USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1198 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 ASN : amide:sc= -3.03! C(o=-11!,f=-14!) USER MOD Set 1.2: A 131 GLN : amide:sc= -5.63! C(o=-11!,f=-13!) USER MOD Set 1.3: A 134 GLN : amide:sc= -2.02 K(o=-11,f=-16!) USER MOD Set 2.1: A 47 HIS : no HE2:sc= -10.6! C(o=-15!,f=-16!) USER MOD Set 2.2: A 78 ASN :FLIP amide:sc= -4.34! C(o=-18!,f=-15!) USER MOD Set 3.1: A 24 HIS : no HE2:sc= -9.41! C(o=-28!,f=-29!) USER MOD Set 3.2: A 43 MET CE :methyl -120:sc= -8.73! (180deg=-14.2!) USER MOD Set 3.3: A 71 SER OG : rot -40:sc= -5.18! USER MOD Set 3.4: A 136 MET CE :methyl 143:sc= -4.5! (180deg=-6.52!) USER MOD Set 4.1: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 128 SER OG : rot 74:sc= 0.208 USER MOD Set 5.1: A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Set 5.2: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 2 HIS :FLIP no HE2:sc= 0.0429 F(o=-0.59,f=0.089) USER MOD Set 6.2: A 3 HIS : no HD1:sc= 0.0459 X(o=0.089,f=-0.15) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.0495 (180deg=-0.399) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00214 (180deg=-0.156) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 5 HIS : no HE2:sc= 0.0174 X(o=0.017,f=-0.2) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 7 HIS : no HD1:sc= -0.236 K(o=-0.24,f=-1.2) USER MOD Single : A 8 MET CE :methyl -177:sc= 0 (180deg=-0.00634) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 22 HIS : no HD1:sc= -0.559 X(o=-0.56,f=-0.071) USER MOD Single : A 27 THR OG1 : rot -88:sc= -0.268! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0313) USER MOD Single : A 49 SER OG : rot -54:sc= -0.788 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 118:sc= -2.53! USER MOD Single : A 65 THR OG1 : rot 38:sc= 0.0599 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.731 X(o=-0.73,f=-0.43) USER MOD Single : A 73 ASN : amide:sc= -4.42! C(o=-4.4!,f=-4!) USER MOD Single : A 76 MET CE :methyl 162:sc= -11.8! (180deg=-13!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -39:sc= -0.974! USER MOD Single : A 96 TYR OH : rot -116:sc= -3.57! USER MOD Single : A 106 SER OG : rot 71:sc= 0.616 USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -0.0435 (180deg=-1.23!) USER MOD Single : A 110 HIS : no HE2:sc= -11.9! C(o=-12!,f=-17!) USER MOD Single : A 115 ASN : amide:sc= -6.85! C(o=-6.9!,f=-16!) USER MOD Single : A 119 ASN : amide:sc= -0.627 X(o=-0.63,f=-0.71) USER MOD Single : A 121 SER OG : rot 49:sc= 0.849 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -120:sc= 0.265 (180deg=-2.67!) USER MOD Single : A 124 TYR OH : rot -130:sc= -0.877 USER MOD Single : A 126 TYR OH : rot 95:sc= -1.06 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -2.49 K(o=-2.5,f=-3.4!) USER MOD Single : A 144 THR OG1 : rot -156:sc= 0.211 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.593 12.548 18.164 1.00 0.00 N ATOM 2 CA MET A 1 -15.530 12.124 19.114 1.00 0.00 C ATOM 3 C MET A 1 -14.465 11.287 18.412 1.00 0.00 C ATOM 4 O MET A 1 -13.285 11.349 18.758 1.00 0.00 O ATOM 5 CB MET A 1 -16.178 11.319 20.242 1.00 0.00 C ATOM 6 CG MET A 1 -16.454 12.140 21.492 1.00 0.00 C ATOM 7 SD MET A 1 -16.948 11.121 22.897 1.00 0.00 S ATOM 8 CE MET A 1 -18.435 10.357 22.253 1.00 0.00 C ATOM 0 H1 MET A 1 -17.198 13.262 18.617 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.156 12.954 17.312 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.169 11.724 17.898 1.00 0.00 H new ATOM 0 HA MET A 1 -15.037 13.008 19.519 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.115 10.893 19.882 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.528 10.484 20.502 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.560 12.706 21.755 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.240 12.865 21.280 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.983 9.883 23.068 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.062 11.117 21.788 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.166 9.605 21.511 1.00 0.00 H new ATOM 20 N HIS A 2 -14.890 10.503 17.426 1.00 0.00 N ATOM 21 CA HIS A 2 -13.972 9.655 16.676 1.00 0.00 C ATOM 22 C HIS A 2 -14.651 9.080 15.436 1.00 0.00 C ATOM 23 O HIS A 2 -15.796 8.633 15.494 1.00 0.00 O ATOM 24 CB HIS A 2 -13.458 8.518 17.561 1.00 0.00 C ATOM 25 CG HIS A 2 -12.089 8.041 17.186 1.00 0.00 C ATOM 26 ND1 HIS A 2 -11.609 7.554 16.017 1.00 0.00 N flip ATOM 27 CD2 HIS A 2 -11.027 8.029 18.066 1.00 0.00 C flip ATOM 28 CE1 HIS A 2 -10.283 7.263 16.210 1.00 0.00 C flip ATOM 29 NE2 HIS A 2 -9.955 7.558 17.454 1.00 0.00 N flip ATOM 0 H HIS A 2 -15.863 10.438 17.129 1.00 0.00 H new ATOM 0 HA HIS A 2 -13.130 10.269 16.356 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -13.446 8.853 18.598 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -14.154 7.681 17.504 1.00 0.00 H new ATOM 0 HD1 HIS A 2 -12.136 7.427 15.153 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -11.066 8.354 19.095 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -9.615 6.858 15.464 1.00 0.00 H new ATOM 38 N HIS A 3 -13.936 9.097 14.316 1.00 0.00 N ATOM 39 CA HIS A 3 -14.468 8.577 13.061 1.00 0.00 C ATOM 40 C HIS A 3 -15.719 9.341 12.643 1.00 0.00 C ATOM 41 O HIS A 3 -16.787 9.173 13.232 1.00 0.00 O ATOM 42 CB HIS A 3 -14.787 7.088 13.197 1.00 0.00 C ATOM 43 CG HIS A 3 -13.570 6.215 13.231 1.00 0.00 C ATOM 44 ND1 HIS A 3 -13.239 5.428 14.312 1.00 0.00 N ATOM 45 CD2 HIS A 3 -12.601 6.009 12.307 1.00 0.00 C ATOM 46 CE1 HIS A 3 -12.119 4.776 14.054 1.00 0.00 C ATOM 47 NE2 HIS A 3 -11.712 5.110 12.844 1.00 0.00 N ATOM 0 H HIS A 3 -12.987 9.465 14.251 1.00 0.00 H new ATOM 0 HA HIS A 3 -13.709 8.710 12.290 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -15.363 6.930 14.109 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -15.420 6.783 12.364 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.539 6.466 11.331 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.621 4.087 14.720 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -10.873 4.758 12.382 1.00 0.00 H new ATOM 56 N HIS A 4 -15.581 10.178 11.619 1.00 0.00 N ATOM 57 CA HIS A 4 -16.701 10.965 11.119 1.00 0.00 C ATOM 58 C HIS A 4 -17.243 10.373 9.822 1.00 0.00 C ATOM 59 O HIS A 4 -16.556 10.360 8.800 1.00 0.00 O ATOM 60 CB HIS A 4 -16.271 12.416 10.892 1.00 0.00 C ATOM 61 CG HIS A 4 -16.172 13.215 12.155 1.00 0.00 C ATOM 62 ND1 HIS A 4 -15.332 12.877 13.195 1.00 0.00 N ATOM 63 CD2 HIS A 4 -16.814 14.342 12.543 1.00 0.00 C ATOM 64 CE1 HIS A 4 -15.462 13.761 14.168 1.00 0.00 C ATOM 65 NE2 HIS A 4 -16.354 14.662 13.797 1.00 0.00 N ATOM 0 H HIS A 4 -14.704 10.328 11.120 1.00 0.00 H new ATOM 0 HA HIS A 4 -17.493 10.942 11.867 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -15.304 12.425 10.389 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -16.984 12.897 10.222 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -17.551 14.888 11.973 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.929 13.749 15.107 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -16.652 15.464 14.351 1.00 0.00 H new ATOM 74 N HIS A 5 -18.477 9.883 9.871 1.00 0.00 N ATOM 75 CA HIS A 5 -19.110 9.288 8.699 1.00 0.00 C ATOM 76 C HIS A 5 -20.609 9.107 8.921 1.00 0.00 C ATOM 77 O HIS A 5 -21.414 9.368 8.027 1.00 0.00 O ATOM 78 CB HIS A 5 -18.461 7.941 8.374 1.00 0.00 C ATOM 79 CG HIS A 5 -18.108 7.779 6.929 1.00 0.00 C ATOM 80 ND1 HIS A 5 -17.200 8.589 6.280 1.00 0.00 N ATOM 81 CD2 HIS A 5 -18.545 6.893 6.003 1.00 0.00 C ATOM 82 CE1 HIS A 5 -17.095 8.210 5.019 1.00 0.00 C ATOM 83 NE2 HIS A 5 -17.900 7.182 4.825 1.00 0.00 N ATOM 0 H HIS A 5 -19.059 9.886 10.709 1.00 0.00 H new ATOM 0 HA HIS A 5 -18.968 9.964 7.856 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -17.559 7.828 8.975 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.141 7.140 8.665 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -16.689 9.361 6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.267 6.105 6.161 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -16.459 8.664 4.274 1.00 0.00 H new ATOM 92 N HIS A 6 -20.977 8.656 10.116 1.00 0.00 N ATOM 93 CA HIS A 6 -22.380 8.437 10.457 1.00 0.00 C ATOM 94 C HIS A 6 -22.951 7.254 9.683 1.00 0.00 C ATOM 95 O HIS A 6 -22.482 6.930 8.591 1.00 0.00 O ATOM 96 CB HIS A 6 -23.204 9.695 10.172 1.00 0.00 C ATOM 97 CG HIS A 6 -24.244 9.979 11.210 1.00 0.00 C ATOM 98 ND1 HIS A 6 -25.598 9.898 10.962 1.00 0.00 N ATOM 99 CD2 HIS A 6 -24.123 10.346 12.509 1.00 0.00 C ATOM 100 CE1 HIS A 6 -26.264 10.204 12.062 1.00 0.00 C ATOM 101 NE2 HIS A 6 -25.392 10.478 13.014 1.00 0.00 N ATOM 0 H HIS A 6 -20.322 8.434 10.866 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.435 8.212 11.522 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -22.532 10.550 10.100 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -23.690 9.589 9.202 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -23.200 10.505 13.047 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -27.339 10.226 12.164 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -25.624 10.745 13.971 1.00 0.00 H new ATOM 110 N HIS A 7 -23.964 6.611 10.257 1.00 0.00 N ATOM 111 CA HIS A 7 -24.597 5.462 9.621 1.00 0.00 C ATOM 112 C HIS A 7 -25.586 5.907 8.548 1.00 0.00 C ATOM 113 O HIS A 7 -25.734 7.101 8.284 1.00 0.00 O ATOM 114 CB HIS A 7 -25.313 4.602 10.667 1.00 0.00 C ATOM 115 CG HIS A 7 -26.158 5.392 11.618 1.00 0.00 C ATOM 116 ND1 HIS A 7 -27.338 6.004 11.250 1.00 0.00 N ATOM 117 CD2 HIS A 7 -25.989 5.669 12.934 1.00 0.00 C ATOM 118 CE1 HIS A 7 -27.856 6.623 12.296 1.00 0.00 C ATOM 119 NE2 HIS A 7 -27.057 6.434 13.329 1.00 0.00 N ATOM 0 H HIS A 7 -24.363 6.866 11.160 1.00 0.00 H new ATOM 0 HA HIS A 7 -23.817 4.868 9.145 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -25.941 3.872 10.156 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -24.570 4.041 11.234 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -25.167 5.347 13.556 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -28.777 7.188 12.304 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -27.209 6.798 14.270 1.00 0.00 H new ATOM 128 N MET A 8 -26.261 4.939 7.932 1.00 0.00 N ATOM 129 CA MET A 8 -27.237 5.227 6.886 1.00 0.00 C ATOM 130 C MET A 8 -26.550 5.750 5.627 1.00 0.00 C ATOM 131 O MET A 8 -26.510 5.069 4.602 1.00 0.00 O ATOM 132 CB MET A 8 -28.270 6.246 7.378 1.00 0.00 C ATOM 133 CG MET A 8 -29.690 5.931 6.939 1.00 0.00 C ATOM 134 SD MET A 8 -30.680 7.414 6.676 1.00 0.00 S ATOM 135 CE MET A 8 -30.779 8.056 8.344 1.00 0.00 C ATOM 0 H MET A 8 -26.149 3.947 8.140 1.00 0.00 H new ATOM 0 HA MET A 8 -27.748 4.296 6.641 1.00 0.00 H new ATOM 0 HB2 MET A 8 -28.236 6.289 8.467 1.00 0.00 H new ATOM 0 HB3 MET A 8 -27.996 7.235 7.011 1.00 0.00 H new ATOM 0 HG2 MET A 8 -29.661 5.350 6.017 1.00 0.00 H new ATOM 0 HG3 MET A 8 -30.170 5.308 7.694 1.00 0.00 H new ATOM 0 HE1 MET A 8 -31.407 8.947 8.354 1.00 0.00 H new ATOM 0 HE2 MET A 8 -31.211 7.300 9.000 1.00 0.00 H new ATOM 0 HE3 MET A 8 -29.780 8.313 8.695 1.00 0.00 H new ATOM 145 N SER A 9 -26.010 6.962 5.711 1.00 0.00 N ATOM 146 CA SER A 9 -25.326 7.574 4.579 1.00 0.00 C ATOM 147 C SER A 9 -23.917 7.010 4.424 1.00 0.00 C ATOM 148 O SER A 9 -23.097 7.099 5.340 1.00 0.00 O ATOM 149 CB SER A 9 -25.265 9.092 4.753 1.00 0.00 C ATOM 150 OG SER A 9 -25.447 9.756 3.515 1.00 0.00 O ATOM 0 H SER A 9 -26.033 7.539 6.552 1.00 0.00 H new ATOM 0 HA SER A 9 -25.891 7.342 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 9 -26.034 9.411 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.303 9.373 5.182 1.00 0.00 H new ATOM 0 HG SER A 9 -25.405 10.725 3.654 1.00 0.00 H new ATOM 156 N ASP A 10 -23.640 6.431 3.261 1.00 0.00 N ATOM 157 CA ASP A 10 -22.329 5.853 2.987 1.00 0.00 C ATOM 158 C ASP A 10 -21.386 6.900 2.401 1.00 0.00 C ATOM 159 O ASP A 10 -20.417 7.303 3.043 1.00 0.00 O ATOM 160 CB ASP A 10 -22.462 4.671 2.024 1.00 0.00 C ATOM 161 CG ASP A 10 -22.620 3.350 2.751 1.00 0.00 C ATOM 162 OD1 ASP A 10 -21.748 3.021 3.581 1.00 0.00 O ATOM 163 OD2 ASP A 10 -23.617 2.645 2.489 1.00 0.00 O ATOM 0 H ASP A 10 -24.306 6.349 2.493 1.00 0.00 H new ATOM 0 HA ASP A 10 -21.909 5.499 3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -23.322 4.830 1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -21.582 4.627 1.383 1.00 0.00 H new ATOM 168 N GLY A 11 -21.676 7.334 1.179 1.00 0.00 N ATOM 169 CA GLY A 11 -20.845 8.329 0.528 1.00 0.00 C ATOM 170 C GLY A 11 -20.430 7.915 -0.871 1.00 0.00 C ATOM 171 O GLY A 11 -21.017 7.003 -1.455 1.00 0.00 O ATOM 0 H GLY A 11 -22.472 7.014 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -21.387 9.274 0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.954 8.504 1.131 1.00 0.00 H new ATOM 175 N HIS A 12 -19.417 8.586 -1.409 1.00 0.00 N ATOM 176 CA HIS A 12 -18.923 8.283 -2.748 1.00 0.00 C ATOM 177 C HIS A 12 -17.852 7.199 -2.701 1.00 0.00 C ATOM 178 O HIS A 12 -17.766 6.358 -3.594 1.00 0.00 O ATOM 179 CB HIS A 12 -18.359 9.545 -3.404 1.00 0.00 C ATOM 180 CG HIS A 12 -17.975 9.352 -4.838 1.00 0.00 C ATOM 181 ND1 HIS A 12 -18.897 9.152 -5.844 1.00 0.00 N ATOM 182 CD2 HIS A 12 -16.759 9.327 -5.434 1.00 0.00 C ATOM 183 CE1 HIS A 12 -18.265 9.011 -6.995 1.00 0.00 C ATOM 184 NE2 HIS A 12 -16.967 9.114 -6.775 1.00 0.00 N ATOM 0 H HIS A 12 -18.922 9.343 -0.938 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.760 7.916 -3.342 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -19.101 10.341 -3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.485 9.877 -2.844 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -15.804 9.451 -4.946 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -18.731 8.840 -7.954 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -16.238 9.046 -7.485 1.00 0.00 H new ATOM 193 N ASN A 13 -17.039 7.226 -1.649 1.00 0.00 N ATOM 194 CA ASN A 13 -15.972 6.245 -1.478 1.00 0.00 C ATOM 195 C ASN A 13 -14.947 6.346 -2.605 1.00 0.00 C ATOM 196 O ASN A 13 -14.694 5.374 -3.319 1.00 0.00 O ATOM 197 CB ASN A 13 -16.554 4.830 -1.423 1.00 0.00 C ATOM 198 CG ASN A 13 -16.926 4.412 -0.014 1.00 0.00 C ATOM 199 OD1 ASN A 13 -17.470 5.203 0.758 1.00 0.00 O ATOM 200 ND2 ASN A 13 -16.633 3.162 0.330 1.00 0.00 N ATOM 0 H ASN A 13 -17.099 7.917 -0.901 1.00 0.00 H new ATOM 0 HA ASN A 13 -15.466 6.459 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -17.437 4.779 -2.059 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.828 4.125 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.859 2.824 1.265 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.182 2.541 -0.342 1.00 0.00 H new ATOM 207 N GLY A 14 -14.352 7.525 -2.755 1.00 0.00 N ATOM 208 CA GLY A 14 -13.356 7.730 -3.790 1.00 0.00 C ATOM 209 C GLY A 14 -11.945 7.539 -3.268 1.00 0.00 C ATOM 210 O GLY A 14 -11.612 8.009 -2.180 1.00 0.00 O ATOM 0 H GLY A 14 -14.542 8.343 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.536 7.034 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.459 8.736 -4.197 1.00 0.00 H new ATOM 214 N LEU A 15 -11.115 6.843 -4.037 1.00 0.00 N ATOM 215 CA LEU A 15 -9.738 6.590 -3.631 1.00 0.00 C ATOM 216 C LEU A 15 -8.799 6.543 -4.835 1.00 0.00 C ATOM 217 O LEU A 15 -7.987 7.447 -5.037 1.00 0.00 O ATOM 218 CB LEU A 15 -9.652 5.276 -2.848 1.00 0.00 C ATOM 219 CG LEU A 15 -10.760 5.066 -1.813 1.00 0.00 C ATOM 220 CD1 LEU A 15 -12.013 4.516 -2.479 1.00 0.00 C ATOM 221 CD2 LEU A 15 -10.289 4.130 -0.710 1.00 0.00 C ATOM 0 H LEU A 15 -11.370 6.446 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.422 7.414 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.674 4.447 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.689 5.236 -2.340 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.001 6.031 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -12.791 4.373 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.363 5.220 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.784 3.561 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.090 3.992 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.020 3.166 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.419 4.561 -0.214 1.00 0.00 H new ATOM 233 N GLY A 16 -8.908 5.481 -5.627 1.00 0.00 N ATOM 234 CA GLY A 16 -8.058 5.331 -6.795 1.00 0.00 C ATOM 235 C GLY A 16 -8.849 5.295 -8.087 1.00 0.00 C ATOM 236 O GLY A 16 -8.719 4.360 -8.876 1.00 0.00 O ATOM 0 H GLY A 16 -9.571 4.720 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.347 6.156 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.477 4.413 -6.702 1.00 0.00 H new ATOM 240 N LYS A 17 -9.673 6.317 -8.306 1.00 0.00 N ATOM 241 CA LYS A 17 -10.490 6.397 -9.511 1.00 0.00 C ATOM 242 C LYS A 17 -10.076 7.587 -10.371 1.00 0.00 C ATOM 243 O LYS A 17 -10.003 8.717 -9.889 1.00 0.00 O ATOM 244 CB LYS A 17 -11.971 6.510 -9.140 1.00 0.00 C ATOM 245 CG LYS A 17 -12.901 6.544 -10.341 1.00 0.00 C ATOM 246 CD LYS A 17 -13.195 7.970 -10.780 1.00 0.00 C ATOM 247 CE LYS A 17 -14.443 8.519 -10.106 1.00 0.00 C ATOM 248 NZ LYS A 17 -14.127 9.640 -9.178 1.00 0.00 N ATOM 0 H LYS A 17 -9.792 7.101 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.335 5.485 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.243 5.667 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.121 7.414 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -12.450 5.994 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -13.835 6.039 -10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.343 8.607 -10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.323 7.999 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -15.144 8.864 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -14.939 7.720 -9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.004 9.985 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.478 9.305 -8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -13.677 10.413 -9.708 1.00 0.00 H new ATOM 262 N GLY A 18 -9.807 7.326 -11.647 1.00 0.00 N ATOM 263 CA GLY A 18 -9.406 8.386 -12.552 1.00 0.00 C ATOM 264 C GLY A 18 -7.990 8.207 -13.066 1.00 0.00 C ATOM 265 O GLY A 18 -7.730 8.379 -14.256 1.00 0.00 O ATOM 0 H GLY A 18 -9.860 6.399 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.094 8.418 -13.397 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.485 9.345 -12.040 1.00 0.00 H new ATOM 269 N PHE A 19 -7.072 7.861 -12.167 1.00 0.00 N ATOM 270 CA PHE A 19 -5.677 7.661 -12.540 1.00 0.00 C ATOM 271 C PHE A 19 -5.324 6.176 -12.596 1.00 0.00 C ATOM 272 O PHE A 19 -4.150 5.808 -12.568 1.00 0.00 O ATOM 273 CB PHE A 19 -4.756 8.374 -11.549 1.00 0.00 C ATOM 274 CG PHE A 19 -4.858 7.840 -10.147 1.00 0.00 C ATOM 275 CD1 PHE A 19 -4.126 6.728 -9.762 1.00 0.00 C ATOM 276 CD2 PHE A 19 -5.684 8.451 -9.217 1.00 0.00 C ATOM 277 CE1 PHE A 19 -4.216 6.235 -8.474 1.00 0.00 C ATOM 278 CE2 PHE A 19 -5.778 7.961 -7.928 1.00 0.00 C ATOM 279 CZ PHE A 19 -5.044 6.852 -7.555 1.00 0.00 C ATOM 0 H PHE A 19 -7.270 7.714 -11.177 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.535 8.084 -13.535 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.725 8.281 -11.891 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.995 9.437 -11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.478 6.241 -10.476 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.260 9.319 -9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.640 5.368 -8.186 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.426 8.445 -7.212 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.117 6.468 -6.548 1.00 0.00 H new ATOM 289 N GLY A 20 -6.342 5.324 -12.677 1.00 0.00 N ATOM 290 CA GLY A 20 -6.104 3.893 -12.737 1.00 0.00 C ATOM 291 C GLY A 20 -7.375 3.101 -12.969 1.00 0.00 C ATOM 292 O GLY A 20 -7.912 3.079 -14.077 1.00 0.00 O ATOM 0 H GLY A 20 -7.324 5.598 -12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.396 3.679 -13.537 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.641 3.566 -11.806 1.00 0.00 H new ATOM 296 N ASP A 21 -7.849 2.440 -11.915 1.00 0.00 N ATOM 297 CA ASP A 21 -9.060 1.626 -11.985 1.00 0.00 C ATOM 298 C ASP A 21 -9.216 0.820 -10.687 1.00 0.00 C ATOM 299 O ASP A 21 -8.935 1.333 -9.607 1.00 0.00 O ATOM 300 CB ASP A 21 -9.000 0.712 -13.223 1.00 0.00 C ATOM 301 CG ASP A 21 -9.905 1.197 -14.338 1.00 0.00 C ATOM 302 OD1 ASP A 21 -11.124 1.334 -14.096 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.397 1.441 -15.453 1.00 0.00 O ATOM 0 H ASP A 21 -7.408 2.453 -10.995 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.936 2.267 -12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.974 0.662 -13.586 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.287 -0.301 -12.939 1.00 0.00 H new ATOM 308 N HIS A 22 -9.649 -0.435 -10.780 1.00 0.00 N ATOM 309 CA HIS A 22 -9.811 -1.280 -9.597 1.00 0.00 C ATOM 310 C HIS A 22 -8.500 -2.002 -9.304 1.00 0.00 C ATOM 311 O HIS A 22 -8.201 -3.027 -9.916 1.00 0.00 O ATOM 312 CB HIS A 22 -10.938 -2.301 -9.805 1.00 0.00 C ATOM 313 CG HIS A 22 -11.894 -1.942 -10.904 1.00 0.00 C ATOM 314 ND1 HIS A 22 -13.065 -1.248 -10.688 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.842 -2.184 -12.236 1.00 0.00 C ATOM 316 CE1 HIS A 22 -13.693 -1.080 -11.838 1.00 0.00 C ATOM 317 NE2 HIS A 22 -12.970 -1.638 -12.793 1.00 0.00 N ATOM 0 H HIS A 22 -9.894 -0.890 -11.660 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.077 -0.648 -8.750 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.497 -3.273 -10.025 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.495 -2.407 -8.874 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -11.058 -2.709 -12.761 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.637 -0.573 -11.974 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -13.212 -1.659 -13.784 1.00 0.00 H new ATOM 326 N ILE A 23 -7.702 -1.446 -8.391 1.00 0.00 N ATOM 327 CA ILE A 23 -6.404 -2.031 -8.065 1.00 0.00 C ATOM 328 C ILE A 23 -6.062 -1.913 -6.563 1.00 0.00 C ATOM 329 O ILE A 23 -6.565 -2.689 -5.728 1.00 0.00 O ATOM 330 CB ILE A 23 -5.306 -1.348 -8.918 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.584 -1.539 -10.409 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.926 -1.866 -8.562 1.00 0.00 C ATOM 333 CD1 ILE A 23 -6.127 -0.295 -11.077 1.00 0.00 C ATOM 0 H ILE A 23 -7.930 -0.600 -7.870 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.452 -3.095 -8.295 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.329 -0.281 -8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.663 -1.839 -10.908 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.297 -2.354 -10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.179 -1.366 -9.179 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.722 -1.664 -7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.883 -2.940 -8.740 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.303 -0.497 -12.134 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.064 -0.006 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.405 0.516 -10.978 1.00 0.00 H new ATOM 345 N HIS A 24 -5.197 -0.946 -6.225 1.00 0.00 N ATOM 346 CA HIS A 24 -4.775 -0.732 -4.846 1.00 0.00 C ATOM 347 C HIS A 24 -5.758 0.173 -4.105 1.00 0.00 C ATOM 348 O HIS A 24 -5.386 0.863 -3.158 1.00 0.00 O ATOM 349 CB HIS A 24 -3.378 -0.115 -4.810 1.00 0.00 C ATOM 350 CG HIS A 24 -2.454 -0.651 -5.862 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.719 0.161 -6.702 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.142 -1.923 -6.205 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.994 -0.589 -7.513 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.232 -1.857 -7.232 1.00 0.00 N ATOM 0 H HIS A 24 -4.778 -0.301 -6.895 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.754 -1.701 -4.347 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.464 0.965 -4.931 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.938 -0.292 -3.829 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.733 1.181 -6.697 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.535 -2.822 -5.755 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.321 -0.227 -8.276 1.00 0.00 H new ATOM 363 N TRP A 25 -7.010 0.165 -4.553 1.00 0.00 N ATOM 364 CA TRP A 25 -8.055 0.985 -3.946 1.00 0.00 C ATOM 365 C TRP A 25 -9.415 0.318 -4.037 1.00 0.00 C ATOM 366 O TRP A 25 -10.390 0.838 -3.494 1.00 0.00 O ATOM 367 CB TRP A 25 -8.149 2.330 -4.655 1.00 0.00 C ATOM 368 CG TRP A 25 -7.467 2.338 -5.974 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.044 2.118 -7.180 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.080 2.574 -6.222 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.105 2.212 -8.170 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.889 2.490 -7.610 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.983 2.852 -5.409 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.644 2.677 -8.205 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.750 3.037 -5.994 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.586 2.949 -7.383 1.00 0.00 C ATOM 0 H TRP A 25 -7.327 -0.403 -5.338 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.785 1.116 -2.898 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.199 2.589 -4.793 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.711 3.101 -4.021 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.090 1.901 -7.336 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.283 2.094 -9.167 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.098 2.921 -4.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.519 2.610 -9.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.895 3.254 -5.371 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.606 3.099 -7.812 1.00 0.00 H new ATOM 387 N ARG A 26 -9.502 -0.808 -4.742 1.00 0.00 N ATOM 388 CA ARG A 26 -10.783 -1.484 -4.896 1.00 0.00 C ATOM 389 C ARG A 26 -11.584 -1.477 -3.587 1.00 0.00 C ATOM 390 O ARG A 26 -12.809 -1.384 -3.611 1.00 0.00 O ATOM 391 CB ARG A 26 -10.607 -2.920 -5.383 1.00 0.00 C ATOM 392 CG ARG A 26 -9.697 -3.060 -6.592 1.00 0.00 C ATOM 393 CD ARG A 26 -10.202 -4.138 -7.539 1.00 0.00 C ATOM 394 NE ARG A 26 -9.955 -5.486 -7.038 1.00 0.00 N ATOM 395 CZ ARG A 26 -9.585 -6.515 -7.804 1.00 0.00 C ATOM 396 NH1 ARG A 26 -9.422 -6.360 -9.114 1.00 0.00 N ATOM 397 NH2 ARG A 26 -9.388 -7.707 -7.258 1.00 0.00 N ATOM 0 H ARG A 26 -8.716 -1.263 -5.207 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.340 -0.928 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.205 -3.522 -4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.586 -3.331 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -9.639 -2.108 -7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.687 -3.305 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -11.272 -4.004 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.718 -4.020 -8.509 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.073 -5.653 -6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.580 -5.448 -9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.139 -7.153 -9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -9.519 -7.836 -6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -9.105 -8.495 -7.841 1.00 0.00 H new ATOM 411 N THR A 27 -10.881 -1.567 -2.444 1.00 0.00 N ATOM 412 CA THR A 27 -11.533 -1.564 -1.129 1.00 0.00 C ATOM 413 C THR A 27 -10.572 -2.043 -0.045 1.00 0.00 C ATOM 414 O THR A 27 -9.940 -3.091 -0.180 1.00 0.00 O ATOM 415 CB THR A 27 -12.787 -2.449 -1.123 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.741 -3.403 -2.169 1.00 0.00 O ATOM 417 CG2 THR A 27 -14.075 -1.665 -1.267 1.00 0.00 C ATOM 0 H THR A 27 -9.864 -1.642 -2.408 1.00 0.00 H new ATOM 0 HA THR A 27 -11.829 -0.536 -0.920 1.00 0.00 H new ATOM 0 HB THR A 27 -12.786 -2.938 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.127 -3.016 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.922 -2.351 -1.255 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.167 -0.961 -0.440 1.00 0.00 H new ATOM 0 HG23 THR A 27 -14.064 -1.118 -2.210 1.00 0.00 H new ATOM 425 N LEU A 28 -10.472 -1.275 1.032 1.00 0.00 N ATOM 426 CA LEU A 28 -9.596 -1.627 2.142 1.00 0.00 C ATOM 427 C LEU A 28 -10.109 -2.869 2.862 1.00 0.00 C ATOM 428 O LEU A 28 -9.367 -3.827 3.078 1.00 0.00 O ATOM 429 CB LEU A 28 -9.489 -0.460 3.124 1.00 0.00 C ATOM 430 CG LEU A 28 -8.641 -0.737 4.366 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.088 0.564 4.933 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.462 -1.471 5.416 1.00 0.00 C ATOM 0 H LEU A 28 -10.987 -0.404 1.161 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.606 -1.844 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.070 0.399 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.493 -0.180 3.443 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.802 -1.371 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.487 0.349 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.468 1.054 4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.913 1.221 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.844 -1.661 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.319 -0.860 5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.812 -2.419 5.007 1.00 0.00 H new ATOM 444 N GLU A 29 -11.386 -2.845 3.231 1.00 0.00 N ATOM 445 CA GLU A 29 -12.004 -3.967 3.925 1.00 0.00 C ATOM 446 C GLU A 29 -12.038 -5.204 3.031 1.00 0.00 C ATOM 447 O GLU A 29 -11.511 -6.256 3.392 1.00 0.00 O ATOM 448 CB GLU A 29 -13.421 -3.604 4.367 1.00 0.00 C ATOM 449 CG GLU A 29 -14.124 -4.713 5.132 1.00 0.00 C ATOM 450 CD GLU A 29 -14.870 -5.667 4.220 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.649 -5.187 3.369 1.00 0.00 O ATOM 452 OE2 GLU A 29 -14.674 -6.893 4.354 1.00 0.00 O ATOM 0 H GLU A 29 -12.013 -2.059 3.060 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.404 -4.192 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.380 -2.712 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.013 -3.349 3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.390 -5.271 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.824 -4.273 5.842 1.00 0.00 H new ATOM 459 N ASP A 30 -12.658 -5.065 1.862 1.00 0.00 N ATOM 460 CA ASP A 30 -12.756 -6.170 0.914 1.00 0.00 C ATOM 461 C ASP A 30 -11.370 -6.692 0.544 1.00 0.00 C ATOM 462 O ASP A 30 -11.205 -7.865 0.213 1.00 0.00 O ATOM 463 CB ASP A 30 -13.498 -5.726 -0.350 1.00 0.00 C ATOM 464 CG ASP A 30 -14.727 -6.570 -0.623 1.00 0.00 C ATOM 465 OD1 ASP A 30 -14.570 -7.690 -1.154 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.844 -6.113 -0.304 1.00 0.00 O ATOM 0 H ASP A 30 -13.099 -4.200 1.549 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.316 -6.975 1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.793 -4.682 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.823 -5.784 -1.204 1.00 0.00 H new ATOM 471 N GLY A 31 -10.379 -5.808 0.600 1.00 0.00 N ATOM 472 CA GLY A 31 -9.024 -6.197 0.264 1.00 0.00 C ATOM 473 C GLY A 31 -8.430 -7.159 1.273 1.00 0.00 C ATOM 474 O GLY A 31 -7.695 -8.075 0.907 1.00 0.00 O ATOM 0 H GLY A 31 -10.491 -4.831 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.016 -6.660 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.398 -5.307 0.203 1.00 0.00 H new ATOM 478 N LYS A 32 -8.748 -6.951 2.547 1.00 0.00 N ATOM 479 CA LYS A 32 -8.240 -7.808 3.611 1.00 0.00 C ATOM 480 C LYS A 32 -8.738 -9.238 3.438 1.00 0.00 C ATOM 481 O LYS A 32 -7.962 -10.191 3.509 1.00 0.00 O ATOM 482 CB LYS A 32 -8.664 -7.269 4.978 1.00 0.00 C ATOM 483 CG LYS A 32 -8.173 -8.114 6.143 1.00 0.00 C ATOM 484 CD LYS A 32 -9.285 -8.396 7.142 1.00 0.00 C ATOM 485 CE LYS A 32 -9.283 -9.853 7.579 1.00 0.00 C ATOM 486 NZ LYS A 32 -10.108 -10.069 8.800 1.00 0.00 N ATOM 0 H LYS A 32 -9.355 -6.196 2.867 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.152 -7.810 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.286 -6.253 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.752 -7.211 5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.775 -9.056 5.767 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.354 -7.600 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.164 -7.753 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.248 -8.150 6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.664 -10.475 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.259 -10.173 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.080 -11.074 9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.730 -9.495 9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.091 -9.788 8.609 1.00 0.00 H new ATOM 500 N LYS A 33 -10.040 -9.380 3.210 1.00 0.00 N ATOM 501 CA LYS A 33 -10.647 -10.693 3.027 1.00 0.00 C ATOM 502 C LYS A 33 -10.021 -11.421 1.841 1.00 0.00 C ATOM 503 O LYS A 33 -9.836 -12.637 1.875 1.00 0.00 O ATOM 504 CB LYS A 33 -12.155 -10.553 2.814 1.00 0.00 C ATOM 505 CG LYS A 33 -12.875 -11.884 2.672 1.00 0.00 C ATOM 506 CD LYS A 33 -13.519 -12.030 1.301 1.00 0.00 C ATOM 507 CE LYS A 33 -13.398 -13.452 0.777 1.00 0.00 C ATOM 508 NZ LYS A 33 -12.938 -13.484 -0.640 1.00 0.00 N ATOM 0 H LYS A 33 -10.695 -8.601 3.148 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.465 -11.279 3.928 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.583 -10.006 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.333 -9.956 1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.169 -12.699 2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.639 -11.969 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.571 -11.751 1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.046 -11.342 0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.698 -14.010 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.363 -13.952 0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.868 -14.471 -0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.619 -12.974 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.005 -13.030 -0.713 1.00 0.00 H new ATOM 522 N GLU A 34 -9.697 -10.668 0.797 1.00 0.00 N ATOM 523 CA GLU A 34 -9.092 -11.244 -0.399 1.00 0.00 C ATOM 524 C GLU A 34 -7.653 -11.670 -0.131 1.00 0.00 C ATOM 525 O GLU A 34 -7.249 -12.779 -0.483 1.00 0.00 O ATOM 526 CB GLU A 34 -9.131 -10.240 -1.552 1.00 0.00 C ATOM 527 CG GLU A 34 -8.659 -10.822 -2.873 1.00 0.00 C ATOM 528 CD GLU A 34 -9.488 -10.346 -4.048 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.700 -10.107 -3.862 1.00 0.00 O ATOM 530 OE2 GLU A 34 -8.927 -10.213 -5.156 1.00 0.00 O ATOM 0 H GLU A 34 -9.842 -9.659 0.754 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.668 -12.127 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.150 -9.871 -1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.509 -9.382 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.616 -10.549 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.699 -11.910 -2.822 1.00 0.00 H new ATOM 537 N ALA A 35 -6.885 -10.784 0.495 1.00 0.00 N ATOM 538 CA ALA A 35 -5.490 -11.067 0.811 1.00 0.00 C ATOM 539 C ALA A 35 -5.362 -12.352 1.627 1.00 0.00 C ATOM 540 O ALA A 35 -4.320 -13.006 1.610 1.00 0.00 O ATOM 541 CB ALA A 35 -4.872 -9.897 1.560 1.00 0.00 C ATOM 0 H ALA A 35 -7.206 -9.863 0.794 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.951 -11.208 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.830 -10.121 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.922 -9.001 0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.420 -9.728 2.487 1.00 0.00 H new ATOM 547 N ALA A 36 -6.428 -12.704 2.335 1.00 0.00 N ATOM 548 CA ALA A 36 -6.436 -13.909 3.156 1.00 0.00 C ATOM 549 C ALA A 36 -6.394 -15.165 2.292 1.00 0.00 C ATOM 550 O ALA A 36 -5.617 -16.084 2.552 1.00 0.00 O ATOM 551 CB ALA A 36 -7.664 -13.924 4.051 1.00 0.00 C ATOM 0 H ALA A 36 -7.298 -12.172 2.357 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.542 -13.901 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.660 -14.828 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.651 -13.049 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.563 -13.905 3.435 1.00 0.00 H new ATOM 557 N ALA A 37 -7.234 -15.197 1.260 1.00 0.00 N ATOM 558 CA ALA A 37 -7.293 -16.340 0.354 1.00 0.00 C ATOM 559 C ALA A 37 -5.929 -16.612 -0.274 1.00 0.00 C ATOM 560 O ALA A 37 -5.283 -17.615 0.031 1.00 0.00 O ATOM 561 CB ALA A 37 -8.336 -16.102 -0.727 1.00 0.00 C ATOM 0 H ALA A 37 -7.883 -14.444 1.031 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.580 -17.218 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.370 -16.962 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.313 -15.963 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.073 -15.210 -1.296 1.00 0.00 H new ATOM 567 N SER A 38 -5.497 -15.714 -1.152 1.00 0.00 N ATOM 568 CA SER A 38 -4.210 -15.857 -1.820 1.00 0.00 C ATOM 569 C SER A 38 -3.058 -15.707 -0.828 1.00 0.00 C ATOM 570 O SER A 38 -1.952 -16.191 -1.069 1.00 0.00 O ATOM 571 CB SER A 38 -4.074 -14.826 -2.939 1.00 0.00 C ATOM 572 OG SER A 38 -4.641 -15.307 -4.146 1.00 0.00 O ATOM 0 H SER A 38 -6.020 -14.879 -1.417 1.00 0.00 H new ATOM 0 HA SER A 38 -4.164 -16.857 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.567 -13.899 -2.646 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.021 -14.591 -3.096 1.00 0.00 H new ATOM 0 HG SER A 38 -4.543 -14.629 -4.847 1.00 0.00 H new ATOM 578 N GLY A 39 -3.326 -15.030 0.285 1.00 0.00 N ATOM 579 CA GLY A 39 -2.302 -14.827 1.295 1.00 0.00 C ATOM 580 C GLY A 39 -1.327 -13.729 0.918 1.00 0.00 C ATOM 581 O GLY A 39 -0.186 -13.721 1.377 1.00 0.00 O ATOM 0 H GLY A 39 -4.233 -14.619 0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.776 -14.578 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.756 -15.758 1.447 1.00 0.00 H new ATOM 585 N LEU A 40 -1.777 -12.801 0.078 1.00 0.00 N ATOM 586 CA LEU A 40 -0.935 -11.696 -0.361 1.00 0.00 C ATOM 587 C LEU A 40 -1.125 -10.472 0.536 1.00 0.00 C ATOM 588 O LEU A 40 -2.210 -10.248 1.073 1.00 0.00 O ATOM 589 CB LEU A 40 -1.243 -11.344 -1.821 1.00 0.00 C ATOM 590 CG LEU A 40 -2.617 -10.717 -2.065 1.00 0.00 C ATOM 591 CD1 LEU A 40 -2.613 -9.257 -1.661 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.026 -10.872 -3.520 1.00 0.00 C ATOM 0 H LEU A 40 -2.720 -12.794 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 40 0.106 -12.009 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.478 -10.656 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.164 -12.251 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.349 -11.240 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.598 -8.827 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.369 -9.173 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.869 -8.719 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.006 -10.420 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.294 -10.377 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.072 -11.931 -3.774 1.00 0.00 H new ATOM 604 N PRO A 41 -0.064 -9.664 0.714 1.00 0.00 N ATOM 605 CA PRO A 41 -0.109 -8.460 1.558 1.00 0.00 C ATOM 606 C PRO A 41 -0.991 -7.357 0.977 1.00 0.00 C ATOM 607 O PRO A 41 -1.320 -7.358 -0.212 1.00 0.00 O ATOM 608 CB PRO A 41 1.350 -8.005 1.599 1.00 0.00 C ATOM 609 CG PRO A 41 1.939 -8.541 0.343 1.00 0.00 C ATOM 610 CD PRO A 41 1.268 -9.864 0.116 1.00 0.00 C ATOM 0 HA PRO A 41 -0.539 -8.673 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.427 -6.919 1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.864 -8.396 2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.763 -7.864 -0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 41 3.019 -8.660 0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.202 -10.107 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.809 -10.679 0.597 1.00 0.00 H new ATOM 618 N LEU A 42 -1.373 -6.411 1.825 1.00 0.00 N ATOM 619 CA LEU A 42 -2.210 -5.314 1.394 1.00 0.00 C ATOM 620 C LEU A 42 -1.368 -4.198 0.785 1.00 0.00 C ATOM 621 O LEU A 42 -0.177 -4.061 1.078 1.00 0.00 O ATOM 622 CB LEU A 42 -3.035 -4.796 2.569 1.00 0.00 C ATOM 623 CG LEU A 42 -3.601 -5.872 3.499 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.546 -5.250 4.515 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.316 -6.955 2.698 1.00 0.00 C ATOM 0 H LEU A 42 -1.114 -6.387 2.811 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.891 -5.674 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.414 -4.121 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.864 -4.206 2.177 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.772 -6.335 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.940 -6.028 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.006 -4.514 5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.370 -4.762 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.711 -7.710 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.136 -6.509 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.613 -7.421 2.008 1.00 0.00 H new ATOM 637 N MET A 43 -1.997 -3.413 -0.080 1.00 0.00 N ATOM 638 CA MET A 43 -1.320 -2.315 -0.752 1.00 0.00 C ATOM 639 C MET A 43 -1.778 -0.971 -0.197 1.00 0.00 C ATOM 640 O MET A 43 -2.813 -0.439 -0.613 1.00 0.00 O ATOM 641 CB MET A 43 -1.589 -2.380 -2.256 1.00 0.00 C ATOM 642 CG MET A 43 -0.841 -1.324 -3.047 1.00 0.00 C ATOM 643 SD MET A 43 0.939 -1.405 -2.796 1.00 0.00 S ATOM 644 CE MET A 43 1.310 -2.933 -3.649 1.00 0.00 C ATOM 0 H MET A 43 -2.980 -3.518 -0.333 1.00 0.00 H new ATOM 0 HA MET A 43 -0.249 -2.411 -0.573 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.309 -3.367 -2.626 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.659 -2.265 -2.432 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.061 -1.446 -4.108 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.201 -0.336 -2.758 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.755 -3.641 -2.950 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.391 -3.355 -4.056 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.010 -2.736 -4.461 1.00 0.00 H new ATOM 654 N VAL A 44 -0.998 -0.430 0.742 1.00 0.00 N ATOM 655 CA VAL A 44 -1.320 0.852 1.360 1.00 0.00 C ATOM 656 C VAL A 44 -0.751 2.014 0.560 1.00 0.00 C ATOM 657 O VAL A 44 0.447 2.293 0.611 1.00 0.00 O ATOM 658 CB VAL A 44 -0.791 0.947 2.806 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.195 2.272 3.438 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.289 -0.220 3.642 1.00 0.00 C ATOM 0 H VAL A 44 -0.141 -0.861 1.088 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.408 0.914 1.374 1.00 0.00 H new ATOM 0 HB VAL A 44 0.297 0.900 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.813 2.320 4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.780 3.095 2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.282 2.351 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.903 -0.131 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.379 -0.211 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.943 -1.156 3.203 1.00 0.00 H new ATOM 670 N ILE A 45 -1.626 2.697 -0.156 1.00 0.00 N ATOM 671 CA ILE A 45 -1.237 3.847 -0.954 1.00 0.00 C ATOM 672 C ILE A 45 -2.020 5.066 -0.490 1.00 0.00 C ATOM 673 O ILE A 45 -3.183 5.230 -0.845 1.00 0.00 O ATOM 674 CB ILE A 45 -1.497 3.602 -2.455 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.954 2.226 -2.861 1.00 0.00 C ATOM 676 CG2 ILE A 45 -0.874 4.706 -3.294 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.825 2.013 -4.359 1.00 0.00 C ATOM 0 H ILE A 45 -2.620 2.473 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.168 4.015 -0.821 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.572 3.616 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.025 2.087 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.610 1.457 -2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.069 4.515 -4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.308 5.666 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.202 4.730 -3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.434 1.014 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.804 2.116 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.144 2.756 -4.775 1.00 0.00 H new ATOM 689 N ILE A 46 -1.394 5.908 0.331 1.00 0.00 N ATOM 690 CA ILE A 46 -2.073 7.083 0.848 1.00 0.00 C ATOM 691 C ILE A 46 -1.560 8.349 0.192 1.00 0.00 C ATOM 692 O ILE A 46 -0.365 8.492 -0.061 1.00 0.00 O ATOM 693 CB ILE A 46 -1.921 7.200 2.375 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.187 5.853 3.043 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.865 8.254 2.927 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.176 5.512 4.110 1.00 0.00 C ATOM 0 H ILE A 46 -0.430 5.797 0.646 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.130 6.963 0.611 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.897 7.503 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.183 5.864 3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.183 5.071 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.743 8.322 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.637 9.219 2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.894 7.978 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.420 4.543 4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.181 5.470 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.196 6.276 4.888 1.00 0.00 H new ATOM 708 N HIS A 47 -2.476 9.266 -0.092 1.00 0.00 N ATOM 709 CA HIS A 47 -2.100 10.520 -0.737 1.00 0.00 C ATOM 710 C HIS A 47 -2.890 11.700 -0.195 1.00 0.00 C ATOM 711 O HIS A 47 -4.115 11.741 -0.299 1.00 0.00 O ATOM 712 CB HIS A 47 -2.299 10.439 -2.254 1.00 0.00 C ATOM 713 CG HIS A 47 -2.277 9.049 -2.815 1.00 0.00 C ATOM 714 ND1 HIS A 47 -1.527 8.695 -3.916 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.936 7.930 -2.434 1.00 0.00 C ATOM 716 CE1 HIS A 47 -1.728 7.420 -4.189 1.00 0.00 C ATOM 717 NE2 HIS A 47 -2.578 6.932 -3.305 1.00 0.00 N ATOM 0 H HIS A 47 -3.471 9.169 0.110 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.045 10.678 -0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.252 10.903 -2.507 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.520 11.025 -2.741 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -0.913 9.321 -4.438 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.616 7.839 -1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -1.274 6.869 -4.999 1.00 0.00 H new ATOM 726 N LYS A 48 -2.180 12.673 0.367 1.00 0.00 N ATOM 727 CA LYS A 48 -2.836 13.870 0.901 1.00 0.00 C ATOM 728 C LYS A 48 -2.241 15.140 0.292 1.00 0.00 C ATOM 729 O LYS A 48 -1.066 15.178 -0.069 1.00 0.00 O ATOM 730 CB LYS A 48 -2.727 13.917 2.426 1.00 0.00 C ATOM 731 CG LYS A 48 -3.989 13.464 3.139 1.00 0.00 C ATOM 732 CD LYS A 48 -3.904 13.709 4.638 1.00 0.00 C ATOM 733 CE LYS A 48 -4.803 14.857 5.067 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.447 16.129 4.381 1.00 0.00 N ATOM 0 H LYS A 48 -1.165 12.662 0.466 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.890 13.818 0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.895 13.288 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.491 14.936 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.849 13.996 2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.152 12.403 2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.189 12.803 5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.873 13.930 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.841 14.606 4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.728 14.993 6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.977 16.915 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.427 16.304 4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.688 16.058 3.372 1.00 0.00 H new ATOM 748 N SER A 49 -3.069 16.181 0.179 1.00 0.00 N ATOM 749 CA SER A 49 -2.632 17.456 -0.389 1.00 0.00 C ATOM 750 C SER A 49 -2.022 17.253 -1.775 1.00 0.00 C ATOM 751 O SER A 49 -2.225 16.214 -2.401 1.00 0.00 O ATOM 752 CB SER A 49 -1.618 18.133 0.540 1.00 0.00 C ATOM 753 OG SER A 49 -0.301 17.677 0.281 1.00 0.00 O ATOM 0 H SER A 49 -4.045 16.165 0.474 1.00 0.00 H new ATOM 0 HA SER A 49 -3.505 18.101 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.664 19.214 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.879 17.928 1.578 1.00 0.00 H new ATOM 0 HG SER A 49 -0.278 16.699 0.331 1.00 0.00 H new ATOM 759 N TRP A 50 -1.270 18.249 -2.246 1.00 0.00 N ATOM 760 CA TRP A 50 -0.627 18.166 -3.557 1.00 0.00 C ATOM 761 C TRP A 50 0.085 16.827 -3.713 1.00 0.00 C ATOM 762 O TRP A 50 1.202 16.643 -3.227 1.00 0.00 O ATOM 763 CB TRP A 50 0.363 19.319 -3.743 1.00 0.00 C ATOM 764 CG TRP A 50 1.492 19.303 -2.758 1.00 0.00 C ATOM 765 CD1 TRP A 50 1.425 19.596 -1.427 1.00 0.00 C ATOM 766 CD2 TRP A 50 2.860 18.979 -3.028 1.00 0.00 C ATOM 767 NE1 TRP A 50 2.666 19.475 -0.852 1.00 0.00 N ATOM 768 CE2 TRP A 50 3.564 19.096 -1.816 1.00 0.00 C ATOM 769 CE3 TRP A 50 3.558 18.600 -4.178 1.00 0.00 C ATOM 770 CZ2 TRP A 50 4.932 18.849 -1.721 1.00 0.00 C ATOM 771 CZ3 TRP A 50 4.915 18.353 -4.083 1.00 0.00 C ATOM 772 CH2 TRP A 50 5.589 18.477 -2.863 1.00 0.00 C ATOM 0 H TRP A 50 -1.092 19.118 -1.742 1.00 0.00 H new ATOM 0 HA TRP A 50 -1.397 18.244 -4.325 1.00 0.00 H new ATOM 0 HB2 TRP A 50 0.772 19.277 -4.753 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -0.172 20.265 -3.655 1.00 0.00 H new ATOM 0 HD1 TRP A 50 0.526 19.882 -0.902 1.00 0.00 H new ATOM 0 HE1 TRP A 50 2.884 19.640 0.131 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.046 18.502 -5.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 5.455 18.947 -0.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 5.464 18.059 -4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 50 6.649 18.275 -2.821 1.00 0.00 H new ATOM 783 N CYS A 51 -0.582 15.889 -4.373 1.00 0.00 N ATOM 784 CA CYS A 51 -0.031 14.556 -4.570 1.00 0.00 C ATOM 785 C CYS A 51 0.550 14.381 -5.975 1.00 0.00 C ATOM 786 O CYS A 51 -0.073 14.759 -6.968 1.00 0.00 O ATOM 787 CB CYS A 51 -1.125 13.509 -4.316 1.00 0.00 C ATOM 788 SG CYS A 51 -0.802 11.868 -5.045 1.00 0.00 S ATOM 0 H CYS A 51 -1.506 16.028 -4.781 1.00 0.00 H new ATOM 0 HA CYS A 51 0.786 14.419 -3.861 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -1.254 13.393 -3.240 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -2.068 13.887 -4.711 1.00 0.00 H new ATOM 793 N GLY A 52 1.736 13.777 -6.048 1.00 0.00 N ATOM 794 CA GLY A 52 2.370 13.525 -7.333 1.00 0.00 C ATOM 795 C GLY A 52 2.490 12.042 -7.607 1.00 0.00 C ATOM 796 O GLY A 52 2.445 11.609 -8.759 1.00 0.00 O ATOM 0 H GLY A 52 2.269 13.458 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.790 13.997 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.360 13.981 -7.348 1.00 0.00 H new ATOM 800 N ALA A 53 2.620 11.257 -6.538 1.00 0.00 N ATOM 801 CA ALA A 53 2.717 9.807 -6.660 1.00 0.00 C ATOM 802 C ALA A 53 1.482 9.250 -7.341 1.00 0.00 C ATOM 803 O ALA A 53 1.474 8.110 -7.801 1.00 0.00 O ATOM 804 CB ALA A 53 2.911 9.168 -5.292 1.00 0.00 C ATOM 0 H ALA A 53 2.660 11.603 -5.579 1.00 0.00 H new ATOM 0 HA ALA A 53 3.585 9.568 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.981 8.086 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.828 9.547 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.063 9.413 -4.652 1.00 0.00 H new ATOM 810 N CYS A 54 0.439 10.071 -7.414 1.00 0.00 N ATOM 811 CA CYS A 54 -0.797 9.680 -8.053 1.00 0.00 C ATOM 812 C CYS A 54 -0.913 10.360 -9.412 1.00 0.00 C ATOM 813 O CYS A 54 -1.474 9.804 -10.360 1.00 0.00 O ATOM 814 CB CYS A 54 -1.993 10.049 -7.172 1.00 0.00 C ATOM 815 SG CYS A 54 -2.027 11.800 -6.665 1.00 0.00 S ATOM 0 H CYS A 54 0.433 11.017 -7.033 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.794 8.599 -8.195 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.913 9.819 -7.710 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.981 9.423 -6.280 1.00 0.00 H new ATOM 820 N LYS A 55 -0.368 11.572 -9.498 1.00 0.00 N ATOM 821 CA LYS A 55 -0.395 12.341 -10.734 1.00 0.00 C ATOM 822 C LYS A 55 0.252 11.560 -11.870 1.00 0.00 C ATOM 823 O LYS A 55 -0.349 11.375 -12.926 1.00 0.00 O ATOM 824 CB LYS A 55 0.322 13.680 -10.545 1.00 0.00 C ATOM 825 CG LYS A 55 0.005 14.696 -11.630 1.00 0.00 C ATOM 826 CD LYS A 55 1.115 15.724 -11.774 1.00 0.00 C ATOM 827 CE LYS A 55 1.219 16.232 -13.203 1.00 0.00 C ATOM 828 NZ LYS A 55 2.593 16.705 -13.527 1.00 0.00 N ATOM 0 H LYS A 55 0.098 12.041 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.437 12.531 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.047 14.097 -9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.398 13.507 -10.523 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.141 14.182 -12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.932 15.201 -11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.927 16.561 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.065 15.281 -11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.937 15.436 -13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.511 17.047 -13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.621 17.043 -14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.853 17.482 -12.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.266 15.921 -13.411 1.00 0.00 H new ATOM 842 N ALA A 56 1.478 11.093 -11.645 1.00 0.00 N ATOM 843 CA ALA A 56 2.185 10.323 -12.661 1.00 0.00 C ATOM 844 C ALA A 56 1.375 9.097 -13.065 1.00 0.00 C ATOM 845 O ALA A 56 1.384 8.692 -14.225 1.00 0.00 O ATOM 846 CB ALA A 56 3.560 9.915 -12.149 1.00 0.00 C ATOM 0 H ALA A 56 1.996 11.233 -10.778 1.00 0.00 H new ATOM 0 HA ALA A 56 2.316 10.949 -13.544 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.078 9.340 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.139 10.807 -11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.448 9.305 -11.253 1.00 0.00 H new ATOM 852 N LEU A 57 0.675 8.517 -12.099 1.00 0.00 N ATOM 853 CA LEU A 57 -0.143 7.334 -12.342 1.00 0.00 C ATOM 854 C LEU A 57 -1.158 7.564 -13.458 1.00 0.00 C ATOM 855 O LEU A 57 -1.456 6.661 -14.233 1.00 0.00 O ATOM 856 CB LEU A 57 -0.866 6.927 -11.054 1.00 0.00 C ATOM 857 CG LEU A 57 0.009 6.884 -9.802 1.00 0.00 C ATOM 858 CD1 LEU A 57 -0.746 6.234 -8.652 1.00 0.00 C ATOM 859 CD2 LEU A 57 1.315 6.145 -10.067 1.00 0.00 C ATOM 0 H LEU A 57 0.657 8.848 -11.134 1.00 0.00 H new ATOM 0 HA LEU A 57 0.522 6.531 -12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.686 7.624 -10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.310 5.943 -11.201 1.00 0.00 H new ATOM 0 HG LEU A 57 0.255 7.910 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.110 6.210 -7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.647 6.809 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.023 5.216 -8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.916 6.131 -9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.098 5.122 -10.374 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.866 6.653 -10.859 1.00 0.00 H new ATOM 871 N LYS A 58 -1.702 8.770 -13.532 1.00 0.00 N ATOM 872 CA LYS A 58 -2.698 9.083 -14.553 1.00 0.00 C ATOM 873 C LYS A 58 -2.291 8.549 -15.939 1.00 0.00 C ATOM 874 O LYS A 58 -2.915 7.619 -16.451 1.00 0.00 O ATOM 875 CB LYS A 58 -2.948 10.593 -14.612 1.00 0.00 C ATOM 876 CG LYS A 58 -4.033 11.067 -13.655 1.00 0.00 C ATOM 877 CD LYS A 58 -4.932 12.108 -14.303 1.00 0.00 C ATOM 878 CE LYS A 58 -4.157 13.365 -14.669 1.00 0.00 C ATOM 879 NZ LYS A 58 -5.064 14.510 -14.965 1.00 0.00 N ATOM 0 H LYS A 58 -1.475 9.542 -12.906 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.623 8.581 -14.270 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.019 11.116 -14.384 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.227 10.868 -15.629 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.633 10.216 -13.334 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.573 11.488 -12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.390 11.688 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.743 12.365 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.490 13.632 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.530 13.165 -15.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.498 15.347 -15.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.683 14.265 -15.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.645 14.718 -14.128 1.00 0.00 H new ATOM 893 N PRO A 59 -1.253 9.132 -16.573 1.00 0.00 N ATOM 894 CA PRO A 59 -0.801 8.715 -17.913 1.00 0.00 C ATOM 895 C PRO A 59 -0.099 7.354 -17.964 1.00 0.00 C ATOM 896 O PRO A 59 -0.171 6.662 -18.979 1.00 0.00 O ATOM 897 CB PRO A 59 0.178 9.819 -18.309 1.00 0.00 C ATOM 898 CG PRO A 59 0.695 10.338 -17.017 1.00 0.00 C ATOM 899 CD PRO A 59 -0.455 10.258 -16.054 1.00 0.00 C ATOM 0 HA PRO A 59 -1.656 8.589 -18.578 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.984 9.430 -18.932 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.318 10.603 -18.882 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.540 9.745 -16.667 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.047 11.364 -17.121 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.115 10.074 -15.035 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.030 11.184 -16.036 1.00 0.00 H new ATOM 907 N LYS A 60 0.595 6.971 -16.893 1.00 0.00 N ATOM 908 CA LYS A 60 1.309 5.691 -16.886 1.00 0.00 C ATOM 909 C LYS A 60 0.509 4.606 -16.186 1.00 0.00 C ATOM 910 O LYS A 60 0.318 3.525 -16.734 1.00 0.00 O ATOM 911 CB LYS A 60 2.670 5.824 -16.215 1.00 0.00 C ATOM 912 CG LYS A 60 2.562 6.188 -14.752 1.00 0.00 C ATOM 913 CD LYS A 60 3.734 7.047 -14.299 1.00 0.00 C ATOM 914 CE LYS A 60 3.861 8.318 -15.130 1.00 0.00 C ATOM 915 NZ LYS A 60 5.174 8.394 -15.830 1.00 0.00 N ATOM 0 H LYS A 60 0.679 7.515 -16.034 1.00 0.00 H new ATOM 0 HA LYS A 60 1.449 5.405 -17.928 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.213 4.884 -16.313 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.254 6.585 -16.733 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.629 6.724 -14.578 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.524 5.279 -14.152 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.606 7.311 -13.249 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.656 6.471 -14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.056 8.354 -15.864 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.743 9.188 -14.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.222 9.273 -16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.942 8.385 -15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.276 7.577 -16.466 1.00 0.00 H new ATOM 929 N PHE A 61 0.021 4.890 -14.981 1.00 0.00 N ATOM 930 CA PHE A 61 -0.769 3.912 -14.261 1.00 0.00 C ATOM 931 C PHE A 61 -2.008 3.591 -15.077 1.00 0.00 C ATOM 932 O PHE A 61 -2.587 2.517 -14.941 1.00 0.00 O ATOM 933 CB PHE A 61 -1.125 4.402 -12.862 1.00 0.00 C ATOM 934 CG PHE A 61 -1.622 3.316 -11.953 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.891 2.784 -12.113 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.818 2.829 -10.936 1.00 0.00 C ATOM 937 CE1 PHE A 61 -3.347 1.783 -11.277 1.00 0.00 C ATOM 938 CE2 PHE A 61 -1.267 1.829 -10.096 1.00 0.00 C ATOM 939 CZ PHE A 61 -2.534 1.306 -10.265 1.00 0.00 C ATOM 0 H PHE A 61 0.159 5.776 -14.494 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.184 3.002 -14.126 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.246 4.865 -12.414 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.888 5.176 -12.941 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.531 3.156 -12.900 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.173 3.236 -10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.337 1.374 -11.414 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.629 1.457 -9.308 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.889 0.526 -9.608 1.00 0.00 H new ATOM 949 N ALA A 62 -2.367 4.498 -15.993 1.00 0.00 N ATOM 950 CA ALA A 62 -3.481 4.248 -16.890 1.00 0.00 C ATOM 951 C ALA A 62 -3.168 2.974 -17.684 1.00 0.00 C ATOM 952 O ALA A 62 -4.056 2.288 -18.190 1.00 0.00 O ATOM 953 CB ALA A 62 -3.692 5.434 -17.820 1.00 0.00 C ATOM 0 H ALA A 62 -1.904 5.397 -16.125 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.403 4.114 -16.324 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.531 5.230 -18.486 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.905 6.325 -17.230 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.791 5.597 -18.411 1.00 0.00 H new ATOM 959 N GLU A 63 -1.866 2.675 -17.740 1.00 0.00 N ATOM 960 CA GLU A 63 -1.317 1.502 -18.405 1.00 0.00 C ATOM 961 C GLU A 63 -1.538 0.256 -17.560 1.00 0.00 C ATOM 962 O GLU A 63 -1.352 -0.867 -18.026 1.00 0.00 O ATOM 963 CB GLU A 63 0.180 1.718 -18.652 1.00 0.00 C ATOM 964 CG GLU A 63 0.776 0.772 -19.683 1.00 0.00 C ATOM 965 CD GLU A 63 2.292 0.783 -19.672 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.876 1.853 -19.397 1.00 0.00 O ATOM 967 OE2 GLU A 63 2.896 -0.277 -19.941 1.00 0.00 O ATOM 0 H GLU A 63 -1.151 3.262 -17.311 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.826 1.359 -19.358 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.340 2.745 -18.980 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.715 1.597 -17.710 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.422 -0.241 -19.490 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.421 1.050 -20.675 1.00 0.00 H new ATOM 974 N SER A 64 -1.920 0.473 -16.304 1.00 0.00 N ATOM 975 CA SER A 64 -2.163 -0.602 -15.356 1.00 0.00 C ATOM 976 C SER A 64 -3.095 -1.684 -15.898 1.00 0.00 C ATOM 977 O SER A 64 -3.382 -2.646 -15.190 1.00 0.00 O ATOM 978 CB SER A 64 -2.749 -0.029 -14.074 1.00 0.00 C ATOM 979 OG SER A 64 -1.757 0.628 -13.304 1.00 0.00 O ATOM 0 H SER A 64 -2.069 1.405 -15.917 1.00 0.00 H new ATOM 0 HA SER A 64 -1.200 -1.076 -15.165 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.547 0.672 -14.318 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.197 -0.830 -13.486 1.00 0.00 H new ATOM 0 HG SER A 64 -1.991 1.575 -13.208 1.00 0.00 H new ATOM 985 N THR A 65 -3.557 -1.558 -17.143 1.00 0.00 N ATOM 986 CA THR A 65 -4.422 -2.582 -17.718 1.00 0.00 C ATOM 987 C THR A 65 -3.813 -3.948 -17.438 1.00 0.00 C ATOM 988 O THR A 65 -4.515 -4.908 -17.122 1.00 0.00 O ATOM 989 CB THR A 65 -4.593 -2.380 -19.225 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.436 -1.785 -19.789 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.780 -1.511 -19.580 1.00 0.00 C ATOM 0 H THR A 65 -3.351 -0.772 -17.760 1.00 0.00 H new ATOM 0 HA THR A 65 -5.410 -2.511 -17.262 1.00 0.00 H new ATOM 0 HB THR A 65 -4.759 -3.377 -19.633 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.636 -2.154 -19.360 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.844 -1.408 -20.663 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.694 -1.972 -19.205 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.658 -0.526 -19.128 1.00 0.00 H new ATOM 999 N GLU A 66 -2.485 -4.001 -17.508 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.758 -5.222 -17.212 1.00 0.00 C ATOM 1001 C GLU A 66 -1.652 -5.377 -15.707 1.00 0.00 C ATOM 1002 O GLU A 66 -1.665 -6.491 -15.182 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.363 -5.205 -17.840 1.00 0.00 C ATOM 1004 CG GLU A 66 0.485 -4.033 -17.388 1.00 0.00 C ATOM 1005 CD GLU A 66 0.700 -3.007 -18.485 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -0.256 -2.741 -19.245 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.823 -2.469 -18.584 1.00 0.00 O ATOM 0 H GLU A 66 -1.895 -3.210 -17.767 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.300 -6.067 -17.638 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.151 -6.133 -17.591 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.461 -5.176 -18.925 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.007 -3.552 -16.535 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.452 -4.401 -17.046 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.586 -4.244 -15.008 1.00 0.00 N ATOM 1015 CA ILE A 67 -1.522 -4.262 -13.559 1.00 0.00 C ATOM 1016 C ILE A 67 -2.860 -4.726 -12.983 1.00 0.00 C ATOM 1017 O ILE A 67 -2.952 -5.067 -11.806 1.00 0.00 O ATOM 1018 CB ILE A 67 -1.153 -2.880 -12.983 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.206 -2.428 -13.523 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -1.136 -2.923 -11.460 1.00 0.00 C ATOM 1021 CD1 ILE A 67 0.652 -1.080 -12.995 1.00 0.00 C ATOM 0 H ILE A 67 -1.576 -3.313 -15.424 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.737 -4.961 -13.272 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.909 -2.159 -13.296 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.956 -3.176 -13.266 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.159 -2.385 -14.611 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.874 -1.939 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -2.122 -3.207 -11.093 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.400 -3.654 -11.125 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.623 -0.825 -13.421 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.078 -0.320 -13.275 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.732 -1.123 -11.909 1.00 0.00 H new ATOM 1033 N SER A 68 -3.900 -4.746 -13.824 1.00 0.00 N ATOM 1034 CA SER A 68 -5.219 -5.185 -13.384 1.00 0.00 C ATOM 1035 C SER A 68 -5.167 -6.649 -12.958 1.00 0.00 C ATOM 1036 O SER A 68 -5.877 -7.069 -12.045 1.00 0.00 O ATOM 1037 CB SER A 68 -6.249 -4.995 -14.502 1.00 0.00 C ATOM 1038 OG SER A 68 -7.444 -4.422 -14.000 1.00 0.00 O ATOM 0 H SER A 68 -3.850 -4.465 -14.803 1.00 0.00 H new ATOM 0 HA SER A 68 -5.521 -4.578 -12.530 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.833 -4.354 -15.279 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.469 -5.957 -14.966 1.00 0.00 H new ATOM 0 HG SER A 68 -8.085 -4.309 -14.732 1.00 0.00 H new ATOM 1044 N GLU A 69 -4.301 -7.412 -13.619 1.00 0.00 N ATOM 1045 CA GLU A 69 -4.123 -8.827 -13.308 1.00 0.00 C ATOM 1046 C GLU A 69 -2.847 -9.021 -12.497 1.00 0.00 C ATOM 1047 O GLU A 69 -2.770 -9.884 -11.623 1.00 0.00 O ATOM 1048 CB GLU A 69 -4.069 -9.668 -14.591 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.547 -8.913 -15.805 1.00 0.00 C ATOM 1050 CD GLU A 69 -3.572 -9.749 -17.069 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -3.285 -10.962 -16.985 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -3.878 -9.192 -18.144 1.00 0.00 O ATOM 0 H GLU A 69 -3.709 -7.072 -14.377 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.977 -9.162 -12.720 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.435 -10.538 -14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.069 -10.041 -14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.148 -8.016 -15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.526 -8.584 -15.612 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.853 -8.187 -12.788 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.573 -8.222 -12.092 1.00 0.00 C ATOM 1061 C LEU A 70 -0.775 -7.954 -10.606 1.00 0.00 C ATOM 1062 O LEU A 70 -0.143 -8.571 -9.753 1.00 0.00 O ATOM 1063 CB LEU A 70 0.345 -7.157 -12.683 1.00 0.00 C ATOM 1064 CG LEU A 70 1.728 -7.634 -13.102 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.384 -6.569 -13.959 1.00 0.00 C ATOM 1066 CD2 LEU A 70 2.584 -7.951 -11.883 1.00 0.00 C ATOM 0 H LEU A 70 -1.913 -7.470 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.124 -9.208 -12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.147 -6.721 -13.552 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.463 -6.359 -11.950 1.00 0.00 H new ATOM 0 HG LEU A 70 1.630 -8.552 -13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.375 -6.906 -14.262 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.775 -6.389 -14.845 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.474 -5.646 -13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.568 -8.290 -12.207 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.692 -7.055 -11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.105 -8.735 -11.296 1.00 0.00 H new ATOM 1078 N SER A 71 -1.670 -7.015 -10.324 1.00 0.00 N ATOM 1079 CA SER A 71 -2.006 -6.610 -8.955 1.00 0.00 C ATOM 1080 C SER A 71 -2.197 -7.797 -8.008 1.00 0.00 C ATOM 1081 O SER A 71 -2.221 -7.619 -6.791 1.00 0.00 O ATOM 1082 CB SER A 71 -3.271 -5.761 -8.951 1.00 0.00 C ATOM 1083 OG SER A 71 -2.961 -4.379 -8.993 1.00 0.00 O ATOM 0 H SER A 71 -2.189 -6.507 -11.040 1.00 0.00 H new ATOM 0 HA SER A 71 -1.157 -6.032 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.891 -6.023 -9.808 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.855 -5.978 -8.057 1.00 0.00 H new ATOM 0 HG SER A 71 -2.188 -4.200 -8.418 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.324 -9.005 -8.554 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.499 -10.200 -7.734 1.00 0.00 C ATOM 1091 C HIS A 72 -1.414 -10.276 -6.665 1.00 0.00 C ATOM 1092 O HIS A 72 -1.518 -11.040 -5.708 1.00 0.00 O ATOM 1093 CB HIS A 72 -2.465 -11.455 -8.608 1.00 0.00 C ATOM 1094 CG HIS A 72 -3.770 -11.752 -9.279 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -4.989 -11.590 -8.654 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -4.046 -12.199 -10.527 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -5.957 -11.926 -9.489 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -5.411 -12.299 -10.632 1.00 0.00 N ATOM 0 H HIS A 72 -2.309 -9.181 -9.559 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.470 -10.141 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -1.693 -11.337 -9.369 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.179 -12.308 -7.993 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -3.326 -12.433 -11.297 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.015 -11.900 -9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -5.921 -12.611 -11.459 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.372 -9.475 -6.847 1.00 0.00 N ATOM 1108 CA ASN A 73 0.742 -9.426 -5.922 1.00 0.00 C ATOM 1109 C ASN A 73 0.342 -8.782 -4.590 1.00 0.00 C ATOM 1110 O ASN A 73 0.795 -9.204 -3.527 1.00 0.00 O ATOM 1111 CB ASN A 73 1.872 -8.638 -6.572 1.00 0.00 C ATOM 1112 CG ASN A 73 2.434 -9.352 -7.782 1.00 0.00 C ATOM 1113 OD1 ASN A 73 3.096 -10.382 -7.659 1.00 0.00 O ATOM 1114 ND2 ASN A 73 2.174 -8.805 -8.963 1.00 0.00 N ATOM 0 H ASN A 73 -0.280 -8.842 -7.642 1.00 0.00 H new ATOM 0 HA ASN A 73 1.066 -10.443 -5.701 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.506 -7.655 -6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.667 -8.476 -5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.528 -9.240 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.621 -7.950 -9.018 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.500 -7.753 -4.659 1.00 0.00 N ATOM 1122 CA PHE A 74 -0.956 -7.041 -3.483 1.00 0.00 C ATOM 1123 C PHE A 74 -2.453 -6.754 -3.595 1.00 0.00 C ATOM 1124 O PHE A 74 -3.089 -7.196 -4.551 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.168 -5.753 -3.347 1.00 0.00 C ATOM 1126 CG PHE A 74 1.213 -5.975 -2.801 1.00 0.00 C ATOM 1127 CD1 PHE A 74 2.188 -6.575 -3.581 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.530 -5.599 -1.508 1.00 0.00 C ATOM 1129 CE1 PHE A 74 3.457 -6.797 -3.080 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.799 -5.815 -1.002 1.00 0.00 C ATOM 1131 CZ PHE A 74 3.761 -6.416 -1.789 1.00 0.00 C ATOM 0 H PHE A 74 -0.881 -7.395 -5.535 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.794 -7.651 -2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.096 -5.271 -4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.708 -5.069 -2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.954 -6.873 -4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.779 -5.132 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.208 -7.267 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.037 -5.514 0.007 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.751 -6.588 -1.394 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.037 -6.049 -2.620 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.479 -5.793 -2.685 1.00 0.00 C ATOM 1143 C VAL A 75 -4.916 -4.346 -2.376 1.00 0.00 C ATOM 1144 O VAL A 75 -4.329 -3.639 -1.557 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.254 -6.764 -1.767 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.049 -6.420 -0.299 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -6.735 -6.771 -2.126 1.00 0.00 C ATOM 0 H VAL A 75 -2.557 -5.660 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.727 -5.961 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.858 -7.767 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.607 -7.122 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.989 -6.485 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.404 -5.407 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.265 -7.461 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.144 -5.768 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.857 -7.090 -3.161 1.00 0.00 H new ATOM 1157 N MET A 76 -5.985 -3.967 -3.077 1.00 0.00 N ATOM 1158 CA MET A 76 -6.656 -2.672 -3.020 1.00 0.00 C ATOM 1159 C MET A 76 -6.767 -2.013 -1.637 1.00 0.00 C ATOM 1160 O MET A 76 -7.785 -2.182 -0.959 1.00 0.00 O ATOM 1161 CB MET A 76 -8.081 -2.918 -3.509 1.00 0.00 C ATOM 1162 CG MET A 76 -8.801 -3.998 -2.698 1.00 0.00 C ATOM 1163 SD MET A 76 -9.249 -5.496 -3.630 1.00 0.00 S ATOM 1164 CE MET A 76 -7.956 -5.629 -4.869 1.00 0.00 C ATOM 0 H MET A 76 -6.432 -4.598 -3.742 1.00 0.00 H new ATOM 0 HA MET A 76 -6.053 -1.988 -3.617 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.647 -1.988 -3.452 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.056 -3.212 -4.558 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.165 -4.287 -1.861 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.709 -3.568 -2.275 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.940 -6.642 -5.271 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.151 -4.922 -5.675 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.991 -5.404 -4.414 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.774 -1.197 -1.251 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.849 -0.477 0.023 1.00 0.00 C ATOM 1176 C VAL A 77 -5.377 0.972 -0.110 1.00 0.00 C ATOM 1177 O VAL A 77 -4.353 1.364 0.449 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.054 -1.171 1.139 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.364 -0.530 2.482 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.376 -2.651 1.164 1.00 0.00 C ATOM 0 H VAL A 77 -4.927 -1.023 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.903 -0.482 0.299 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.989 -1.053 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.794 -1.031 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.091 0.525 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.429 -0.624 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.807 -3.134 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.442 -2.788 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.111 -3.097 0.206 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.149 1.762 -0.851 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.856 3.176 -1.072 1.00 0.00 C ATOM 1192 C ASN A 78 -6.467 4.029 0.033 1.00 0.00 C ATOM 1193 O ASN A 78 -7.670 4.281 0.036 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.439 3.597 -2.415 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.824 4.856 -3.013 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -5.152 5.659 -2.203 1.00 0.00 O flip ATOM 1197 ND2 ASN A 78 -5.958 5.102 -4.213 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.997 1.439 -1.316 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.776 3.321 -1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.314 2.777 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.511 3.755 -2.296 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.482 4.462 -4.809 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.545 5.946 -4.610 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.639 4.468 0.967 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.121 5.290 2.073 1.00 0.00 C ATOM 1206 C LEU A 79 -5.903 6.784 1.800 1.00 0.00 C ATOM 1207 O LEU A 79 -4.926 7.188 1.163 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.434 4.866 3.374 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.544 5.862 4.532 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -7.001 6.082 4.910 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.748 5.373 5.733 1.00 0.00 C ATOM 0 H LEU A 79 -4.638 4.273 0.985 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.195 5.134 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.858 3.914 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.378 4.691 3.167 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.126 6.815 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.060 6.793 5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.544 6.477 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.445 5.134 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.837 6.093 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.136 4.408 6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.699 5.267 5.456 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.830 7.603 2.288 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.747 9.046 2.098 1.00 0.00 C ATOM 1225 C GLU A 80 -7.321 9.788 3.300 1.00 0.00 C ATOM 1226 O GLU A 80 -7.610 9.187 4.335 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.489 9.455 0.825 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.683 10.378 -0.078 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.419 10.726 -1.358 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.064 9.826 -1.936 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -7.352 11.899 -1.781 1.00 0.00 O ATOM 0 H GLU A 80 -7.645 7.292 2.817 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.696 9.316 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.758 8.558 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.420 9.951 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.447 11.295 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.735 9.901 -0.326 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.483 11.098 3.155 1.00 0.00 N ATOM 1239 CA ASP A 81 -8.022 11.927 4.226 1.00 0.00 C ATOM 1240 C ASP A 81 -9.431 11.482 4.612 1.00 0.00 C ATOM 1241 O ASP A 81 -9.881 11.718 5.733 1.00 0.00 O ATOM 1242 CB ASP A 81 -8.038 13.395 3.797 1.00 0.00 C ATOM 1243 CG ASP A 81 -8.928 13.636 2.593 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.624 13.092 1.512 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -9.930 14.367 2.733 1.00 0.00 O ATOM 0 H ASP A 81 -7.248 11.610 2.304 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.378 11.813 5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.382 14.010 4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.022 13.714 3.564 1.00 0.00 H new ATOM 1250 N GLU A 82 -10.125 10.840 3.676 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.483 10.365 3.920 1.00 0.00 C ATOM 1252 C GLU A 82 -11.544 9.478 5.162 1.00 0.00 C ATOM 1253 O GLU A 82 -12.569 9.413 5.838 1.00 0.00 O ATOM 1254 CB GLU A 82 -12.002 9.593 2.706 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.601 10.482 1.629 1.00 0.00 C ATOM 1256 CD GLU A 82 -13.715 9.798 0.859 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -14.880 9.885 1.297 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -13.420 9.176 -0.184 1.00 0.00 O ATOM 0 H GLU A 82 -9.769 10.637 2.742 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.115 11.237 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.183 9.017 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.756 8.878 3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.988 11.392 2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.817 10.784 0.935 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.440 8.798 5.455 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.371 7.917 6.615 1.00 0.00 C ATOM 1267 C GLU A 83 -9.223 8.316 7.535 1.00 0.00 C ATOM 1268 O GLU A 83 -8.128 7.762 7.451 1.00 0.00 O ATOM 1269 CB GLU A 83 -10.201 6.464 6.168 1.00 0.00 C ATOM 1270 CG GLU A 83 -11.500 5.676 6.147 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.315 4.260 5.636 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.828 3.410 6.410 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.657 4.002 4.463 1.00 0.00 O ATOM 0 H GLU A 83 -9.582 8.840 4.905 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.305 8.013 7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.761 6.449 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.496 5.968 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.917 5.643 7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.224 6.194 5.518 1.00 0.00 H new ATOM 1280 N GLU A 84 -9.481 9.282 8.415 1.00 0.00 N ATOM 1281 CA GLU A 84 -8.470 9.760 9.357 1.00 0.00 C ATOM 1282 C GLU A 84 -7.758 8.589 10.038 1.00 0.00 C ATOM 1283 O GLU A 84 -8.287 7.993 10.976 1.00 0.00 O ATOM 1284 CB GLU A 84 -9.115 10.666 10.409 1.00 0.00 C ATOM 1285 CG GLU A 84 -8.794 12.140 10.222 1.00 0.00 C ATOM 1286 CD GLU A 84 -9.810 13.047 10.886 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -10.915 13.212 10.324 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -9.505 13.593 11.967 1.00 0.00 O ATOM 0 H GLU A 84 -10.384 9.750 8.495 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.729 10.332 8.799 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.196 10.532 10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.783 10.353 11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.805 12.347 10.631 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.752 12.366 9.157 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.547 8.240 9.567 1.00 0.00 N ATOM 1296 CA PRO A 85 -5.767 7.131 10.126 1.00 0.00 C ATOM 1297 C PRO A 85 -5.200 7.457 11.501 1.00 0.00 C ATOM 1298 O PRO A 85 -5.268 6.643 12.423 1.00 0.00 O ATOM 1299 CB PRO A 85 -4.629 6.931 9.111 1.00 0.00 C ATOM 1300 CG PRO A 85 -5.005 7.755 7.921 1.00 0.00 C ATOM 1301 CD PRO A 85 -5.839 8.879 8.452 1.00 0.00 C ATOM 0 HA PRO A 85 -6.381 6.242 10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.673 7.253 9.525 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.523 5.880 8.843 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -4.119 8.132 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.563 7.163 7.195 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.227 9.718 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.528 9.265 7.700 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.637 8.649 11.629 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.050 9.087 12.891 1.00 0.00 C ATOM 1311 C LYS A 86 -2.927 8.148 13.326 1.00 0.00 C ATOM 1312 O LYS A 86 -2.622 8.039 14.515 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.125 9.160 13.978 1.00 0.00 C ATOM 1314 CG LYS A 86 -5.047 10.419 14.827 1.00 0.00 C ATOM 1315 CD LYS A 86 -6.338 10.659 15.590 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.074 11.312 16.937 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.267 11.256 17.827 1.00 0.00 N ATOM 0 H LYS A 86 -4.573 9.333 10.875 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.627 10.080 12.742 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.108 9.108 13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.034 8.288 14.626 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.218 10.334 15.530 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.836 11.277 14.188 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.998 11.294 15.000 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.856 9.711 15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.235 10.814 17.423 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.783 12.351 16.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.045 11.712 18.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.061 11.753 17.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.530 10.264 17.993 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.315 7.470 12.358 1.00 0.00 N ATOM 1332 CA ASP A 87 -1.227 6.542 12.645 1.00 0.00 C ATOM 1333 C ASP A 87 -0.027 6.812 11.743 1.00 0.00 C ATOM 1334 O ASP A 87 -0.182 7.200 10.586 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.700 5.098 12.468 1.00 0.00 C ATOM 1336 CG ASP A 87 -2.181 4.488 13.769 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -1.508 4.685 14.802 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -3.233 3.813 13.756 1.00 0.00 O ATOM 0 H ASP A 87 -2.554 7.546 11.369 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.920 6.692 13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.507 5.069 11.735 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.884 4.497 12.067 1.00 0.00 H new ATOM 1343 N GLU A 88 1.169 6.604 12.281 1.00 0.00 N ATOM 1344 CA GLU A 88 2.400 6.825 11.528 1.00 0.00 C ATOM 1345 C GLU A 88 2.437 5.999 10.243 1.00 0.00 C ATOM 1346 O GLU A 88 3.244 6.266 9.353 1.00 0.00 O ATOM 1347 CB GLU A 88 3.616 6.493 12.395 1.00 0.00 C ATOM 1348 CG GLU A 88 4.180 7.693 13.138 1.00 0.00 C ATOM 1349 CD GLU A 88 4.625 8.800 12.202 1.00 0.00 C ATOM 1350 OE1 GLU A 88 3.792 9.672 11.876 1.00 0.00 O ATOM 1351 OE2 GLU A 88 5.806 8.794 11.796 1.00 0.00 O ATOM 0 H GLU A 88 1.314 6.282 13.238 1.00 0.00 H new ATOM 0 HA GLU A 88 2.428 7.878 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.338 5.727 13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.396 6.067 11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.424 8.081 13.821 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.026 7.374 13.747 1.00 0.00 H new ATOM 1358 N ASP A 89 1.570 4.993 10.148 1.00 0.00 N ATOM 1359 CA ASP A 89 1.518 4.128 8.969 1.00 0.00 C ATOM 1360 C ASP A 89 1.479 4.935 7.669 1.00 0.00 C ATOM 1361 O ASP A 89 1.904 4.450 6.621 1.00 0.00 O ATOM 1362 CB ASP A 89 0.303 3.202 9.047 1.00 0.00 C ATOM 1363 CG ASP A 89 0.630 1.869 9.697 1.00 0.00 C ATOM 1364 OD1 ASP A 89 1.319 1.871 10.738 1.00 0.00 O ATOM 1365 OD2 ASP A 89 0.197 0.823 9.163 1.00 0.00 O ATOM 0 H ASP A 89 0.893 4.756 10.873 1.00 0.00 H new ATOM 0 HA ASP A 89 2.430 3.531 8.960 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.489 3.694 9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.083 3.028 8.042 1.00 0.00 H new ATOM 1370 N PHE A 90 0.966 6.163 7.734 1.00 0.00 N ATOM 1371 CA PHE A 90 0.882 7.010 6.544 1.00 0.00 C ATOM 1372 C PHE A 90 2.196 7.746 6.280 1.00 0.00 C ATOM 1373 O PHE A 90 2.413 8.268 5.180 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.270 8.018 6.666 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.356 8.715 7.998 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.734 9.393 8.523 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.540 8.703 8.720 1.00 0.00 C ATOM 1378 CE1 PHE A 90 0.645 10.041 9.741 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -1.634 9.350 9.939 1.00 0.00 C ATOM 1380 CZ PHE A 90 -0.540 10.019 10.449 1.00 0.00 C ATOM 0 H PHE A 90 0.606 6.590 8.587 1.00 0.00 H new ATOM 0 HA PHE A 90 0.686 6.353 5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.162 8.770 5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.210 7.499 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.664 9.415 7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.400 8.182 8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.502 10.564 10.138 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.562 9.332 10.491 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.611 10.525 11.401 1.00 0.00 H new ATOM 1390 N SER A 91 3.067 7.785 7.290 1.00 0.00 N ATOM 1391 CA SER A 91 4.355 8.459 7.164 1.00 0.00 C ATOM 1392 C SER A 91 5.311 8.034 8.278 1.00 0.00 C ATOM 1393 O SER A 91 5.771 8.861 9.064 1.00 0.00 O ATOM 1394 CB SER A 91 4.167 9.979 7.191 1.00 0.00 C ATOM 1395 OG SER A 91 2.993 10.360 6.494 1.00 0.00 O ATOM 0 H SER A 91 2.902 7.358 8.201 1.00 0.00 H new ATOM 0 HA SER A 91 4.791 8.169 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.109 10.323 8.224 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.034 10.464 6.742 1.00 0.00 H new ATOM 0 HG SER A 91 2.894 9.805 5.692 1.00 0.00 H new ATOM 1401 N PRO A 92 5.623 6.730 8.359 1.00 0.00 N ATOM 1402 CA PRO A 92 6.524 6.194 9.374 1.00 0.00 C ATOM 1403 C PRO A 92 7.988 6.217 8.939 1.00 0.00 C ATOM 1404 O PRO A 92 8.771 5.350 9.331 1.00 0.00 O ATOM 1405 CB PRO A 92 6.035 4.756 9.508 1.00 0.00 C ATOM 1406 CG PRO A 92 5.576 4.388 8.135 1.00 0.00 C ATOM 1407 CD PRO A 92 5.121 5.667 7.467 1.00 0.00 C ATOM 0 HA PRO A 92 6.503 6.774 10.297 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.832 4.096 9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.224 4.678 10.232 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.383 3.923 7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.761 3.665 8.181 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.532 5.761 6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.036 5.704 7.372 1.00 0.00 H new ATOM 1415 N ASP A 93 8.357 7.209 8.132 1.00 0.00 N ATOM 1416 CA ASP A 93 9.733 7.330 7.654 1.00 0.00 C ATOM 1417 C ASP A 93 10.144 8.796 7.513 1.00 0.00 C ATOM 1418 O ASP A 93 11.008 9.280 8.246 1.00 0.00 O ATOM 1419 CB ASP A 93 9.908 6.610 6.313 1.00 0.00 C ATOM 1420 CG ASP A 93 8.678 6.704 5.430 1.00 0.00 C ATOM 1421 OD1 ASP A 93 7.606 6.224 5.854 1.00 0.00 O ATOM 1422 OD2 ASP A 93 8.785 7.261 4.319 1.00 0.00 O ATOM 0 H ASP A 93 7.727 7.937 7.797 1.00 0.00 H new ATOM 0 HA ASP A 93 10.379 6.860 8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.761 7.036 5.786 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.138 5.561 6.497 1.00 0.00 H new ATOM 1427 N GLY A 94 9.527 9.496 6.566 1.00 0.00 N ATOM 1428 CA GLY A 94 9.850 10.893 6.346 1.00 0.00 C ATOM 1429 C GLY A 94 8.876 11.831 7.033 1.00 0.00 C ATOM 1430 O GLY A 94 8.559 11.654 8.210 1.00 0.00 O ATOM 0 H GLY A 94 8.809 9.120 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.858 11.091 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.852 11.098 5.275 1.00 0.00 H new ATOM 1434 N GLY A 95 8.402 12.834 6.297 1.00 0.00 N ATOM 1435 CA GLY A 95 7.469 13.790 6.860 1.00 0.00 C ATOM 1436 C GLY A 95 6.481 14.321 5.836 1.00 0.00 C ATOM 1437 O GLY A 95 5.891 15.384 6.032 1.00 0.00 O ATOM 0 H GLY A 95 8.649 13.000 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.921 13.319 7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.025 14.624 7.289 1.00 0.00 H new ATOM 1441 N TYR A 96 6.300 13.584 4.744 1.00 0.00 N ATOM 1442 CA TYR A 96 5.374 13.995 3.695 1.00 0.00 C ATOM 1443 C TYR A 96 3.931 13.925 4.195 1.00 0.00 C ATOM 1444 O TYR A 96 3.692 13.755 5.391 1.00 0.00 O ATOM 1445 CB TYR A 96 5.559 13.122 2.447 1.00 0.00 C ATOM 1446 CG TYR A 96 5.654 11.638 2.737 1.00 0.00 C ATOM 1447 CD1 TYR A 96 4.957 11.070 3.793 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.440 10.802 1.949 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.038 9.722 4.059 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.526 9.445 2.213 1.00 0.00 C ATOM 1451 CZ TYR A 96 5.822 8.913 3.272 1.00 0.00 C ATOM 1452 OH TYR A 96 5.899 7.567 3.545 1.00 0.00 O ATOM 0 H TYR A 96 6.780 12.703 4.563 1.00 0.00 H new ATOM 0 HA TYR A 96 5.591 15.029 3.426 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.724 13.296 1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.463 13.438 1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.339 11.697 4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.991 11.218 1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.486 9.300 4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.140 8.808 1.594 1.00 0.00 H new ATOM 0 HH TYR A 96 6.817 7.337 3.799 1.00 0.00 H new ATOM 1462 N ILE A 97 2.969 14.059 3.283 1.00 0.00 N ATOM 1463 CA ILE A 97 1.558 14.015 3.655 1.00 0.00 C ATOM 1464 C ILE A 97 0.659 13.642 2.435 1.00 0.00 C ATOM 1465 O ILE A 97 -0.094 14.565 2.125 1.00 0.00 O ATOM 1466 CB ILE A 97 1.097 15.379 4.186 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.530 16.470 3.212 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.657 15.641 5.574 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.439 17.469 2.912 1.00 0.00 C ATOM 0 H ILE A 97 3.141 14.198 2.287 1.00 0.00 H new ATOM 0 HA ILE A 97 1.457 13.253 4.428 1.00 0.00 H new ATOM 0 HB ILE A 97 0.010 15.380 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.391 16.996 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.856 16.007 2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.315 16.614 5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.312 14.865 6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.746 15.632 5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.813 18.217 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.414 16.954 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.129 17.958 3.836 1.00 0.00 H new ATOM 1481 N PRO A 98 0.077 12.422 2.537 1.00 0.00 N ATOM 1482 CA PRO A 98 0.502 11.022 2.856 1.00 0.00 C ATOM 1483 C PRO A 98 1.059 10.356 1.610 1.00 0.00 C ATOM 1484 O PRO A 98 0.841 10.851 0.499 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.777 10.341 3.305 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.234 11.355 4.219 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.137 12.360 4.054 1.00 0.00 C ATOM 0 HA PRO A 98 1.284 10.973 3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.473 10.162 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.600 9.381 3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.211 11.754 3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.315 10.989 5.243 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.421 13.332 4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.770 12.051 4.574 1.00 0.00 H new ATOM 1495 N ARG A 99 1.810 9.267 1.798 1.00 0.00 N ATOM 1496 CA ARG A 99 2.449 8.571 0.689 1.00 0.00 C ATOM 1497 C ARG A 99 2.088 7.087 0.632 1.00 0.00 C ATOM 1498 O ARG A 99 1.163 6.630 1.305 1.00 0.00 O ATOM 1499 CB ARG A 99 3.953 8.739 0.806 1.00 0.00 C ATOM 1500 CG ARG A 99 4.534 9.699 -0.208 1.00 0.00 C ATOM 1501 CD ARG A 99 3.932 11.090 -0.081 1.00 0.00 C ATOM 1502 NE ARG A 99 3.390 11.568 -1.351 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.110 12.845 -1.603 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.274 13.768 -0.664 1.00 0.00 N ATOM 1505 NH2 ARG A 99 2.651 13.197 -2.795 1.00 0.00 N ATOM 0 H ARG A 99 1.988 8.851 2.712 1.00 0.00 H new ATOM 0 HA ARG A 99 2.083 9.014 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.194 9.092 1.809 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.430 7.766 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.614 9.757 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.356 9.317 -1.213 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.141 11.076 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.694 11.784 0.273 1.00 0.00 H new ATOM 0 HE ARG A 99 3.216 10.884 -2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.617 13.501 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.057 14.744 -0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 99 2.513 12.490 -3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.436 14.175 -2.990 1.00 0.00 H new ATOM 1519 N ILE A 100 2.821 6.348 -0.204 1.00 0.00 N ATOM 1520 CA ILE A 100 2.581 4.918 -0.389 1.00 0.00 C ATOM 1521 C ILE A 100 3.489 4.063 0.489 1.00 0.00 C ATOM 1522 O ILE A 100 4.506 4.533 0.997 1.00 0.00 O ATOM 1523 CB ILE A 100 2.790 4.500 -1.857 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.288 5.588 -2.813 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.087 3.180 -2.132 1.00 0.00 C ATOM 1526 CD1 ILE A 100 3.376 6.170 -3.683 1.00 0.00 C ATOM 0 H ILE A 100 3.588 6.719 -0.765 1.00 0.00 H new ATOM 0 HA ILE A 100 1.544 4.748 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 100 3.859 4.370 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.508 5.170 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.830 6.389 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.242 2.895 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.495 2.408 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.019 3.290 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.951 6.934 -4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.145 6.617 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.818 5.380 -4.290 1.00 0.00 H new ATOM 1538 N LEU A 101 3.110 2.797 0.659 1.00 0.00 N ATOM 1539 CA LEU A 101 3.875 1.858 1.471 1.00 0.00 C ATOM 1540 C LEU A 101 3.192 0.492 1.495 1.00 0.00 C ATOM 1541 O LEU A 101 1.975 0.397 1.320 1.00 0.00 O ATOM 1542 CB LEU A 101 4.018 2.399 2.890 1.00 0.00 C ATOM 1543 CG LEU A 101 2.761 3.073 3.447 1.00 0.00 C ATOM 1544 CD1 LEU A 101 2.138 2.216 4.530 1.00 0.00 C ATOM 1545 CD2 LEU A 101 3.079 4.461 3.982 1.00 0.00 C ATOM 0 H LEU A 101 2.270 2.398 0.240 1.00 0.00 H new ATOM 0 HA LEU A 101 4.866 1.740 1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.297 1.578 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.838 3.117 2.910 1.00 0.00 H new ATOM 0 HG LEU A 101 2.044 3.181 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.246 2.709 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.866 1.246 4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.854 2.076 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.169 4.918 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.817 4.383 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.479 5.078 3.178 1.00 0.00 H new ATOM 1557 N PHE A 102 3.969 -0.570 1.710 1.00 0.00 N ATOM 1558 CA PHE A 102 3.397 -1.914 1.746 1.00 0.00 C ATOM 1559 C PHE A 102 3.320 -2.449 3.177 1.00 0.00 C ATOM 1560 O PHE A 102 4.062 -2.015 4.067 1.00 0.00 O ATOM 1561 CB PHE A 102 4.200 -2.861 0.856 1.00 0.00 C ATOM 1562 CG PHE A 102 4.533 -2.274 -0.492 1.00 0.00 C ATOM 1563 CD1 PHE A 102 5.455 -1.247 -0.611 1.00 0.00 C ATOM 1564 CD2 PHE A 102 3.919 -2.750 -1.640 1.00 0.00 C ATOM 1565 CE1 PHE A 102 5.760 -0.708 -1.846 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.221 -2.214 -2.877 1.00 0.00 C ATOM 1567 CZ PHE A 102 5.143 -1.192 -2.980 1.00 0.00 C ATOM 0 H PHE A 102 4.977 -0.528 1.859 1.00 0.00 H new ATOM 0 HA PHE A 102 2.379 -1.856 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.125 -3.131 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.634 -3.782 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.942 -0.863 0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.196 -3.549 -1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.481 0.092 -1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.736 -2.595 -3.763 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.381 -0.773 -3.946 1.00 0.00 H new ATOM 1577 N LEU A 103 2.395 -3.381 3.400 1.00 0.00 N ATOM 1578 CA LEU A 103 2.206 -3.950 4.730 1.00 0.00 C ATOM 1579 C LEU A 103 1.721 -5.396 4.676 1.00 0.00 C ATOM 1580 O LEU A 103 1.219 -5.863 3.651 1.00 0.00 O ATOM 1581 CB LEU A 103 1.205 -3.101 5.515 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.253 -3.266 5.105 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.134 -2.284 5.855 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.398 -3.086 3.607 1.00 0.00 C ATOM 0 H LEU A 103 1.771 -3.754 2.684 1.00 0.00 H new ATOM 0 HA LEU A 103 3.175 -3.947 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.297 -3.346 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.479 -2.052 5.406 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.577 -4.274 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.171 -2.418 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.047 -2.462 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.818 -1.266 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.444 -3.206 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.059 -2.089 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.205 -3.833 3.091 1.00 0.00 H new ATOM 1596 N ASP A 104 1.867 -6.095 5.800 1.00 0.00 N ATOM 1597 CA ASP A 104 1.442 -7.485 5.904 1.00 0.00 C ATOM 1598 C ASP A 104 -0.074 -7.595 5.773 1.00 0.00 C ATOM 1599 O ASP A 104 -0.807 -6.689 6.190 1.00 0.00 O ATOM 1600 CB ASP A 104 1.899 -8.081 7.238 1.00 0.00 C ATOM 1601 CG ASP A 104 2.641 -9.390 7.062 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.182 -9.626 5.961 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.679 -10.184 8.026 1.00 0.00 O ATOM 0 H ASP A 104 2.278 -5.717 6.654 1.00 0.00 H new ATOM 0 HA ASP A 104 1.902 -8.046 5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.544 -7.367 7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.031 -8.242 7.877 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.560 -8.716 5.196 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.996 -8.957 5.003 1.00 0.00 C ATOM 1610 C PRO A 105 -2.770 -8.944 6.311 1.00 0.00 C ATOM 1611 O PRO A 105 -2.897 -9.969 6.982 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.059 -10.344 4.354 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.731 -10.969 4.619 1.00 0.00 C ATOM 1614 CD PRO A 105 0.255 -9.837 4.694 1.00 0.00 C ATOM 0 HA PRO A 105 -2.452 -8.175 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.865 -10.940 4.780 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.250 -10.268 3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.746 -11.535 5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.463 -11.667 3.826 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.082 -10.067 5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.689 -9.615 3.719 1.00 0.00 H new ATOM 1622 N SER A 106 -3.287 -7.771 6.661 1.00 0.00 N ATOM 1623 CA SER A 106 -4.060 -7.585 7.887 1.00 0.00 C ATOM 1624 C SER A 106 -4.125 -6.104 8.239 1.00 0.00 C ATOM 1625 O SER A 106 -5.077 -5.644 8.871 1.00 0.00 O ATOM 1626 CB SER A 106 -3.442 -8.365 9.053 1.00 0.00 C ATOM 1627 OG SER A 106 -4.158 -9.563 9.303 1.00 0.00 O ATOM 0 H SER A 106 -3.183 -6.922 6.105 1.00 0.00 H new ATOM 0 HA SER A 106 -5.067 -7.965 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.402 -8.600 8.827 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.441 -7.745 9.949 1.00 0.00 H new ATOM 0 HG SER A 106 -4.000 -10.197 8.573 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.099 -5.364 7.826 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.041 -3.945 8.105 1.00 0.00 C ATOM 1635 C GLY A 107 -1.897 -3.599 9.037 1.00 0.00 C ATOM 1636 O GLY A 107 -2.072 -2.828 9.980 1.00 0.00 O ATOM 0 H GLY A 107 -2.304 -5.728 7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.927 -3.396 7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.982 -3.624 8.551 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.724 -4.179 8.783 1.00 0.00 N ATOM 1641 CA LYS A 108 0.440 -3.924 9.633 1.00 0.00 C ATOM 1642 C LYS A 108 1.640 -3.426 8.829 1.00 0.00 C ATOM 1643 O LYS A 108 2.565 -4.188 8.545 1.00 0.00 O ATOM 1644 CB LYS A 108 0.819 -5.193 10.393 1.00 0.00 C ATOM 1645 CG LYS A 108 0.826 -6.431 9.517 1.00 0.00 C ATOM 1646 CD LYS A 108 -0.472 -7.212 9.652 1.00 0.00 C ATOM 1647 CE LYS A 108 -0.475 -8.084 10.898 1.00 0.00 C ATOM 1648 NZ LYS A 108 -1.526 -7.663 11.865 1.00 0.00 N ATOM 0 H LYS A 108 -0.555 -4.820 8.007 1.00 0.00 H new ATOM 0 HA LYS A 108 0.165 -3.139 10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.806 -5.063 10.836 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.118 -5.340 11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.972 -6.142 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.666 -7.068 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.312 -6.518 9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.615 -7.836 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.638 -9.124 10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.502 -8.034 11.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.162 -7.754 12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.787 -6.673 11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.364 -8.268 11.752 1.00 0.00 H new ATOM 1662 N VAL A 109 1.622 -2.144 8.474 1.00 0.00 N ATOM 1663 CA VAL A 109 2.700 -1.532 7.719 1.00 0.00 C ATOM 1664 C VAL A 109 4.045 -1.760 8.378 1.00 0.00 C ATOM 1665 O VAL A 109 4.185 -1.672 9.597 1.00 0.00 O ATOM 1666 CB VAL A 109 2.456 -0.020 7.567 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.679 0.666 6.998 1.00 0.00 C ATOM 1668 CG2 VAL A 109 1.235 0.242 6.700 1.00 0.00 C ATOM 0 H VAL A 109 0.860 -1.506 8.703 1.00 0.00 H new ATOM 0 HA VAL A 109 2.715 -2.003 6.736 1.00 0.00 H new ATOM 0 HB VAL A 109 2.265 0.396 8.556 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.484 1.734 6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.526 0.512 7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.909 0.247 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.080 1.317 6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.391 -0.191 5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.358 -0.212 7.161 1.00 0.00 H new ATOM 1678 N HIS A 110 5.034 -2.039 7.546 1.00 0.00 N ATOM 1679 CA HIS A 110 6.385 -2.265 8.024 1.00 0.00 C ATOM 1680 C HIS A 110 7.372 -1.532 7.133 1.00 0.00 C ATOM 1681 O HIS A 110 7.257 -1.573 5.908 1.00 0.00 O ATOM 1682 CB HIS A 110 6.711 -3.760 8.058 1.00 0.00 C ATOM 1683 CG HIS A 110 6.058 -4.546 6.965 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.124 -5.529 7.206 1.00 0.00 N ATOM 1685 CD2 HIS A 110 6.216 -4.499 5.621 1.00 0.00 C ATOM 1686 CE1 HIS A 110 4.736 -6.054 6.059 1.00 0.00 C ATOM 1687 NE2 HIS A 110 5.381 -5.447 5.081 1.00 0.00 N ATOM 0 H HIS A 110 4.925 -2.114 6.535 1.00 0.00 H new ATOM 0 HA HIS A 110 6.463 -1.880 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.791 -3.888 7.989 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.402 -4.168 9.020 1.00 0.00 H new ATOM 0 HD1 HIS A 110 4.785 -5.808 8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 110 6.875 -3.840 5.076 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.012 -6.847 5.941 1.00 0.00 H new ATOM 1696 N PRO A 111 8.364 -0.851 7.723 1.00 0.00 N ATOM 1697 CA PRO A 111 9.365 -0.115 6.954 1.00 0.00 C ATOM 1698 C PRO A 111 10.297 -1.047 6.190 1.00 0.00 C ATOM 1699 O PRO A 111 11.494 -0.781 6.072 1.00 0.00 O ATOM 1700 CB PRO A 111 10.132 0.668 8.020 1.00 0.00 C ATOM 1701 CG PRO A 111 9.947 -0.116 9.274 1.00 0.00 C ATOM 1702 CD PRO A 111 8.585 -0.744 9.175 1.00 0.00 C ATOM 0 HA PRO A 111 8.913 0.521 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.187 0.758 7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.742 1.680 8.125 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.721 -0.877 9.376 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.016 0.528 10.150 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.556 -1.720 9.659 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.823 -0.129 9.653 1.00 0.00 H new ATOM 1710 N GLU A 112 9.743 -2.139 5.665 1.00 0.00 N ATOM 1711 CA GLU A 112 10.532 -3.100 4.904 1.00 0.00 C ATOM 1712 C GLU A 112 10.395 -2.832 3.413 1.00 0.00 C ATOM 1713 O GLU A 112 11.381 -2.580 2.722 1.00 0.00 O ATOM 1714 CB GLU A 112 10.097 -4.530 5.231 1.00 0.00 C ATOM 1715 CG GLU A 112 11.184 -5.354 5.903 1.00 0.00 C ATOM 1716 CD GLU A 112 11.731 -4.686 7.150 1.00 0.00 C ATOM 1717 OE1 GLU A 112 11.014 -3.847 7.737 1.00 0.00 O ATOM 1718 OE2 GLU A 112 12.875 -5.002 7.540 1.00 0.00 O ATOM 0 H GLU A 112 8.755 -2.378 5.753 1.00 0.00 H new ATOM 0 HA GLU A 112 11.579 -2.987 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.223 -4.496 5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.791 -5.028 4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.784 -6.333 6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.998 -5.521 5.197 1.00 0.00 H new ATOM 1725 N ILE A 113 9.160 -2.869 2.925 1.00 0.00 N ATOM 1726 CA ILE A 113 8.893 -2.609 1.519 1.00 0.00 C ATOM 1727 C ILE A 113 8.628 -1.126 1.301 1.00 0.00 C ATOM 1728 O ILE A 113 7.541 -0.618 1.602 1.00 0.00 O ATOM 1729 CB ILE A 113 7.697 -3.424 1.005 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.817 -4.883 1.446 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.607 -3.329 -0.510 1.00 0.00 C ATOM 1732 CD1 ILE A 113 7.209 -5.158 2.804 1.00 0.00 C ATOM 0 H ILE A 113 8.331 -3.076 3.482 1.00 0.00 H new ATOM 0 HA ILE A 113 9.776 -2.913 0.958 1.00 0.00 H new ATOM 0 HB ILE A 113 6.783 -3.011 1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.332 -5.519 0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.870 -5.162 1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.755 -3.911 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.479 -2.287 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.522 -3.721 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.331 -6.213 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.709 -4.549 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.148 -4.911 2.784 1.00 0.00 H new ATOM 1744 N ILE A 114 9.644 -0.438 0.791 1.00 0.00 N ATOM 1745 CA ILE A 114 9.564 0.995 0.541 1.00 0.00 C ATOM 1746 C ILE A 114 9.147 1.297 -0.900 1.00 0.00 C ATOM 1747 O ILE A 114 7.985 1.596 -1.173 1.00 0.00 O ATOM 1748 CB ILE A 114 10.911 1.696 0.841 1.00 0.00 C ATOM 1749 CG1 ILE A 114 12.103 0.813 0.417 1.00 0.00 C ATOM 1750 CG2 ILE A 114 11.000 2.070 2.316 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.644 -0.084 1.509 1.00 0.00 C ATOM 0 H ILE A 114 10.540 -0.856 0.541 1.00 0.00 H new ATOM 0 HA ILE A 114 8.801 1.385 1.215 1.00 0.00 H new ATOM 0 HB ILE A 114 10.957 2.613 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.797 0.193 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.908 1.458 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.953 2.562 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.184 2.747 2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.926 1.169 2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.479 -0.667 1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.985 0.526 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.858 -0.758 1.849 1.00 0.00 H new ATOM 1763 N ASN A 115 10.108 1.221 -1.814 1.00 0.00 N ATOM 1764 CA ASN A 115 9.867 1.485 -3.225 1.00 0.00 C ATOM 1765 C ASN A 115 11.156 1.267 -4.019 1.00 0.00 C ATOM 1766 O ASN A 115 11.123 0.832 -5.170 1.00 0.00 O ATOM 1767 CB ASN A 115 9.299 2.906 -3.408 1.00 0.00 C ATOM 1768 CG ASN A 115 10.317 3.936 -3.877 1.00 0.00 C ATOM 1769 OD1 ASN A 115 11.493 3.877 -3.526 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.853 4.904 -4.661 1.00 0.00 N ATOM 0 H ASN A 115 11.074 0.975 -1.597 1.00 0.00 H new ATOM 0 HA ASN A 115 9.122 0.789 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.482 2.867 -4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.874 3.239 -2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.481 5.635 -4.995 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.869 4.916 -4.929 1.00 0.00 H new ATOM 1777 N GLU A 116 12.293 1.548 -3.376 1.00 0.00 N ATOM 1778 CA GLU A 116 13.607 1.365 -3.985 1.00 0.00 C ATOM 1779 C GLU A 116 13.831 2.303 -5.168 1.00 0.00 C ATOM 1780 O GLU A 116 14.737 3.135 -5.143 1.00 0.00 O ATOM 1781 CB GLU A 116 13.791 -0.091 -4.411 1.00 0.00 C ATOM 1782 CG GLU A 116 13.896 -1.046 -3.234 1.00 0.00 C ATOM 1783 CD GLU A 116 15.236 -0.956 -2.529 1.00 0.00 C ATOM 1784 OE1 GLU A 116 16.176 -1.663 -2.949 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.345 -0.180 -1.557 1.00 0.00 O ATOM 0 H GLU A 116 12.325 1.907 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 116 14.355 1.616 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.952 -0.389 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.691 -0.174 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.100 -0.829 -2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.741 -2.067 -3.584 1.00 0.00 H new ATOM 1792 N ASN A 117 13.006 2.168 -6.202 1.00 0.00 N ATOM 1793 CA ASN A 117 13.126 3.008 -7.392 1.00 0.00 C ATOM 1794 C ASN A 117 13.266 4.485 -7.026 1.00 0.00 C ATOM 1795 O ASN A 117 13.806 5.274 -7.800 1.00 0.00 O ATOM 1796 CB ASN A 117 11.913 2.816 -8.302 1.00 0.00 C ATOM 1797 CG ASN A 117 12.163 3.327 -9.707 1.00 0.00 C ATOM 1798 OD1 ASN A 117 11.573 4.319 -10.134 1.00 0.00 O ATOM 1799 ND2 ASN A 117 13.042 2.648 -10.437 1.00 0.00 N ATOM 0 H ASN A 117 12.248 1.487 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 117 14.029 2.701 -7.920 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.656 1.758 -8.343 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.055 3.336 -7.876 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.250 2.944 -11.391 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.509 1.831 -10.044 1.00 0.00 H new ATOM 1806 N GLY A 118 12.773 4.854 -5.846 1.00 0.00 N ATOM 1807 CA GLY A 118 12.853 6.236 -5.415 1.00 0.00 C ATOM 1808 C GLY A 118 14.239 6.622 -4.935 1.00 0.00 C ATOM 1809 O GLY A 118 15.171 5.818 -4.986 1.00 0.00 O ATOM 0 H GLY A 118 12.322 4.222 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.565 6.887 -6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.135 6.404 -4.612 1.00 0.00 H new ATOM 1813 N ASN A 119 14.366 7.857 -4.464 1.00 0.00 N ATOM 1814 CA ASN A 119 15.637 8.365 -3.965 1.00 0.00 C ATOM 1815 C ASN A 119 15.752 8.118 -2.462 1.00 0.00 C ATOM 1816 O ASN A 119 14.754 7.823 -1.801 1.00 0.00 O ATOM 1817 CB ASN A 119 15.754 9.863 -4.261 1.00 0.00 C ATOM 1818 CG ASN A 119 14.523 10.636 -3.829 1.00 0.00 C ATOM 1819 OD1 ASN A 119 14.441 11.113 -2.697 1.00 0.00 O ATOM 1820 ND2 ASN A 119 13.555 10.763 -4.731 1.00 0.00 N ATOM 0 H ASN A 119 13.599 8.528 -4.417 1.00 0.00 H new ATOM 0 HA ASN A 119 16.448 7.839 -4.469 1.00 0.00 H new ATOM 0 HB2 ASN A 119 16.629 10.264 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.914 10.008 -5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.703 11.272 -4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 119 13.664 10.352 -5.658 1.00 0.00 H new ATOM 1827 N PRO A 120 16.971 8.232 -1.898 1.00 0.00 N ATOM 1828 CA PRO A 120 17.201 8.018 -0.467 1.00 0.00 C ATOM 1829 C PRO A 120 16.731 9.200 0.382 1.00 0.00 C ATOM 1830 O PRO A 120 17.486 9.741 1.190 1.00 0.00 O ATOM 1831 CB PRO A 120 18.718 7.862 -0.377 1.00 0.00 C ATOM 1832 CG PRO A 120 19.245 8.670 -1.512 1.00 0.00 C ATOM 1833 CD PRO A 120 18.219 8.573 -2.612 1.00 0.00 C ATOM 0 HA PRO A 120 16.646 7.161 -0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.098 8.224 0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.015 6.817 -0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.398 9.707 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.210 8.289 -1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.125 9.513 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.485 7.808 -3.341 1.00 0.00 H new ATOM 1841 N SER A 121 15.475 9.591 0.188 1.00 0.00 N ATOM 1842 CA SER A 121 14.882 10.700 0.922 1.00 0.00 C ATOM 1843 C SER A 121 13.396 10.775 0.606 1.00 0.00 C ATOM 1844 O SER A 121 12.814 11.858 0.529 1.00 0.00 O ATOM 1845 CB SER A 121 15.564 12.017 0.549 1.00 0.00 C ATOM 1846 OG SER A 121 16.589 12.341 1.473 1.00 0.00 O ATOM 0 H SER A 121 14.843 9.149 -0.480 1.00 0.00 H new ATOM 0 HA SER A 121 15.020 10.534 1.990 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.985 11.941 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.825 12.818 0.525 1.00 0.00 H new ATOM 0 HG SER A 121 17.166 11.560 1.609 1.00 0.00 H new ATOM 1852 N TYR A 122 12.796 9.608 0.403 1.00 0.00 N ATOM 1853 CA TYR A 122 11.385 9.517 0.071 1.00 0.00 C ATOM 1854 C TYR A 122 10.908 8.075 0.182 1.00 0.00 C ATOM 1855 O TYR A 122 9.962 7.780 0.909 1.00 0.00 O ATOM 1856 CB TYR A 122 11.158 10.043 -1.346 1.00 0.00 C ATOM 1857 CG TYR A 122 10.394 11.348 -1.390 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.074 11.420 -0.963 1.00 0.00 C ATOM 1859 CD2 TYR A 122 10.996 12.509 -1.858 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.377 12.612 -1.002 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.307 13.704 -1.900 1.00 0.00 C ATOM 1862 CZ TYR A 122 8.997 13.751 -1.471 1.00 0.00 C ATOM 1863 OH TYR A 122 8.305 14.941 -1.512 1.00 0.00 O ATOM 0 H TYR A 122 13.271 8.708 0.464 1.00 0.00 H new ATOM 0 HA TYR A 122 10.813 10.123 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.123 10.180 -1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.614 9.293 -1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.585 10.530 -0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.022 12.476 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.351 12.652 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.791 14.597 -2.267 1.00 0.00 H new ATOM 0 HH TYR A 122 8.886 15.645 -1.867 1.00 0.00 H new ATOM 1873 N LYS A 123 11.587 7.185 -0.536 1.00 0.00 N ATOM 1874 CA LYS A 123 11.262 5.757 -0.522 1.00 0.00 C ATOM 1875 C LYS A 123 9.758 5.508 -0.689 1.00 0.00 C ATOM 1876 O LYS A 123 9.283 5.259 -1.795 1.00 0.00 O ATOM 1877 CB LYS A 123 11.763 5.128 0.782 1.00 0.00 C ATOM 1878 CG LYS A 123 13.226 4.712 0.736 1.00 0.00 C ATOM 1879 CD LYS A 123 13.514 3.805 -0.450 1.00 0.00 C ATOM 1880 CE LYS A 123 14.158 4.571 -1.596 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.286 3.814 -2.206 1.00 0.00 N ATOM 0 H LYS A 123 12.372 7.428 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 123 11.762 5.291 -1.371 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.622 5.839 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.153 4.255 1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.855 5.600 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.487 4.197 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.172 2.994 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.586 3.348 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.408 4.782 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.521 5.532 -1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.162 4.367 -2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.400 2.905 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.084 3.640 -3.211 1.00 0.00 H new ATOM 1895 N TYR A 124 9.018 5.580 0.417 1.00 0.00 N ATOM 1896 CA TYR A 124 7.565 5.370 0.422 1.00 0.00 C ATOM 1897 C TYR A 124 6.878 6.041 -0.777 1.00 0.00 C ATOM 1898 O TYR A 124 5.771 5.659 -1.160 1.00 0.00 O ATOM 1899 CB TYR A 124 6.980 5.910 1.728 1.00 0.00 C ATOM 1900 CG TYR A 124 7.145 4.968 2.904 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.285 4.185 3.045 1.00 0.00 C ATOM 1902 CD2 TYR A 124 6.159 4.860 3.872 1.00 0.00 C ATOM 1903 CE1 TYR A 124 8.434 3.323 4.117 1.00 0.00 C ATOM 1904 CE2 TYR A 124 6.299 4.001 4.946 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.437 3.236 5.063 1.00 0.00 C ATOM 1906 OH TYR A 124 7.578 2.380 6.130 1.00 0.00 O ATOM 0 H TYR A 124 9.407 5.786 1.337 1.00 0.00 H new ATOM 0 HA TYR A 124 7.381 4.299 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.459 6.860 1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.919 6.115 1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.068 4.251 2.304 1.00 0.00 H new ATOM 0 HD2 TYR A 124 5.264 5.458 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.327 2.722 4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 124 5.519 3.931 5.690 1.00 0.00 H new ATOM 0 HH TYR A 124 6.771 1.830 6.217 1.00 0.00 H new ATOM 1916 N PHE A 125 7.533 7.046 -1.358 1.00 0.00 N ATOM 1917 CA PHE A 125 6.979 7.762 -2.502 1.00 0.00 C ATOM 1918 C PHE A 125 7.542 7.235 -3.823 1.00 0.00 C ATOM 1919 O PHE A 125 8.750 7.289 -4.060 1.00 0.00 O ATOM 1920 CB PHE A 125 7.284 9.260 -2.379 1.00 0.00 C ATOM 1921 CG PHE A 125 6.928 10.067 -3.603 1.00 0.00 C ATOM 1922 CD1 PHE A 125 7.825 10.202 -4.653 1.00 0.00 C ATOM 1923 CD2 PHE A 125 5.701 10.699 -3.695 1.00 0.00 C ATOM 1924 CE1 PHE A 125 7.501 10.948 -5.769 1.00 0.00 C ATOM 1925 CE2 PHE A 125 5.370 11.447 -4.811 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.273 11.571 -5.849 1.00 0.00 C ATOM 0 H PHE A 125 8.447 7.381 -1.054 1.00 0.00 H new ATOM 0 HA PHE A 125 5.901 7.601 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 125 6.741 9.661 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.346 9.387 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 125 8.789 9.718 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 125 4.992 10.607 -2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.209 11.044 -6.579 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.407 11.933 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 125 6.018 12.155 -6.721 1.00 0.00 H new ATOM 1936 N TYR A 126 6.659 6.764 -4.695 1.00 0.00 N ATOM 1937 CA TYR A 126 7.070 6.276 -6.005 1.00 0.00 C ATOM 1938 C TYR A 126 6.528 7.212 -7.076 1.00 0.00 C ATOM 1939 O TYR A 126 5.406 7.706 -6.965 1.00 0.00 O ATOM 1940 CB TYR A 126 6.604 4.833 -6.249 1.00 0.00 C ATOM 1941 CG TYR A 126 5.105 4.636 -6.228 1.00 0.00 C ATOM 1942 CD1 TYR A 126 4.286 5.236 -7.175 1.00 0.00 C ATOM 1943 CD2 TYR A 126 4.511 3.837 -5.263 1.00 0.00 C ATOM 1944 CE1 TYR A 126 2.917 5.047 -7.157 1.00 0.00 C ATOM 1945 CE2 TYR A 126 3.145 3.641 -5.239 1.00 0.00 C ATOM 1946 CZ TYR A 126 2.352 4.249 -6.188 1.00 0.00 C ATOM 1947 OH TYR A 126 0.989 4.060 -6.165 1.00 0.00 O ATOM 0 H TYR A 126 5.656 6.710 -4.519 1.00 0.00 H new ATOM 0 HA TYR A 126 8.159 6.264 -6.047 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.986 4.502 -7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 126 7.051 4.189 -5.492 1.00 0.00 H new ATOM 0 HD1 TYR A 126 4.726 5.861 -7.938 1.00 0.00 H new ATOM 0 HD2 TYR A 126 5.128 3.359 -4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 126 2.294 5.523 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 126 2.700 3.014 -4.480 1.00 0.00 H new ATOM 0 HH TYR A 126 0.765 3.236 -6.645 1.00 0.00 H new ATOM 1957 N VAL A 127 7.333 7.485 -8.092 1.00 0.00 N ATOM 1958 CA VAL A 127 6.919 8.396 -9.150 1.00 0.00 C ATOM 1959 C VAL A 127 6.992 7.736 -10.528 1.00 0.00 C ATOM 1960 O VAL A 127 7.776 8.138 -11.387 1.00 0.00 O ATOM 1961 CB VAL A 127 7.766 9.689 -9.112 1.00 0.00 C ATOM 1962 CG1 VAL A 127 9.137 9.492 -9.745 1.00 0.00 C ATOM 1963 CG2 VAL A 127 7.020 10.838 -9.767 1.00 0.00 C ATOM 0 H VAL A 127 8.268 7.093 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 127 5.876 8.658 -8.972 1.00 0.00 H new ATOM 0 HB VAL A 127 7.933 9.940 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.698 10.425 -9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.679 8.715 -9.206 1.00 0.00 H new ATOM 0 HG13 VAL A 127 9.017 9.194 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.633 11.738 -9.730 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.806 10.588 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.084 11.014 -9.236 1.00 0.00 H new ATOM 1973 N SER A 128 6.150 6.723 -10.728 1.00 0.00 N ATOM 1974 CA SER A 128 6.092 5.990 -11.996 1.00 0.00 C ATOM 1975 C SER A 128 5.408 4.638 -11.811 1.00 0.00 C ATOM 1976 O SER A 128 5.464 4.041 -10.734 1.00 0.00 O ATOM 1977 CB SER A 128 7.495 5.779 -12.582 1.00 0.00 C ATOM 1978 OG SER A 128 7.695 6.592 -13.727 1.00 0.00 O ATOM 0 H SER A 128 5.493 6.388 -10.023 1.00 0.00 H new ATOM 0 HA SER A 128 5.509 6.593 -12.693 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.247 6.014 -11.829 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.628 4.730 -12.848 1.00 0.00 H new ATOM 0 HG SER A 128 7.817 7.524 -13.449 1.00 0.00 H new ATOM 1984 N ALA A 129 4.771 4.155 -12.873 1.00 0.00 N ATOM 1985 CA ALA A 129 4.083 2.871 -12.839 1.00 0.00 C ATOM 1986 C ALA A 129 5.066 1.723 -13.027 1.00 0.00 C ATOM 1987 O ALA A 129 4.863 0.624 -12.510 1.00 0.00 O ATOM 1988 CB ALA A 129 3.005 2.823 -13.911 1.00 0.00 C ATOM 0 H ALA A 129 4.718 4.636 -13.771 1.00 0.00 H new ATOM 0 HA ALA A 129 3.614 2.761 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.499 1.858 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.282 3.619 -13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.461 2.957 -14.892 1.00 0.00 H new ATOM 1994 N GLU A 130 6.132 1.984 -13.774 1.00 0.00 N ATOM 1995 CA GLU A 130 7.147 0.972 -14.038 1.00 0.00 C ATOM 1996 C GLU A 130 7.814 0.509 -12.745 1.00 0.00 C ATOM 1997 O GLU A 130 8.247 -0.639 -12.635 1.00 0.00 O ATOM 1998 CB GLU A 130 8.201 1.518 -15.002 1.00 0.00 C ATOM 1999 CG GLU A 130 8.951 0.431 -15.757 1.00 0.00 C ATOM 2000 CD GLU A 130 10.357 0.222 -15.230 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.202 1.124 -15.416 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.617 -0.844 -14.633 1.00 0.00 O ATOM 0 H GLU A 130 6.316 2.889 -14.208 1.00 0.00 H new ATOM 0 HA GLU A 130 6.654 0.114 -14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.717 2.181 -15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.916 2.121 -14.443 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.397 -0.505 -15.685 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.998 0.694 -16.814 1.00 0.00 H new ATOM 2009 N GLN A 131 7.905 1.401 -11.765 1.00 0.00 N ATOM 2010 CA GLN A 131 8.528 1.047 -10.501 1.00 0.00 C ATOM 2011 C GLN A 131 7.542 0.357 -9.569 1.00 0.00 C ATOM 2012 O GLN A 131 7.854 -0.684 -9.000 1.00 0.00 O ATOM 2013 CB GLN A 131 9.135 2.264 -9.815 1.00 0.00 C ATOM 2014 CG GLN A 131 8.145 3.378 -9.525 1.00 0.00 C ATOM 2015 CD GLN A 131 8.829 4.661 -9.087 1.00 0.00 C ATOM 2016 OE1 GLN A 131 9.086 5.548 -9.899 1.00 0.00 O ATOM 2017 NE2 GLN A 131 9.134 4.761 -7.797 1.00 0.00 N ATOM 0 H GLN A 131 7.560 2.359 -11.821 1.00 0.00 H new ATOM 0 HA GLN A 131 9.332 0.348 -10.730 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.592 1.947 -8.878 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.934 2.659 -10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.550 3.573 -10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.455 3.053 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.902 4.001 -7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.600 5.598 -7.446 1.00 0.00 H new ATOM 2026 N VAL A 132 6.346 0.923 -9.412 1.00 0.00 N ATOM 2027 CA VAL A 132 5.342 0.316 -8.541 1.00 0.00 C ATOM 2028 C VAL A 132 5.250 -1.185 -8.805 1.00 0.00 C ATOM 2029 O VAL A 132 4.948 -1.971 -7.906 1.00 0.00 O ATOM 2030 CB VAL A 132 3.943 0.955 -8.713 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.047 2.448 -8.977 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.155 0.266 -9.820 1.00 0.00 C ATOM 0 H VAL A 132 6.052 1.787 -9.868 1.00 0.00 H new ATOM 0 HA VAL A 132 5.665 0.496 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 132 3.403 0.816 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.048 2.867 -9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.548 2.932 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.620 2.617 -9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.177 0.737 -9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.696 0.356 -10.762 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.028 -0.788 -9.574 1.00 0.00 H new ATOM 2042 N VAL A 133 5.527 -1.571 -10.049 1.00 0.00 N ATOM 2043 CA VAL A 133 5.490 -2.970 -10.440 1.00 0.00 C ATOM 2044 C VAL A 133 6.793 -3.678 -10.087 1.00 0.00 C ATOM 2045 O VAL A 133 6.776 -4.848 -9.712 1.00 0.00 O ATOM 2046 CB VAL A 133 5.232 -3.134 -11.947 1.00 0.00 C ATOM 2047 CG1 VAL A 133 6.283 -2.383 -12.740 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.220 -4.607 -12.329 1.00 0.00 C ATOM 0 H VAL A 133 5.779 -0.930 -10.801 1.00 0.00 H new ATOM 0 HA VAL A 133 4.667 -3.422 -9.886 1.00 0.00 H new ATOM 0 HB VAL A 133 4.254 -2.715 -12.183 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.091 -2.506 -13.806 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.244 -1.324 -12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.270 -2.778 -12.501 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.036 -4.704 -13.399 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.184 -5.054 -12.084 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.432 -5.119 -11.778 1.00 0.00 H new ATOM 2058 N GLN A 134 7.927 -2.979 -10.202 1.00 0.00 N ATOM 2059 CA GLN A 134 9.207 -3.597 -9.875 1.00 0.00 C ATOM 2060 C GLN A 134 9.253 -3.906 -8.382 1.00 0.00 C ATOM 2061 O GLN A 134 9.699 -4.975 -7.959 1.00 0.00 O ATOM 2062 CB GLN A 134 10.376 -2.693 -10.288 1.00 0.00 C ATOM 2063 CG GLN A 134 10.641 -1.539 -9.337 1.00 0.00 C ATOM 2064 CD GLN A 134 11.985 -0.884 -9.588 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.059 0.288 -9.952 1.00 0.00 O ATOM 2066 NE2 GLN A 134 13.057 -1.644 -9.396 1.00 0.00 N ATOM 0 H GLN A 134 7.982 -2.009 -10.512 1.00 0.00 H new ATOM 0 HA GLN A 134 9.305 -4.528 -10.433 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.279 -3.299 -10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.176 -2.291 -11.281 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.851 -0.795 -9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.602 -1.901 -8.310 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.948 -2.612 -9.093 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.989 -1.260 -9.551 1.00 0.00 H new ATOM 2075 N GLY A 135 8.747 -2.965 -7.598 1.00 0.00 N ATOM 2076 CA GLY A 135 8.687 -3.135 -6.163 1.00 0.00 C ATOM 2077 C GLY A 135 7.612 -4.127 -5.794 1.00 0.00 C ATOM 2078 O GLY A 135 7.704 -4.813 -4.777 1.00 0.00 O ATOM 0 H GLY A 135 8.374 -2.078 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.652 -3.480 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.485 -2.176 -5.685 1.00 0.00 H new ATOM 2082 N MET A 136 6.603 -4.229 -6.657 1.00 0.00 N ATOM 2083 CA MET A 136 5.522 -5.174 -6.457 1.00 0.00 C ATOM 2084 C MET A 136 5.985 -6.543 -6.929 1.00 0.00 C ATOM 2085 O MET A 136 5.483 -7.574 -6.491 1.00 0.00 O ATOM 2086 CB MET A 136 4.275 -4.736 -7.231 1.00 0.00 C ATOM 2087 CG MET A 136 3.173 -5.787 -7.261 1.00 0.00 C ATOM 2088 SD MET A 136 1.726 -5.249 -8.191 1.00 0.00 S ATOM 2089 CE MET A 136 0.475 -5.281 -6.910 1.00 0.00 C ATOM 0 H MET A 136 6.517 -3.664 -7.502 1.00 0.00 H new ATOM 0 HA MET A 136 5.260 -5.215 -5.400 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.882 -3.823 -6.783 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.560 -4.492 -8.254 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.563 -6.704 -7.702 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.876 -6.025 -6.240 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.212 -4.447 -7.052 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.077 -6.219 -6.964 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.952 -5.196 -5.934 1.00 0.00 H new ATOM 2099 N LYS A 137 6.966 -6.520 -7.828 1.00 0.00 N ATOM 2100 CA LYS A 137 7.548 -7.722 -8.395 1.00 0.00 C ATOM 2101 C LYS A 137 8.535 -8.365 -7.424 1.00 0.00 C ATOM 2102 O LYS A 137 8.887 -9.535 -7.565 1.00 0.00 O ATOM 2103 CB LYS A 137 8.254 -7.360 -9.705 1.00 0.00 C ATOM 2104 CG LYS A 137 7.416 -7.598 -10.955 1.00 0.00 C ATOM 2105 CD LYS A 137 6.763 -8.972 -10.950 1.00 0.00 C ATOM 2106 CE LYS A 137 6.227 -9.333 -12.326 1.00 0.00 C ATOM 2107 NZ LYS A 137 6.377 -10.787 -12.616 1.00 0.00 N ATOM 0 H LYS A 137 7.379 -5.657 -8.183 1.00 0.00 H new ATOM 0 HA LYS A 137 6.755 -8.445 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.543 -6.310 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.173 -7.941 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.645 -6.831 -11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.047 -7.499 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.488 -9.721 -10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.950 -8.988 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.175 -9.057 -12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.755 -8.755 -13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 6.000 -10.993 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.384 -11.046 -12.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.852 -11.338 -11.907 1.00 0.00 H new ATOM 2121 N GLU A 138 8.977 -7.591 -6.436 1.00 0.00 N ATOM 2122 CA GLU A 138 9.919 -8.081 -5.439 1.00 0.00 C ATOM 2123 C GLU A 138 9.204 -8.359 -4.125 1.00 0.00 C ATOM 2124 O GLU A 138 9.246 -9.473 -3.602 1.00 0.00 O ATOM 2125 CB GLU A 138 11.039 -7.062 -5.219 1.00 0.00 C ATOM 2126 CG GLU A 138 12.342 -7.436 -5.906 1.00 0.00 C ATOM 2127 CD GLU A 138 12.228 -7.418 -7.419 1.00 0.00 C ATOM 2128 OE1 GLU A 138 11.676 -8.384 -7.984 1.00 0.00 O ATOM 2129 OE2 GLU A 138 12.693 -6.437 -8.035 1.00 0.00 O ATOM 0 H GLU A 138 8.696 -6.619 -6.306 1.00 0.00 H new ATOM 0 HA GLU A 138 10.355 -9.010 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.711 -6.089 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.219 -6.957 -4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.124 -6.743 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.649 -8.430 -5.580 1.00 0.00 H new ATOM 2136 N ALA A 139 8.537 -7.337 -3.604 1.00 0.00 N ATOM 2137 CA ALA A 139 7.795 -7.463 -2.357 1.00 0.00 C ATOM 2138 C ALA A 139 6.804 -8.621 -2.431 1.00 0.00 C ATOM 2139 O ALA A 139 6.435 -9.206 -1.414 1.00 0.00 O ATOM 2140 CB ALA A 139 7.068 -6.165 -2.048 1.00 0.00 C ATOM 0 H ALA A 139 8.495 -6.410 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 139 8.503 -7.671 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.517 -6.270 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.792 -5.356 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.373 -5.936 -2.856 1.00 0.00 H new ATOM 2146 N GLN A 140 6.372 -8.935 -3.648 1.00 0.00 N ATOM 2147 CA GLN A 140 5.418 -10.007 -3.876 1.00 0.00 C ATOM 2148 C GLN A 140 5.945 -11.372 -3.424 1.00 0.00 C ATOM 2149 O GLN A 140 5.177 -12.326 -3.313 1.00 0.00 O ATOM 2150 CB GLN A 140 5.040 -10.062 -5.354 1.00 0.00 C ATOM 2151 CG GLN A 140 6.233 -10.067 -6.300 1.00 0.00 C ATOM 2152 CD GLN A 140 6.760 -11.460 -6.580 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.962 -11.708 -6.494 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.864 -12.376 -6.927 1.00 0.00 N ATOM 0 H GLN A 140 6.673 -8.456 -4.497 1.00 0.00 H new ATOM 0 HA GLN A 140 4.538 -9.785 -3.273 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.444 -10.957 -5.533 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.407 -9.206 -5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.946 -9.597 -7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 140 7.032 -9.461 -5.872 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.877 -12.127 -6.986 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.163 -13.329 -7.135 1.00 0.00 H new ATOM 2163 N GLU A 141 7.250 -11.476 -3.178 1.00 0.00 N ATOM 2164 CA GLU A 141 7.834 -12.749 -2.757 1.00 0.00 C ATOM 2165 C GLU A 141 8.605 -12.631 -1.439 1.00 0.00 C ATOM 2166 O GLU A 141 8.674 -13.589 -0.669 1.00 0.00 O ATOM 2167 CB GLU A 141 8.741 -13.301 -3.853 1.00 0.00 C ATOM 2168 CG GLU A 141 10.148 -12.776 -3.764 1.00 0.00 C ATOM 2169 CD GLU A 141 10.954 -13.019 -5.025 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.807 -12.233 -5.986 1.00 0.00 O ATOM 2171 OE2 GLU A 141 11.734 -13.994 -5.054 1.00 0.00 O ATOM 0 H GLU A 141 7.915 -10.707 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 141 7.009 -13.441 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.759 -14.389 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.324 -13.045 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.118 -11.706 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.653 -13.247 -2.921 1.00 0.00 H new ATOM 2178 N ARG A 142 9.191 -11.466 -1.187 1.00 0.00 N ATOM 2179 CA ARG A 142 9.964 -11.252 0.035 1.00 0.00 C ATOM 2180 C ARG A 142 9.073 -10.845 1.207 1.00 0.00 C ATOM 2181 O ARG A 142 9.504 -10.874 2.359 1.00 0.00 O ATOM 2182 CB ARG A 142 11.032 -10.184 -0.194 1.00 0.00 C ATOM 2183 CG ARG A 142 10.476 -8.892 -0.769 1.00 0.00 C ATOM 2184 CD ARG A 142 10.581 -7.736 0.215 1.00 0.00 C ATOM 2185 NE ARG A 142 11.937 -7.579 0.741 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.325 -7.986 1.950 1.00 0.00 C ATOM 2187 NH1 ARG A 142 11.476 -8.610 2.759 1.00 0.00 N ATOM 2188 NH2 ARG A 142 13.573 -7.781 2.347 1.00 0.00 N ATOM 0 H ARG A 142 9.147 -10.658 -1.808 1.00 0.00 H new ATOM 0 HA ARG A 142 10.441 -12.199 0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.529 -9.968 0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.791 -10.578 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.015 -8.640 -1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.432 -9.038 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.275 -6.813 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.889 -7.901 1.041 1.00 0.00 H new ATOM 0 HE ARG A 142 12.631 -7.129 0.144 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.517 -8.782 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.783 -8.917 3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.235 -7.313 1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.872 -8.092 3.272 1.00 0.00 H new ATOM 2202 N LEU A 143 7.839 -10.448 0.913 1.00 0.00 N ATOM 2203 CA LEU A 143 6.913 -10.022 1.956 1.00 0.00 C ATOM 2204 C LEU A 143 5.695 -10.947 2.042 1.00 0.00 C ATOM 2205 O LEU A 143 4.989 -10.958 3.050 1.00 0.00 O ATOM 2206 CB LEU A 143 6.484 -8.570 1.698 1.00 0.00 C ATOM 2207 CG LEU A 143 5.082 -8.181 2.180 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.047 -8.070 3.696 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.655 -6.869 1.540 1.00 0.00 C ATOM 0 H LEU A 143 7.459 -10.412 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 143 7.424 -10.079 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.206 -7.909 2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.542 -8.381 0.626 1.00 0.00 H new ATOM 0 HG LEU A 143 4.383 -8.962 1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.043 -7.793 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.318 -9.029 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.755 -7.308 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.658 -6.602 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.359 -6.084 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.642 -6.980 0.456 1.00 0.00 H new ATOM 2221 N THR A 144 5.451 -11.718 0.988 1.00 0.00 N ATOM 2222 CA THR A 144 4.319 -12.634 0.960 1.00 0.00 C ATOM 2223 C THR A 144 4.555 -13.852 1.857 1.00 0.00 C ATOM 2224 O THR A 144 3.654 -14.670 2.045 1.00 0.00 O ATOM 2225 CB THR A 144 4.057 -13.096 -0.468 1.00 0.00 C ATOM 2226 OG1 THR A 144 5.267 -13.433 -1.119 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.349 -12.058 -1.311 1.00 0.00 C ATOM 0 H THR A 144 6.022 -11.726 0.143 1.00 0.00 H new ATOM 0 HA THR A 144 3.450 -12.096 1.340 1.00 0.00 H new ATOM 0 HB THR A 144 3.408 -13.967 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.151 -13.349 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.193 -12.450 -2.316 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.385 -11.819 -0.861 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.958 -11.156 -1.364 1.00 0.00 H new ATOM 2235 N GLY A 145 5.765 -13.978 2.404 1.00 0.00 N ATOM 2236 CA GLY A 145 6.070 -15.114 3.257 1.00 0.00 C ATOM 2237 C GLY A 145 6.768 -14.725 4.549 1.00 0.00 C ATOM 2238 O GLY A 145 7.814 -15.282 4.885 1.00 0.00 O ATOM 0 H GLY A 145 6.532 -13.319 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.145 -15.639 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.701 -15.813 2.708 1.00 0.00 H new ATOM 2242 N ASP A 146 6.184 -13.780 5.282 1.00 0.00 N ATOM 2243 CA ASP A 146 6.750 -13.325 6.554 1.00 0.00 C ATOM 2244 C ASP A 146 8.260 -13.120 6.458 1.00 0.00 C ATOM 2245 O ASP A 146 8.985 -13.298 7.438 1.00 0.00 O ATOM 2246 CB ASP A 146 6.431 -14.331 7.663 1.00 0.00 C ATOM 2247 CG ASP A 146 5.156 -13.986 8.405 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.178 -13.031 9.212 1.00 0.00 O ATOM 2249 OD2 ASP A 146 4.134 -14.669 8.181 1.00 0.00 O ATOM 0 H ASP A 146 5.317 -13.312 5.018 1.00 0.00 H new ATOM 0 HA ASP A 146 6.295 -12.364 6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.339 -15.327 7.231 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.261 -14.365 8.369 1.00 0.00 H new ATOM 2254 N ALA A 147 8.731 -12.738 5.275 1.00 0.00 N ATOM 2255 CA ALA A 147 10.154 -12.503 5.060 1.00 0.00 C ATOM 2256 C ALA A 147 10.490 -11.024 5.216 1.00 0.00 C ATOM 2257 O ALA A 147 11.367 -10.497 4.531 1.00 0.00 O ATOM 2258 CB ALA A 147 10.570 -13.001 3.684 1.00 0.00 C ATOM 0 H ALA A 147 8.149 -12.585 4.452 1.00 0.00 H new ATOM 0 HA ALA A 147 10.710 -13.058 5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.635 -12.819 3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.371 -14.070 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.003 -12.471 2.919 1.00 0.00 H new ATOM 2264 N PHE A 148 9.781 -10.361 6.121 1.00 0.00 N ATOM 2265 CA PHE A 148 9.988 -8.939 6.378 1.00 0.00 C ATOM 2266 C PHE A 148 10.219 -8.687 7.866 1.00 0.00 C ATOM 2267 O PHE A 148 11.103 -7.922 8.250 1.00 0.00 O ATOM 2268 CB PHE A 148 8.769 -8.146 5.905 1.00 0.00 C ATOM 2269 CG PHE A 148 7.544 -8.396 6.741 1.00 0.00 C ATOM 2270 CD1 PHE A 148 6.716 -9.474 6.473 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.231 -7.561 7.801 1.00 0.00 C ATOM 2272 CE1 PHE A 148 5.595 -9.713 7.246 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.114 -7.797 8.577 1.00 0.00 C ATOM 2274 CZ PHE A 148 5.295 -8.872 8.300 1.00 0.00 C ATOM 0 H PHE A 148 9.053 -10.788 6.693 1.00 0.00 H new ATOM 0 HA PHE A 148 10.872 -8.613 5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.005 -7.082 5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.554 -8.405 4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.949 -10.135 5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.867 -6.717 8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.955 -10.555 7.026 1.00 0.00 H new ATOM 0 HE2 PHE A 148 5.881 -7.140 9.402 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.420 -9.056 8.906 1.00 0.00 H new ATOM 2284 N ARG A 149 9.403 -9.333 8.694 1.00 0.00 N ATOM 2285 CA ARG A 149 9.488 -9.191 10.140 1.00 0.00 C ATOM 2286 C ARG A 149 10.923 -9.347 10.637 1.00 0.00 C ATOM 2287 O ARG A 149 11.611 -8.359 10.896 1.00 0.00 O ATOM 2288 CB ARG A 149 8.579 -10.224 10.805 1.00 0.00 C ATOM 2289 CG ARG A 149 7.101 -9.896 10.688 1.00 0.00 C ATOM 2290 CD ARG A 149 6.311 -10.468 11.852 1.00 0.00 C ATOM 2291 NE ARG A 149 4.901 -10.093 11.796 1.00 0.00 N ATOM 2292 CZ ARG A 149 4.434 -8.905 12.174 1.00 0.00 C ATOM 2293 NH1 ARG A 149 5.260 -7.976 12.638 1.00 0.00 N ATOM 2294 NH2 ARG A 149 3.137 -8.645 12.087 1.00 0.00 N ATOM 0 H ARG A 149 8.668 -9.967 8.381 1.00 0.00 H new ATOM 0 HA ARG A 149 9.159 -8.187 10.407 1.00 0.00 H new ATOM 0 HB2 ARG A 149 8.763 -11.200 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 149 8.843 -10.303 11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.969 -8.815 10.653 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.712 -10.295 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 149 6.397 -11.555 11.849 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.742 -10.117 12.790 1.00 0.00 H new ATOM 0 HE ARG A 149 4.235 -10.782 11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.259 -8.170 12.707 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.896 -7.068 12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.497 -9.355 11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.779 -7.735 12.377 1.00 0.00 H new ATOM 2308 N LYS A 150 11.369 -10.591 10.773 1.00 0.00 N ATOM 2309 CA LYS A 150 12.721 -10.872 11.245 1.00 0.00 C ATOM 2310 C LYS A 150 12.891 -10.429 12.694 1.00 0.00 C ATOM 2311 O LYS A 150 12.011 -9.781 13.261 1.00 0.00 O ATOM 2312 CB LYS A 150 13.754 -10.170 10.358 1.00 0.00 C ATOM 2313 CG LYS A 150 14.990 -11.010 10.075 1.00 0.00 C ATOM 2314 CD LYS A 150 16.232 -10.144 9.930 1.00 0.00 C ATOM 2315 CE LYS A 150 17.502 -10.965 10.076 1.00 0.00 C ATOM 2316 NZ LYS A 150 18.006 -10.962 11.477 1.00 0.00 N ATOM 0 H LYS A 150 10.815 -11.421 10.563 1.00 0.00 H new ATOM 0 HA LYS A 150 12.882 -11.949 11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.284 -9.901 9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 150 14.060 -9.240 10.838 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.137 -11.726 10.883 1.00 0.00 H new ATOM 0 HG3 LYS A 150 14.838 -11.586 9.162 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.224 -9.654 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 150 16.218 -9.356 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 150 17.310 -11.991 9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 150 18.270 -10.567 9.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 18.873 -11.533 11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.214 -9.986 11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.283 -11.365 12.107 1.00 0.00 H new ATOM 2330 N LYS A 151 14.027 -10.780 13.290 1.00 0.00 N ATOM 2331 CA LYS A 151 14.310 -10.416 14.674 1.00 0.00 C ATOM 2332 C LYS A 151 13.316 -11.079 15.625 1.00 0.00 C ATOM 2333 O LYS A 151 12.121 -11.148 15.343 1.00 0.00 O ATOM 2334 CB LYS A 151 14.266 -8.897 14.847 1.00 0.00 C ATOM 2335 CG LYS A 151 15.635 -8.238 14.793 1.00 0.00 C ATOM 2336 CD LYS A 151 15.785 -7.174 15.869 1.00 0.00 C ATOM 2337 CE LYS A 151 15.385 -5.802 15.353 1.00 0.00 C ATOM 2338 NZ LYS A 151 16.243 -4.723 15.916 1.00 0.00 N ATOM 0 H LYS A 151 14.766 -11.316 12.836 1.00 0.00 H new ATOM 0 HA LYS A 151 15.311 -10.771 14.918 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.635 -8.469 14.068 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.796 -8.662 15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 151 16.409 -8.995 14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.785 -7.788 13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.168 -7.435 16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.818 -7.147 16.214 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.454 -5.789 14.265 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.343 -5.608 15.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.937 -3.804 15.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.158 -4.717 16.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.234 -4.893 15.651 1.00 0.00 H new ATOM 2352 N HIS A 152 13.822 -11.566 16.754 1.00 0.00 N ATOM 2353 CA HIS A 152 12.979 -12.226 17.749 1.00 0.00 C ATOM 2354 C HIS A 152 12.346 -11.208 18.692 1.00 0.00 C ATOM 2355 O HIS A 152 12.835 -10.984 19.799 1.00 0.00 O ATOM 2356 CB HIS A 152 13.797 -13.242 18.548 1.00 0.00 C ATOM 2357 CG HIS A 152 15.022 -12.658 19.180 1.00 0.00 C ATOM 2358 ND1 HIS A 152 15.306 -11.310 19.162 1.00 0.00 N ATOM 2359 CD2 HIS A 152 16.039 -13.247 19.854 1.00 0.00 C ATOM 2360 CE1 HIS A 152 16.443 -11.093 19.793 1.00 0.00 C ATOM 2361 NE2 HIS A 152 16.909 -12.252 20.224 1.00 0.00 N ATOM 0 H HIS A 152 14.810 -11.517 17.004 1.00 0.00 H new ATOM 0 HA HIS A 152 12.180 -12.748 17.222 1.00 0.00 H new ATOM 0 HB2 HIS A 152 13.167 -13.673 19.326 1.00 0.00 H new ATOM 0 HB3 HIS A 152 14.092 -14.058 17.889 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.145 -14.302 20.061 1.00 0.00 H new ATOM 0 HE1 HIS A 152 16.914 -10.131 19.934 1.00 0.00 H new ATOM 0 HE2 HIS A 152 17.775 -12.385 20.747 1.00 0.00 H new ATOM 2370 N LEU A 153 11.252 -10.595 18.249 1.00 0.00 N ATOM 2371 CA LEU A 153 10.551 -9.604 19.056 1.00 0.00 C ATOM 2372 C LEU A 153 9.063 -9.930 19.147 1.00 0.00 C ATOM 2373 O LEU A 153 8.543 -10.724 18.362 1.00 0.00 O ATOM 2374 CB LEU A 153 10.749 -8.202 18.469 1.00 0.00 C ATOM 2375 CG LEU A 153 11.592 -7.257 19.327 1.00 0.00 C ATOM 2376 CD1 LEU A 153 10.942 -7.047 20.686 1.00 0.00 C ATOM 2377 CD2 LEU A 153 13.004 -7.798 19.484 1.00 0.00 C ATOM 0 H LEU A 153 10.833 -10.768 17.335 1.00 0.00 H new ATOM 0 HA LEU A 153 10.970 -9.628 20.062 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.219 -8.297 17.490 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.770 -7.749 18.310 1.00 0.00 H new ATOM 0 HG LEU A 153 11.649 -6.292 18.824 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.556 -6.372 21.283 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.951 -6.613 20.552 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.853 -8.005 21.199 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.590 -7.113 20.097 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.968 -8.775 19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.468 -7.894 18.502 1.00 0.00 H new ATOM 2389 N GLU A 154 8.383 -9.311 20.106 1.00 0.00 N ATOM 2390 CA GLU A 154 6.954 -9.533 20.298 1.00 0.00 C ATOM 2391 C GLU A 154 6.675 -10.989 20.660 1.00 0.00 C ATOM 2392 O GLU A 154 6.963 -11.899 19.883 1.00 0.00 O ATOM 2393 CB GLU A 154 6.179 -9.147 19.035 1.00 0.00 C ATOM 2394 CG GLU A 154 5.359 -7.877 19.191 1.00 0.00 C ATOM 2395 CD GLU A 154 4.675 -7.464 17.903 1.00 0.00 C ATOM 2396 OE1 GLU A 154 5.318 -6.773 17.083 1.00 0.00 O ATOM 2397 OE2 GLU A 154 3.496 -7.828 17.712 1.00 0.00 O ATOM 0 H GLU A 154 8.799 -8.651 20.763 1.00 0.00 H new ATOM 0 HA GLU A 154 6.621 -8.903 21.122 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.882 -9.017 18.212 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.515 -9.967 18.761 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.607 -8.027 19.966 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.008 -7.069 19.529 1.00 0.00 H new ATOM 2404 N ASP A 155 6.113 -11.202 21.846 1.00 0.00 N ATOM 2405 CA ASP A 155 5.794 -12.548 22.311 1.00 0.00 C ATOM 2406 C ASP A 155 4.308 -12.844 22.143 1.00 0.00 C ATOM 2407 O ASP A 155 3.475 -12.340 22.897 1.00 0.00 O ATOM 2408 CB ASP A 155 6.197 -12.712 23.778 1.00 0.00 C ATOM 2409 CG ASP A 155 6.517 -14.150 24.132 1.00 0.00 C ATOM 2410 OD1 ASP A 155 7.647 -14.597 23.842 1.00 0.00 O ATOM 2411 OD2 ASP A 155 5.637 -14.831 24.701 1.00 0.00 O ATOM 0 H ASP A 155 5.869 -10.460 22.502 1.00 0.00 H new ATOM 0 HA ASP A 155 6.357 -13.258 21.705 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.066 -12.088 23.985 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.389 -12.355 24.416 1.00 0.00 H new ATOM 2416 N GLU A 156 3.982 -13.668 21.153 1.00 0.00 N ATOM 2417 CA GLU A 156 2.595 -14.033 20.886 1.00 0.00 C ATOM 2418 C GLU A 156 2.484 -15.508 20.516 1.00 0.00 C ATOM 2419 O GLU A 156 1.774 -16.271 21.172 1.00 0.00 O ATOM 2420 CB GLU A 156 2.024 -13.165 19.761 1.00 0.00 C ATOM 2421 CG GLU A 156 0.944 -12.204 20.227 1.00 0.00 C ATOM 2422 CD GLU A 156 -0.339 -12.913 20.617 1.00 0.00 C ATOM 2423 OE1 GLU A 156 -1.136 -13.236 19.711 1.00 0.00 O ATOM 2424 OE2 GLU A 156 -0.544 -13.147 21.827 1.00 0.00 O ATOM 0 H GLU A 156 4.659 -14.096 20.522 1.00 0.00 H new ATOM 0 HA GLU A 156 2.017 -13.861 21.794 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.834 -12.596 19.305 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.614 -13.812 18.986 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.313 -11.634 21.080 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.732 -11.488 19.433 1.00 0.00 H new ATOM 2431 N LEU A 157 3.190 -15.905 19.462 1.00 0.00 N ATOM 2432 CA LEU A 157 3.171 -17.290 19.007 1.00 0.00 C ATOM 2433 C LEU A 157 4.441 -18.021 19.433 1.00 0.00 C ATOM 2434 O LEU A 157 4.323 -19.103 20.044 1.00 0.00 O ATOM 2435 CB LEU A 157 3.023 -17.347 17.485 1.00 0.00 C ATOM 2436 CG LEU A 157 2.419 -18.647 16.941 1.00 0.00 C ATOM 2437 CD1 LEU A 157 0.975 -18.429 16.519 1.00 0.00 C ATOM 2438 CD2 LEU A 157 3.245 -19.172 15.776 1.00 0.00 C ATOM 2439 OXT LEU A 157 5.542 -17.505 19.151 1.00 0.00 O ATOM 0 H LEU A 157 3.782 -15.287 18.907 1.00 0.00 H new ATOM 0 HA LEU A 157 2.316 -17.785 19.468 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.400 -16.512 17.164 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.005 -17.204 17.034 1.00 0.00 H new ATOM 0 HG LEU A 157 2.434 -19.393 17.736 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.563 -19.363 16.136 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.390 -18.100 17.378 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.935 -17.668 15.740 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.802 -20.095 15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.263 -18.429 14.978 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.263 -19.368 16.111 1.00 0.00 H new TER 2451 LEU A 157