 -8.911 1.00 0.00 C ATOM 72 SD MET A 8 20.127 8.126 -7.480 1.00 0.00 S ATOM 73 CE MET A 8 20.409 6.481 -6.830 1.00 0.00 C ATOM 0 H MET A 8 15.529 7.901 -10.550 1.00 0.00 H new ATOM 0 HA MET A 8 17.515 5.872 -9.803 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.159 8.600 -8.573 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.543 7.247 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 8 19.441 6.831 -9.374 1.00 0.00 H new ATOM 0 HG3 MET A 8 19.210 8.546 -9.652 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.034 6.544 -5.939 1.00 0.00 H new ATOM 0 HE2 MET A 8 19.454 6.023 -6.572 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.911 5.873 -7.583 1.00 0.00 H new ATOM 83 N SER A 9 15.835 4.820 -8.298 1.00 0.00 N ATOM 84 CA SER A 9 14.778 4.120 -7.578 1.00 0.00 C ATOM 85 C SER A 9 15.209 3.811 -6.147 1.00 0.00 C ATOM 86 O SER A 9 16.378 3.527 -5.886 1.00 0.00 O ATOM 87 CB SER A 9 14.411 2.823 -8.303 1.00 0.00 C ATOM 88 OG SER A 9 15.440 1.858 -8.175 1.00 0.00 O ATOM 0 H SER A 9 16.689 4.278 -8.426 1.00 0.00 H new ATOM 0 HA SER A 9 13.903 4.769 -7.544 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.482 2.425 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.232 3.031 -9.358 1.00 0.00 H new ATOM 0 HG SER A 9 15.256 1.103 -8.772 1.00 0.00 H new ATOM 94 N VAL A 10 14.255 3.869 -5.223 1.00 0.00 N ATOM 95 CA VAL A 10 14.534 3.595 -3.818 1.00 0.00 C ATOM 96 C VAL A 10 14.027 2.214 -3.417 1.00 0.00 C ATOM 97 O VAL A 10 13.315 1.558 -4.176 1.00 0.00 O ATOM 98 CB VAL A 10 13.891 4.652 -2.902 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.294 6.053 -3.338 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.377 4.502 -2.896 1.00 0.00 C ATOM 0 H VAL A 10 13.282 4.103 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 10 15.617 3.631 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 10 14.253 4.495 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.830 6.787 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.378 6.153 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.963 6.225 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.939 5.257 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.995 4.632 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.111 3.510 -2.532 1.00 0.00 H new ATOM 110 N ASN A 11 14.398 1.779 -2.217 1.00 0.00 N ATOM 111 CA ASN A 11 13.981 0.476 -1.713 1.00 0.00 C ATOM 112 C ASN A 11 12.463 0.336 -1.757 1.00 0.00 C ATOM 113 O ASN A 11 11.739 1.118 -1.140 1.00 0.00 O ATOM 114 CB ASN A 11 14.482 0.274 -0.282 1.00 0.00 C ATOM 115 CG ASN A 11 15.906 -0.245 -0.235 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.805 0.317 -0.863 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.119 -1.323 0.510 1.00 0.00 N ATOM 0 H ASN A 11 14.987 2.310 -1.576 1.00 0.00 H new ATOM 0 HA ASN A 11 14.417 -0.290 -2.354 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.425 1.220 0.257 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.826 -0.427 0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.057 -1.718 0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.345 -1.756 1.013 1.00 0.00 H new ATOM 124 N VAL A 12 11.986 -0.665 -2.489 1.00 0.00 N ATOM 125 CA VAL A 12 10.554 -0.909 -2.612 1.00 0.00 C ATOM 126 C VAL A 12 9.831 -0.608 -1.304 1.00 0.00 C ATOM 127 O VAL A 12 8.753 -0.016 -1.301 1.00 0.00 O ATOM 128 CB VAL A 12 10.265 -2.365 -3.022 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.773 -2.577 -3.227 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.042 -2.728 -4.279 1.00 0.00 C ATOM 0 H VAL A 12 12.571 -1.321 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 12 10.185 -0.241 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 12 10.593 -3.023 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.589 -3.612 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.244 -2.360 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.416 -1.912 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.826 -3.760 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.747 -2.066 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.110 -2.618 -4.091 1.00 0.00 H new ATOM 140 N ASN A 13 10.434 -1.020 -0.193 1.00 0.00 N ATOM 141 CA ASN A 13 9.847 -0.795 1.123 1.00 0.00 C ATOM 142 C ASN A 13 10.560 0.343 1.849 1.00 0.00 C ATOM 143 O ASN A 13 11.769 0.288 2.073 1.00 0.00 O ATOM 144 CB ASN A 13 9.917 -2.073 1.961 1.00 0.00 C ATOM 145 CG ASN A 13 9.911 -1.788 3.451 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.255 -0.855 3.913 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.645 -2.594 4.210 1.00 0.00 N ATOM 0 H ASN A 13 11.328 -1.511 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 13 8.802 -0.516 0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.071 -2.714 1.713 1.00 0.00 H new ATOM 0 HB3 ASN A 13 10.821 -2.625 1.703 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.681 -2.452 5.219 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.173 -3.355 3.783 1.00 0.00 H new ATOM 154 N ARG A 14 9.802 1.371 2.213 1.00 0.00 N ATOM 155 CA ARG A 14 10.360 2.522 2.913 1.00 0.00 C ATOM 156 C ARG A 14 11.009 2.097 4.227 1.00 0.00 C ATOM 157 O ARG A 14 12.153 2.453 4.510 1.00 0.00 O ATOM 158 CB ARG A 14 9.270 3.560 3.183 1.00 0.00 C ATOM 159 CG ARG A 14 8.829 4.317 1.941 1.00 0.00 C ATOM 160 CD ARG A 14 9.875 5.332 1.506 1.00 0.00 C ATOM 161 NE ARG A 14 9.660 6.638 2.122 1.00 0.00 N ATOM 162 CZ ARG A 14 10.597 7.576 2.204 1.00 0.00 C ATOM 163 NH1 ARG A 14 11.808 7.352 1.710 1.00 0.00 N ATOM 164 NH2 ARG A 14 10.325 8.740 2.779 1.00 0.00 N ATOM 0 H ARG A 14 8.799 1.431 2.035 1.00 0.00 H new ATOM 0 HA ARG A 14 11.125 2.966 2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.405 3.061 3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.634 4.273 3.923 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.645 3.612 1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.886 4.827 2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.867 4.966 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.851 5.435 0.421 1.00 0.00 H new ATOM 0 HE ARG A 14 8.739 6.841 2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.021 6.458 1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.526 8.073 1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 14 9.395 8.916 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 14 11.046 9.459 2.841 1.00 0.00 H new ATOM 178 N SER A 15 10.271 1.333 5.026 1.00 0.00 N ATOM 179 CA SER A 15 10.772 0.862 6.312 1.00 0.00 C ATOM 180 C SER A 15 12.227 0.419 6.198 1.00 0.00 C ATOM 181 O SER A 15 13.005 0.551 7.143 1.00 0.00 O ATOM 182 CB SER A 15 9.913 -0.295 6.826 1.00 0.00 C ATOM 183 OG SER A 15 8.645 0.165 7.259 1.00 0.00 O ATOM 0 H SER A 15 9.323 1.027 4.805 1.00 0.00 H new ATOM 0 HA SER A 15 10.716 1.688 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.785 -1.035 6.037 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.424 -0.793 7.650 1.00 0.00 H new ATOM 0 HG SER A 15 8.642 0.245 8.236 1.00 0.00 H new ATOM 189 N VAL A 16 12.589 -0.109 5.033 1.00 0.00 N ATOM 190 CA VAL A 16 13.951 -0.572 4.793 1.00 0.00 C ATOM 191 C VAL A 16 14.725 0.420 3.932 1.00 0.00 C ATOM 192 O VAL A 16 14.239 0.866 2.892 1.00 0.00 O ATOM 193 CB VAL A 16 13.962 -1.950 4.106 1.00 0.00 C ATOM 194 CG1 VAL A 16 13.246 -1.885 2.765 1.00 0.00 C ATOM 195 CG2 VAL A 16 15.390 -2.448 3.934 1.00 0.00 C ATOM 0 H VAL A 16 11.958 -0.227 4.240 1.00 0.00 H new ATOM 0 HA VAL A 16 14.433 -0.656 5.767 1.00 0.00 H new ATOM 0 HB VAL A 16 13.429 -2.657 4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.264 -2.868 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 16 12.212 -1.576 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.748 -1.165 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 16 15.379 -3.423 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 16 15.950 -1.742 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 16 15.865 -2.536 4.911 1.00 0.00 H new ATOM 205 N SER A 17 15.932 0.760 4.371 1.00 0.00 N ATOM 206 CA SER A 17 16.773 1.702 3.642 1.00 0.00 C ATOM 207 C SER A 17 18.154 1.108 3.380 1.00 0.00 C ATOM 208 O SER A 17 19.174 1.766 3.584 1.00 0.00 O ATOM 209 CB SER A 17 16.908 3.010 4.424 1.00 0.00 C ATOM 210 OG SER A 17 17.416 4.046 3.602 1.00 0.00 O ATOM 0 H SER A 17 16.350 0.397 5.228 1.00 0.00 H new ATOM 0 HA SER A 17 16.297 1.908 2.683 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.936 3.301 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 17 17.570 2.861 5.277 1.00 0.00 H new ATOM 0 HG SER A 17 18.272 3.767 3.215 1.00 0.00 H new ATOM 216 N ASP A 18 18.177 -0.141 2.927 1.00 0.00 N ATOM 217 CA ASP A 18 19.431 -0.825 2.636 1.00 0.00 C ATOM 218 C ASP A 18 19.618 -1.001 1.132 1.00 0.00 C ATOM 219 O ASP A 18 18.662 -0.902 0.363 1.00 0.00 O ATOM 220 CB ASP A 18 19.466 -2.188 3.329 1.00 0.00 C ATOM 221 CG ASP A 18 20.085 -2.118 4.712 1.00 0.00 C ATOM 222 OD1 ASP A 18 21.093 -1.399 4.875 1.00 0.00 O ATOM 223 OD2 ASP A 18 19.561 -2.782 5.630 1.00 0.00 O ATOM 0 H ASP A 18 17.342 -0.700 2.754 1.00 0.00 H new ATOM 0 HA ASP A 18 20.248 -0.211 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 18 18.451 -2.579 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 18 20.031 -2.890 2.716 1.00 0.00 H new ATOM 228 N GLN A 19 20.855 -1.262 0.721 1.00 0.00 N ATOM 229 CA GLN A 19 21.166 -1.449 -0.691 1.00 0.00 C ATOM 230 C GLN A 19 21.200 -2.932 -1.049 1.00 0.00 C ATOM 231 O GLN A 19 21.951 -3.351 -1.930 1.00 0.00 O ATOM 232 CB GLN A 19 22.509 -0.800 -1.030 1.00 0.00 C ATOM 233 CG GLN A 19 23.686 -1.415 -0.291 1.00 0.00 C ATOM 234 CD GLN A 19 24.962 -0.614 -0.456 1.00 0.00 C ATOM 235 OE1 GLN A 19 24.935 0.617 -0.499 1.00 0.00 O ATOM 236 NE2 GLN A 19 26.090 -1.308 -0.549 1.00 0.00 N ATOM 0 H GLN A 19 21.657 -1.349 1.345 1.00 0.00 H new ATOM 0 HA GLN A 19 20.381 -0.970 -1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 19 22.682 -0.882 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.459 0.263 -0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 19 23.444 -1.492 0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 19 23.849 -2.429 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 19 26.067 -2.327 -0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.980 -0.822 -0.661 1.00 0.00 H new ATOM 245 N PHE A 20 20.383 -3.721 -0.359 1.00 0.00 N ATOM 246 CA PHE A 20 20.321 -5.157 -0.603 1.00 0.00 C ATOM 247 C PHE A 20 19.039 -5.528 -1.342 1.00 0.00 C ATOM 248 O PHE A 20 19.051 -6.366 -2.245 1.00 0.00 O ATOM 249 CB PHE A 20 20.401 -5.924 0.719 1.00 0.00 C ATOM 250 CG PHE A 20 21.793 -6.010 1.279 1.00 0.00 C ATOM 251 CD1 PHE A 20 22.500 -4.859 1.589 1.00 0.00 C ATOM 252 CD2 PHE A 20 22.392 -7.240 1.496 1.00 0.00 C ATOM 253 CE1 PHE A 20 23.781 -4.935 2.104 1.00 0.00 C ATOM 254 CE2 PHE A 20 23.672 -7.322 2.011 1.00 0.00 C ATOM 255 CZ PHE A 20 24.367 -6.168 2.316 1.00 0.00 C ATOM 0 H PHE A 20 19.755 -3.390 0.373 1.00 0.00 H new ATOM 0 HA PHE A 20 21.172 -5.432 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 20 19.753 -5.441 1.450 1.00 0.00 H new ATOM 0 HB3 PHE A 20 20.015 -6.932 0.569 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.046 -3.893 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 20 21.853 -8.145 1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.323 -4.031 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.128 -8.287 2.175 1.00 0.00 H new ATOM 0 HZ PHE A 20 25.367 -6.229 2.720 1.00 0.00 H new ATOM 265 N TYR A 21 17.936 -4.900 -0.953 1.00 0.00 N ATOM 266 CA TYR A 21 16.645 -5.165 -1.576 1.00 0.00 C ATOM 267 C TYR A 21 16.805 -5.431 -3.070 1.00 0.00 C ATOM 268 O TYR A 21 17.309 -4.587 -3.811 1.00 0.00 O ATOM 269 CB TYR A 21 15.696 -3.986 -1.355 1.00 0.00 C ATOM 270 CG TYR A 21 14.234 -4.369 -1.396 1.00 0.00 C ATOM 271 CD1 TYR A 21 13.737 -5.186 -2.403 1.00 0.00 C ATOM 272 CD2 TYR A 21 13.349 -3.914 -0.425 1.00 0.00 C ATOM 273 CE1 TYR A 21 12.402 -5.537 -2.445 1.00 0.00 C ATOM 274 CE2 TYR A 21 12.013 -4.262 -0.458 1.00 0.00 C ATOM 275 CZ TYR A 21 11.544 -5.073 -1.470 1.00 0.00 C ATOM 276 OH TYR A 21 10.213 -5.422 -1.507 1.00 0.00 O ATOM 0 H TYR A 21 17.910 -4.203 -0.209 1.00 0.00 H new ATOM 0 HA TYR A 21 16.222 -6.055 -1.110 1.00 0.00 H new ATOM 0 HB2 TYR A 21 15.916 -3.529 -0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 21 15.886 -3.230 -2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.406 -5.553 -3.167 1.00 0.00 H new ATOM 0 HD2 TYR A 21 13.712 -3.278 0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 21 12.032 -6.171 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 21 11.339 -3.901 0.305 1.00 0.00 H new ATOM 0 HH TYR A 21 9.990 -5.947 -0.710 1.00 0.00 H new ATOM 286 N ARG A 22 16.371 -6.609 -3.504 1.00 0.00 N ATOM 287 CA ARG A 22 16.466 -6.988 -4.909 1.00 0.00 C ATOM 288 C ARG A 22 15.616 -6.067 -5.779 1.00 0.00 C ATOM 289 O ARG A 22 16.139 -5.324 -6.610 1.00 0.00 O ATOM 290 CB ARG A 22 16.023 -8.439 -5.099 1.00 0.00 C ATOM 291 CG ARG A 22 16.221 -8.956 -6.515 1.00 0.00 C ATOM 292 CD ARG A 22 15.254 -10.085 -6.836 1.00 0.00 C ATOM 293 NE ARG A 22 15.808 -11.393 -6.496 1.00 0.00 N ATOM 294 CZ ARG A 22 16.654 -12.058 -7.274 1.00 0.00 C ATOM 295 NH1 ARG A 22 17.042 -11.540 -8.431 1.00 0.00 N ATOM 296 NH2 ARG A 22 17.114 -13.244 -6.896 1.00 0.00 N ATOM 0 H ARG A 22 15.950 -7.318 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 22 17.507 -6.890 -5.216 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.579 -9.073 -4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 22 14.969 -8.526 -4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.079 -8.141 -7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.246 -9.308 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.324 -9.932 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.007 -10.060 -7.897 1.00 0.00 H new ATOM 0 HE ARG A 22 15.530 -11.819 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 22 16.691 -10.629 -8.725 1.00 0.00 H new ATOM 0 HH12 ARG A 22 17.692 -12.053 -9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 22 16.818 -13.646 -6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 22 17.764 -13.753 -7.495 1.00 0.00 H new ATOM 310 N TYR A 23 14.304 -6.121 -5.581 1.00 0.00 N ATOM 311 CA TYR A 23 13.381 -5.294 -6.350 1.00 0.00 C ATOM 312 C TYR A 23 13.515 -3.824 -5.963 1.00 0.00 C ATOM 313 O TYR A 23 14.056 -3.494 -4.907 1.00 0.00 O ATOM 314 CB TYR A 23 11.941 -5.761 -6.130 1.00 0.00 C ATOM 315 CG TYR A 23 11.743 -7.242 -6.358 1.00 0.00 C ATOM 316 CD1 TYR A 23 11.990 -8.160 -5.344 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.310 -7.724 -7.587 1.00 0.00 C ATOM 318 CE1 TYR A 23 11.811 -9.515 -5.548 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.128 -9.077 -7.800 1.00 0.00 C ATOM 320 CZ TYR A 23 11.379 -9.968 -6.777 1.00 0.00 C ATOM 321 OH TYR A 23 11.200 -11.316 -6.986 1.00 0.00 O ATOM 0 H TYR A 23 13.855 -6.728 -4.895 1.00 0.00 H new ATOM 0 HA TYR A 23 13.633 -5.398 -7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.640 -5.515 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.282 -5.208 -6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.328 -7.808 -4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.112 -7.029 -8.390 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.008 -10.215 -4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 23 10.791 -9.435 -8.762 1.00 0.00 H new ATOM 0 HH TYR A 23 11.187 -11.782 -6.124 1.00 0.00 H new ATOM 331 N LYS A 24 13.019 -2.944 -6.827 1.00 0.00 N ATOM 332 CA LYS A 24 13.080 -1.509 -6.578 1.00 0.00 C ATOM 333 C LYS A 24 11.849 -0.806 -7.141 1.00 0.00 C ATOM 334 O LYS A 24 11.147 -1.350 -7.993 1.00 0.00 O ATOM 335 CB LYS A 24 14.347 -0.917 -7.198 1.00 0.00 C ATOM 336 CG LYS A 24 15.631 -1.441 -6.578 1.00 0.00 C ATOM 337 CD LYS A 24 16.041 -0.621 -5.367 1.00 0.00 C ATOM 338 CE LYS A 24 17.217 -1.252 -4.638 1.00 0.00 C ATOM 339 NZ LYS A 24 17.781 -0.342 -3.603 1.00 0.00 N ATOM 0 H LYS A 24 12.570 -3.200 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 24 13.104 -1.353 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.354 -1.134 -8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.320 0.168 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.496 -2.482 -6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.429 -1.420 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.306 0.388 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.196 -0.530 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.896 -2.182 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.994 -1.510 -5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.731 -0.669 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.843 0.623 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.164 -0.344 -2.766 1.00 0.00 H new ATOM 353 N MET A 25 11.594 0.407 -6.660 1.00 0.00 N ATOM 354 CA MET A 25 10.449 1.185 -7.119 1.00 0.00 C ATOM 355 C MET A 25 10.795 2.668 -7.194 1.00 0.00 C ATOM 356 O MET A 25 11.375 3.242 -6.272 1.00 0.00 O ATOM 357 CB MET A 25 9.255 0.973 -6.185 1.00 0.00 C ATOM 358 CG MET A 25 9.270 1.881 -4.966 1.00 0.00 C ATOM 359 SD MET A 25 7.926 1.522 -3.818 1.00 0.00 S ATOM 360 CE MET A 25 8.280 2.691 -2.507 1.00 0.00 C ATOM 0 H MET A 25 12.164 0.872 -5.953 1.00 0.00 H new ATOM 0 HA MET A 25 10.184 0.842 -8.119 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.334 1.141 -6.742 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.242 -0.066 -5.854 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.223 1.773 -4.449 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.199 2.919 -5.290 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.485 2.654 -1.762 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.230 2.435 -2.038 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.341 3.697 -2.923 1.00 0.00 H new ATOM 370 N PRO A 26 10.431 3.306 -8.316 1.00 0.00 N ATOM 371 CA PRO A 26 10.693 4.731 -8.537 1.00 0.00 C ATOM 372 C PRO A 26 9.842 5.623 -7.639 1.00 0.00 C ATOM 373 O PRO A 26 8.626 5.453 -7.553 1.00 0.00 O ATOM 374 CB PRO A 26 10.316 4.937 -10.007 1.00 0.00 C ATOM 375 CG PRO A 26 9.328 3.861 -10.299 1.00 0.00 C ATOM 376 CD PRO A 26 9.736 2.684 -9.456 1.00 0.00 C ATOM 0 HA PRO A 26 11.725 4.996 -8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.885 5.925 -10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.189 4.859 -10.654 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.316 4.184 -10.055 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.333 3.603 -11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.872 2.103 -9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.390 2.005 -10.003 1.00 0.00 H new ATOM 384 N ARG A 27 10.490 6.573 -6.973 1.00 0.00 N ATOM 385 CA ARG A 27 9.792 7.491 -6.080 1.00 0.00 C ATOM 386 C ARG A 27 8.626 8.164 -6.797 1.00 0.00 C ATOM 387 O ARG A 27 8.791 8.734 -7.876 1.00 0.00 O ATOM 388 CB ARG A 27 10.758 8.551 -5.548 1.00 0.00 C ATOM 389 CG ARG A 27 11.566 8.090 -4.345 1.00 0.00 C ATOM 390 CD ARG A 27 12.941 8.739 -4.316 1.00 0.00 C ATOM 391 NE ARG A 27 12.857 10.195 -4.239 1.00 0.00 N ATOM 392 CZ ARG A 27 12.679 10.862 -3.105 1.00 0.00 C ATOM 393 NH1 ARG A 27 12.565 10.207 -1.957 1.00 0.00 N ATOM 394 NH2 ARG A 27 12.613 12.188 -3.116 1.00 0.00 N ATOM 0 H ARG A 27 11.496 6.727 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 27 9.398 6.915 -5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.442 8.840 -6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.192 9.442 -5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.028 8.334 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.675 7.006 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.502 8.362 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.495 8.455 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 27 12.940 10.729 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.614 9.188 -1.944 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.428 10.722 -1.087 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.699 12.696 -3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.476 12.699 -2.244 1.00 0.00 H new ATOM 408 N LEU A 28 7.446 8.095 -6.190 1.00 0.00 N ATOM 409 CA LEU A 28 6.251 8.697 -6.770 1.00 0.00 C ATOM 410 C LEU A 28 6.381 10.216 -6.830 1.00 0.00 C ATOM 411 O LEU A 28 6.936 10.838 -5.924 1.00 0.00 O ATOM 412 CB LEU A 28 5.015 8.312 -5.955 1.00 0.00 C ATOM 413 CG LEU A 28 4.627 9.272 -4.829 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.997 10.534 -5.397 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.678 8.593 -3.852 1.00 0.00 C ATOM 0 H LEU A 28 7.292 7.628 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 28 6.141 8.319 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.169 8.222 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.182 7.326 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 28 5.531 9.553 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.727 11.205 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.709 11.031 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.102 10.272 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.413 9.291 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.775 8.282 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.165 7.719 -3.419 1.00 0.00 H new ATOM 427 N ILE A 29 5.864 10.806 -7.903 1.00 0.00 N ATOM 428 CA ILE A 29 5.920 12.252 -8.079 1.00 0.00 C ATOM 429 C ILE A 29 4.520 12.857 -8.110 1.00 0.00 C ATOM 430 O ILE A 29 3.571 12.226 -8.575 1.00 0.00 O ATOM 431 CB ILE A 29 6.660 12.633 -9.375 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.063 12.023 -9.385 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.732 14.146 -9.519 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.589 11.740 -10.775 1.00 0.00 C ATOM 0 H ILE A 29 5.402 10.306 -8.662 1.00 0.00 H new ATOM 0 HA ILE A 29 6.468 12.653 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 29 6.105 12.234 -10.224 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.749 12.701 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.051 11.095 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.258 14.399 -10.440 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.723 14.557 -9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.267 14.567 -8.668 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.588 11.309 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.925 11.038 -11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.634 12.669 -11.343 1.00 0.00 H new ATOM 446 N ALA A 30 4.400 14.083 -7.613 1.00 0.00 N ATOM 447 CA ALA A 30 3.117 14.775 -7.587 1.00 0.00 C ATOM 448 C ALA A 30 3.237 16.175 -8.180 1.00 0.00 C ATOM 449 O ALA A 30 4.309 16.780 -8.160 1.00 0.00 O ATOM 450 CB ALA A 30 2.585 14.846 -6.164 1.00 0.00 C ATOM 0 H ALA A 30 5.176 14.618 -7.223 1.00 0.00 H new ATOM 0 HA ALA A 30 2.414 14.209 -8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.627 15.365 -6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.453 13.837 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.294 15.387 -5.537 1.00 0.00 H new ATOM 456 N LYS A 31 2.129 16.685 -8.708 1.00 0.00 N ATOM 457 CA LYS A 31 2.108 18.014 -9.307 1.00 0.00 C ATOM 458 C LYS A 31 1.068 18.900 -8.629 1.00 0.00 C ATOM 459 O LYS A 31 -0.094 18.518 -8.493 1.00 0.00 O ATOM 460 CB LYS A 31 1.812 17.917 -10.805 1.00 0.00 C ATOM 461 CG LYS A 31 2.061 19.212 -11.559 1.00 0.00 C ATOM 462 CD LYS A 31 2.316 18.957 -13.035 1.00 0.00 C ATOM 463 CE LYS A 31 1.039 18.564 -13.763 1.00 0.00 C ATOM 464 NZ LYS A 31 1.060 18.990 -15.189 1.00 0.00 N ATOM 0 H LYS A 31 1.233 16.197 -8.733 1.00 0.00 H new ATOM 0 HA LYS A 31 3.091 18.464 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.429 17.130 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.772 17.620 -10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.200 19.871 -11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.917 19.728 -11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.736 19.853 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.057 18.165 -13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.908 17.483 -13.709 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.182 19.014 -13.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.173 18.704 -15.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.159 20.024 -15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.863 18.540 -15.674 1.00 0.00 H new ATOM 478 N VAL A 32 1.493 20.086 -8.205 1.00 0.00 N ATOM 479 CA VAL A 32 0.597 21.028 -7.543 1.00 0.00 C ATOM 480 C VAL A 32 0.754 22.431 -8.117 1.00 0.00 C ATOM 481 O VAL A 32 1.869 22.903 -8.332 1.00 0.00 O ATOM 482 CB VAL A 32 0.853 21.074 -6.025 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.198 21.927 -5.332 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.878 19.667 -5.446 1.00 0.00 C ATOM 0 H VAL A 32 2.452 20.418 -8.308 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.419 20.677 -7.722 1.00 0.00 H new ATOM 0 HB VAL A 32 1.828 21.530 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.001 21.948 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.161 22.942 -5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.186 21.503 -5.511 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.060 19.718 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.081 19.181 -5.629 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.673 19.092 -5.922 1.00 0.00 H new ATOM 494 N GLU A 33 -0.373 23.093 -8.363 1.00 0.00 N ATOM 495 CA GLU A 33 -0.360 24.444 -8.913 1.00 0.00 C ATOM 496 C GLU A 33 -1.087 25.415 -7.988 1.00 0.00 C ATOM 497 O GLU A 33 -2.076 25.057 -7.348 1.00 0.00 O ATOM 498 CB GLU A 33 -1.008 24.460 -10.299 1.00 0.00 C ATOM 499 CG GLU A 33 -0.141 23.844 -11.384 1.00 0.00 C ATOM 500 CD GLU A 33 -0.467 24.378 -12.765 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.386 25.609 -12.959 1.00 0.00 O ATOM 502 OE2 GLU A 33 -0.803 23.566 -13.652 1.00 0.00 O ATOM 0 H GLU A 33 -1.305 22.716 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 33 0.679 24.763 -9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.955 23.923 -10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.238 25.490 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.908 24.040 -11.161 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.271 22.762 -11.377 1.00 0.00 H new ATOM 509 N GLY A 34 -0.590 26.646 -7.922 1.00 0.00 N ATOM 510 CA GLY A 34 -1.203 27.650 -7.072 1.00 0.00 C ATOM 511 C GLY A 34 -1.586 27.102 -5.711 1.00 0.00 C ATOM 512 O GLY A 34 -1.036 26.097 -5.260 1.00 0.00 O ATOM 0 H GLY A 34 0.227 26.966 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.513 28.484 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.092 28.045 -7.564 1.00 0.00 H new ATOM 516 N LYS A 35 -2.531 27.765 -5.053 1.00 0.00 N ATOM 517 CA LYS A 35 -2.988 27.340 -3.735 1.00 0.00 C ATOM 518 C LYS A 35 -4.323 27.991 -3.386 1.00 0.00 C ATOM 519 O LYS A 35 -4.398 29.200 -3.174 1.00 0.00 O ATOM 520 CB LYS A 35 -1.944 27.691 -2.673 1.00 0.00 C ATOM 521 CG LYS A 35 -1.558 29.160 -2.662 1.00 0.00 C ATOM 522 CD LYS A 35 -0.417 29.430 -1.695 1.00 0.00 C ATOM 523 CE LYS A 35 -0.273 30.915 -1.404 1.00 0.00 C ATOM 524 NZ LYS A 35 -1.258 31.380 -0.389 1.00 0.00 N ATOM 0 H LYS A 35 -2.996 28.599 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.126 26.259 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.331 27.418 -1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.050 27.090 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.266 29.468 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.423 29.762 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.593 28.891 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.514 29.048 -2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.737 31.119 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.408 31.480 -2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.127 32.398 -0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.223 31.209 -0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.113 30.859 0.499 1.00 0.00 H new ATOM 538 N GLY A 36 -5.374 27.179 -3.326 1.00 0.00 N ATOM 539 CA GLY A 36 -6.691 27.694 -3.001 1.00 0.00 C ATOM 540 C GLY A 36 -7.515 28.002 -4.235 1.00 0.00 C ATOM 541 O GLY A 36 -8.742 28.055 -4.173 1.00 0.00 O ATOM 0 H GLY A 36 -5.337 26.174 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.221 26.966 -2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.586 28.599 -2.403 1.00 0.00 H new ATOM 545 N ASN A 37 -6.838 28.207 -5.361 1.00 0.00 N ATOM 546 CA ASN A 37 -7.515 28.514 -6.615 1.00 0.00 C ATOM 547 C ASN A 37 -7.495 27.311 -7.553 1.00 0.00 C ATOM 548 O ASN A 37 -7.371 27.459 -8.768 1.00 0.00 O ATOM 549 CB ASN A 37 -6.855 29.716 -7.295 1.00 0.00 C ATOM 550 CG ASN A 37 -7.789 30.418 -8.262 1.00 0.00 C ATOM 551 OD1 ASN A 37 -8.249 29.826 -9.238 1.00 0.00 O ATOM 552 ND2 ASN A 37 -8.073 31.687 -7.994 1.00 0.00 N ATOM 0 H ASN A 37 -5.821 28.166 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.553 28.758 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.525 30.424 -6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.965 29.384 -7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.696 32.211 -8.609 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.669 32.138 -7.173 1.00 0.00 H new ATOM 559 N GLY A 38 -7.617 26.118 -6.979 1.00 0.00 N ATOM 560 CA GLY A 38 -7.611 24.906 -7.778 1.00 0.00 C ATOM 561 C GLY A 38 -6.424 24.014 -7.469 1.00 0.00 C ATOM 562 O GLY A 38 -5.926 23.307 -8.345 1.00 0.00 O ATOM 0 H GLY A 38 -7.720 25.969 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.533 24.353 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.597 25.171 -8.835 1.00 0.00 H new ATOM 566 N ILE A 39 -5.970 24.048 -6.221 1.00 0.00 N ATOM 567 CA ILE A 39 -4.834 23.237 -5.799 1.00 0.00 C ATOM 568 C ILE A 39 -5.219 21.766 -5.693 1.00 0.00 C ATOM 569 O ILE A 39 -6.113 21.400 -4.928 1.00 0.00 O ATOM 570 CB ILE A 39 -4.277 23.710 -4.444 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.830 23.244 -4.272 1.00 0.00 C ATOM 572 CG2 ILE A 39 -5.144 23.193 -3.305 1.00 0.00 C ATOM 573 CD1 ILE A 39 -2.103 23.935 -3.140 1.00 0.00 C ATOM 0 H ILE A 39 -6.371 24.628 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.062 23.354 -6.560 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.293 24.800 -4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.822 22.168 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.288 23.418 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.737 23.536 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.160 23.569 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.156 22.103 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.083 23.555 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.079 25.009 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.622 23.740 -2.201 1.00 0.00 H new ATOM 585 N LYS A 40 -4.538 20.924 -6.463 1.00 0.00 N ATOM 586 CA LYS A 40 -4.806 19.491 -6.454 1.00 0.00 C ATOM 587 C LYS A 40 -3.519 18.696 -6.652 1.00 0.00 C ATOM 588 O LYS A 40 -2.658 19.075 -7.448 1.00 0.00 O ATOM 589 CB LYS A 40 -5.812 19.132 -7.550 1.00 0.00 C ATOM 590 CG LYS A 40 -5.335 19.476 -8.951 1.00 0.00 C ATOM 591 CD LYS A 40 -6.453 19.336 -9.970 1.00 0.00 C ATOM 592 CE LYS A 40 -7.356 20.560 -9.979 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.947 20.804 -11.324 1.00 0.00 N ATOM 0 H LYS A 40 -3.796 21.210 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.228 19.232 -5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.025 18.064 -7.500 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.749 19.654 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.953 20.497 -8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.507 18.822 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.026 19.190 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.044 18.448 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.155 20.427 -9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.785 21.435 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.556 21.647 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.185 20.956 -12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.513 19.980 -11.609 1.00 0.00 H new ATOM 607 N THR A 41 -3.393 17.591 -5.923 1.00 0.00 N ATOM 608 CA THR A 41 -2.211 16.744 -6.018 1.00 0.00 C ATOM 609 C THR A 41 -2.359 15.719 -7.137 1.00 0.00 C ATOM 610 O THR A 41 -3.074 14.727 -6.994 1.00 0.00 O ATOM 611 CB THR A 41 -1.942 16.005 -4.694 1.00 0.00 C ATOM 612 OG1 THR A 41 -2.059 16.914 -3.593 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.555 15.380 -4.695 1.00 0.00 C ATOM 0 H THR A 41 -4.095 17.262 -5.260 1.00 0.00 H new ATOM 0 HA THR A 41 -1.368 17.400 -6.237 1.00 0.00 H new ATOM 0 HB THR A 41 -2.682 15.211 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.985 17.227 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.388 14.864 -3.750 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.478 14.668 -5.516 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.196 16.160 -4.820 1.00 0.00 H new ATOM 621 N VAL A 42 -1.677 15.964 -8.252 1.00 0.00 N ATOM 622 CA VAL A 42 -1.731 15.061 -9.395 1.00 0.00 C ATOM 623 C VAL A 42 -0.522 14.133 -9.420 1.00 0.00 C ATOM 624 O VAL A 42 0.587 14.550 -9.756 1.00 0.00 O ATOM 625 CB VAL A 42 -1.793 15.840 -10.723 1.00 0.00 C ATOM 626 CG1 VAL A 42 -2.115 14.903 -11.877 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.816 16.962 -10.634 1.00 0.00 C ATOM 0 H VAL A 42 -1.081 16.780 -8.387 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.639 14.468 -9.287 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.816 16.285 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.155 15.471 -12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.342 14.138 -11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.080 14.427 -11.701 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.847 17.502 -11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.800 16.542 -10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.536 17.647 -9.834 1.00 0.00 H new ATOM 637 N ILE A 43 -0.743 12.873 -9.061 1.00 0.00 N ATOM 638 CA ILE A 43 0.328 11.884 -9.044 1.00 0.00 C ATOM 639 C ILE A 43 0.709 11.461 -10.459 1.00 0.00 C ATOM 640 O ILE A 43 0.148 10.512 -11.006 1.00 0.00 O ATOM 641 CB ILE A 43 -0.071 10.635 -8.236 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.694 11.043 -6.899 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.138 9.740 -8.012 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.696 10.042 -6.369 1.00 0.00 C ATOM 0 H ILE A 43 -1.654 12.513 -8.778 1.00 0.00 H new ATOM 0 HA ILE A 43 1.186 12.357 -8.566 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.813 10.074 -8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.099 11.175 -6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.185 12.009 -7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.839 8.862 -7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.541 9.426 -8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.901 10.290 -7.461 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.097 10.396 -5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.509 9.927 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.205 9.080 -6.220 1.00 0.00 H new ATOM 656 N VAL A 44 1.667 12.171 -11.045 1.00 0.00 N ATOM 657 CA VAL A 44 2.126 11.867 -12.395 1.00 0.00 C ATOM 658 C VAL A 44 2.724 10.467 -12.471 1.00 0.00 C ATOM 659 O VAL A 44 2.349 9.666 -13.326 1.00 0.00 O ATOM 660 CB VAL A 44 3.175 12.888 -12.875 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.686 12.519 -14.259 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.592 14.293 -12.870 1.00 0.00 C ATOM 0 H VAL A 44 2.141 12.961 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 44 1.253 11.921 -13.045 1.00 0.00 H new ATOM 0 HB VAL A 44 4.019 12.867 -12.185 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.426 13.252 -14.581 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.145 11.531 -14.226 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.854 12.510 -14.963 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.347 15.001 -13.212 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.730 14.332 -13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.281 14.554 -11.859 1.00 0.00 H new ATOM 672 N ASN A 45 3.656 10.178 -11.569 1.00 0.00 N ATOM 673 CA ASN A 45 4.307 8.874 -11.533 1.00 0.00 C ATOM 674 C ASN A 45 3.444 7.855 -10.794 1.00 0.00 C ATOM 675 O ASN A 45 3.953 7.027 -10.039 1.00 0.00 O ATOM 676 CB ASN A 45 5.677 8.982 -10.859 1.00 0.00 C ATOM 677 CG ASN A 45 6.668 7.969 -11.398 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.814 7.810 -12.610 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.355 7.277 -10.497 1.00 0.00 N ATOM 0 H ASN A 45 3.977 10.830 -10.853 1.00 0.00 H new ATOM 0 HA ASN A 45 4.440 8.535 -12.560 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.073 9.987 -11.006 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.563 8.838 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.036 6.581 -10.800 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.202 7.442 -9.502 1.00 0.00 H new ATOM 686 N MET A 46 2.136 7.923 -11.019 1.00 0.00 N ATOM 687 CA MET A 46 1.202 7.005 -10.376 1.00 0.00 C ATOM 688 C MET A 46 1.189 5.656 -11.087 1.00 0.00 C ATOM 689 O MET A 46 1.130 4.606 -10.447 1.00 0.00 O ATOM 690 CB MET A 46 -0.206 7.603 -10.364 1.00 0.00 C ATOM 691 CG MET A 46 -1.303 6.568 -10.176 1.00 0.00 C ATOM 692 SD MET A 46 -0.982 5.458 -8.792 1.00 0.00 S ATOM 693 CE MET A 46 -0.909 6.623 -7.434 1.00 0.00 C ATOM 0 H MET A 46 1.699 8.603 -11.641 1.00 0.00 H new ATOM 0 HA MET A 46 1.532 6.850 -9.349 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.272 8.340 -9.564 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.375 8.134 -11.301 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.253 7.077 -10.015 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.405 5.983 -11.090 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.468 6.228 -6.586 1.00 0.00 H new ATOM 0 HE2 MET A 46 0.130 6.778 -7.143 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.344 7.573 -7.745 1.00 0.00 H new ATOM 703 N VAL A 47 1.245 5.691 -12.415 1.00 0.00 N ATOM 704 CA VAL A 47 1.240 4.471 -13.213 1.00 0.00 C ATOM 705 C VAL A 47 2.579 3.748 -13.120 1.00 0.00 C ATOM 706 O VAL A 47 2.630 2.549 -12.849 1.00 0.00 O ATOM 707 CB VAL A 47 0.931 4.770 -14.692 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.939 3.486 -15.509 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.404 5.487 -14.824 1.00 0.00 C ATOM 0 H VAL A 47 1.294 6.551 -12.961 1.00 0.00 H new ATOM 0 HA VAL A 47 0.456 3.830 -12.808 1.00 0.00 H new ATOM 0 HB VAL A 47 1.709 5.426 -15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.719 3.717 -16.551 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.921 3.017 -15.441 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.183 2.803 -15.121 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.606 5.690 -15.876 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.196 4.858 -14.417 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.368 6.427 -14.273 1.00 0.00 H new ATOM 719 N ASP A 48 3.660 4.486 -13.347 1.00 0.00 N ATOM 720 CA ASP A 48 5.001 3.916 -13.287 1.00 0.00 C ATOM 721 C ASP A 48 5.179 3.077 -12.025 1.00 0.00 C ATOM 722 O ASP A 48 5.429 1.874 -12.097 1.00 0.00 O ATOM 723 CB ASP A 48 6.052 5.026 -13.329 1.00 0.00 C ATOM 724 CG ASP A 48 7.361 4.561 -13.938 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.424 4.428 -15.177 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.321 4.329 -13.173 1.00 0.00 O ATOM 0 H ASP A 48 3.634 5.480 -13.574 1.00 0.00 H new ATOM 0 HA ASP A 48 5.133 3.268 -14.154 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.665 5.867 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.234 5.389 -12.317 1.00 0.00 H new ATOM 731 N VAL A 49 5.050 3.722 -10.870 1.00 0.00 N ATOM 732 CA VAL A 49 5.197 3.035 -9.592 1.00 0.00 C ATOM 733 C VAL A 49 4.361 1.761 -9.553 1.00 0.00 C ATOM 734 O VAL A 49 4.858 0.691 -9.205 1.00 0.00 O ATOM 735 CB VAL A 49 4.785 3.943 -8.417 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.864 4.978 -8.138 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.451 4.615 -8.706 1.00 0.00 C ATOM 0 H VAL A 49 4.844 4.718 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 49 6.251 2.777 -9.490 1.00 0.00 H new ATOM 0 HB VAL A 49 4.669 3.326 -7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.555 5.610 -7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.796 4.473 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.015 5.594 -9.024 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.175 5.252 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.537 5.221 -9.608 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.684 3.854 -8.851 1.00 0.00 H new ATOM 747 N ALA A 50 3.087 1.884 -9.912 1.00 0.00 N ATOM 748 CA ALA A 50 2.182 0.742 -9.921 1.00 0.00 C ATOM 749 C ALA A 50 2.828 -0.465 -10.594 1.00 0.00 C ATOM 750 O ALA A 50 3.015 -1.510 -9.970 1.00 0.00 O ATOM 751 CB ALA A 50 0.881 1.105 -10.621 1.00 0.00 C ATOM 0 H ALA A 50 2.659 2.764 -10.200 1.00 0.00 H new ATOM 0 HA ALA A 50 1.963 0.475 -8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.215 0.243 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.404 1.933 -10.096 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.091 1.400 -11.649 1.00 0.00 H new ATOM 757 N LYS A 51 3.166 -0.315 -11.870 1.00 0.00 N ATOM 758 CA LYS A 51 3.792 -1.391 -12.628 1.00 0.00 C ATOM 759 C LYS A 51 4.859 -2.094 -11.796 1.00 0.00 C ATOM 760 O LYS A 51 4.891 -3.322 -11.719 1.00 0.00 O ATOM 761 CB LYS A 51 4.412 -0.843 -13.915 1.00 0.00 C ATOM 762 CG LYS A 51 3.468 -0.869 -15.105 1.00 0.00 C ATOM 763 CD LYS A 51 2.366 0.167 -14.965 1.00 0.00 C ATOM 764 CE LYS A 51 1.491 0.221 -16.208 1.00 0.00 C ATOM 765 NZ LYS A 51 0.094 0.623 -15.885 1.00 0.00 N ATOM 0 H LYS A 51 3.017 0.543 -12.401 1.00 0.00 H new ATOM 0 HA LYS A 51 3.020 -2.117 -12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.738 0.183 -13.743 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.302 -1.424 -14.155 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.030 -0.683 -16.020 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.026 -1.861 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.752 -0.069 -14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.807 1.148 -14.787 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.916 0.927 -16.921 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.485 -0.756 -16.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.537 -0.196 -15.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 0.049 0.964 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.207 1.382 -16.529 1.00 0.00 H new ATOM 779 N ALA A 52 5.730 -1.307 -11.173 1.00 0.00 N ATOM 780 CA ALA A 52 6.797 -1.854 -10.343 1.00 0.00 C ATOM 781 C ALA A 52 6.234 -2.753 -9.248 1.00 0.00 C ATOM 782 O ALA A 52 6.829 -3.775 -8.902 1.00 0.00 O ATOM 783 CB ALA A 52 7.621 -0.730 -9.734 1.00 0.00 C ATOM 0 H ALA A 52 5.718 -0.289 -11.227 1.00 0.00 H new ATOM 0 HA ALA A 52 7.443 -2.460 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.414 -1.153 -9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.062 -0.130 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.979 -0.101 -9.118 1.00 0.00 H new ATOM 789 N LEU A 53 5.085 -2.367 -8.704 1.00 0.00 N ATOM 790 CA LEU A 53 4.441 -3.139 -7.647 1.00 0.00 C ATOM 791 C LEU A 53 3.532 -4.214 -8.233 1.00 0.00 C ATOM 792 O LEU A 53 2.670 -4.756 -7.542 1.00 0.00 O ATOM 793 CB LEU A 53 3.634 -2.214 -6.733 1.00 0.00 C ATOM 794 CG LEU A 53 4.333 -0.928 -6.293 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.314 0.102 -5.831 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.339 -1.218 -5.190 1.00 0.00 C ATOM 0 H LEU A 53 4.580 -1.524 -8.977 1.00 0.00 H new ATOM 0 HA LEU A 53 5.220 -3.629 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.711 -1.945 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.352 -2.774 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 53 4.871 -0.519 -7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.830 1.011 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.633 0.332 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.748 -0.298 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.827 -0.291 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.824 -1.652 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.088 -1.920 -5.556 1.00 0.00 H new ATOM 808 N ASN A 54 3.732 -4.519 -9.511 1.00 0.00 N ATOM 809 CA ASN A 54 2.932 -5.531 -10.190 1.00 0.00 C ATOM 810 C ASN A 54 1.448 -5.340 -9.893 1.00 0.00 C ATOM 811 O ASN A 54 0.675 -6.298 -9.895 1.00 0.00 O ATOM 812 CB ASN A 54 3.373 -6.932 -9.762 1.00 0.00 C ATOM 813 CG ASN A 54 3.023 -7.988 -10.792 1.00 0.00 C ATOM 814 OD1 ASN A 54 1.859 -8.151 -11.160 1.00 0.00 O ATOM 815 ND2 ASN A 54 4.031 -8.713 -11.262 1.00 0.00 N ATOM 0 H ASN A 54 4.442 -4.079 -10.097 1.00 0.00 H new ATOM 0 HA ASN A 54 3.087 -5.421 -11.263 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.450 -6.935 -9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.901 -7.184 -8.812 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.856 -9.439 -11.956 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.980 -8.544 -10.929 1.00 0.00 H new ATOM 822 N ARG A 55 1.056 -4.095 -9.638 1.00 0.00 N ATOM 823 CA ARG A 55 -0.335 -3.778 -9.339 1.00 0.00 C ATOM 824 C ARG A 55 -0.744 -2.459 -9.988 1.00 0.00 C ATOM 825 O ARG A 55 0.073 -1.561 -10.193 1.00 0.00 O ATOM 826 CB ARG A 55 -0.549 -3.702 -7.826 1.00 0.00 C ATOM 827 CG ARG A 55 -0.382 -5.038 -7.119 1.00 0.00 C ATOM 828 CD ARG A 55 -0.101 -4.852 -5.636 1.00 0.00 C ATOM 829 NE ARG A 55 -0.461 -6.034 -4.859 1.00 0.00 N ATOM 830 CZ ARG A 55 0.208 -7.181 -4.911 1.00 0.00 C ATOM 831 NH1 ARG A 55 1.267 -7.298 -5.699 1.00 0.00 N ATOM 832 NH2 ARG A 55 -0.182 -8.212 -4.173 1.00 0.00 N ATOM 0 H ARG A 55 1.683 -3.290 -9.633 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.958 -4.573 -9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.156 -2.986 -7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.550 -3.318 -7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.285 -5.634 -7.247 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.435 -5.594 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.957 -4.632 -5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.659 -3.991 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 55 -1.271 -5.976 -4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.570 -6.507 -6.267 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.779 -8.179 -5.737 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.996 -8.125 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.332 -9.092 -4.214 1.00 0.00 H new ATOM 846 N PRO A 56 -2.038 -2.339 -10.320 1.00 0.00 N ATOM 847 CA PRO A 56 -2.584 -1.134 -10.951 1.00 0.00 C ATOM 848 C PRO A 56 -2.618 0.055 -9.997 1.00 0.00 C ATOM 849 O PRO A 56 -2.726 -0.097 -8.780 1.00 0.00 O ATOM 850 CB PRO A 56 -4.006 -1.549 -11.337 1.00 0.00 C ATOM 851 CG PRO A 56 -4.353 -2.643 -10.386 1.00 0.00 C ATOM 852 CD PRO A 56 -3.067 -3.370 -10.105 1.00 0.00 C ATOM 0 HA PRO A 56 -1.977 -0.805 -11.794 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.700 -0.713 -11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.051 -1.893 -12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.783 -2.241 -9.468 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.095 -3.315 -10.818 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.039 -3.759 -9.087 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.931 -4.219 -10.775 1.00 0.00 H new ATOM 860 N PRO A 57 -2.522 1.269 -10.560 1.00 0.00 N ATOM 861 CA PRO A 57 -2.540 2.508 -9.777 1.00 0.00 C ATOM 862 C PRO A 57 -3.910 2.790 -9.169 1.00 0.00 C ATOM 863 O PRO A 57 -4.038 3.598 -8.248 1.00 0.00 O ATOM 864 CB PRO A 57 -2.181 3.583 -10.806 1.00 0.00 C ATOM 865 CG PRO A 57 -2.601 3.010 -12.115 1.00 0.00 C ATOM 866 CD PRO A 57 -2.390 1.525 -12.004 1.00 0.00 C ATOM 0 HA PRO A 57 -1.856 2.464 -8.929 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.700 4.519 -10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.113 3.802 -10.794 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.645 3.241 -12.325 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.012 3.428 -12.931 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.130 0.970 -12.580 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.409 1.229 -12.377 1.00 0.00 H new ATOM 874 N THR A 58 -4.933 2.119 -9.689 1.00 0.00 N ATOM 875 CA THR A 58 -6.293 2.297 -9.197 1.00 0.00 C ATOM 876 C THR A 58 -6.416 1.853 -7.744 1.00 0.00 C ATOM 877 O THR A 58 -7.253 2.361 -6.998 1.00 0.00 O ATOM 878 CB THR A 58 -7.306 1.510 -10.050 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.805 0.195 -10.316 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.583 2.228 -11.362 1.00 0.00 C ATOM 0 H THR A 58 -4.845 1.447 -10.451 1.00 0.00 H new ATOM 0 HA THR A 58 -6.518 3.361 -9.268 1.00 0.00 H new ATOM 0 HB THR A 58 -8.239 1.437 -9.491 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.455 -0.300 -10.857 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.301 1.653 -11.947 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.992 3.217 -11.156 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.655 2.329 -11.925 1.00 0.00 H new ATOM 888 N TYR A 59 -5.575 0.904 -7.348 1.00 0.00 N ATOM 889 CA TYR A 59 -5.591 0.391 -5.983 1.00 0.00 C ATOM 890 C TYR A 59 -5.057 1.431 -5.003 1.00 0.00 C ATOM 891 O TYR A 59 -5.738 1.846 -4.066 1.00 0.00 O ATOM 892 CB TYR A 59 -4.759 -0.890 -5.888 1.00 0.00 C ATOM 893 CG TYR A 59 -5.557 -2.150 -6.137 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.814 -2.323 -5.572 1.00 0.00 C ATOM 895 CD2 TYR A 59 -5.054 -3.166 -6.940 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.546 -3.473 -5.796 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.780 -4.319 -7.171 1.00 0.00 C ATOM 898 CZ TYR A 59 -7.025 -4.468 -6.597 1.00 0.00 C ATOM 899 OH TYR A 59 -7.752 -5.614 -6.824 1.00 0.00 O ATOM 0 H TYR A 59 -4.874 0.475 -7.952 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.624 0.167 -5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.943 -0.838 -6.609 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.306 -0.946 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.226 -1.545 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.079 -3.053 -7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.521 -3.592 -5.347 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.374 -5.099 -7.798 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.320 -5.800 -6.048 1.00 0.00 H new ATOM 909 N PRO A 60 -3.807 1.864 -5.225 1.00 0.00 N ATOM 910 CA PRO A 60 -3.152 2.862 -4.374 1.00 0.00 C ATOM 911 C PRO A 60 -3.765 4.250 -4.531 1.00 0.00 C ATOM 912 O PRO A 60 -4.118 4.899 -3.547 1.00 0.00 O ATOM 913 CB PRO A 60 -1.705 2.858 -4.872 1.00 0.00 C ATOM 914 CG PRO A 60 -1.790 2.385 -6.282 1.00 0.00 C ATOM 915 CD PRO A 60 -2.936 1.413 -6.324 1.00 0.00 C ATOM 0 HA PRO A 60 -3.254 2.624 -3.315 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.264 3.853 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.081 2.197 -4.270 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -1.960 3.218 -6.964 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.860 1.906 -6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.452 1.442 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.599 0.387 -6.174 1.00 0.00 H new ATOM 923 N THR A 61 -3.890 4.699 -5.776 1.00 0.00 N ATOM 924 CA THR A 61 -4.460 6.009 -6.062 1.00 0.00 C ATOM 925 C THR A 61 -5.651 6.301 -5.157 1.00 0.00 C ATOM 926 O THR A 61 -5.694 7.329 -4.481 1.00 0.00 O ATOM 927 CB THR A 61 -4.907 6.119 -7.532 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.771 6.026 -8.399 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.635 7.432 -7.780 1.00 0.00 C ATOM 0 H THR A 61 -3.604 4.174 -6.602 1.00 0.00 H new ATOM 0 HA THR A 61 -3.676 6.742 -5.873 1.00 0.00 H new ATOM 0 HB THR A 61 -5.591 5.297 -7.742 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.308 5.177 -8.241 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.941 7.487 -8.825 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.516 7.486 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.970 8.265 -7.552 1.00 0.00 H new ATOM 937 N LYS A 62 -6.617 5.389 -5.147 1.00 0.00 N ATOM 938 CA LYS A 62 -7.810 5.546 -4.323 1.00 0.00 C ATOM 939 C LYS A 62 -7.445 5.603 -2.843 1.00 0.00 C ATOM 940 O LYS A 62 -7.925 6.466 -2.108 1.00 0.00 O ATOM 941 CB LYS A 62 -8.784 4.393 -4.575 1.00 0.00 C ATOM 942 CG LYS A 62 -10.244 4.788 -4.431 1.00 0.00 C ATOM 943 CD LYS A 62 -10.629 4.977 -2.973 1.00 0.00 C ATOM 944 CE LYS A 62 -11.147 3.685 -2.361 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.452 3.276 -2.950 1.00 0.00 N ATOM 0 H LYS A 62 -6.597 4.533 -5.701 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.290 6.485 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.619 4.002 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.565 3.584 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.428 5.712 -4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.875 4.020 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.764 5.326 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.394 5.750 -2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.415 2.892 -2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.259 3.812 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.828 2.460 -2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.124 4.067 -2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.316 3.015 -3.947 1.00 0.00 H new ATOM 959 N TYR A 63 -6.592 4.679 -2.413 1.00 0.00 N ATOM 960 CA TYR A 63 -6.164 4.624 -1.020 1.00 0.00 C ATOM 961 C TYR A 63 -5.964 6.028 -0.456 1.00 0.00 C ATOM 962 O TYR A 63 -6.561 6.393 0.556 1.00 0.00 O ATOM 963 CB TYR A 63 -4.867 3.823 -0.895 1.00 0.00 C ATOM 964 CG TYR A 63 -4.599 3.320 0.505 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.321 2.256 1.032 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.625 3.909 1.302 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.080 1.793 2.311 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.376 3.452 2.581 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.106 2.394 3.082 1.00 0.00 C ATOM 970 OH TYR A 63 -3.863 1.936 4.357 1.00 0.00 O ATOM 0 H TYR A 63 -6.184 3.959 -3.009 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.946 4.129 -0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.908 2.973 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.032 4.447 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.084 1.783 0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.053 4.739 0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.651 0.965 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.614 3.920 3.186 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.146 2.466 4.764 1.00 0.00 H new ATOM 980 N PHE A 64 -5.119 6.810 -1.119 1.00 0.00 N ATOM 981 CA PHE A 64 -4.838 8.174 -0.685 1.00 0.00 C ATOM 982 C PHE A 64 -6.126 8.902 -0.313 1.00 0.00 C ATOM 983 O PHE A 64 -6.258 9.427 0.792 1.00 0.00 O ATOM 984 CB PHE A 64 -4.105 8.942 -1.788 1.00 0.00 C ATOM 985 CG PHE A 64 -2.649 8.590 -1.897 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.852 8.526 -0.765 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.078 8.323 -3.130 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.511 8.204 -0.863 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.738 7.999 -3.234 1.00 0.00 C ATOM 990 CZ PHE A 64 0.046 7.939 -2.099 1.00 0.00 C ATOM 0 H PHE A 64 -4.617 6.523 -1.959 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.201 8.124 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.591 8.743 -2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.199 10.011 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.283 8.730 0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.687 8.368 -4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.101 8.160 0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.305 7.793 -4.202 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.093 7.685 -2.177 1.00 0.00 H new ATOM 1000 N GLY A 65 -7.075 8.929 -1.245 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.340 9.595 -0.996 1.00 0.00 C ATOM 1002 C GLY A 65 -8.906 9.273 0.372 1.00 0.00 C ATOM 1003 O GLY A 65 -9.362 10.165 1.089 1.00 0.00 O ATOM 0 H GLY A 65 -6.990 8.502 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.203 10.673 -1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.058 9.301 -1.761 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.879 7.996 0.736 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.396 7.557 2.028 1.00 0.00 C ATOM 1009 C CYS A 66 -8.724 8.315 3.168 1.00 0.00 C ATOM 1010 O CYS A 66 -9.365 9.098 3.869 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.181 6.053 2.203 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.982 5.359 3.667 1.00 0.00 S ATOM 0 H CYS A 66 -8.505 7.246 0.155 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.465 7.769 2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.556 5.538 1.318 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.111 5.854 2.259 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.124 4.646 4.335 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.428 8.076 3.348 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.671 8.735 4.406 1.00 0.00 C ATOM 1020 C GLU A 67 -6.896 10.244 4.377 1.00 0.00 C ATOM 1021 O GLU A 67 -7.181 10.861 5.404 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.179 8.428 4.262 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.860 6.943 4.265 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.446 6.649 3.804 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.104 7.024 2.662 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -2.681 6.043 4.583 1.00 0.00 O ATOM 0 H GLU A 67 -6.882 7.432 2.776 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.023 8.351 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.814 8.867 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.637 8.909 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.000 6.547 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.565 6.422 3.617 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.765 10.833 3.193 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.953 12.271 3.029 1.00 0.00 C ATOM 1035 C LEU A 68 -8.417 12.654 3.221 1.00 0.00 C ATOM 1036 O LEU A 68 -8.732 13.792 3.565 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.475 12.713 1.645 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.039 12.336 1.278 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.845 12.374 -0.229 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.051 13.264 1.969 1.00 0.00 C ATOM 0 H LEU A 68 -6.530 10.338 2.333 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.361 12.779 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.144 12.285 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.573 13.796 1.578 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.852 11.318 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.817 12.103 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.527 11.667 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.051 13.379 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.034 12.981 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.238 14.292 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.172 13.185 3.049 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.309 11.693 2.996 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.729 11.949 3.151 1.00 0.00 C ATOM 1054 C GLY A 69 -11.271 12.878 2.082 1.00 0.00 C ATOM 1055 O GLY A 69 -12.140 13.705 2.353 1.00 0.00 O ATOM 0 H GLY A 69 -9.073 10.743 2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.271 11.004 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.911 12.385 4.133 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.755 12.741 0.865 1.00 0.00 N ATOM 1060 CA ALA A 70 -11.192 13.575 -0.248 1.00 0.00 C ATOM 1061 C ALA A 70 -11.597 12.723 -1.446 1.00 0.00 C ATOM 1062 O ALA A 70 -11.591 11.494 -1.375 1.00 0.00 O ATOM 1063 CB ALA A 70 -10.094 14.552 -0.639 1.00 0.00 C ATOM 0 H ALA A 70 -10.034 12.061 0.625 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.066 14.140 0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.435 15.168 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.855 15.191 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.204 13.998 -0.938 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.949 13.383 -2.544 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.358 12.685 -3.757 1.00 0.00 C ATOM 1071 C GLN A 71 -11.190 12.549 -4.727 1.00 0.00 C ATOM 1072 O GLN A 71 -10.217 13.302 -4.655 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.514 13.425 -4.432 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.879 13.065 -3.867 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.260 13.918 -2.674 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.548 15.107 -2.812 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -15.264 13.314 -1.491 1.00 0.00 N ATOM 0 H GLN A 71 -11.959 14.400 -2.619 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.691 11.686 -3.476 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.358 14.499 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.502 13.204 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.632 13.180 -4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.881 12.015 -3.574 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.019 12.326 -1.422 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.512 13.838 -0.652 1.00 0.00 H new ATOM 1086 N THR A 72 -11.290 11.585 -5.637 1.00 0.00 N ATOM 1087 CA THR A 72 -10.242 11.349 -6.621 1.00 0.00 C ATOM 1088 C THR A 72 -10.819 11.259 -8.029 1.00 0.00 C ATOM 1089 O THR A 72 -12.017 11.038 -8.204 1.00 0.00 O ATOM 1090 CB THR A 72 -9.462 10.057 -6.314 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.349 8.932 -6.340 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.785 10.143 -4.954 1.00 0.00 C ATOM 0 H THR A 72 -12.088 10.954 -5.712 1.00 0.00 H new ATOM 0 HA THR A 72 -9.560 12.197 -6.565 1.00 0.00 H new ATOM 0 HB THR A 72 -8.694 9.933 -7.077 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.086 8.325 -7.063 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.240 9.219 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.090 10.982 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.539 10.289 -4.181 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.960 11.430 -9.028 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.387 11.367 -10.421 1.00 0.00 C ATOM 1102 C GLN A 73 -9.629 10.278 -11.174 1.00 0.00 C ATOM 1103 O GLN A 73 -8.400 10.220 -11.131 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.172 12.719 -11.104 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.594 12.737 -12.564 1.00 0.00 C ATOM 1106 CD GLN A 73 -11.068 14.103 -13.018 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -12.106 14.593 -12.571 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.310 14.727 -13.911 1.00 0.00 N ATOM 0 H GLN A 73 -8.965 11.613 -8.899 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.449 11.124 -10.438 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.731 13.483 -10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.118 12.988 -11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.755 12.423 -13.185 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.392 12.011 -12.716 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.458 14.284 -14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.580 15.649 -14.254 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.370 9.417 -11.862 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.768 8.328 -12.624 1.00 0.00 C ATOM 1119 C PHE A 74 -10.064 8.478 -14.113 1.00 0.00 C ATOM 1120 O PHE A 74 -11.223 8.492 -14.529 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.287 6.979 -12.123 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.870 6.662 -10.715 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -8.552 6.350 -10.422 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -10.797 6.675 -9.684 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -8.165 6.058 -9.128 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -10.415 6.384 -8.388 1.00 0.00 C ATOM 1127 CZ PHE A 74 -9.098 6.074 -8.110 1.00 0.00 C ATOM 0 H PHE A 74 -11.388 9.451 -11.908 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.688 8.370 -12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.375 6.973 -12.181 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.928 6.192 -12.786 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.818 6.335 -11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.828 6.915 -9.896 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.134 5.818 -8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.146 6.399 -7.593 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.798 5.844 -7.098 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.008 8.590 -14.911 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.153 8.739 -16.355 1.00 0.00 C ATOM 1139 C ASP A 75 -8.239 7.768 -17.095 1.00 0.00 C ATOM 1140 O ASP A 75 -7.243 8.171 -17.696 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.838 10.176 -16.775 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.602 10.596 -18.016 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.807 10.903 -17.896 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -8.995 10.619 -19.106 1.00 0.00 O ATOM 0 H ASP A 75 -8.042 8.580 -14.583 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.186 8.510 -16.618 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.081 10.853 -15.956 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.768 10.271 -16.961 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.584 6.485 -17.048 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.796 5.455 -17.714 1.00 0.00 C ATOM 1151 C VAL A 76 -7.471 5.855 -19.149 1.00 0.00 C ATOM 1152 O VAL A 76 -6.385 5.570 -19.654 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.532 4.102 -17.723 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.733 3.065 -18.498 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.797 3.631 -16.301 1.00 0.00 C ATOM 0 H VAL A 76 -9.405 6.134 -16.555 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.869 5.351 -17.150 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.492 4.233 -18.222 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.268 2.116 -18.494 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.600 3.402 -19.526 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.757 2.933 -18.030 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.318 2.674 -16.326 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.850 3.515 -15.774 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.413 4.366 -15.783 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.420 6.517 -19.802 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.235 6.958 -21.180 1.00 0.00 C ATOM 1167 C LYS A 77 -6.932 7.735 -21.332 1.00 0.00 C ATOM 1168 O LYS A 77 -6.131 7.453 -22.222 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.415 7.828 -21.620 1.00 0.00 C ATOM 1170 CG LYS A 77 -10.611 7.029 -22.108 1.00 0.00 C ATOM 1171 CD LYS A 77 -11.914 7.772 -21.865 1.00 0.00 C ATOM 1172 CE LYS A 77 -12.176 8.808 -22.946 1.00 0.00 C ATOM 1173 NZ LYS A 77 -13.563 9.346 -22.876 1.00 0.00 N ATOM 0 H LYS A 77 -9.325 6.760 -19.399 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.186 6.074 -21.816 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.724 8.456 -20.784 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.086 8.496 -22.416 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.502 6.822 -23.173 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.639 6.066 -21.598 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.739 7.060 -21.834 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.879 8.261 -20.892 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.464 9.627 -22.844 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.009 8.360 -23.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.701 10.049 -23.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.243 8.569 -22.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.714 9.796 -21.951 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.726 8.714 -20.457 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.519 9.532 -20.495 1.00 0.00 C ATOM 1189 C ASN A 78 -4.534 9.097 -19.413 1.00 0.00 C ATOM 1190 O ASN A 78 -3.547 9.783 -19.147 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.872 11.009 -20.315 1.00 0.00 C ATOM 1192 CG ASN A 78 -6.413 11.634 -21.586 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -5.680 12.279 -22.335 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.704 11.444 -21.836 1.00 0.00 N ATOM 0 H ASN A 78 -7.379 8.960 -19.713 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.047 9.395 -21.468 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.612 11.109 -19.521 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.985 11.555 -19.994 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.124 11.840 -22.677 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.275 10.902 -21.187 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.810 7.955 -18.795 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.948 7.427 -17.743 1.00 0.00 C ATOM 1203 C ASP A 79 -3.530 8.532 -16.778 1.00 0.00 C ATOM 1204 O ASP A 79 -2.381 8.584 -16.338 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.708 6.770 -18.352 1.00 0.00 C ATOM 1206 CG ASP A 79 -1.967 7.695 -19.297 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -2.474 7.932 -20.414 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -0.880 8.181 -18.921 1.00 0.00 O ATOM 0 H ASP A 79 -5.624 7.376 -19.004 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.512 6.677 -17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.036 6.458 -17.552 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.005 5.869 -18.889 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.469 9.414 -16.454 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.198 10.519 -15.542 1.00 0.00 C ATOM 1215 C ARG A 80 -4.947 10.335 -14.226 1.00 0.00 C ATOM 1216 O ARG A 80 -6.164 10.146 -14.213 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.596 11.849 -16.186 1.00 0.00 C ATOM 1218 CG ARG A 80 -6.042 11.891 -16.652 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.480 13.309 -16.983 1.00 0.00 C ATOM 1220 NE ARG A 80 -7.914 13.393 -17.244 1.00 0.00 N ATOM 1221 CZ ARG A 80 -8.607 14.525 -17.184 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -8.000 15.662 -16.874 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -9.910 14.520 -17.434 1.00 0.00 N ATOM 0 H ARG A 80 -5.425 9.385 -16.809 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.128 10.530 -15.333 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.430 12.654 -15.470 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.943 12.041 -17.037 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.160 11.258 -17.531 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.688 11.482 -15.875 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.223 13.970 -16.155 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.932 13.663 -17.856 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.411 12.536 -17.486 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.998 15.669 -16.681 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.534 16.530 -16.829 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.380 13.647 -17.672 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -10.442 15.389 -17.388 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.213 10.391 -13.121 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.807 10.227 -11.799 1.00 0.00 C ATOM 1239 C TYR A 81 -4.607 11.481 -10.953 1.00 0.00 C ATOM 1240 O TYR A 81 -3.484 11.954 -10.780 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.198 9.017 -11.089 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.270 7.741 -11.898 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.459 7.554 -13.010 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.149 6.723 -11.550 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.521 6.391 -13.753 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.218 5.556 -12.285 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.402 5.394 -13.386 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.468 4.234 -14.122 1.00 0.00 O ATOM 0 H TYR A 81 -3.205 10.549 -13.114 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.877 10.063 -11.927 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.155 9.231 -10.855 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.713 8.866 -10.140 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.768 8.332 -13.299 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.790 6.847 -10.689 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.884 6.263 -14.616 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.907 4.774 -12.000 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.592 4.049 -14.521 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.706 12.013 -10.427 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.652 13.210 -9.598 1.00 0.00 C ATOM 1260 C ILE A 82 -6.162 12.926 -8.189 1.00 0.00 C ATOM 1261 O ILE A 82 -6.908 11.972 -7.968 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.479 14.356 -10.209 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -6.048 14.609 -11.656 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.328 15.621 -9.377 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -7.139 15.208 -12.515 1.00 0.00 C ATOM 0 H ILE A 82 -6.643 11.634 -10.561 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.606 13.513 -9.550 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.530 14.067 -10.207 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.187 15.277 -11.659 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.723 13.668 -12.100 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.919 16.422 -9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.678 15.433 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.279 15.916 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.763 15.360 -13.527 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.993 14.531 -12.543 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.448 16.165 -12.095 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.756 13.762 -7.238 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.175 13.603 -5.851 1.00 0.00 C ATOM 1279 C VAL A 83 -6.482 14.953 -5.212 1.00 0.00 C ATOM 1280 O VAL A 83 -5.577 15.735 -4.923 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.095 12.887 -5.018 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.543 12.745 -3.571 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.773 11.528 -5.620 1.00 0.00 C ATOM 0 H VAL A 83 -5.137 14.556 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.079 12.995 -5.860 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.188 13.491 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.767 12.237 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.719 13.733 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.464 12.163 -3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.008 11.036 -5.019 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.674 10.914 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.406 11.659 -6.638 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.766 15.218 -4.992 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.193 16.474 -4.386 1.00 0.00 C ATOM 1295 C ASN A 84 -7.342 16.807 -3.165 1.00 0.00 C ATOM 1296 O ASN A 84 -6.944 15.918 -2.412 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.668 16.396 -3.988 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.595 16.793 -5.122 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -11.344 17.764 -5.015 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -10.548 16.041 -6.215 1.00 0.00 N ATOM 0 H ASN A 84 -8.528 14.581 -5.224 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.063 17.267 -5.123 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.902 15.380 -3.669 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.846 17.047 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.148 16.259 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.911 15.245 -6.260 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.067 18.094 -2.974 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.265 18.521 -1.842 1.00 0.00 C ATOM 1309 C GLY A 85 -4.804 18.704 -2.203 1.00 0.00 C ATOM 1310 O GLY A 85 -4.366 18.289 -3.275 1.00 0.00 O ATOM 0 H GLY A 85 -7.385 18.848 -3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.661 19.460 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.349 17.785 -1.043 1.00 0.00 H new ATOM 1314 N SER A 86 -4.049 19.330 -1.305 1.00 0.00 N ATOM 1315 CA SER A 86 -2.630 19.572 -1.537 1.00 0.00 C ATOM 1316 C SER A 86 -1.773 18.648 -0.676 1.00 0.00 C ATOM 1317 O SER A 86 -1.896 18.632 0.549 1.00 0.00 O ATOM 1318 CB SER A 86 -2.285 21.032 -1.237 1.00 0.00 C ATOM 1319 OG SER A 86 -0.887 21.252 -1.311 1.00 0.00 O ATOM 0 H SER A 86 -4.396 19.678 -0.411 1.00 0.00 H new ATOM 0 HA SER A 86 -2.418 19.363 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.797 21.683 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.646 21.297 -0.243 1.00 0.00 H new ATOM 0 HG SER A 86 -0.693 22.193 -1.117 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.906 17.879 -1.327 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.028 16.952 -0.623 1.00 0.00 C ATOM 1327 C HIS A 87 1.308 16.813 -1.347 1.00 0.00 C ATOM 1328 O HIS A 87 1.351 16.698 -2.572 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.696 15.583 -0.493 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.183 15.655 -0.332 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.798 15.918 0.874 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.180 15.499 -1.235 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.108 15.918 0.706 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.366 15.667 -0.564 1.00 0.00 N ATOM 0 H HIS A 87 -0.793 17.880 -2.341 1.00 0.00 H new ATOM 0 HA HIS A 87 0.159 17.353 0.373 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.463 14.989 -1.377 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.271 15.060 0.364 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.064 15.283 -2.287 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.844 16.094 1.477 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.296 15.608 -0.979 1.00 0.00 H new ATOM 1342 N GLU A 88 2.395 16.825 -0.582 1.00 0.00 N ATOM 1343 CA GLU A 88 3.731 16.702 -1.152 1.00 0.00 C ATOM 1344 C GLU A 88 4.131 15.235 -1.289 1.00 0.00 C ATOM 1345 O GLU A 88 3.832 14.416 -0.422 1.00 0.00 O ATOM 1346 CB GLU A 88 4.751 17.440 -0.283 1.00 0.00 C ATOM 1347 CG GLU A 88 5.031 16.753 1.044 1.00 0.00 C ATOM 1348 CD GLU A 88 5.439 17.729 2.131 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.549 18.409 2.682 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.649 17.812 2.430 1.00 0.00 O ATOM 0 H GLU A 88 2.376 16.919 0.434 1.00 0.00 H new ATOM 0 HA GLU A 88 3.717 17.152 -2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.685 17.537 -0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.389 18.450 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.141 16.211 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.822 16.015 0.907 1.00 0.00 H new ATOM 1357 N ALA A 89 4.808 14.913 -2.387 1.00 0.00 N ATOM 1358 CA ALA A 89 5.250 13.547 -2.638 1.00 0.00 C ATOM 1359 C ALA A 89 5.788 12.901 -1.366 1.00 0.00 C ATOM 1360 O ALA A 89 5.403 11.787 -1.014 1.00 0.00 O ATOM 1361 CB ALA A 89 6.309 13.527 -3.731 1.00 0.00 C ATOM 0 H ALA A 89 5.062 15.579 -3.116 1.00 0.00 H new ATOM 0 HA ALA A 89 4.388 12.969 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.630 12.500 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.892 13.940 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.165 14.126 -3.420 1.00 0.00 H new ATOM 1367 N ASN A 90 6.680 13.609 -0.680 1.00 0.00 N ATOM 1368 CA ASN A 90 7.272 13.103 0.553 1.00 0.00 C ATOM 1369 C ASN A 90 6.210 12.466 1.445 1.00 0.00 C ATOM 1370 O ASN A 90 6.359 11.329 1.892 1.00 0.00 O ATOM 1371 CB ASN A 90 7.976 14.233 1.306 1.00 0.00 C ATOM 1372 CG ASN A 90 8.970 13.716 2.328 1.00 0.00 C ATOM 1373 OD1 ASN A 90 10.173 13.664 2.069 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.471 13.330 3.496 1.00 0.00 N ATOM 0 H ASN A 90 7.008 14.534 -0.957 1.00 0.00 H new ATOM 0 HA ASN A 90 8.004 12.340 0.289 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.493 14.874 0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.231 14.851 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.091 12.973 4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.467 13.391 3.667 1.00 0.00 H new ATOM 1381 N LYS A 91 5.137 13.208 1.699 1.00 0.00 N ATOM 1382 CA LYS A 91 4.048 12.717 2.536 1.00 0.00 C ATOM 1383 C LYS A 91 3.369 11.512 1.893 1.00 0.00 C ATOM 1384 O LYS A 91 3.252 10.451 2.508 1.00 0.00 O ATOM 1385 CB LYS A 91 3.022 13.826 2.775 1.00 0.00 C ATOM 1386 CG LYS A 91 2.170 13.610 4.014 1.00 0.00 C ATOM 1387 CD LYS A 91 0.992 12.694 3.727 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.100 12.847 4.775 1.00 0.00 C ATOM 1389 NZ LYS A 91 0.269 12.192 6.060 1.00 0.00 N ATOM 0 H LYS A 91 4.998 14.152 1.337 1.00 0.00 H new ATOM 0 HA LYS A 91 4.469 12.407 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.544 14.779 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.370 13.900 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.782 13.180 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.805 14.570 4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.586 12.920 2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.332 11.659 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.291 13.906 4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.027 12.414 4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.594 11.955 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.805 11.323 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.854 12.840 6.625 1.00 0.00 H new ATOM 1403 N LEU A 92 2.925 11.681 0.653 1.00 0.00 N ATOM 1404 CA LEU A 92 2.258 10.605 -0.074 1.00 0.00 C ATOM 1405 C LEU A 92 2.936 9.266 0.193 1.00 0.00 C ATOM 1406 O LEU A 92 2.290 8.305 0.609 1.00 0.00 O ATOM 1407 CB LEU A 92 2.260 10.901 -1.575 1.00 0.00 C ATOM 1408 CG LEU A 92 1.368 12.055 -2.033 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.557 12.319 -3.519 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.092 11.756 -1.725 1.00 0.00 C ATOM 0 H LEU A 92 3.014 12.552 0.129 1.00 0.00 H new ATOM 0 HA LEU A 92 1.228 10.545 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.284 11.116 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.952 9.999 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 92 1.658 12.952 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.914 13.144 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.598 12.578 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.295 11.424 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.712 12.588 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.395 10.847 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.216 11.618 -0.651 1.00 0.00 H new ATOM 1422 N GLN A 93 4.243 9.211 -0.046 1.00 0.00 N ATOM 1423 CA GLN A 93 5.008 7.989 0.170 1.00 0.00 C ATOM 1424 C GLN A 93 4.864 7.504 1.609 1.00 0.00 C ATOM 1425 O GLN A 93 4.790 6.302 1.864 1.00 0.00 O ATOM 1426 CB GLN A 93 6.484 8.223 -0.156 1.00 0.00 C ATOM 1427 CG GLN A 93 6.845 7.912 -1.600 1.00 0.00 C ATOM 1428 CD GLN A 93 6.819 6.426 -1.901 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.835 5.596 -0.991 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.779 6.082 -3.183 1.00 0.00 N ATOM 0 H GLN A 93 4.793 9.998 -0.389 1.00 0.00 H new ATOM 0 HA GLN A 93 4.613 7.220 -0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.734 9.262 0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.095 7.607 0.503 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.149 8.425 -2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.839 8.305 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.767 6.803 -3.904 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.760 5.097 -3.446 1.00 0.00 H new ATOM 1439 N ASP A 94 4.824 8.446 2.544 1.00 0.00 N ATOM 1440 CA ASP A 94 4.688 8.115 3.958 1.00 0.00 C ATOM 1441 C ASP A 94 3.414 7.314 4.208 1.00 0.00 C ATOM 1442 O ASP A 94 3.423 6.328 4.944 1.00 0.00 O ATOM 1443 CB ASP A 94 4.678 9.389 4.804 1.00 0.00 C ATOM 1444 CG ASP A 94 5.001 9.119 6.260 1.00 0.00 C ATOM 1445 OD1 ASP A 94 4.248 8.358 6.904 1.00 0.00 O ATOM 1446 OD2 ASP A 94 6.006 9.669 6.757 1.00 0.00 O ATOM 0 H ASP A 94 4.884 9.445 2.349 1.00 0.00 H new ATOM 0 HA ASP A 94 5.543 7.504 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.402 10.096 4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.698 9.861 4.734 1.00 0.00 H new ATOM 1451 N MET A 95 2.319 7.746 3.591 1.00 0.00 N ATOM 1452 CA MET A 95 1.036 7.069 3.746 1.00 0.00 C ATOM 1453 C MET A 95 0.987 5.798 2.904 1.00 0.00 C ATOM 1454 O MET A 95 0.678 4.718 3.409 1.00 0.00 O ATOM 1455 CB MET A 95 -0.109 8.003 3.351 1.00 0.00 C ATOM 1456 CG MET A 95 -0.554 8.928 4.472 1.00 0.00 C ATOM 1457 SD MET A 95 -2.257 9.488 4.276 1.00 0.00 S ATOM 1458 CE MET A 95 -2.144 10.378 2.725 1.00 0.00 C ATOM 0 H MET A 95 2.294 8.562 2.979 1.00 0.00 H new ATOM 0 HA MET A 95 0.923 6.793 4.794 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.202 8.604 2.497 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.960 7.404 3.026 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.453 8.411 5.426 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.107 9.794 4.507 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.358 11.433 2.895 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.139 10.272 2.317 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.867 9.971 2.018 1.00 0.00 H new ATOM 1468 N LEU A 96 1.292 5.934 1.618 1.00 0.00 N ATOM 1469 CA LEU A 96 1.282 4.797 0.705 1.00 0.00 C ATOM 1470 C LEU A 96 2.102 3.640 1.267 1.00 0.00 C ATOM 1471 O LEU A 96 1.752 2.473 1.087 1.00 0.00 O ATOM 1472 CB LEU A 96 1.832 5.210 -0.662 1.00 0.00 C ATOM 1473 CG LEU A 96 1.613 4.215 -1.802 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.129 4.057 -2.095 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.360 4.660 -3.050 1.00 0.00 C ATOM 0 H LEU A 96 1.549 6.821 1.184 1.00 0.00 H new ATOM 0 HA LEU A 96 0.250 4.465 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.376 6.160 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.903 5.387 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 96 2.007 3.247 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.007 3.345 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.381 3.691 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.290 5.021 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.192 3.940 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.997 5.640 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.427 4.720 -2.834 1.00 0.00 H new ATOM 1487 N ASP A 97 3.192 3.971 1.949 1.00 0.00 N ATOM 1488 CA ASP A 97 4.061 2.960 2.541 1.00 0.00 C ATOM 1489 C ASP A 97 3.239 1.855 3.198 1.00 0.00 C ATOM 1490 O ASP A 97 3.539 0.672 3.046 1.00 0.00 O ATOM 1491 CB ASP A 97 4.995 3.599 3.571 1.00 0.00 C ATOM 1492 CG ASP A 97 5.994 2.610 4.138 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.424 1.706 3.390 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.346 2.738 5.329 1.00 0.00 O ATOM 0 H ASP A 97 3.496 4.932 2.106 1.00 0.00 H new ATOM 0 HA ASP A 97 4.659 2.519 1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.531 4.427 3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.402 4.019 4.384 1.00 0.00 H new ATOM 1499 N GLY A 98 2.202 2.251 3.929 1.00 0.00 N ATOM 1500 CA GLY A 98 1.354 1.282 4.599 1.00 0.00 C ATOM 1501 C GLY A 98 0.712 0.307 3.632 1.00 0.00 C ATOM 1502 O GLY A 98 0.704 -0.901 3.870 1.00 0.00 O ATOM 0 H GLY A 98 1.934 3.225 4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.946 0.729 5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.575 1.807 5.152 1.00 0.00 H new ATOM 1506 N PHE A 99 0.170 0.832 2.538 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.480 -0.001 1.532 1.00 0.00 C ATOM 1508 C PHE A 99 0.507 -0.993 0.926 1.00 0.00 C ATOM 1509 O PHE A 99 0.186 -2.167 0.736 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.084 0.872 0.430 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.464 0.103 -0.803 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.489 -0.432 -1.630 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.796 -0.085 -1.135 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.836 -1.139 -2.765 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.149 -0.792 -2.269 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.168 -1.320 -3.085 1.00 0.00 C ATOM 0 H PHE A 99 0.168 1.830 2.325 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.277 -0.562 2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.968 1.377 0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.368 1.648 0.159 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.554 -0.295 -1.384 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.567 0.326 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.067 -1.550 -3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.191 -0.931 -2.517 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.441 -1.873 -3.971 1.00 0.00 H new ATOM 1526 N ILE A 100 1.710 -0.514 0.626 1.00 0.00 N ATOM 1527 CA ILE A 100 2.744 -1.359 0.042 1.00 0.00 C ATOM 1528 C ILE A 100 3.319 -2.319 1.078 1.00 0.00 C ATOM 1529 O ILE A 100 4.103 -3.209 0.749 1.00 0.00 O ATOM 1530 CB ILE A 100 3.889 -0.517 -0.552 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.325 0.627 -1.397 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.812 -1.393 -1.386 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.344 1.695 -1.726 1.00 0.00 C ATOM 0 H ILE A 100 1.992 0.454 0.778 1.00 0.00 H new ATOM 0 HA ILE A 100 2.271 -1.931 -0.757 1.00 0.00 H new ATOM 0 HB ILE A 100 4.467 -0.088 0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.926 0.219 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.491 1.084 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.616 -0.784 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.236 -2.176 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.246 -1.847 -2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.874 2.474 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.726 2.130 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.167 1.252 -2.286 1.00 0.00 H new ATOM 1545 N LYS A 101 2.923 -2.133 2.333 1.00 0.00 N ATOM 1546 CA LYS A 101 3.396 -2.984 3.419 1.00 0.00 C ATOM 1547 C LYS A 101 2.473 -4.183 3.611 1.00 0.00 C ATOM 1548 O LYS A 101 2.902 -5.242 4.069 1.00 0.00 O ATOM 1549 CB LYS A 101 3.485 -2.183 4.720 1.00 0.00 C ATOM 1550 CG LYS A 101 3.853 -3.025 5.929 1.00 0.00 C ATOM 1551 CD LYS A 101 5.359 -3.154 6.082 1.00 0.00 C ATOM 1552 CE LYS A 101 5.929 -2.041 6.948 1.00 0.00 C ATOM 1553 NZ LYS A 101 7.324 -2.334 7.380 1.00 0.00 N ATOM 0 H LYS A 101 2.275 -1.400 2.623 1.00 0.00 H new ATOM 0 HA LYS A 101 4.389 -3.349 3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.225 -1.392 4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.527 -1.697 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.432 -2.575 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.410 -4.016 5.831 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.599 -4.120 6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.829 -3.128 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.910 -1.103 6.393 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.298 -1.905 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.854 -1.444 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.308 -2.821 8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.786 -2.942 6.674 1.00 0.00 H new ATOM 1567 N LYS A 102 1.205 -4.011 3.255 1.00 0.00 N ATOM 1568 CA LYS A 102 0.222 -5.080 3.385 1.00 0.00 C ATOM 1569 C LYS A 102 -0.108 -5.685 2.024 1.00 0.00 C ATOM 1570 O LYS A 102 -0.019 -6.898 1.835 1.00 0.00 O ATOM 1571 CB LYS A 102 -1.055 -4.550 4.043 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.270 -3.060 3.838 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.717 -2.667 4.088 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.813 -1.384 4.899 1.00 0.00 C ATOM 1575 NZ LYS A 102 -2.821 -1.653 6.363 1.00 0.00 N ATOM 0 H LYS A 102 0.833 -3.141 2.874 1.00 0.00 H new ATOM 0 HA LYS A 102 0.651 -5.859 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.912 -5.091 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.017 -4.760 5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.619 -2.501 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.988 -2.787 2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.229 -2.536 3.135 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.228 -3.472 4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.972 -0.735 4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.721 -0.847 4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.887 -0.754 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.638 -2.251 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.943 -2.143 6.631 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.488 -4.831 1.079 1.00 0.00 N ATOM 1590 CA PHE A 103 -0.830 -5.281 -0.265 1.00 0.00 C ATOM 1591 C PHE A 103 0.392 -5.856 -0.974 1.00 0.00 C ATOM 1592 O PHE A 103 0.506 -7.068 -1.157 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.411 -4.124 -1.081 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.836 -3.802 -0.734 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.176 -3.392 0.545 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -3.836 -3.909 -1.688 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.487 -3.096 0.866 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.149 -3.613 -1.372 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.475 -3.205 -0.094 1.00 0.00 C ATOM 0 H PHE A 103 -0.567 -3.824 1.219 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.580 -6.067 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.798 -3.236 -0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.350 -4.371 -2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.408 -3.303 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.587 -4.227 -2.689 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.740 -2.779 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -5.919 -3.701 -2.124 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.500 -2.972 0.155 1.00 0.00 H new ATOM 1609 N VAL A 104 1.306 -4.976 -1.372 1.00 0.00 N ATOM 1610 CA VAL A 104 2.521 -5.394 -2.061 1.00 0.00 C ATOM 1611 C VAL A 104 3.338 -6.352 -1.201 1.00 0.00 C ATOM 1612 O VAL A 104 3.431 -7.544 -1.497 1.00 0.00 O ATOM 1613 CB VAL A 104 3.397 -4.185 -2.438 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.669 -4.643 -3.134 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.619 -3.216 -3.315 1.00 0.00 C ATOM 0 H VAL A 104 1.228 -3.969 -1.229 1.00 0.00 H new ATOM 0 HA VAL A 104 2.209 -5.904 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 104 3.680 -3.664 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.275 -3.775 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.234 -5.294 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.411 -5.189 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.254 -2.368 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.304 -3.723 -4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.741 -2.862 -2.775 1.00 0.00 H new ATOM 1625 N LEU A 105 3.929 -5.823 -0.135 1.00 0.00 N ATOM 1626 CA LEU A 105 4.739 -6.632 0.770 1.00 0.00 C ATOM 1627 C LEU A 105 3.882 -7.671 1.486 1.00 0.00 C ATOM 1628 O LEU A 105 2.672 -7.498 1.635 1.00 0.00 O ATOM 1629 CB LEU A 105 5.440 -5.738 1.794 1.00 0.00 C ATOM 1630 CG LEU A 105 6.515 -4.801 1.243 1.00 0.00 C ATOM 1631 CD1 LEU A 105 7.074 -3.921 2.350 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.628 -5.598 0.580 1.00 0.00 C ATOM 0 H LEU A 105 3.863 -4.839 0.124 1.00 0.00 H new ATOM 0 HA LEU A 105 5.491 -7.154 0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.684 -5.135 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.896 -6.376 2.551 1.00 0.00 H new ATOM 0 HG LEU A 105 6.058 -4.158 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.838 -3.261 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.271 -3.323 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.515 -4.548 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.384 -4.915 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.082 -6.266 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.216 -6.185 -0.241 1.00 0.00 H new ATOM 1644 N CYS A 106 4.518 -8.750 1.930 1.00 0.00 N ATOM 1645 CA CYS A 106 3.816 -9.817 2.632 1.00 0.00 C ATOM 1646 C CYS A 106 3.895 -9.618 4.143 1.00 0.00 C ATOM 1647 O CYS A 106 4.951 -9.316 4.700 1.00 0.00 O ATOM 1648 CB CYS A 106 4.406 -11.178 2.255 1.00 0.00 C ATOM 1649 SG CYS A 106 3.404 -12.599 2.800 1.00 0.00 S ATOM 0 H CYS A 106 5.519 -8.908 1.816 1.00 0.00 H new ATOM 0 HA CYS A 106 2.768 -9.787 2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.524 -11.224 1.172 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.403 -11.263 2.688 1.00 0.00 H new ATOM 1654 N PRO A 107 2.752 -9.790 4.823 1.00 0.00 N ATOM 1655 CA PRO A 107 2.665 -9.634 6.278 1.00 0.00 C ATOM 1656 C PRO A 107 3.391 -10.748 7.024 1.00 0.00 C ATOM 1657 O PRO A 107 3.333 -10.826 8.251 1.00 0.00 O ATOM 1658 CB PRO A 107 1.161 -9.699 6.552 1.00 0.00 C ATOM 1659 CG PRO A 107 0.601 -10.482 5.415 1.00 0.00 C ATOM 1660 CD PRO A 107 1.456 -10.150 4.223 1.00 0.00 C ATOM 0 HA PRO A 107 3.134 -8.711 6.618 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.953 -10.183 7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.724 -8.702 6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.626 -11.551 5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.441 -10.217 5.234 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.549 -10.999 3.546 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.038 -9.326 3.645 1.00 0.00 H new ATOM 1668 N GLU A 108 4.075 -11.608 6.275 1.00 0.00 N ATOM 1669 CA GLU A 108 4.812 -12.718 6.868 1.00 0.00 C ATOM 1670 C GLU A 108 6.263 -12.721 6.397 1.00 0.00 C ATOM 1671 O GLU A 108 7.186 -12.893 7.193 1.00 0.00 O ATOM 1672 CB GLU A 108 4.146 -14.049 6.512 1.00 0.00 C ATOM 1673 CG GLU A 108 2.869 -14.318 7.291 1.00 0.00 C ATOM 1674 CD GLU A 108 2.631 -15.797 7.527 1.00 0.00 C ATOM 1675 OE1 GLU A 108 2.040 -16.451 6.643 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.035 -16.300 8.597 1.00 0.00 O ATOM 0 H GLU A 108 4.134 -11.557 5.258 1.00 0.00 H new ATOM 0 HA GLU A 108 4.800 -12.592 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.920 -14.059 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.851 -14.859 6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.918 -13.804 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.022 -13.899 6.748 1.00 0.00 H new ATOM 1683 N CYS A 109 6.457 -12.529 5.096 1.00 0.00 N ATOM 1684 CA CYS A 109 7.795 -12.510 4.517 1.00 0.00 C ATOM 1685 C CYS A 109 8.064 -11.183 3.813 1.00 0.00 C ATOM 1686 O CYS A 109 9.019 -11.058 3.048 1.00 0.00 O ATOM 1687 CB CYS A 109 7.962 -13.667 3.529 1.00 0.00 C ATOM 1688 SG CYS A 109 6.795 -13.624 2.130 1.00 0.00 S ATOM 0 H CYS A 109 5.704 -12.384 4.423 1.00 0.00 H new ATOM 0 HA CYS A 109 8.516 -12.625 5.326 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.980 -13.654 3.140 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.837 -14.608 4.064 1.00 0.00 H new ATOM 1693 N GLU A 110 7.215 -10.195 4.080 1.00 0.00 N ATOM 1694 CA GLU A 110 7.361 -8.878 3.472 1.00 0.00 C ATOM 1695 C GLU A 110 7.963 -8.988 2.074 1.00 0.00 C ATOM 1696 O GLU A 110 8.927 -8.299 1.746 1.00 0.00 O ATOM 1697 CB GLU A 110 8.240 -7.983 4.348 1.00 0.00 C ATOM 1698 CG GLU A 110 9.568 -8.617 4.728 1.00 0.00 C ATOM 1699 CD GLU A 110 10.611 -8.485 3.635 1.00 0.00 C ATOM 1700 OE1 GLU A 110 10.908 -7.341 3.234 1.00 0.00 O ATOM 1701 OE2 GLU A 110 11.129 -9.527 3.180 1.00 0.00 O ATOM 0 H GLU A 110 6.420 -10.282 4.713 1.00 0.00 H new ATOM 0 HA GLU A 110 6.370 -8.432 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.431 -7.048 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.694 -7.730 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.941 -8.151 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.412 -9.673 4.951 1.00 0.00 H new ATOM 1708 N ASN A 111 7.384 -9.860 1.254 1.00 0.00 N ATOM 1709 CA ASN A 111 7.863 -10.062 -0.108 1.00 0.00 C ATOM 1710 C ASN A 111 7.041 -9.244 -1.100 1.00 0.00 C ATOM 1711 O ASN A 111 5.811 -9.236 -1.066 1.00 0.00 O ATOM 1712 CB ASN A 111 7.802 -11.545 -0.478 1.00 0.00 C ATOM 1713 CG ASN A 111 9.087 -12.278 -0.146 1.00 0.00 C ATOM 1714 OD1 ASN A 111 9.190 -12.937 0.889 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.076 -12.165 -1.026 1.00 0.00 N ATOM 0 H ASN A 111 6.583 -10.437 1.509 1.00 0.00 H new ATOM 0 HA ASN A 111 8.899 -9.725 -0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.972 -12.014 0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.597 -11.642 -1.544 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.965 -12.635 -0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.946 -11.608 -1.871 1.00 0.00 H new ATOM 1722 N PRO A 112 7.736 -8.541 -2.006 1.00 0.00 N ATOM 1723 CA PRO A 112 7.092 -7.708 -3.026 1.00 0.00 C ATOM 1724 C PRO A 112 6.369 -8.539 -4.081 1.00 0.00 C ATOM 1725 O PRO A 112 5.828 -7.998 -5.045 1.00 0.00 O ATOM 1726 CB PRO A 112 8.262 -6.947 -3.654 1.00 0.00 C ATOM 1727 CG PRO A 112 9.449 -7.817 -3.420 1.00 0.00 C ATOM 1728 CD PRO A 112 9.205 -8.505 -2.105 1.00 0.00 C ATOM 0 HA PRO A 112 6.325 -7.061 -2.599 1.00 0.00 H new ATOM 0 HB2 PRO A 112 8.099 -6.778 -4.718 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.391 -5.968 -3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.565 -8.543 -4.225 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.365 -7.227 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.633 -9.507 -2.090 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.650 -7.956 -1.275 1.00 0.00 H new ATOM 1736 N GLU A 113 6.365 -9.854 -3.891 1.00 0.00 N ATOM 1737 CA GLU A 113 5.708 -10.759 -4.828 1.00 0.00 C ATOM 1738 C GLU A 113 4.505 -11.436 -4.178 1.00 0.00 C ATOM 1739 O GLU A 113 4.619 -12.524 -3.613 1.00 0.00 O ATOM 1740 CB GLU A 113 6.695 -11.817 -5.326 1.00 0.00 C ATOM 1741 CG GLU A 113 7.911 -11.233 -6.025 1.00 0.00 C ATOM 1742 CD GLU A 113 8.506 -12.181 -7.048 1.00 0.00 C ATOM 1743 OE1 GLU A 113 9.087 -13.208 -6.640 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.390 -11.895 -8.259 1.00 0.00 O ATOM 0 H GLU A 113 6.809 -10.317 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 113 5.358 -10.171 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.027 -12.419 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.179 -12.489 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.630 -10.302 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.668 -10.984 -5.282 1.00 0.00 H new ATOM 1751 N THR A 114 3.349 -10.783 -4.261 1.00 0.00 N ATOM 1752 CA THR A 114 2.125 -11.319 -3.681 1.00 0.00 C ATOM 1753 C THR A 114 0.955 -11.192 -4.650 1.00 0.00 C ATOM 1754 O THR A 114 0.949 -10.321 -5.520 1.00 0.00 O ATOM 1755 CB THR A 114 1.767 -10.603 -2.365 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.652 -9.193 -2.590 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.820 -10.868 -1.300 1.00 0.00 C ATOM 0 H THR A 114 3.236 -9.882 -4.725 1.00 0.00 H new ATOM 0 HA THR A 114 2.309 -12.373 -3.474 1.00 0.00 H new ATOM 0 HB THR A 114 0.812 -10.993 -2.013 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.249 -8.714 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.545 -10.352 -0.380 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.884 -11.939 -1.110 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.787 -10.503 -1.646 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.033 -12.066 -4.494 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.210 -12.050 -5.355 1.00 0.00 C ATOM 1767 C ASP A 115 -2.449 -11.624 -4.574 1.00 0.00 C ATOM 1768 O ASP A 115 -2.536 -11.834 -3.364 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.433 -13.430 -5.975 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.173 -13.995 -6.600 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.680 -14.513 -5.850 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -0.038 -13.917 -7.840 1.00 0.00 O ATOM 0 H ASP A 115 -0.042 -12.794 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.037 -11.326 -6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.793 -14.116 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.213 -13.362 -6.734 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.405 -11.022 -5.274 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.640 -10.565 -4.646 1.00 0.00 C ATOM 1779 C LEU A 116 -5.848 -11.291 -5.228 1.00 0.00 C ATOM 1780 O LEU A 116 -5.974 -11.434 -6.445 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.800 -9.055 -4.832 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.801 -8.176 -4.079 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.929 -6.726 -4.518 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -4.006 -8.301 -2.577 1.00 0.00 C ATOM 0 H LEU A 116 -3.349 -10.839 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.583 -10.790 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.722 -8.830 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.806 -8.775 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.794 -8.518 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.210 -6.116 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.730 -6.651 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.938 -6.371 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.286 -7.668 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.017 -7.986 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.862 -9.338 -2.275 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.737 -11.747 -4.351 1.00 0.00 N ATOM 1797 CA HIS A 117 -7.938 -12.457 -4.778 1.00 0.00 C ATOM 1798 C HIS A 117 -9.187 -11.826 -4.170 1.00 0.00 C ATOM 1799 O HIS A 117 -9.252 -11.593 -2.963 1.00 0.00 O ATOM 1800 CB HIS A 117 -7.853 -13.931 -4.381 1.00 0.00 C ATOM 1801 CG HIS A 117 -6.995 -14.749 -5.297 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.255 -14.892 -6.644 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.875 -15.469 -5.054 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.334 -15.665 -7.189 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.484 -16.029 -6.245 1.00 0.00 N ATOM 0 H HIS A 117 -6.649 -11.638 -3.341 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.007 -12.384 -5.863 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -7.460 -14.004 -3.367 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -8.858 -14.353 -4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.381 -15.582 -4.100 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.284 -15.951 -8.229 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.670 -16.629 -6.379 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.176 -11.550 -5.014 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.423 -10.946 -4.560 1.00 0.00 C ATOM 1815 C VAL A 118 -12.595 -11.905 -4.739 1.00 0.00 C ATOM 1816 O VAL A 118 -12.625 -12.694 -5.683 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.722 -9.639 -5.318 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -11.878 -9.909 -6.807 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.968 -8.971 -4.756 1.00 0.00 C ATOM 0 H VAL A 118 -10.138 -11.735 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.299 -10.722 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.880 -8.960 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.089 -8.974 -7.326 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.956 -10.341 -7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.701 -10.606 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.165 -8.049 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.820 -9.643 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.814 -8.741 -3.702 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.559 -11.830 -3.827 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.734 -12.691 -3.884 1.00 0.00 C ATOM 1831 C ASN A 119 -16.015 -11.863 -3.887 1.00 0.00 C ATOM 1832 O ASN A 119 -16.414 -11.287 -2.875 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.741 -13.658 -2.699 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.570 -14.899 -2.970 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.577 -14.844 -3.676 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -15.149 -16.026 -2.409 1.00 0.00 N ATOM 0 H ASN A 119 -13.549 -11.182 -3.040 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.690 -13.263 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.717 -13.952 -2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.133 -13.148 -1.819 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.666 -16.893 -2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.309 -16.025 -1.831 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.677 -11.801 -5.052 1.00 0.00 N ATOM 1844 CA PRO A 120 -17.924 -11.048 -5.215 1.00 0.00 C ATOM 1845 C PRO A 120 -19.091 -11.691 -4.474 1.00 0.00 C ATOM 1846 O PRO A 120 -20.109 -11.046 -4.218 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.166 -11.084 -6.726 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.460 -12.310 -7.193 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.260 -12.463 -6.300 1.00 0.00 C ATOM 0 HA PRO A 120 -17.848 -10.041 -4.805 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.231 -11.128 -6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.772 -10.191 -7.212 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.109 -13.183 -7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.160 -12.214 -8.237 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.013 -13.512 -6.135 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.377 -11.991 -6.730 1.00 0.00 H new ATOM 1857 N LYS A 121 -18.938 -12.965 -4.130 1.00 0.00 N ATOM 1858 CA LYS A 121 -19.978 -13.696 -3.416 1.00 0.00 C ATOM 1859 C LYS A 121 -19.988 -13.322 -1.937 1.00 0.00 C ATOM 1860 O LYS A 121 -20.920 -12.679 -1.454 1.00 0.00 O ATOM 1861 CB LYS A 121 -19.769 -15.204 -3.571 1.00 0.00 C ATOM 1862 CG LYS A 121 -20.459 -15.792 -4.789 1.00 0.00 C ATOM 1863 CD LYS A 121 -19.795 -15.340 -6.079 1.00 0.00 C ATOM 1864 CE LYS A 121 -20.783 -15.314 -7.235 1.00 0.00 C ATOM 1865 NZ LYS A 121 -21.723 -14.164 -7.135 1.00 0.00 N ATOM 0 H LYS A 121 -18.103 -13.513 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.941 -13.423 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.700 -15.409 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.137 -15.707 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.438 -16.880 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.507 -15.493 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -19.368 -14.346 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.970 -16.011 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.238 -15.257 -8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.349 -16.245 -7.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.217 -14.039 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.419 -14.349 -6.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.191 -13.299 -6.909 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.944 -13.728 -1.222 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.830 -13.434 0.201 1.00 0.00 C ATOM 1881 C LYS A 122 -18.470 -11.969 0.427 1.00 0.00 C ATOM 1882 O LYS A 122 -18.554 -11.467 1.548 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.773 -14.335 0.846 1.00 0.00 C ATOM 1884 CG LYS A 122 -18.332 -15.642 1.380 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.682 -16.600 0.254 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.463 -17.379 -0.214 1.00 0.00 C ATOM 1887 NZ LYS A 122 -17.050 -18.411 0.777 1.00 0.00 N ATOM 0 H LYS A 122 -18.164 -14.262 -1.606 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.797 -13.628 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.998 -14.554 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.295 -13.793 1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.602 -16.108 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.221 -15.441 1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.451 -17.294 0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.102 -16.042 -0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.683 -17.859 -1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.636 -16.690 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.406 -19.090 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -16.564 -17.952 1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.891 -18.913 1.127 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.073 -11.290 -0.644 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.702 -9.882 -0.561 1.00 0.00 C ATOM 1903 C GLN A 123 -16.511 -9.687 0.371 1.00 0.00 C ATOM 1904 O GLN A 123 -16.532 -8.828 1.253 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.888 -9.049 -0.073 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.091 -9.101 -1.001 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.051 -8.025 -2.068 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.501 -6.900 -1.850 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.510 -8.365 -3.233 1.00 0.00 N ATOM 0 H GLN A 123 -18.000 -11.691 -1.579 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.418 -9.547 -1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.186 -9.400 0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.571 -8.012 0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.135 -10.080 -1.479 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -21.003 -8.992 -0.414 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.149 -9.309 -3.371 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.456 -7.682 -3.989 1.00 0.00 H new ATOM 1918 N THR A 124 -15.471 -10.491 0.171 1.00 0.00 N ATOM 1919 CA THR A 124 -14.271 -10.408 0.994 1.00 0.00 C ATOM 1920 C THR A 124 -13.011 -10.461 0.137 1.00 0.00 C ATOM 1921 O THR A 124 -13.015 -11.035 -0.953 1.00 0.00 O ATOM 1922 CB THR A 124 -14.221 -11.546 2.031 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.654 -12.773 1.433 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.098 -11.224 3.231 1.00 0.00 C ATOM 0 H THR A 124 -15.436 -11.207 -0.554 1.00 0.00 H new ATOM 0 HA THR A 124 -14.312 -9.452 1.516 1.00 0.00 H new ATOM 0 HB THR A 124 -13.191 -11.652 2.372 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.618 -13.492 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.046 -12.042 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.748 -10.305 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.129 -11.093 2.903 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.936 -9.860 0.635 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.669 -9.842 -0.085 1.00 0.00 C ATOM 1934 C ILE A 125 -9.625 -10.703 0.616 1.00 0.00 C ATOM 1935 O ILE A 125 -9.584 -10.771 1.844 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.124 -8.408 -0.228 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.167 -7.506 -0.890 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.831 -8.411 -1.030 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.988 -6.039 -0.569 1.00 0.00 C ATOM 0 H ILE A 125 -11.917 -9.379 1.534 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.864 -10.249 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.911 -8.015 0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.119 -7.642 -1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.161 -7.820 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.458 -7.391 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.088 -9.024 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.019 -8.820 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.762 -5.459 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -11.065 -5.890 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.007 -5.709 -0.911 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.780 -11.360 -0.173 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.745 -12.208 0.390 1.00 0.00 C ATOM 1953 C GLY A 126 -6.567 -12.385 -0.547 1.00 0.00 C ATOM 1954 O GLY A 126 -6.744 -12.699 -1.724 1.00 0.00 O ATOM 0 H GLY A 126 -8.794 -11.320 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.397 -11.777 1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.168 -13.185 0.625 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.362 -12.182 -0.025 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.150 -12.319 -0.824 1.00 0.00 C ATOM 1960 C ASN A 127 -3.510 -13.688 -0.612 1.00 0.00 C ATOM 1961 O ASN A 127 -3.729 -14.335 0.412 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.151 -11.216 -0.468 1.00 0.00 C ATOM 1963 CG ASN A 127 -2.517 -11.429 0.893 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -2.216 -12.558 1.281 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.311 -10.340 1.626 1.00 0.00 N ATOM 0 H ASN A 127 -5.199 -11.922 0.948 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.425 -12.225 -1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.370 -11.177 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.658 -10.251 -0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -1.888 -10.420 2.550 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.576 -9.424 1.264 1.00 0.00 H new ATOM 1972 N SER A 128 -2.719 -14.123 -1.587 1.00 0.00 N ATOM 1973 CA SER A 128 -2.049 -15.416 -1.509 1.00 0.00 C ATOM 1974 C SER A 128 -0.587 -15.297 -1.926 1.00 0.00 C ATOM 1975 O SER A 128 -0.276 -15.140 -3.107 1.00 0.00 O ATOM 1976 CB SER A 128 -2.762 -16.438 -2.397 1.00 0.00 C ATOM 1977 OG SER A 128 -2.570 -16.143 -3.770 1.00 0.00 O ATOM 0 H SER A 128 -2.526 -13.599 -2.441 1.00 0.00 H new ATOM 0 HA SER A 128 -2.087 -15.755 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.386 -17.438 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.828 -16.442 -2.168 1.00 0.00 H new ATOM 0 HG SER A 128 -1.617 -15.995 -3.943 1.00 0.00 H new ATOM 1983 N CYS A 129 0.309 -15.372 -0.947 1.00 0.00 N ATOM 1984 CA CYS A 129 1.739 -15.272 -1.209 1.00 0.00 C ATOM 1985 C CYS A 129 2.335 -16.645 -1.509 1.00 0.00 C ATOM 1986 O CYS A 129 1.807 -17.671 -1.077 1.00 0.00 O ATOM 1987 CB CYS A 129 2.456 -14.644 -0.012 1.00 0.00 C ATOM 1988 SG CYS A 129 4.235 -15.026 0.074 1.00 0.00 S ATOM 0 H CYS A 129 0.069 -15.502 0.036 1.00 0.00 H new ATOM 0 HA CYS A 129 1.879 -14.636 -2.083 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.329 -13.562 -0.053 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.977 -14.987 0.905 1.00 0.00 H new ATOM 1993 N LYS A 130 3.437 -16.657 -2.250 1.00 0.00 N ATOM 1994 CA LYS A 130 4.106 -17.902 -2.608 1.00 0.00 C ATOM 1995 C LYS A 130 5.426 -18.045 -1.856 1.00 0.00 C ATOM 1996 O LYS A 130 5.816 -19.148 -1.473 1.00 0.00 O ATOM 1997 CB LYS A 130 4.358 -17.955 -4.116 1.00 0.00 C ATOM 1998 CG LYS A 130 4.321 -19.361 -4.690 1.00 0.00 C ATOM 1999 CD LYS A 130 5.693 -20.013 -4.655 1.00 0.00 C ATOM 2000 CE LYS A 130 6.615 -19.429 -5.715 1.00 0.00 C ATOM 2001 NZ LYS A 130 7.825 -20.272 -5.924 1.00 0.00 N ATOM 0 H LYS A 130 3.887 -15.817 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 130 3.455 -18.729 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.610 -17.345 -4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.330 -17.510 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 130 3.614 -19.968 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 130 3.960 -19.326 -5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 130 6.137 -19.876 -3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.591 -21.087 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.072 -19.333 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.919 -18.425 -5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.427 -19.840 -6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 8.357 -20.343 -5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.537 -21.223 -6.231 1.00 0.00 H new ATOM 2015 N ALA A 131 6.108 -16.924 -1.648 1.00 0.00 N ATOM 2016 CA ALA A 131 7.381 -16.925 -0.939 1.00 0.00 C ATOM 2017 C ALA A 131 7.312 -17.792 0.314 1.00 0.00 C ATOM 2018 O ALA A 131 8.038 -18.778 0.440 1.00 0.00 O ATOM 2019 CB ALA A 131 7.785 -15.503 -0.577 1.00 0.00 C ATOM 0 H ALA A 131 5.800 -16.003 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 131 8.136 -17.349 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.738 -15.519 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.885 -14.910 -1.486 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.022 -15.060 0.063 1.00 0.00 H new ATOM 2025 N CYS A 132 6.434 -17.417 1.239 1.00 0.00 N ATOM 2026 CA CYS A 132 6.270 -18.159 2.483 1.00 0.00 C ATOM 2027 C CYS A 132 5.016 -19.028 2.437 1.00 0.00 C ATOM 2028 O CYS A 132 4.993 -20.133 2.977 1.00 0.00 O ATOM 2029 CB CYS A 132 6.193 -17.196 3.669 1.00 0.00 C ATOM 2030 SG CYS A 132 4.652 -16.229 3.743 1.00 0.00 S ATOM 0 H CYS A 132 5.825 -16.603 1.150 1.00 0.00 H new ATOM 0 HA CYS A 132 7.137 -18.809 2.606 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.297 -17.765 4.593 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.038 -16.509 3.621 1.00 0.00 H new ATOM 2035 N GLY A 133 3.974 -18.519 1.786 1.00 0.00 N ATOM 2036 CA GLY A 133 2.731 -19.261 1.681 1.00 0.00 C ATOM 2037 C GLY A 133 1.652 -18.717 2.596 1.00 0.00 C ATOM 2038 O GLY A 133 0.956 -19.479 3.268 1.00 0.00 O ATOM 0 H GLY A 133 3.969 -17.607 1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.379 -19.229 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.915 -20.308 1.923 1.00 0.00 H new ATOM 2042 N TYR A 134 1.514 -17.396 2.625 1.00 0.00 N ATOM 2043 CA TYR A 134 0.514 -16.751 3.468 1.00 0.00 C ATOM 2044 C TYR A 134 -0.813 -16.611 2.730 1.00 0.00 C ATOM 2045 O TYR A 134 -0.880 -16.007 1.659 1.00 0.00 O ATOM 2046 CB TYR A 134 1.008 -15.375 3.918 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.087 -14.488 4.466 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.854 -13.695 3.621 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.356 -14.443 5.828 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.855 -12.882 4.117 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.356 -13.635 6.333 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.102 -12.856 5.473 1.00 0.00 C ATOM 2053 OH TYR A 134 -3.099 -12.049 5.971 1.00 0.00 O ATOM 0 H TYR A 134 2.082 -16.751 2.075 1.00 0.00 H new ATOM 0 HA TYR A 134 0.356 -17.378 4.345 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.775 -15.505 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.481 -14.874 3.073 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.664 -13.715 2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.227 -15.051 6.504 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.440 -12.271 3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.553 -13.613 7.395 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.144 -12.148 6.945 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.868 -17.173 3.311 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.195 -17.112 2.709 1.00 0.00 C ATOM 2065 C ARG A 135 -4.244 -16.719 3.745 1.00 0.00 C ATOM 2066 O ARG A 135 -4.477 -17.442 4.713 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.558 -18.461 2.086 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.093 -18.612 0.647 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.643 -19.065 0.575 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.241 -19.397 -0.789 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.508 -20.561 -1.371 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.175 -21.498 -0.712 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.109 -20.789 -2.616 1.00 0.00 N ATOM 0 H ARG A 135 -1.830 -17.676 4.198 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.178 -16.352 1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.120 -19.258 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.640 -18.590 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.727 -19.334 0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.205 -17.661 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.997 -18.277 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.503 -19.935 1.216 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.727 -18.697 -1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.485 -21.326 0.245 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.379 -22.391 -1.161 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.597 -20.070 -3.127 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.315 -21.683 -3.062 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.874 -15.567 3.535 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.890 -15.098 4.458 1.00 0.00 C ATOM 2089 C GLY A 136 -6.777 -14.029 3.851 1.00 0.00 C ATOM 2090 O GLY A 136 -6.728 -13.784 2.646 1.00 0.00 O ATOM 0 H GLY A 136 -4.698 -14.950 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.506 -15.940 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.409 -14.702 5.352 1.00 0.00 H new ATOM 2094 N MET A 137 -7.590 -13.391 4.687 1.00 0.00 N ATOM 2095 CA MET A 137 -8.492 -12.343 4.224 1.00 0.00 C ATOM 2096 C MET A 137 -8.034 -10.974 4.718 1.00 0.00 C ATOM 2097 O MET A 137 -7.937 -10.739 5.924 1.00 0.00 O ATOM 2098 CB MET A 137 -9.918 -12.619 4.703 1.00 0.00 C ATOM 2099 CG MET A 137 -10.453 -13.974 4.268 1.00 0.00 C ATOM 2100 SD MET A 137 -11.763 -14.583 5.348 1.00 0.00 S ATOM 2101 CE MET A 137 -10.934 -15.955 6.146 1.00 0.00 C ATOM 0 H MET A 137 -7.643 -13.581 5.688 1.00 0.00 H new ATOM 0 HA MET A 137 -8.476 -12.341 3.134 1.00 0.00 H new ATOM 0 HB2 MET A 137 -9.945 -12.559 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.577 -11.838 4.324 1.00 0.00 H new ATOM 0 HG2 MET A 137 -10.833 -13.900 3.249 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.636 -14.695 4.252 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.617 -16.435 6.846 1.00 0.00 H new ATOM 0 HE2 MET A 137 -10.619 -16.677 5.393 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.060 -15.588 6.685 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.753 -10.075 3.782 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.304 -8.730 4.122 1.00 0.00 C ATOM 2113 C LEU A 138 -8.401 -7.957 4.848 1.00 0.00 C ATOM 2114 O LEU A 138 -9.559 -7.964 4.430 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.884 -7.976 2.859 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.407 -8.075 2.479 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.215 -7.776 1.000 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.572 -7.128 3.329 1.00 0.00 C ATOM 0 H LEU A 138 -7.828 -10.253 2.781 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.445 -8.818 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.479 -8.346 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.136 -6.923 2.988 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.071 -9.094 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.157 -7.851 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.781 -8.494 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.569 -6.768 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.523 -7.212 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.910 -6.104 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.684 -7.389 4.381 1.00 0.00 H new ATOM 2130 N ASP A 139 -8.029 -7.291 5.935 1.00 0.00 N ATOM 2131 CA ASP A 139 -8.980 -6.511 6.718 1.00 0.00 C ATOM 2132 C ASP A 139 -9.911 -5.717 5.807 1.00 0.00 C ATOM 2133 O ASP A 139 -9.465 -4.875 5.027 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.240 -5.563 7.662 1.00 0.00 C ATOM 2135 CG ASP A 139 -9.120 -4.429 8.150 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -10.237 -4.709 8.632 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -8.690 -3.260 8.051 1.00 0.00 O ATOM 0 H ASP A 139 -7.075 -7.276 6.294 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.581 -7.203 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.868 -6.125 8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.371 -5.150 7.150 1.00 0.00 H new ATOM 2142 N THR A 140 -11.208 -5.992 5.909 1.00 0.00 N ATOM 2143 CA THR A 140 -12.202 -5.306 5.093 1.00 0.00 C ATOM 2144 C THR A 140 -12.135 -3.797 5.300 1.00 0.00 C ATOM 2145 O THR A 140 -12.666 -3.270 6.278 1.00 0.00 O ATOM 2146 CB THR A 140 -13.627 -5.795 5.415 1.00 0.00 C ATOM 2147 OG1 THR A 140 -13.773 -5.985 6.827 1.00 0.00 O ATOM 2148 CG2 THR A 140 -13.929 -7.097 4.689 1.00 0.00 C ATOM 0 H THR A 140 -11.594 -6.686 6.549 1.00 0.00 H new ATOM 0 HA THR A 140 -11.973 -5.538 4.053 1.00 0.00 H new ATOM 0 HB THR A 140 -14.333 -5.036 5.076 1.00 0.00 H new ATOM 0 HG1 THR A 140 -13.474 -5.179 7.298 1.00 0.00 H new ATOM 0 HG21 THR A 140 -14.940 -7.423 4.932 1.00 0.00 H new ATOM 0 HG22 THR A 140 -13.846 -6.941 3.613 1.00 0.00 H new ATOM 0 HG23 THR A 140 -13.217 -7.861 5.001 1.00 0.00 H new ATOM 2156 N HIS A 141 -11.481 -3.106 4.371 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.347 -1.656 4.451 1.00 0.00 C ATOM 2158 C HIS A 141 -12.713 -0.991 4.593 1.00 0.00 C ATOM 2159 O HIS A 141 -13.732 -1.667 4.737 1.00 0.00 O ATOM 2160 CB HIS A 141 -10.632 -1.119 3.211 1.00 0.00 C ATOM 2161 CG HIS A 141 -9.839 0.125 3.468 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -9.899 1.237 2.655 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -8.965 0.429 4.455 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.095 2.171 3.131 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -8.516 1.706 4.223 1.00 0.00 N ATOM 0 H HIS A 141 -11.036 -3.527 3.555 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.754 -1.419 5.334 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.967 -1.890 2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -11.371 -0.915 2.436 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.674 -0.213 5.273 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -8.938 3.149 2.700 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.845 2.213 4.800 1.00 0.00 H new ATOM 2173 N HIS A 142 -12.726 0.338 4.551 1.00 0.00 N ATOM 2174 CA HIS A 142 -13.968 1.094 4.675 1.00 0.00 C ATOM 2175 C HIS A 142 -14.572 1.374 3.302 1.00 0.00 C ATOM 2176 O HIS A 142 -15.646 0.871 2.971 1.00 0.00 O ATOM 2177 CB HIS A 142 -13.716 2.410 5.412 1.00 0.00 C ATOM 2178 CG HIS A 142 -14.904 2.903 6.179 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -15.790 3.834 5.678 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -15.352 2.588 7.417 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -16.730 4.072 6.575 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -16.487 3.328 7.639 1.00 0.00 N ATOM 0 H HIS A 142 -11.892 0.913 4.432 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.675 0.494 5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.880 2.278 6.098 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -13.419 3.170 4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.901 1.886 8.102 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -17.556 4.758 6.458 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -17.051 3.307 8.488 1.00 0.00 H new ATOM 2190 N LYS A 143 -13.877 2.180 2.508 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.344 2.527 1.171 1.00 0.00 C ATOM 2192 C LYS A 143 -13.710 1.621 0.120 1.00 0.00 C ATOM 2193 O LYS A 143 -14.409 0.972 -0.659 1.00 0.00 O ATOM 2194 CB LYS A 143 -14.021 3.990 0.859 1.00 0.00 C ATOM 2195 CG LYS A 143 -15.061 4.967 1.381 1.00 0.00 C ATOM 2196 CD LYS A 143 -15.246 6.142 0.435 1.00 0.00 C ATOM 2197 CE LYS A 143 -16.363 5.883 -0.563 1.00 0.00 C ATOM 2198 NZ LYS A 143 -15.909 5.028 -1.695 1.00 0.00 N ATOM 0 H LYS A 143 -12.987 2.606 2.767 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.424 2.385 1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.052 4.239 1.290 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.930 4.111 -0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -16.012 4.451 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.758 5.333 2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.471 7.041 1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.315 6.330 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -17.198 5.400 -0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.731 6.833 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.626 5.040 -2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.009 5.393 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.775 4.052 -1.361 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.382 1.579 0.106 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.653 0.750 -0.848 1.00 0.00 C ATOM 2214 C LEU A 144 -12.408 -0.545 -1.133 1.00 0.00 C ATOM 2215 O LEU A 144 -12.879 -0.768 -2.248 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.255 0.433 -0.314 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.271 -0.161 -1.322 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.119 0.757 -2.525 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.921 -0.410 -0.666 1.00 0.00 C ATOM 0 H LEU A 144 -11.788 2.109 0.744 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.561 1.307 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.824 1.351 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.355 -0.263 0.519 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.667 -1.116 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.415 0.317 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.087 0.885 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.746 1.727 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.233 -0.833 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.519 0.532 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.042 -1.107 0.163 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.519 -1.393 -0.117 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.218 -2.666 -0.257 1.00 0.00 C ATOM 2233 C CYS A 145 -14.395 -2.537 -1.218 1.00 0.00 C ATOM 2234 O CYS A 145 -14.515 -3.300 -2.177 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.709 -3.154 1.107 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.886 -4.950 1.228 1.00 0.00 S ATOM 0 H CYS A 145 -12.134 -1.223 0.812 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.517 -3.394 -0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -13.013 -2.816 1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.671 -2.689 1.322 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.499 -5.252 2.334 1.00 0.00 H new ATOM 2242 N THR A 146 -15.265 -1.566 -0.954 1.00 0.00 N ATOM 2243 CA THR A 146 -16.435 -1.339 -1.793 1.00 0.00 C ATOM 2244 C THR A 146 -16.034 -1.128 -3.248 1.00 0.00 C ATOM 2245 O THR A 146 -16.634 -1.703 -4.157 1.00 0.00 O ATOM 2246 CB THR A 146 -17.242 -0.118 -1.312 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.432 -0.184 0.105 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.593 -0.055 -2.008 1.00 0.00 C ATOM 0 H THR A 146 -15.181 -0.924 -0.165 1.00 0.00 H new ATOM 0 HA THR A 146 -17.058 -2.230 -1.716 1.00 0.00 H new ATOM 0 HB THR A 146 -16.680 0.782 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.944 0.596 0.403 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.145 0.815 -1.653 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.444 0.025 -3.085 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.159 -0.960 -1.786 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.016 -0.301 -3.464 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.536 -0.014 -4.810 1.00 0.00 C ATOM 2258 C PHE A 147 -13.952 -1.267 -5.457 1.00 0.00 C ATOM 2259 O PHE A 147 -14.208 -1.550 -6.628 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.481 1.093 -4.773 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.670 1.192 -6.034 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -13.108 1.966 -7.096 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.470 0.511 -6.156 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -12.365 2.058 -8.257 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -10.722 0.599 -7.315 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.169 1.374 -8.367 1.00 0.00 C ATOM 0 H PHE A 147 -14.508 0.182 -2.723 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.384 0.322 -5.408 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.974 2.048 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.810 0.916 -3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.041 2.504 -7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.115 -0.096 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.718 2.664 -9.078 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.789 0.062 -7.398 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.586 1.445 -9.273 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.166 -2.012 -4.688 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.547 -3.234 -5.185 1.00 0.00 C ATOM 2278 C ILE A 148 -13.599 -4.233 -5.653 1.00 0.00 C ATOM 2279 O ILE A 148 -13.552 -4.717 -6.784 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.667 -3.898 -4.109 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.664 -2.889 -3.546 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.944 -5.105 -4.687 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.914 -3.395 -2.333 1.00 0.00 C ATOM 0 H ILE A 148 -12.943 -1.791 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.920 -2.948 -6.030 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.308 -4.238 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.947 -2.629 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.192 -1.973 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.326 -5.563 -3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.675 -5.830 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.312 -4.788 -5.516 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -9.221 -2.628 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.623 -3.628 -1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.358 -4.294 -2.598 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.550 -4.537 -4.775 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.617 -5.477 -5.098 1.00 0.00 C ATOM 2297 C LEU A 149 -16.317 -5.082 -6.395 1.00 0.00 C ATOM 2298 O LEU A 149 -16.478 -5.900 -7.301 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.632 -5.540 -3.955 1.00 0.00 C ATOM 2300 CG LEU A 149 -16.095 -6.018 -2.606 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.996 -5.547 -1.476 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.965 -7.534 -2.591 1.00 0.00 C ATOM 0 H LEU A 149 -14.603 -4.146 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.171 -6.462 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -17.061 -4.547 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.446 -6.201 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 149 -15.105 -5.587 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.598 -5.897 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.038 -4.458 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.999 -5.948 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.581 -7.857 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.943 -7.985 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.278 -7.848 -3.377 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.731 -3.822 -6.477 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.411 -3.316 -7.664 1.00 0.00 C ATOM 2316 C LYS A 150 -16.604 -3.616 -8.923 1.00 0.00 C ATOM 2317 O LYS A 150 -17.148 -4.077 -9.925 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.642 -1.809 -7.540 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.838 -1.445 -6.678 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.145 -1.629 -7.432 1.00 0.00 C ATOM 2321 CE LYS A 150 -21.258 -0.784 -6.831 1.00 0.00 C ATOM 2322 NZ LYS A 150 -22.568 -1.042 -7.492 1.00 0.00 N ATOM 0 H LYS A 150 -16.608 -3.132 -5.736 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.374 -3.820 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.749 -1.346 -7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.781 -1.388 -8.536 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.844 -2.065 -5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.749 -0.410 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.004 -1.357 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.433 -2.680 -7.412 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.341 -0.997 -5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.005 0.272 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -23.301 -0.447 -7.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -22.497 -0.815 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -22.822 -2.044 -7.379 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.302 -3.353 -8.863 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.420 -3.596 -9.999 1.00 0.00 C ATOM 2338 C ASN A 151 -13.195 -4.399 -9.574 1.00 0.00 C ATOM 2339 O ASN A 151 -12.235 -3.867 -9.016 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.983 -2.270 -10.624 1.00 0.00 C ATOM 2341 CG ASN A 151 -13.370 -1.326 -9.607 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -12.149 -1.259 -9.463 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -14.217 -0.591 -8.897 1.00 0.00 N ATOM 0 H ASN A 151 -14.835 -2.972 -8.040 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.972 -4.174 -10.739 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.260 -2.465 -11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.844 -1.790 -11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -13.863 0.062 -8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.222 -0.680 -9.050 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.227 -5.713 -9.844 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.126 -6.618 -9.499 1.00 0.00 C ATOM 2352 C PRO A 152 -10.886 -6.374 -10.351 1.00 0.00 C ATOM 2353 O PRO A 152 -10.915 -5.633 -11.334 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.706 -8.006 -9.785 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.763 -7.772 -10.808 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.339 -6.416 -10.506 1.00 0.00 C ATOM 0 HA PRO A 152 -11.794 -6.482 -8.470 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.940 -8.686 -10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.121 -8.455 -8.883 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.346 -7.803 -11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.532 -8.543 -10.758 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.655 -5.902 -11.414 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.213 -6.486 -9.858 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.769 -7.009 -9.968 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.497 -6.877 -10.685 1.00 0.00 C ATOM 2366 C PRO A 153 -8.529 -7.551 -12.052 1.00 0.00 C ATOM 2367 O PRO A 153 -9.104 -8.627 -12.209 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.496 -7.581 -9.764 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.315 -8.552 -8.987 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.662 -7.908 -8.806 1.00 0.00 C ATOM 0 HA PRO A 153 -8.250 -5.835 -10.888 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.719 -8.087 -10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.995 -6.870 -9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.404 -9.500 -9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.854 -8.768 -8.024 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.463 -8.647 -8.795 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.722 -7.359 -7.866 1.00 0.00 H new ATOM 2378 N GLU A 154 -7.906 -6.911 -13.037 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.865 -7.451 -14.391 1.00 0.00 C ATOM 2380 C GLU A 154 -6.440 -7.838 -14.779 1.00 0.00 C ATOM 2381 O GLU A 154 -5.473 -7.258 -14.288 1.00 0.00 O ATOM 2382 CB GLU A 154 -8.417 -6.430 -15.388 1.00 0.00 C ATOM 2383 CG GLU A 154 -8.418 -6.921 -16.825 1.00 0.00 C ATOM 2384 CD GLU A 154 -9.112 -5.960 -17.770 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -8.458 -5.001 -18.228 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -10.311 -6.169 -18.052 1.00 0.00 O ATOM 0 H GLU A 154 -7.424 -6.020 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.487 -8.346 -14.417 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.436 -6.169 -15.101 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -7.825 -5.517 -15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.390 -7.070 -17.155 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.912 -7.892 -16.873 1.00 0.00 H new ATOM 2393 N ASN A 155 -6.321 -8.823 -15.663 1.00 0.00 N ATOM 2394 CA ASN A 155 -5.016 -9.289 -16.116 1.00 0.00 C ATOM 2395 C ASN A 155 -4.968 -9.375 -17.639 1.00 0.00 C ATOM 2396 O ASN A 155 -5.904 -9.860 -18.274 1.00 0.00 O ATOM 2397 CB ASN A 155 -4.700 -10.657 -15.507 1.00 0.00 C ATOM 2398 CG ASN A 155 -5.197 -10.783 -14.080 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -5.155 -9.824 -13.310 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -5.671 -11.971 -13.722 1.00 0.00 N ATOM 0 H ASN A 155 -7.112 -9.314 -16.080 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.266 -8.570 -15.786 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.155 -11.437 -16.117 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -3.623 -10.822 -15.530 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.020 -12.117 -12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -5.686 -12.738 -14.395 1.00 0.00 H new ATOM 2407 N SER A 156 -3.869 -8.901 -18.218 1.00 0.00 N ATOM 2408 CA SER A 156 -3.700 -8.920 -19.666 1.00 0.00 C ATOM 2409 C SER A 156 -2.230 -9.092 -20.039 1.00 0.00 C ATOM 2410 O SER A 156 -1.369 -8.343 -19.575 1.00 0.00 O ATOM 2411 CB SER A 156 -4.247 -7.631 -20.283 1.00 0.00 C ATOM 2412 OG SER A 156 -3.458 -6.514 -19.913 1.00 0.00 O ATOM 0 H SER A 156 -3.083 -8.499 -17.707 1.00 0.00 H new ATOM 0 HA SER A 156 -4.259 -9.768 -20.061 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.266 -7.723 -21.369 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.276 -7.477 -19.958 1.00 0.00 H new ATOM 0 HG SER A 156 -2.534 -6.803 -19.759 1.00 0.00 H new ATOM 2418 N ASP A 157 -1.951 -10.082 -20.879 1.00 0.00 N ATOM 2419 CA ASP A 157 -0.586 -10.352 -21.316 1.00 0.00 C ATOM 2420 C ASP A 157 0.165 -9.053 -21.586 1.00 0.00 C ATOM 2421 O ASP A 157 1.382 -9.013 -21.411 1.00 0.00 O ATOM 2422 CB ASP A 157 -0.594 -11.223 -22.573 1.00 0.00 C ATOM 2423 CG ASP A 157 -1.090 -12.629 -22.301 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -2.272 -12.779 -21.927 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -0.297 -13.581 -22.461 1.00 0.00 O ATOM 0 H ASP A 157 -2.652 -10.711 -21.271 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.073 -10.887 -20.516 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.226 -10.758 -23.329 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.414 -11.270 -22.985 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.756 -14.423 2.302 1.00 0.00 ZN