USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1656 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 203 LYS NZ :NH3+ -163:sc= 0.981 (180deg=-0.203) USER MOD Set 1.2: A 205 TYR OH : rot -102:sc= 1.48 USER MOD Set 2.1: A 105 THR OG1 : rot -83:sc= 0.898 USER MOD Set 2.2: A 106 ASN : amide:sc= 1.25 K(o=2.1,f=-4.5!) USER MOD Set 3.1: A 97 LYS NZ :NH3+ 158:sc= 1.15 (180deg=0) USER MOD Set 3.2: A 101 SER OG : rot 54:sc= 1.46 USER MOD Set 4.1: A 51 HIS : +bothHN:sc= -2.91! C(o=-3.4!,f=-13!) USER MOD Set 4.2: A 88 ASN : amide:sc= -0.493 K(o=-3.4,f=-5.3) USER MOD Set 5.1: A 28 LYS NZ :NH3+ -178:sc= 2.11 (180deg=1.26) USER MOD Set 5.2: A 36 TYR OH : rot 180:sc= 0.726 USER MOD Single : A 1 MET CE :methyl -162:sc= -0.086 (180deg=-0.542) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.526 USER MOD Single : A 5 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=-0.047) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 8 HIS : no HE2:sc= -1.54! C(o=-1.5!,f=-4.5!) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 10 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=-0.0014) USER MOD Single : A 11 SER OG : rot -55:sc= 1.4 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : +bothHN:sc= 0.476 K(o=0.48,f=-5.3!) USER MOD Single : A 21 MET CE :methyl 147:sc= -0.0624 (180deg=-0.86) USER MOD Single : A 23 LYS NZ :NH3+ -114:sc= 1.07 (180deg=-0.0897) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -162:sc= -0.027 (180deg=-0.403) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 44 SER OG : rot 94:sc= 0.186 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00725 USER MOD Single : A 49 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.13) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.06) USER MOD Single : A 67 SER OG : rot 180:sc= -0.0631 USER MOD Single : A 69 SER OG : rot 57:sc= -2.26! USER MOD Single : A 70 LYS NZ :NH3+ -140:sc=-0.00573 (180deg=-0.699) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.521 F(o=-1.2,f=-0.52) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.1!) USER MOD Single : A 77 ASN : amide:sc= 0.0239 X(o=0.024,f=-0.33) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.312 K(o=-0.31,f=-5.7!) USER MOD Single : A 84 ASN : amide:sc= 1.39 K(o=1.4,f=-4.6!) USER MOD Single : A 86 MET CE :methyl 143:sc= -0.207 (180deg=-1.72) USER MOD Single : A 87 SER OG : rot 51:sc= 0.697 USER MOD Single : A 92 SER OG : rot -165:sc= 0.867 USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= 1.13 (180deg=0.773) USER MOD Single : A 117 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-4.2!) USER MOD Single : A 118 GLN : amide:sc= -0.395 K(o=-0.39,f=-0.99) USER MOD Single : A 120 LYS NZ :NH3+ -167:sc= 0.621 (180deg=0.199) USER MOD Single : A 126 TYR OH : rot 17:sc= 1.08 USER MOD Single : A 130 ASN :FLIP amide:sc= -0.65 F(o=-1.5!,f=-0.65) USER MOD Single : A 140 MET CE :methyl 145:sc= -0.014 (180deg=-1.77!) USER MOD Single : A 143 SER OG : rot 124:sc= 1.25 USER MOD Single : A 145 TYR OH : rot -141:sc= 0.0386 USER MOD Single : A 147 MET CE :methyl -132:sc= -0.136 (180deg=-3.07!) USER MOD Single : A 149 SER OG : rot 170:sc= -0.0109 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.949 K(o=-0.95,f=-4.4!) USER MOD Single : A 157 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0073) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00398 USER MOD Single : A 166 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot 180:sc= -3.17! USER MOD Single : A 178 THR OG1 : rot 124:sc= 0.639 USER MOD Single : A 179 LYS NZ :NH3+ -173:sc= 0.528 (180deg=0.276) USER MOD Single : A 191 HIS : +bothHN:sc= 1.33 K(o=1.3,f=-8!) USER MOD Single : A 196 GLN : amide:sc= 0.356 X(o=0.36,f=-0.035) USER MOD Single : A 200 THR OG1 : rot -79:sc= 0.866 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.788 13.368 7.065 1.00 0.00 N ATOM 2 CA MET A 1 8.506 12.457 7.948 1.00 0.00 C ATOM 3 C MET A 1 8.676 13.128 9.299 1.00 0.00 C ATOM 4 O MET A 1 9.143 14.266 9.378 1.00 0.00 O ATOM 5 CB MET A 1 9.870 12.068 7.310 1.00 0.00 C ATOM 6 CG MET A 1 10.701 11.000 8.048 1.00 0.00 C ATOM 7 SD MET A 1 11.519 11.569 9.569 1.00 0.00 S ATOM 8 CE MET A 1 12.656 12.798 8.917 1.00 0.00 C ATOM 0 H1 MET A 1 7.663 12.922 6.134 1.00 0.00 H new ATOM 0 H2 MET A 1 6.856 13.584 7.473 1.00 0.00 H new ATOM 0 H3 MET A 1 8.332 14.248 6.958 1.00 0.00 H new ATOM 0 HA MET A 1 7.945 11.534 8.090 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.682 11.713 6.297 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.475 12.971 7.224 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.048 10.163 8.297 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.462 10.619 7.366 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.433 13.001 9.653 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.113 12.422 8.002 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.113 13.718 8.700 1.00 0.00 H new ATOM 20 N GLY A 2 8.264 12.453 10.348 1.00 0.00 N ATOM 21 CA GLY A 2 8.395 12.995 11.674 1.00 0.00 C ATOM 22 C GLY A 2 7.481 12.312 12.659 1.00 0.00 C ATOM 23 O GLY A 2 6.802 12.977 13.445 1.00 0.00 O ATOM 0 H GLY A 2 7.836 11.528 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.428 12.892 12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.172 14.062 11.653 1.00 0.00 H new ATOM 27 N SER A 3 7.449 11.003 12.619 1.00 0.00 N ATOM 28 CA SER A 3 6.595 10.234 13.509 1.00 0.00 C ATOM 29 C SER A 3 7.413 9.210 14.292 1.00 0.00 C ATOM 30 O SER A 3 6.847 8.384 15.012 1.00 0.00 O ATOM 31 CB SER A 3 5.529 9.500 12.694 1.00 0.00 C ATOM 32 OG SER A 3 4.762 10.396 11.900 1.00 0.00 O ATOM 0 H SER A 3 8.006 10.439 11.977 1.00 0.00 H new ATOM 0 HA SER A 3 6.123 10.923 14.210 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.008 8.762 12.050 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.868 8.954 13.368 1.00 0.00 H new ATOM 0 HG SER A 3 4.092 9.892 11.392 1.00 0.00 H new ATOM 38 N SER A 4 8.745 9.280 14.143 1.00 0.00 N ATOM 39 CA SER A 4 9.681 8.328 14.739 1.00 0.00 C ATOM 40 C SER A 4 9.360 6.924 14.176 1.00 0.00 C ATOM 41 O SER A 4 8.933 6.795 13.013 1.00 0.00 O ATOM 42 CB SER A 4 9.598 8.382 16.303 1.00 0.00 C ATOM 43 OG SER A 4 10.561 7.531 16.928 1.00 0.00 O ATOM 0 H SER A 4 9.203 10.010 13.598 1.00 0.00 H new ATOM 0 HA SER A 4 10.709 8.582 14.481 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.752 9.408 16.637 1.00 0.00 H new ATOM 0 HB3 SER A 4 8.597 8.090 16.622 1.00 0.00 H new ATOM 0 HG SER A 4 10.474 7.598 17.902 1.00 0.00 H new ATOM 49 N HIS A 5 9.595 5.903 14.950 1.00 0.00 N ATOM 50 CA HIS A 5 9.267 4.558 14.572 1.00 0.00 C ATOM 51 C HIS A 5 8.156 4.034 15.466 1.00 0.00 C ATOM 52 O HIS A 5 8.377 3.726 16.639 1.00 0.00 O ATOM 53 CB HIS A 5 10.508 3.607 14.553 1.00 0.00 C ATOM 54 CG HIS A 5 11.311 3.520 15.831 1.00 0.00 C ATOM 55 ND1 HIS A 5 11.179 2.497 16.736 1.00 0.00 N ATOM 56 CD2 HIS A 5 12.266 4.332 16.330 1.00 0.00 C ATOM 57 CE1 HIS A 5 12.010 2.684 17.736 1.00 0.00 C ATOM 58 NE2 HIS A 5 12.685 3.789 17.515 1.00 0.00 N ATOM 0 H HIS A 5 10.025 5.982 15.872 1.00 0.00 H new ATOM 0 HA HIS A 5 8.910 4.577 13.542 1.00 0.00 H new ATOM 0 HB2 HIS A 5 10.166 2.604 14.296 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.174 3.931 13.753 1.00 0.00 H new ATOM 0 HD2 HIS A 5 12.632 5.242 15.878 1.00 0.00 H new ATOM 0 HE1 HIS A 5 12.120 2.038 18.595 1.00 0.00 H new ATOM 0 HE2 HIS A 5 13.403 4.178 18.126 1.00 0.00 H new ATOM 67 N HIS A 6 6.961 4.010 14.931 1.00 0.00 N ATOM 68 CA HIS A 6 5.809 3.494 15.641 1.00 0.00 C ATOM 69 C HIS A 6 5.905 1.987 15.575 1.00 0.00 C ATOM 70 O HIS A 6 6.099 1.441 14.489 1.00 0.00 O ATOM 71 CB HIS A 6 4.508 3.989 14.966 1.00 0.00 C ATOM 72 CG HIS A 6 3.246 3.742 15.757 1.00 0.00 C ATOM 73 ND1 HIS A 6 2.282 2.830 15.387 1.00 0.00 N ATOM 74 CD2 HIS A 6 2.785 4.323 16.887 1.00 0.00 C ATOM 75 CE1 HIS A 6 1.297 2.858 16.256 1.00 0.00 C ATOM 76 NE2 HIS A 6 1.576 3.751 17.169 1.00 0.00 N ATOM 0 H HIS A 6 6.755 4.347 13.991 1.00 0.00 H new ATOM 0 HA HIS A 6 5.790 3.836 16.676 1.00 0.00 H new ATOM 0 HB2 HIS A 6 4.598 5.059 14.778 1.00 0.00 H new ATOM 0 HB3 HIS A 6 4.412 3.502 13.995 1.00 0.00 H new ATOM 0 HD2 HIS A 6 3.279 5.094 17.459 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.407 2.247 16.222 1.00 0.00 H new ATOM 0 HE2 HIS A 6 0.984 3.984 17.967 1.00 0.00 H new ATOM 85 N HIS A 7 5.811 1.331 16.700 1.00 0.00 N ATOM 86 CA HIS A 7 5.979 -0.110 16.772 1.00 0.00 C ATOM 87 C HIS A 7 4.786 -0.838 16.141 1.00 0.00 C ATOM 88 O HIS A 7 3.719 -0.944 16.740 1.00 0.00 O ATOM 89 CB HIS A 7 6.201 -0.555 18.237 1.00 0.00 C ATOM 90 CG HIS A 7 6.532 -2.011 18.406 1.00 0.00 C ATOM 91 ND1 HIS A 7 5.638 -2.943 18.878 1.00 0.00 N ATOM 92 CD2 HIS A 7 7.676 -2.686 18.168 1.00 0.00 C ATOM 93 CE1 HIS A 7 6.215 -4.120 18.918 1.00 0.00 C ATOM 94 NE2 HIS A 7 7.448 -3.990 18.494 1.00 0.00 N ATOM 0 H HIS A 7 5.616 1.774 17.598 1.00 0.00 H new ATOM 0 HA HIS A 7 6.865 -0.381 16.198 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.008 0.039 18.665 1.00 0.00 H new ATOM 0 HB3 HIS A 7 5.302 -0.332 18.811 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.599 -2.271 17.790 1.00 0.00 H new ATOM 0 HE1 HIS A 7 5.753 -5.040 19.245 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.130 -4.745 18.420 1.00 0.00 H new ATOM 103 N HIS A 8 4.976 -1.296 14.919 1.00 0.00 N ATOM 104 CA HIS A 8 3.970 -2.043 14.182 1.00 0.00 C ATOM 105 C HIS A 8 4.660 -2.790 13.068 1.00 0.00 C ATOM 106 O HIS A 8 5.787 -2.458 12.709 1.00 0.00 O ATOM 107 CB HIS A 8 2.830 -1.123 13.602 1.00 0.00 C ATOM 108 CG HIS A 8 3.192 -0.215 12.430 1.00 0.00 C ATOM 109 ND1 HIS A 8 2.477 -0.184 11.255 1.00 0.00 N ATOM 110 CD2 HIS A 8 4.155 0.718 12.284 1.00 0.00 C ATOM 111 CE1 HIS A 8 2.981 0.716 10.451 1.00 0.00 C ATOM 112 NE2 HIS A 8 3.999 1.277 11.049 1.00 0.00 N ATOM 0 H HIS A 8 5.844 -1.159 14.401 1.00 0.00 H new ATOM 0 HA HIS A 8 3.482 -2.734 14.869 1.00 0.00 H new ATOM 0 HB2 HIS A 8 2.005 -1.764 13.290 1.00 0.00 H new ATOM 0 HB3 HIS A 8 2.458 -0.496 14.412 1.00 0.00 H new ATOM 0 HD1 HIS A 8 1.673 -0.775 11.043 1.00 0.00 H new ATOM 0 HD2 HIS A 8 4.911 0.975 13.011 1.00 0.00 H new ATOM 0 HE1 HIS A 8 2.618 0.955 9.462 1.00 0.00 H new ATOM 121 N HIS A 9 4.007 -3.753 12.519 1.00 0.00 N ATOM 122 CA HIS A 9 4.556 -4.498 11.412 1.00 0.00 C ATOM 123 C HIS A 9 3.948 -3.959 10.136 1.00 0.00 C ATOM 124 O HIS A 9 3.264 -2.948 10.154 1.00 0.00 O ATOM 125 CB HIS A 9 4.227 -5.999 11.537 1.00 0.00 C ATOM 126 CG HIS A 9 4.769 -6.668 12.749 1.00 0.00 C ATOM 127 ND1 HIS A 9 3.972 -7.095 13.779 1.00 0.00 N ATOM 128 CD2 HIS A 9 6.027 -7.010 13.084 1.00 0.00 C ATOM 129 CE1 HIS A 9 4.712 -7.664 14.692 1.00 0.00 C ATOM 130 NE2 HIS A 9 5.957 -7.625 14.293 1.00 0.00 N ATOM 0 H HIS A 9 3.079 -4.056 12.814 1.00 0.00 H new ATOM 0 HA HIS A 9 5.640 -4.388 11.407 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.144 -6.119 11.529 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.611 -6.513 10.656 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.920 -6.830 12.503 1.00 0.00 H new ATOM 0 HE1 HIS A 9 4.357 -8.093 15.617 1.00 0.00 H new ATOM 0 HE2 HIS A 9 6.753 -7.999 14.810 1.00 0.00 H new ATOM 139 N HIS A 10 4.228 -4.597 9.042 1.00 0.00 N ATOM 140 CA HIS A 10 3.576 -4.286 7.768 1.00 0.00 C ATOM 141 C HIS A 10 2.799 -5.523 7.387 1.00 0.00 C ATOM 142 O HIS A 10 2.619 -5.818 6.211 1.00 0.00 O ATOM 143 CB HIS A 10 4.617 -3.881 6.648 1.00 0.00 C ATOM 144 CG HIS A 10 5.640 -4.934 6.205 1.00 0.00 C ATOM 145 ND1 HIS A 10 6.948 -4.946 6.633 1.00 0.00 N ATOM 146 CD2 HIS A 10 5.535 -5.983 5.340 1.00 0.00 C ATOM 147 CE1 HIS A 10 7.593 -5.946 6.059 1.00 0.00 C ATOM 148 NE2 HIS A 10 6.759 -6.584 5.278 1.00 0.00 N ATOM 0 H HIS A 10 4.912 -5.351 8.987 1.00 0.00 H new ATOM 0 HA HIS A 10 2.920 -3.421 7.869 1.00 0.00 H new ATOM 0 HB2 HIS A 10 4.056 -3.568 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.167 -3.009 7.002 1.00 0.00 H new ATOM 0 HD2 HIS A 10 4.647 -6.283 4.803 1.00 0.00 H new ATOM 0 HE1 HIS A 10 8.633 -6.195 6.209 1.00 0.00 H new ATOM 0 HE2 HIS A 10 6.988 -7.401 4.712 1.00 0.00 H new ATOM 157 N SER A 11 2.303 -6.204 8.439 1.00 0.00 N ATOM 158 CA SER A 11 1.737 -7.536 8.366 1.00 0.00 C ATOM 159 C SER A 11 2.918 -8.547 8.124 1.00 0.00 C ATOM 160 O SER A 11 4.091 -8.193 8.409 1.00 0.00 O ATOM 161 CB SER A 11 0.588 -7.597 7.333 1.00 0.00 C ATOM 162 OG SER A 11 -0.464 -6.682 7.671 1.00 0.00 O ATOM 0 H SER A 11 2.292 -5.818 9.383 1.00 0.00 H new ATOM 0 HA SER A 11 1.255 -7.823 9.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 0.974 -7.361 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.191 -8.611 7.287 1.00 0.00 H new ATOM 0 HG SER A 11 -0.777 -6.865 8.582 1.00 0.00 H new ATOM 168 N SER A 12 2.666 -9.765 7.685 1.00 0.00 N ATOM 169 CA SER A 12 3.740 -10.751 7.541 1.00 0.00 C ATOM 170 C SER A 12 3.592 -11.582 6.258 1.00 0.00 C ATOM 171 O SER A 12 4.447 -11.518 5.354 1.00 0.00 O ATOM 172 CB SER A 12 3.769 -11.675 8.769 1.00 0.00 C ATOM 173 OG SER A 12 3.925 -10.929 9.967 1.00 0.00 O ATOM 0 H SER A 12 1.740 -10.101 7.422 1.00 0.00 H new ATOM 0 HA SER A 12 4.681 -10.206 7.469 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.846 -12.253 8.815 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.588 -12.388 8.672 1.00 0.00 H new ATOM 0 HG SER A 12 3.939 -11.540 10.733 1.00 0.00 H new ATOM 179 N GLY A 13 2.495 -12.324 6.171 1.00 0.00 N ATOM 180 CA GLY A 13 2.238 -13.207 5.057 1.00 0.00 C ATOM 181 C GLY A 13 3.124 -14.399 5.116 1.00 0.00 C ATOM 182 O GLY A 13 3.440 -14.992 4.103 1.00 0.00 O ATOM 0 H GLY A 13 1.760 -12.325 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.195 -13.522 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.399 -12.674 4.120 1.00 0.00 H new ATOM 186 N LEU A 14 3.489 -14.776 6.316 1.00 0.00 N ATOM 187 CA LEU A 14 4.480 -15.792 6.506 1.00 0.00 C ATOM 188 C LEU A 14 3.901 -17.102 6.937 1.00 0.00 C ATOM 189 O LEU A 14 3.100 -17.174 7.876 1.00 0.00 O ATOM 190 CB LEU A 14 5.547 -15.327 7.503 1.00 0.00 C ATOM 191 CG LEU A 14 6.365 -14.105 7.084 1.00 0.00 C ATOM 192 CD1 LEU A 14 7.345 -13.715 8.172 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.099 -14.375 5.786 1.00 0.00 C ATOM 0 H LEU A 14 3.108 -14.388 7.179 1.00 0.00 H new ATOM 0 HA LEU A 14 4.942 -15.958 5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.058 -15.105 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.233 -16.155 7.684 1.00 0.00 H new ATOM 0 HG LEU A 14 5.677 -13.274 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.916 -12.843 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.799 -13.476 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.026 -14.545 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.676 -13.494 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.772 -15.222 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.378 -14.603 5.001 1.00 0.00 H new ATOM 205 N VAL A 15 4.261 -18.115 6.206 1.00 0.00 N ATOM 206 CA VAL A 15 3.984 -19.477 6.566 1.00 0.00 C ATOM 207 C VAL A 15 5.063 -19.989 7.559 1.00 0.00 C ATOM 208 O VAL A 15 4.704 -20.487 8.633 1.00 0.00 O ATOM 209 CB VAL A 15 3.856 -20.426 5.322 1.00 0.00 C ATOM 210 CG1 VAL A 15 3.685 -21.876 5.749 1.00 0.00 C ATOM 211 CG2 VAL A 15 2.683 -20.002 4.457 1.00 0.00 C ATOM 0 H VAL A 15 4.766 -18.017 5.325 1.00 0.00 H new ATOM 0 HA VAL A 15 3.010 -19.495 7.054 1.00 0.00 H new ATOM 0 HB VAL A 15 4.777 -20.346 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.599 -22.508 4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.550 -22.187 6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.783 -21.973 6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.605 -20.668 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.764 -20.053 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.837 -18.980 4.111 1.00 0.00 H new ATOM 221 N PRO A 16 6.403 -19.867 7.249 1.00 0.00 N ATOM 222 CA PRO A 16 7.436 -20.300 8.154 1.00 0.00 C ATOM 223 C PRO A 16 7.879 -19.181 9.102 1.00 0.00 C ATOM 224 O PRO A 16 8.569 -18.230 8.693 1.00 0.00 O ATOM 225 CB PRO A 16 8.598 -20.710 7.221 1.00 0.00 C ATOM 226 CG PRO A 16 8.217 -20.220 5.845 1.00 0.00 C ATOM 227 CD PRO A 16 7.020 -19.333 6.021 1.00 0.00 C ATOM 0 HA PRO A 16 7.095 -21.108 8.801 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.537 -20.264 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.740 -21.791 7.225 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.041 -19.672 5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 16 7.985 -21.057 5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.304 -18.286 6.132 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.343 -19.391 5.169 1.00 0.00 H new ATOM 235 N ARG A 17 7.430 -19.256 10.335 1.00 0.00 N ATOM 236 CA ARG A 17 7.826 -18.320 11.364 1.00 0.00 C ATOM 237 C ARG A 17 7.627 -18.967 12.724 1.00 0.00 C ATOM 238 O ARG A 17 8.522 -18.932 13.576 1.00 0.00 O ATOM 239 CB ARG A 17 7.057 -16.990 11.265 1.00 0.00 C ATOM 240 CG ARG A 17 7.623 -15.910 12.159 1.00 0.00 C ATOM 241 CD ARG A 17 6.912 -14.587 11.971 1.00 0.00 C ATOM 242 NE ARG A 17 7.586 -13.516 12.707 1.00 0.00 N ATOM 243 CZ ARG A 17 7.413 -12.201 12.499 1.00 0.00 C ATOM 244 NH1 ARG A 17 6.426 -11.759 11.710 1.00 0.00 N ATOM 245 NH2 ARG A 17 8.192 -11.333 13.122 1.00 0.00 N ATOM 0 H ARG A 17 6.777 -19.971 10.654 1.00 0.00 H new ATOM 0 HA ARG A 17 8.879 -18.076 11.225 1.00 0.00 H new ATOM 0 HB2 ARG A 17 7.074 -16.644 10.232 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.013 -17.160 11.527 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.540 -16.221 13.200 1.00 0.00 H new ATOM 0 HG3 ARG A 17 8.685 -15.784 11.948 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.877 -14.337 10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.880 -14.673 12.312 1.00 0.00 H new ATOM 0 HE ARG A 17 8.241 -13.792 13.438 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.796 -12.423 11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.304 -10.758 11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 17 8.919 -11.664 13.756 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.066 -10.333 12.968 1.00 0.00 H new ATOM 259 N GLY A 18 6.482 -19.597 12.908 1.00 0.00 N ATOM 260 CA GLY A 18 6.208 -20.294 14.140 1.00 0.00 C ATOM 261 C GLY A 18 4.767 -20.722 14.257 1.00 0.00 C ATOM 262 O GLY A 18 4.467 -21.917 14.324 1.00 0.00 O ATOM 0 H GLY A 18 5.731 -19.638 12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.850 -21.172 14.207 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.461 -19.649 14.982 1.00 0.00 H new ATOM 266 N SER A 19 3.873 -19.768 14.266 1.00 0.00 N ATOM 267 CA SER A 19 2.473 -20.056 14.433 1.00 0.00 C ATOM 268 C SER A 19 1.765 -20.070 13.071 1.00 0.00 C ATOM 269 O SER A 19 1.995 -19.195 12.245 1.00 0.00 O ATOM 270 CB SER A 19 1.838 -19.035 15.403 1.00 0.00 C ATOM 271 OG SER A 19 0.468 -19.328 15.682 1.00 0.00 O ATOM 0 H SER A 19 4.092 -18.778 14.159 1.00 0.00 H new ATOM 0 HA SER A 19 2.356 -21.048 14.870 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.402 -19.025 16.336 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.913 -18.036 14.974 1.00 0.00 H new ATOM 0 HG SER A 19 0.109 -18.658 16.300 1.00 0.00 H new ATOM 277 N HIS A 20 0.927 -21.095 12.875 1.00 0.00 N ATOM 278 CA HIS A 20 0.117 -21.393 11.655 1.00 0.00 C ATOM 279 C HIS A 20 0.951 -21.870 10.475 1.00 0.00 C ATOM 280 O HIS A 20 2.138 -21.556 10.345 1.00 0.00 O ATOM 281 CB HIS A 20 -0.910 -20.253 11.189 1.00 0.00 C ATOM 282 CG HIS A 20 -0.362 -19.034 10.415 1.00 0.00 C ATOM 283 ND1 HIS A 20 -0.769 -17.747 10.642 1.00 0.00 N ATOM 284 CD2 HIS A 20 0.537 -18.941 9.397 1.00 0.00 C ATOM 285 CE1 HIS A 20 -0.142 -16.932 9.824 1.00 0.00 C ATOM 286 NE2 HIS A 20 0.654 -17.632 9.060 1.00 0.00 N ATOM 0 H HIS A 20 0.776 -21.793 13.603 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.505 -22.219 12.000 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -1.669 -20.726 10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.416 -19.879 12.079 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -1.456 -17.463 11.341 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.064 -19.764 8.938 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.264 -15.860 9.789 1.00 0.00 H new ATOM 0 HE2 HIS A 20 1.262 -17.257 8.332 1.00 0.00 H new ATOM 295 N MET A 21 0.336 -22.645 9.649 1.00 0.00 N ATOM 296 CA MET A 21 0.886 -22.986 8.363 1.00 0.00 C ATOM 297 C MET A 21 -0.006 -22.326 7.325 1.00 0.00 C ATOM 298 O MET A 21 0.448 -21.805 6.311 1.00 0.00 O ATOM 299 CB MET A 21 0.888 -24.487 8.105 1.00 0.00 C ATOM 300 CG MET A 21 1.690 -24.849 6.858 1.00 0.00 C ATOM 301 SD MET A 21 1.060 -26.281 5.968 1.00 0.00 S ATOM 302 CE MET A 21 -0.481 -25.600 5.341 1.00 0.00 C ATOM 0 H MET A 21 -0.572 -23.069 9.840 1.00 0.00 H new ATOM 0 HA MET A 21 1.922 -22.650 8.319 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.307 -25.003 8.969 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.138 -24.837 7.991 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.700 -23.992 6.185 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.724 -25.040 7.147 1.00 0.00 H new ATOM 0 HE1 MET A 21 -0.707 -26.043 4.371 1.00 0.00 H new ATOM 0 HE2 MET A 21 -1.288 -25.823 6.039 1.00 0.00 H new ATOM 0 HE3 MET A 21 -0.384 -24.520 5.232 1.00 0.00 H new ATOM 312 N VAL A 22 -1.281 -22.358 7.607 1.00 0.00 N ATOM 313 CA VAL A 22 -2.285 -21.778 6.771 1.00 0.00 C ATOM 314 C VAL A 22 -2.465 -20.345 7.191 1.00 0.00 C ATOM 315 O VAL A 22 -2.769 -20.063 8.345 1.00 0.00 O ATOM 316 CB VAL A 22 -3.632 -22.532 6.919 1.00 0.00 C ATOM 317 CG1 VAL A 22 -4.678 -21.999 5.947 1.00 0.00 C ATOM 318 CG2 VAL A 22 -3.421 -24.017 6.719 1.00 0.00 C ATOM 0 H VAL A 22 -1.654 -22.800 8.447 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.974 -21.844 5.728 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.007 -22.362 7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.610 -22.549 6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.851 -20.941 6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.322 -22.125 4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.373 -24.537 6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.019 -24.196 5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.719 -24.389 7.466 1.00 0.00 H new ATOM 328 N LYS A 23 -2.218 -19.465 6.284 1.00 0.00 N ATOM 329 CA LYS A 23 -2.350 -18.069 6.536 1.00 0.00 C ATOM 330 C LYS A 23 -3.707 -17.576 6.046 1.00 0.00 C ATOM 331 O LYS A 23 -4.261 -18.131 5.089 1.00 0.00 O ATOM 332 CB LYS A 23 -1.150 -17.306 5.930 1.00 0.00 C ATOM 333 CG LYS A 23 -0.815 -17.618 4.471 1.00 0.00 C ATOM 334 CD LYS A 23 0.458 -16.882 4.024 1.00 0.00 C ATOM 335 CE LYS A 23 0.891 -17.307 2.627 1.00 0.00 C ATOM 336 NZ LYS A 23 2.135 -16.643 2.176 1.00 0.00 N ATOM 0 H LYS A 23 -1.916 -19.694 5.337 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.325 -17.873 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.346 -16.237 6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.269 -17.517 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.679 -18.692 4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.650 -17.327 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.281 -15.807 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.262 -17.083 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.037 -18.387 2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.091 -17.083 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.923 -16.018 1.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.531 -16.081 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.826 -17.363 1.883 1.00 0.00 H new ATOM 350 N TYR A 24 -4.255 -16.594 6.710 1.00 0.00 N ATOM 351 CA TYR A 24 -5.571 -16.084 6.372 1.00 0.00 C ATOM 352 C TYR A 24 -5.497 -14.721 5.737 1.00 0.00 C ATOM 353 O TYR A 24 -4.752 -13.830 6.188 1.00 0.00 O ATOM 354 CB TYR A 24 -6.492 -16.041 7.601 1.00 0.00 C ATOM 355 CG TYR A 24 -6.996 -17.389 8.069 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.271 -17.814 7.728 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.210 -18.230 8.850 1.00 0.00 C ATOM 358 CE1 TYR A 24 -8.752 -19.035 8.145 1.00 0.00 C ATOM 359 CE2 TYR A 24 -6.686 -19.459 9.270 1.00 0.00 C ATOM 360 CZ TYR A 24 -7.960 -19.854 8.913 1.00 0.00 C ATOM 361 OH TYR A 24 -8.445 -21.076 9.326 1.00 0.00 O ATOM 0 H TYR A 24 -3.811 -16.122 7.498 1.00 0.00 H new ATOM 0 HA TYR A 24 -5.995 -16.776 5.645 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -5.956 -15.565 8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.350 -15.409 7.372 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.899 -17.175 7.124 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -5.215 -17.919 9.132 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.748 -19.348 7.869 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.065 -20.105 9.873 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.763 -21.535 9.860 1.00 0.00 H new ATOM 371 N PHE A 25 -6.279 -14.549 4.705 1.00 0.00 N ATOM 372 CA PHE A 25 -6.313 -13.333 3.952 1.00 0.00 C ATOM 373 C PHE A 25 -7.717 -12.806 3.812 1.00 0.00 C ATOM 374 O PHE A 25 -8.692 -13.554 3.846 1.00 0.00 O ATOM 375 CB PHE A 25 -5.710 -13.514 2.551 1.00 0.00 C ATOM 376 CG PHE A 25 -4.223 -13.702 2.513 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.673 -14.959 2.398 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.376 -12.609 2.573 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.307 -15.123 2.343 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.009 -12.768 2.521 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.473 -14.028 2.406 1.00 0.00 C ATOM 0 H PHE A 25 -6.920 -15.265 4.362 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.713 -12.614 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.181 -14.377 2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.965 -12.642 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.318 -15.824 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.793 -11.617 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.888 -16.114 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.361 -11.906 2.570 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.402 -14.160 2.365 1.00 0.00 H new ATOM 391 N VAL A 26 -7.793 -11.525 3.692 1.00 0.00 N ATOM 392 CA VAL A 26 -8.992 -10.816 3.392 1.00 0.00 C ATOM 393 C VAL A 26 -9.159 -10.911 1.893 1.00 0.00 C ATOM 394 O VAL A 26 -8.193 -10.656 1.146 1.00 0.00 O ATOM 395 CB VAL A 26 -8.851 -9.316 3.771 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.108 -8.542 3.439 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.476 -9.137 5.234 1.00 0.00 C ATOM 0 H VAL A 26 -6.984 -10.914 3.805 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.835 -11.232 3.943 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.037 -8.911 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.975 -7.496 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.306 -8.611 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.949 -8.960 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.387 -8.074 5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.248 -9.578 5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.524 -9.630 5.428 1.00 0.00 H new ATOM 407 N PHE A 27 -10.317 -11.282 1.453 1.00 0.00 N ATOM 408 CA PHE A 27 -10.546 -11.436 0.061 1.00 0.00 C ATOM 409 C PHE A 27 -11.074 -10.155 -0.541 1.00 0.00 C ATOM 410 O PHE A 27 -12.096 -9.618 -0.122 1.00 0.00 O ATOM 411 CB PHE A 27 -11.491 -12.606 -0.227 1.00 0.00 C ATOM 412 CG PHE A 27 -11.669 -12.875 -1.694 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.838 -12.528 -2.346 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.649 -13.458 -2.422 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.981 -12.762 -3.698 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.789 -13.695 -3.766 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.955 -13.348 -4.406 1.00 0.00 C ATOM 0 H PHE A 27 -11.122 -11.484 2.046 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.589 -11.665 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -11.105 -13.504 0.256 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.464 -12.397 0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.645 -12.070 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.729 -13.731 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.896 -12.486 -4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.984 -14.154 -4.321 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.067 -13.535 -5.464 1.00 0.00 H new ATOM 427 N LYS A 28 -10.353 -9.681 -1.500 1.00 0.00 N ATOM 428 CA LYS A 28 -10.685 -8.528 -2.249 1.00 0.00 C ATOM 429 C LYS A 28 -10.353 -8.847 -3.694 1.00 0.00 C ATOM 430 O LYS A 28 -9.514 -9.706 -3.977 1.00 0.00 O ATOM 431 CB LYS A 28 -9.876 -7.295 -1.735 1.00 0.00 C ATOM 432 CG LYS A 28 -10.044 -5.993 -2.540 1.00 0.00 C ATOM 433 CD LYS A 28 -11.476 -5.491 -2.533 1.00 0.00 C ATOM 434 CE LYS A 28 -11.664 -4.316 -3.482 1.00 0.00 C ATOM 435 NZ LYS A 28 -10.864 -3.124 -3.120 1.00 0.00 N ATOM 0 H LYS A 28 -9.476 -10.111 -1.793 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.740 -8.272 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.166 -7.100 -0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.818 -7.558 -1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.390 -5.225 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.726 -6.161 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.147 -6.301 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.752 -5.190 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.397 -4.629 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.719 -4.042 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.067 -2.354 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.110 -2.820 -2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.852 -3.360 -3.161 1.00 0.00 H new ATOM 449 N VAL A 29 -11.027 -8.233 -4.584 1.00 0.00 N ATOM 450 CA VAL A 29 -10.761 -8.400 -5.973 1.00 0.00 C ATOM 451 C VAL A 29 -10.012 -7.174 -6.401 1.00 0.00 C ATOM 452 O VAL A 29 -10.460 -6.068 -6.106 1.00 0.00 O ATOM 453 CB VAL A 29 -12.078 -8.487 -6.769 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.817 -8.858 -8.219 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.045 -9.460 -6.107 1.00 0.00 C ATOM 0 H VAL A 29 -11.791 -7.590 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.197 -9.315 -6.154 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.544 -7.502 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.764 -8.912 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.181 -8.102 -8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.319 -9.827 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.968 -9.506 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.593 -10.451 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.267 -9.120 -5.095 1.00 0.00 H new ATOM 465 N MET A 30 -8.866 -7.339 -7.037 1.00 0.00 N ATOM 466 CA MET A 30 -8.125 -6.179 -7.487 1.00 0.00 C ATOM 467 C MET A 30 -8.671 -5.802 -8.829 1.00 0.00 C ATOM 468 O MET A 30 -8.210 -6.288 -9.871 1.00 0.00 O ATOM 469 CB MET A 30 -6.593 -6.417 -7.545 1.00 0.00 C ATOM 470 CG MET A 30 -5.744 -5.131 -7.555 1.00 0.00 C ATOM 471 SD MET A 30 -5.694 -4.240 -9.125 1.00 0.00 S ATOM 472 CE MET A 30 -4.730 -5.389 -10.077 1.00 0.00 C ATOM 0 H MET A 30 -8.438 -8.241 -7.249 1.00 0.00 H new ATOM 0 HA MET A 30 -8.253 -5.369 -6.769 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.300 -7.023 -6.688 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.362 -6.996 -8.439 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.128 -4.458 -6.788 1.00 0.00 H new ATOM 0 HG3 MET A 30 -4.724 -5.389 -7.272 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.326 -4.885 -10.955 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.910 -5.769 -9.467 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.362 -6.219 -10.394 1.00 0.00 H new ATOM 482 N ALA A 31 -9.729 -5.050 -8.789 1.00 0.00 N ATOM 483 CA ALA A 31 -10.405 -4.617 -9.954 1.00 0.00 C ATOM 484 C ALA A 31 -11.108 -3.330 -9.646 1.00 0.00 C ATOM 485 O ALA A 31 -12.053 -3.285 -8.852 1.00 0.00 O ATOM 486 CB ALA A 31 -11.393 -5.676 -10.414 1.00 0.00 C ATOM 0 H ALA A 31 -10.149 -4.718 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.691 -4.457 -10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.906 -5.330 -11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.859 -6.600 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.124 -5.859 -9.626 1.00 0.00 H new ATOM 492 N GLU A 32 -10.643 -2.300 -10.254 1.00 0.00 N ATOM 493 CA GLU A 32 -11.179 -0.991 -10.047 1.00 0.00 C ATOM 494 C GLU A 32 -11.973 -0.553 -11.257 1.00 0.00 C ATOM 495 O GLU A 32 -13.114 -0.120 -11.131 1.00 0.00 O ATOM 496 CB GLU A 32 -10.052 -0.021 -9.699 1.00 0.00 C ATOM 497 CG GLU A 32 -8.867 -0.085 -10.650 1.00 0.00 C ATOM 498 CD GLU A 32 -7.748 0.798 -10.243 1.00 0.00 C ATOM 499 OE1 GLU A 32 -7.671 1.939 -10.745 1.00 0.00 O ATOM 500 OE2 GLU A 32 -6.903 0.361 -9.448 1.00 0.00 O ATOM 0 H GLU A 32 -9.870 -2.335 -10.919 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.870 -1.002 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.448 0.994 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.705 -0.231 -8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.509 -1.113 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.196 0.193 -11.651 1.00 0.00 H new ATOM 507 N GLU A 33 -11.396 -0.764 -12.440 1.00 0.00 N ATOM 508 CA GLU A 33 -12.037 -0.415 -13.690 1.00 0.00 C ATOM 509 C GLU A 33 -13.095 -1.420 -14.051 1.00 0.00 C ATOM 510 O GLU A 33 -13.865 -1.198 -14.945 1.00 0.00 O ATOM 511 CB GLU A 33 -11.046 -0.292 -14.831 1.00 0.00 C ATOM 512 CG GLU A 33 -10.066 0.843 -14.703 1.00 0.00 C ATOM 513 CD GLU A 33 -9.190 0.944 -15.915 1.00 0.00 C ATOM 514 OE1 GLU A 33 -8.088 0.362 -15.916 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.582 1.607 -16.895 1.00 0.00 O ATOM 0 H GLU A 33 -10.472 -1.182 -12.550 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.499 0.560 -13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.489 -1.226 -14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.600 -0.171 -15.762 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.606 1.779 -14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.449 0.696 -13.817 1.00 0.00 H new ATOM 522 N ALA A 34 -13.112 -2.550 -13.360 1.00 0.00 N ATOM 523 CA ALA A 34 -14.181 -3.523 -13.549 1.00 0.00 C ATOM 524 C ALA A 34 -15.459 -2.936 -12.986 1.00 0.00 C ATOM 525 O ALA A 34 -16.560 -3.188 -13.476 1.00 0.00 O ATOM 526 CB ALA A 34 -13.858 -4.822 -12.854 1.00 0.00 C ATOM 0 H ALA A 34 -12.408 -2.815 -12.671 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.296 -3.737 -14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.671 -5.530 -13.011 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.935 -5.233 -13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.734 -4.642 -11.786 1.00 0.00 H new ATOM 532 N GLY A 35 -15.281 -2.118 -11.967 1.00 0.00 N ATOM 533 CA GLY A 35 -16.352 -1.426 -11.367 1.00 0.00 C ATOM 534 C GLY A 35 -16.988 -2.166 -10.253 1.00 0.00 C ATOM 535 O GLY A 35 -17.495 -3.273 -10.428 1.00 0.00 O ATOM 0 H GLY A 35 -14.372 -1.929 -11.545 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.991 -0.467 -10.995 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.105 -1.211 -12.125 1.00 0.00 H new ATOM 539 N TYR A 36 -16.964 -1.554 -9.111 1.00 0.00 N ATOM 540 CA TYR A 36 -17.626 -2.061 -7.944 1.00 0.00 C ATOM 541 C TYR A 36 -19.123 -1.917 -8.158 1.00 0.00 C ATOM 542 O TYR A 36 -19.566 -1.047 -8.950 1.00 0.00 O ATOM 543 CB TYR A 36 -17.244 -1.216 -6.714 1.00 0.00 C ATOM 544 CG TYR A 36 -15.780 -1.225 -6.313 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.362 -1.935 -5.206 1.00 0.00 C ATOM 546 CD2 TYR A 36 -14.822 -0.497 -7.021 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.044 -1.926 -4.811 1.00 0.00 C ATOM 548 CE2 TYR A 36 -13.497 -0.491 -6.633 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.114 -1.208 -5.524 1.00 0.00 C ATOM 550 OH TYR A 36 -11.788 -1.197 -5.113 1.00 0.00 O ATOM 0 H TYR A 36 -16.476 -0.672 -8.958 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.338 -3.100 -7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.539 -0.184 -6.904 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -17.832 -1.564 -5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.082 -2.508 -4.640 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.123 0.072 -7.888 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.739 -2.485 -3.938 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -12.767 0.072 -7.196 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.260 -0.643 -5.726 1.00 0.00 H new ATOM 560 N ILE A 37 -19.903 -2.766 -7.543 1.00 0.00 N ATOM 561 CA ILE A 37 -21.325 -2.542 -7.562 1.00 0.00 C ATOM 562 C ILE A 37 -21.578 -1.457 -6.517 1.00 0.00 C ATOM 563 O ILE A 37 -21.507 -1.707 -5.310 1.00 0.00 O ATOM 564 CB ILE A 37 -22.168 -3.814 -7.231 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.685 -5.023 -8.058 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.648 -3.542 -7.523 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.380 -6.335 -7.733 1.00 0.00 C ATOM 0 H ILE A 37 -19.592 -3.595 -7.037 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.637 -2.255 -8.566 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.041 -4.048 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.830 -4.803 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.613 -5.147 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.234 -4.431 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.993 -2.710 -6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.771 -3.291 -8.577 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.975 -7.127 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.214 -6.585 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.450 -6.236 -7.917 1.00 0.00 H new ATOM 579 N GLU A 38 -21.759 -0.253 -7.011 1.00 0.00 N ATOM 580 CA GLU A 38 -21.930 0.946 -6.202 1.00 0.00 C ATOM 581 C GLU A 38 -23.283 0.993 -5.530 1.00 0.00 C ATOM 582 O GLU A 38 -23.407 1.364 -4.357 1.00 0.00 O ATOM 583 CB GLU A 38 -21.811 2.170 -7.105 1.00 0.00 C ATOM 584 CG GLU A 38 -20.442 2.400 -7.716 1.00 0.00 C ATOM 585 CD GLU A 38 -19.423 2.781 -6.681 1.00 0.00 C ATOM 586 OE1 GLU A 38 -18.534 1.983 -6.382 1.00 0.00 O ATOM 587 OE2 GLU A 38 -19.504 3.913 -6.155 1.00 0.00 O ATOM 0 H GLU A 38 -21.793 -0.069 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.161 0.935 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.539 2.077 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.085 3.053 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.117 1.495 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.508 3.187 -8.468 1.00 0.00 H new ATOM 594 N LYS A 39 -24.285 0.627 -6.277 1.00 0.00 N ATOM 595 CA LYS A 39 -25.638 0.753 -5.851 1.00 0.00 C ATOM 596 C LYS A 39 -26.356 -0.558 -6.145 1.00 0.00 C ATOM 597 O LYS A 39 -26.106 -1.188 -7.182 1.00 0.00 O ATOM 598 CB LYS A 39 -26.251 1.959 -6.582 1.00 0.00 C ATOM 599 CG LYS A 39 -27.674 2.309 -6.212 1.00 0.00 C ATOM 600 CD LYS A 39 -28.166 3.560 -6.945 1.00 0.00 C ATOM 601 CE LYS A 39 -27.360 4.806 -6.570 1.00 0.00 C ATOM 602 NZ LYS A 39 -27.899 6.024 -7.206 1.00 0.00 N ATOM 0 H LYS A 39 -24.178 0.228 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.727 0.935 -4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.623 2.830 -6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.213 1.766 -7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.327 1.469 -6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -27.740 2.470 -5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -28.101 3.398 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.218 3.726 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.366 4.929 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.321 4.670 -6.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.325 6.845 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.870 5.917 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.882 6.169 -6.900 1.00 0.00 H new ATOM 616 N LEU A 40 -27.225 -0.945 -5.237 1.00 0.00 N ATOM 617 CA LEU A 40 -27.881 -2.253 -5.227 1.00 0.00 C ATOM 618 C LEU A 40 -28.800 -2.504 -6.423 1.00 0.00 C ATOM 619 O LEU A 40 -29.620 -1.646 -6.790 1.00 0.00 O ATOM 620 CB LEU A 40 -28.660 -2.491 -3.914 1.00 0.00 C ATOM 621 CG LEU A 40 -27.852 -2.723 -2.613 1.00 0.00 C ATOM 622 CD1 LEU A 40 -26.997 -1.529 -2.232 1.00 0.00 C ATOM 623 CD2 LEU A 40 -28.789 -3.064 -1.479 1.00 0.00 C ATOM 0 H LEU A 40 -27.509 -0.349 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.063 -2.970 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.310 -1.631 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.306 -3.356 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.174 -3.555 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.454 -1.749 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.287 -1.320 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -27.635 -0.659 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.213 -3.226 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.489 -2.242 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.342 -3.970 -1.724 1.00 0.00 H new ATOM 635 N PRO A 41 -28.654 -3.689 -7.053 1.00 0.00 N ATOM 636 CA PRO A 41 -29.505 -4.124 -8.153 1.00 0.00 C ATOM 637 C PRO A 41 -30.908 -4.565 -7.688 1.00 0.00 C ATOM 638 O PRO A 41 -31.162 -4.722 -6.488 1.00 0.00 O ATOM 639 CB PRO A 41 -28.751 -5.296 -8.763 1.00 0.00 C ATOM 640 CG PRO A 41 -27.909 -5.849 -7.671 1.00 0.00 C ATOM 641 CD PRO A 41 -27.602 -4.701 -6.746 1.00 0.00 C ATOM 0 HA PRO A 41 -29.687 -3.311 -8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.441 -6.049 -9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.138 -4.971 -9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.433 -6.644 -7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.992 -6.282 -8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.640 -5.010 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.603 -4.303 -6.924 1.00 0.00 H new ATOM 649 N ASN A 42 -31.799 -4.723 -8.646 1.00 0.00 N ATOM 650 CA ASN A 42 -33.203 -5.102 -8.426 1.00 0.00 C ATOM 651 C ASN A 42 -33.348 -6.398 -7.608 1.00 0.00 C ATOM 652 O ASN A 42 -32.765 -7.428 -7.945 1.00 0.00 O ATOM 653 CB ASN A 42 -33.899 -5.273 -9.785 1.00 0.00 C ATOM 654 CG ASN A 42 -35.364 -5.693 -9.683 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.075 -5.335 -8.743 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.815 -6.457 -10.645 1.00 0.00 N ATOM 0 H ASN A 42 -31.572 -4.590 -9.631 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.670 -4.304 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.838 -4.333 -10.334 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.358 -6.018 -10.368 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.784 -6.775 -10.632 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -35.198 -6.734 -11.408 1.00 0.00 H new ATOM 663 N GLY A 43 -34.090 -6.304 -6.514 1.00 0.00 N ATOM 664 CA GLY A 43 -34.389 -7.457 -5.693 1.00 0.00 C ATOM 665 C GLY A 43 -33.390 -7.672 -4.577 1.00 0.00 C ATOM 666 O GLY A 43 -33.491 -8.646 -3.828 1.00 0.00 O ATOM 0 H GLY A 43 -34.497 -5.431 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.384 -7.340 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.416 -8.346 -6.323 1.00 0.00 H new ATOM 670 N SER A 44 -32.454 -6.775 -4.440 1.00 0.00 N ATOM 671 CA SER A 44 -31.418 -6.931 -3.455 1.00 0.00 C ATOM 672 C SER A 44 -31.823 -6.403 -2.063 1.00 0.00 C ATOM 673 O SER A 44 -32.408 -5.300 -1.936 1.00 0.00 O ATOM 674 CB SER A 44 -30.141 -6.269 -3.936 1.00 0.00 C ATOM 675 OG SER A 44 -29.735 -6.829 -5.166 1.00 0.00 O ATOM 0 H SER A 44 -32.386 -5.925 -5.000 1.00 0.00 H new ATOM 0 HA SER A 44 -31.248 -8.001 -3.335 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.300 -5.197 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.354 -6.397 -3.193 1.00 0.00 H new ATOM 0 HG SER A 44 -30.093 -6.293 -5.904 1.00 0.00 H new ATOM 681 N PRO A 45 -31.557 -7.211 -1.011 1.00 0.00 N ATOM 682 CA PRO A 45 -31.735 -6.801 0.381 1.00 0.00 C ATOM 683 C PRO A 45 -30.649 -5.807 0.773 1.00 0.00 C ATOM 684 O PRO A 45 -29.677 -5.667 0.045 1.00 0.00 O ATOM 685 CB PRO A 45 -31.607 -8.091 1.194 1.00 0.00 C ATOM 686 CG PRO A 45 -30.999 -9.108 0.289 1.00 0.00 C ATOM 687 CD PRO A 45 -31.065 -8.597 -1.122 1.00 0.00 C ATOM 0 HA PRO A 45 -32.693 -6.310 0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.983 -7.934 2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.582 -8.423 1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.964 -9.297 0.574 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.531 -10.055 0.373 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.085 -8.630 -1.598 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.735 -9.205 -1.730 1.00 0.00 H new ATOM 695 N THR A 46 -30.830 -5.118 1.890 1.00 0.00 N ATOM 696 CA THR A 46 -29.920 -4.071 2.331 1.00 0.00 C ATOM 697 C THR A 46 -28.440 -4.480 2.386 1.00 0.00 C ATOM 698 O THR A 46 -28.097 -5.638 2.646 1.00 0.00 O ATOM 699 CB THR A 46 -30.379 -3.453 3.656 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.840 -4.487 4.527 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.481 -2.445 3.423 1.00 0.00 C ATOM 0 H THR A 46 -31.618 -5.271 2.520 1.00 0.00 H new ATOM 0 HA THR A 46 -29.970 -3.311 1.551 1.00 0.00 H new ATOM 0 HB THR A 46 -29.536 -2.937 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.132 -4.094 5.376 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.792 -2.019 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.116 -1.651 2.772 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.331 -2.938 2.952 1.00 0.00 H new ATOM 709 N ASP A 47 -27.603 -3.477 2.152 1.00 0.00 N ATOM 710 CA ASP A 47 -26.130 -3.526 2.014 1.00 0.00 C ATOM 711 C ASP A 47 -25.457 -4.439 3.012 1.00 0.00 C ATOM 712 O ASP A 47 -24.612 -5.275 2.658 1.00 0.00 O ATOM 713 CB ASP A 47 -25.575 -2.134 2.268 1.00 0.00 C ATOM 714 CG ASP A 47 -26.224 -1.050 1.467 1.00 0.00 C ATOM 715 OD1 ASP A 47 -25.619 -0.558 0.515 1.00 0.00 O ATOM 716 OD2 ASP A 47 -27.368 -0.664 1.806 1.00 0.00 O ATOM 0 H ASP A 47 -27.953 -2.525 2.043 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.929 -3.901 1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.685 -1.901 3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.507 -2.138 2.052 1.00 0.00 H new ATOM 721 N TRP A 48 -25.805 -4.247 4.248 1.00 0.00 N ATOM 722 CA TRP A 48 -25.220 -4.962 5.348 1.00 0.00 C ATOM 723 C TRP A 48 -25.920 -6.301 5.598 1.00 0.00 C ATOM 724 O TRP A 48 -25.300 -7.247 6.064 1.00 0.00 O ATOM 725 CB TRP A 48 -25.259 -4.070 6.613 1.00 0.00 C ATOM 726 CG TRP A 48 -26.652 -3.575 6.975 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.279 -2.444 6.510 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.577 -4.197 7.874 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.533 -2.348 7.057 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.738 -3.408 7.899 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.534 -5.351 8.656 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.842 -3.737 8.675 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -28.630 -5.672 9.425 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.769 -4.868 9.428 1.00 0.00 C ATOM 0 H TRP A 48 -26.519 -3.575 4.529 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.185 -5.194 5.098 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.853 -4.632 7.455 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.607 -3.210 6.460 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.848 -1.736 5.817 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.206 -1.605 6.867 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.657 -5.981 8.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.727 -3.117 8.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -28.607 -6.562 10.036 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -30.612 -5.149 10.042 1.00 0.00 H new ATOM 745 N LYS A 49 -27.188 -6.388 5.208 1.00 0.00 N ATOM 746 CA LYS A 49 -28.024 -7.530 5.541 1.00 0.00 C ATOM 747 C LYS A 49 -27.764 -8.710 4.607 1.00 0.00 C ATOM 748 O LYS A 49 -28.131 -9.841 4.935 1.00 0.00 O ATOM 749 CB LYS A 49 -29.515 -7.141 5.510 1.00 0.00 C ATOM 750 CG LYS A 49 -30.463 -8.174 6.121 1.00 0.00 C ATOM 751 CD LYS A 49 -30.281 -8.261 7.630 1.00 0.00 C ATOM 752 CE LYS A 49 -31.077 -9.396 8.233 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.959 -9.420 9.702 1.00 0.00 N ATOM 0 H LYS A 49 -27.660 -5.672 4.656 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.763 -7.842 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.640 -6.197 6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.809 -6.967 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.494 -7.906 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.279 -9.150 5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.224 -8.397 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.588 -7.320 8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -32.126 -9.295 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.728 -10.344 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -31.279 -10.342 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.966 -9.268 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.548 -8.666 10.110 1.00 0.00 H new ATOM 767 N PHE A 50 -27.087 -8.439 3.467 1.00 0.00 N ATOM 768 CA PHE A 50 -26.762 -9.472 2.460 1.00 0.00 C ATOM 769 C PHE A 50 -26.223 -10.774 3.073 1.00 0.00 C ATOM 770 O PHE A 50 -26.644 -11.851 2.703 1.00 0.00 O ATOM 771 CB PHE A 50 -25.744 -8.981 1.414 1.00 0.00 C ATOM 772 CG PHE A 50 -26.266 -8.116 0.293 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.218 -6.754 0.370 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.760 -8.691 -0.865 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.650 -5.971 -0.677 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.201 -7.915 -1.913 1.00 0.00 C ATOM 777 CZ PHE A 50 -27.143 -6.552 -1.818 1.00 0.00 C ATOM 0 H PHE A 50 -26.754 -7.507 3.222 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.717 -9.677 1.977 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.966 -8.424 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -25.267 -9.855 0.971 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.836 -6.284 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.800 -9.767 -0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.601 -4.895 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.591 -8.380 -2.806 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.484 -5.936 -2.637 1.00 0.00 H new ATOM 787 N HIS A 51 -25.284 -10.699 3.975 1.00 0.00 N ATOM 788 CA HIS A 51 -24.777 -11.931 4.596 1.00 0.00 C ATOM 789 C HIS A 51 -24.846 -11.815 6.086 1.00 0.00 C ATOM 790 O HIS A 51 -24.055 -12.434 6.817 1.00 0.00 O ATOM 791 CB HIS A 51 -23.335 -12.280 4.148 1.00 0.00 C ATOM 792 CG HIS A 51 -23.180 -12.655 2.697 1.00 0.00 C ATOM 793 ND1 HIS A 51 -24.238 -12.773 1.826 1.00 0.00 N ATOM 794 CD2 HIS A 51 -22.071 -12.879 1.952 1.00 0.00 C ATOM 795 CE1 HIS A 51 -23.809 -13.030 0.635 1.00 0.00 C ATOM 796 NE2 HIS A 51 -22.500 -13.106 0.670 1.00 0.00 N ATOM 0 H HIS A 51 -24.853 -9.834 4.302 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.415 -12.748 4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.692 -11.425 4.355 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.973 -13.106 4.760 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -25.220 -12.672 2.083 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -21.049 -12.879 2.300 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -24.425 -13.160 -0.243 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -21.897 -13.303 -0.129 1.00 0.00 H new ATOM 805 N GLU A 52 -25.810 -11.061 6.554 1.00 0.00 N ATOM 806 CA GLU A 52 -25.936 -10.858 7.956 1.00 0.00 C ATOM 807 C GLU A 52 -26.900 -11.907 8.508 1.00 0.00 C ATOM 808 O GLU A 52 -28.117 -11.796 8.355 1.00 0.00 O ATOM 809 CB GLU A 52 -26.420 -9.410 8.202 1.00 0.00 C ATOM 810 CG GLU A 52 -26.255 -8.837 9.615 1.00 0.00 C ATOM 811 CD GLU A 52 -27.138 -9.483 10.646 1.00 0.00 C ATOM 812 OE1 GLU A 52 -28.365 -9.262 10.620 1.00 0.00 O ATOM 813 OE2 GLU A 52 -26.620 -10.198 11.520 1.00 0.00 O ATOM 0 H GLU A 52 -26.508 -10.586 5.982 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.984 -10.977 8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.889 -8.756 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.477 -9.360 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.215 -8.949 9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.467 -7.768 9.589 1.00 0.00 H new ATOM 820 N GLY A 53 -26.305 -12.925 9.126 1.00 0.00 N ATOM 821 CA GLY A 53 -27.005 -14.023 9.791 1.00 0.00 C ATOM 822 C GLY A 53 -27.867 -14.936 8.900 1.00 0.00 C ATOM 823 O GLY A 53 -28.297 -15.997 9.362 1.00 0.00 O ATOM 0 H GLY A 53 -25.290 -13.012 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.264 -14.642 10.296 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.646 -13.599 10.564 1.00 0.00 H new ATOM 827 N ILE A 54 -28.080 -14.582 7.641 1.00 0.00 N ATOM 828 CA ILE A 54 -29.020 -15.308 6.793 1.00 0.00 C ATOM 829 C ILE A 54 -28.457 -15.608 5.410 1.00 0.00 C ATOM 830 O ILE A 54 -27.419 -15.066 5.002 1.00 0.00 O ATOM 831 CB ILE A 54 -30.350 -14.498 6.588 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.059 -13.137 5.889 1.00 0.00 C ATOM 833 CG2 ILE A 54 -31.089 -14.304 7.913 1.00 0.00 C ATOM 834 CD1 ILE A 54 -31.281 -12.282 5.609 1.00 0.00 C ATOM 0 H ILE A 54 -27.616 -13.798 7.183 1.00 0.00 H new ATOM 0 HA ILE A 54 -29.212 -16.244 7.318 1.00 0.00 H new ATOM 0 HB ILE A 54 -31.005 -15.075 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.371 -12.566 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -29.548 -13.333 4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -32.005 -13.740 7.739 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -31.337 -15.277 8.337 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -30.452 -13.756 8.608 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -30.974 -11.357 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -31.964 -12.826 4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -31.784 -12.048 6.547 1.00 0.00 H new ATOM 846 N SER A 55 -29.168 -16.462 4.710 1.00 0.00 N ATOM 847 CA SER A 55 -28.922 -16.774 3.341 1.00 0.00 C ATOM 848 C SER A 55 -29.870 -15.917 2.528 1.00 0.00 C ATOM 849 O SER A 55 -30.946 -15.513 3.023 1.00 0.00 O ATOM 850 CB SER A 55 -29.191 -18.271 3.067 1.00 0.00 C ATOM 851 OG SER A 55 -28.932 -18.614 1.704 1.00 0.00 O ATOM 0 H SER A 55 -29.960 -16.971 5.103 1.00 0.00 H new ATOM 0 HA SER A 55 -27.883 -16.577 3.078 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.565 -18.879 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.227 -18.505 3.310 1.00 0.00 H new ATOM 0 HG SER A 55 -29.111 -19.568 1.567 1.00 0.00 H new ATOM 857 N LEU A 56 -29.515 -15.635 1.310 1.00 0.00 N ATOM 858 CA LEU A 56 -30.336 -14.785 0.498 1.00 0.00 C ATOM 859 C LEU A 56 -31.144 -15.552 -0.493 1.00 0.00 C ATOM 860 O LEU A 56 -31.772 -14.957 -1.342 1.00 0.00 O ATOM 861 CB LEU A 56 -29.512 -13.750 -0.222 1.00 0.00 C ATOM 862 CG LEU A 56 -28.745 -12.793 0.640 1.00 0.00 C ATOM 863 CD1 LEU A 56 -28.012 -11.810 -0.233 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.672 -12.080 1.624 1.00 0.00 C ATOM 0 H LEU A 56 -28.668 -15.978 0.858 1.00 0.00 H new ATOM 0 HA LEU A 56 -31.022 -14.286 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.805 -14.267 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -30.175 -13.173 -0.867 1.00 0.00 H new ATOM 0 HG LEU A 56 -28.016 -13.349 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.454 -11.113 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -27.322 -12.346 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.729 -11.258 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.091 -11.391 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -30.430 -11.523 1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -30.157 -12.816 2.265 1.00 0.00 H new ATOM 876 N ALA A 57 -31.181 -16.866 -0.367 1.00 0.00 N ATOM 877 CA ALA A 57 -31.933 -17.683 -1.316 1.00 0.00 C ATOM 878 C ALA A 57 -33.428 -17.357 -1.284 1.00 0.00 C ATOM 879 O ALA A 57 -34.120 -17.491 -2.286 1.00 0.00 O ATOM 880 CB ALA A 57 -31.687 -19.157 -1.087 1.00 0.00 C ATOM 0 H ALA A 57 -30.708 -17.389 0.370 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.570 -17.437 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.261 -19.738 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.625 -19.372 -1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.997 -19.425 -0.077 1.00 0.00 H new ATOM 886 N LYS A 58 -33.922 -16.927 -0.128 1.00 0.00 N ATOM 887 CA LYS A 58 -35.312 -16.515 -0.031 1.00 0.00 C ATOM 888 C LYS A 58 -35.521 -15.026 -0.352 1.00 0.00 C ATOM 889 O LYS A 58 -36.649 -14.601 -0.581 1.00 0.00 O ATOM 890 CB LYS A 58 -35.985 -16.865 1.332 1.00 0.00 C ATOM 891 CG LYS A 58 -35.456 -16.168 2.608 1.00 0.00 C ATOM 892 CD LYS A 58 -34.167 -16.781 3.145 1.00 0.00 C ATOM 893 CE LYS A 58 -33.787 -16.198 4.508 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.332 -14.799 4.429 1.00 0.00 N ATOM 0 H LYS A 58 -33.390 -16.856 0.739 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.811 -17.106 -0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -37.048 -16.640 1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.898 -17.941 1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -35.285 -15.113 2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -36.222 -16.215 3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -34.286 -17.861 3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -33.358 -16.606 2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.647 -16.257 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.998 -16.806 4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.397 -14.359 5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -32.345 -14.773 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -33.933 -14.276 3.760 1.00 0.00 H new ATOM 908 N ASP A 59 -34.455 -14.240 -0.398 1.00 0.00 N ATOM 909 CA ASP A 59 -34.624 -12.775 -0.526 1.00 0.00 C ATOM 910 C ASP A 59 -34.095 -12.200 -1.813 1.00 0.00 C ATOM 911 O ASP A 59 -34.513 -11.125 -2.225 1.00 0.00 O ATOM 912 CB ASP A 59 -34.007 -12.024 0.658 1.00 0.00 C ATOM 913 CG ASP A 59 -34.766 -12.231 1.934 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.374 -13.087 2.734 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.784 -11.542 2.144 1.00 0.00 O ATOM 0 H ASP A 59 -33.489 -14.564 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.704 -12.629 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.977 -12.354 0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.973 -10.959 0.429 1.00 0.00 H new ATOM 920 N PHE A 60 -33.204 -12.885 -2.442 1.00 0.00 N ATOM 921 CA PHE A 60 -32.627 -12.425 -3.670 1.00 0.00 C ATOM 922 C PHE A 60 -33.162 -13.316 -4.790 1.00 0.00 C ATOM 923 O PHE A 60 -33.247 -14.538 -4.605 1.00 0.00 O ATOM 924 CB PHE A 60 -31.087 -12.483 -3.560 1.00 0.00 C ATOM 925 CG PHE A 60 -30.326 -11.922 -4.732 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.824 -12.757 -5.717 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.109 -10.560 -4.840 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.124 -12.242 -6.784 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.408 -10.040 -5.908 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.916 -10.884 -6.881 1.00 0.00 C ATOM 0 H PHE A 60 -32.849 -13.786 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.895 -11.390 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.785 -11.943 -2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.790 -13.523 -3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -29.984 -13.823 -5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.493 -9.896 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.738 -12.903 -7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.245 -8.975 -5.982 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.368 -10.480 -7.719 1.00 0.00 H new ATOM 940 N PRO A 61 -33.590 -12.719 -5.928 1.00 0.00 N ATOM 941 CA PRO A 61 -34.174 -13.460 -7.059 1.00 0.00 C ATOM 942 C PRO A 61 -33.240 -14.536 -7.625 1.00 0.00 C ATOM 943 O PRO A 61 -32.092 -14.273 -7.952 1.00 0.00 O ATOM 944 CB PRO A 61 -34.447 -12.370 -8.114 1.00 0.00 C ATOM 945 CG PRO A 61 -33.604 -11.212 -7.705 1.00 0.00 C ATOM 946 CD PRO A 61 -33.534 -11.271 -6.212 1.00 0.00 C ATOM 0 HA PRO A 61 -35.065 -14.007 -6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.184 -12.715 -9.114 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.503 -12.100 -8.137 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.610 -11.276 -8.147 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.041 -10.271 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.616 -10.822 -5.834 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.364 -10.737 -5.749 1.00 0.00 H new ATOM 954 N VAL A 62 -33.741 -15.740 -7.729 1.00 0.00 N ATOM 955 CA VAL A 62 -32.967 -16.841 -8.254 1.00 0.00 C ATOM 956 C VAL A 62 -33.338 -17.032 -9.720 1.00 0.00 C ATOM 957 O VAL A 62 -34.490 -17.344 -10.035 1.00 0.00 O ATOM 958 CB VAL A 62 -33.240 -18.161 -7.463 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.371 -19.306 -7.980 1.00 0.00 C ATOM 960 CG2 VAL A 62 -33.013 -17.958 -5.966 1.00 0.00 C ATOM 0 H VAL A 62 -34.692 -15.987 -7.454 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.907 -16.610 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.285 -18.428 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.584 -20.210 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.589 -19.481 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.319 -19.044 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -33.210 -18.891 -5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.981 -17.654 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.686 -17.184 -5.598 1.00 0.00 H new ATOM 970 N GLY A 63 -32.388 -16.816 -10.608 1.00 0.00 N ATOM 971 CA GLY A 63 -32.648 -16.948 -12.032 1.00 0.00 C ATOM 972 C GLY A 63 -33.223 -15.676 -12.624 1.00 0.00 C ATOM 973 O GLY A 63 -33.889 -15.702 -13.667 1.00 0.00 O ATOM 0 H GLY A 63 -31.432 -16.549 -10.372 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.722 -17.202 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.342 -17.772 -12.199 1.00 0.00 H new ATOM 977 N GLY A 64 -32.971 -14.572 -11.960 1.00 0.00 N ATOM 978 CA GLY A 64 -33.474 -13.287 -12.417 1.00 0.00 C ATOM 979 C GLY A 64 -32.396 -12.483 -13.087 1.00 0.00 C ATOM 980 O GLY A 64 -31.336 -13.019 -13.401 1.00 0.00 O ATOM 0 H GLY A 64 -32.422 -14.532 -11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.298 -13.444 -13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.873 -12.729 -11.570 1.00 0.00 H new ATOM 984 N GLU A 65 -32.640 -11.217 -13.317 1.00 0.00 N ATOM 985 CA GLU A 65 -31.636 -10.367 -13.913 1.00 0.00 C ATOM 986 C GLU A 65 -31.317 -9.243 -12.972 1.00 0.00 C ATOM 987 O GLU A 65 -32.210 -8.709 -12.308 1.00 0.00 O ATOM 988 CB GLU A 65 -32.100 -9.733 -15.217 1.00 0.00 C ATOM 989 CG GLU A 65 -32.562 -10.671 -16.305 1.00 0.00 C ATOM 990 CD GLU A 65 -32.808 -9.914 -17.579 1.00 0.00 C ATOM 991 OE1 GLU A 65 -32.133 -10.192 -18.581 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.621 -8.953 -17.579 1.00 0.00 O ATOM 0 H GLU A 65 -33.522 -10.752 -13.102 1.00 0.00 H new ATOM 0 HA GLU A 65 -30.772 -11.000 -14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -32.917 -9.048 -14.990 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.281 -9.132 -15.612 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -31.810 -11.443 -16.472 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.475 -11.178 -15.993 1.00 0.00 H new ATOM 999 N VAL A 66 -30.072 -8.886 -12.916 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.620 -7.756 -12.145 1.00 0.00 C ATOM 1001 C VAL A 66 -28.677 -6.942 -13.008 1.00 0.00 C ATOM 1002 O VAL A 66 -28.212 -7.424 -14.048 1.00 0.00 O ATOM 1003 CB VAL A 66 -28.930 -8.142 -10.803 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -29.903 -8.802 -9.834 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.738 -9.031 -11.034 1.00 0.00 C ATOM 0 H VAL A 66 -29.325 -9.375 -13.410 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.499 -7.177 -11.861 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.584 -7.213 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.382 -9.055 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.719 -8.114 -9.613 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.306 -9.709 -10.284 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.280 -9.281 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.058 -9.945 -11.534 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.012 -8.511 -11.659 1.00 0.00 H new ATOM 1015 N SER A 67 -28.382 -5.745 -12.603 1.00 0.00 N ATOM 1016 CA SER A 67 -27.577 -4.875 -13.404 1.00 0.00 C ATOM 1017 C SER A 67 -26.831 -3.870 -12.544 1.00 0.00 C ATOM 1018 O SER A 67 -27.253 -3.545 -11.423 1.00 0.00 O ATOM 1019 CB SER A 67 -28.485 -4.146 -14.426 1.00 0.00 C ATOM 1020 OG SER A 67 -27.756 -3.256 -15.276 1.00 0.00 O ATOM 0 H SER A 67 -28.689 -5.346 -11.716 1.00 0.00 H new ATOM 0 HA SER A 67 -26.832 -5.469 -13.933 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.002 -4.885 -15.038 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.250 -3.585 -13.890 1.00 0.00 H new ATOM 0 HG SER A 67 -28.373 -2.823 -15.902 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.715 -3.411 -13.059 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.957 -2.348 -12.463 1.00 0.00 C ATOM 1028 C PHE A 68 -25.602 -1.030 -12.766 1.00 0.00 C ATOM 1029 O PHE A 68 -25.727 -0.644 -13.935 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.536 -2.309 -13.010 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.600 -3.315 -12.450 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.713 -4.655 -12.753 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.577 -2.903 -11.631 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.820 -5.557 -12.242 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.687 -3.795 -11.121 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.807 -5.122 -11.426 1.00 0.00 C ATOM 0 H PHE A 68 -25.305 -3.775 -13.919 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.929 -2.529 -11.389 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.579 -2.443 -14.091 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.124 -1.316 -12.828 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -23.511 -4.995 -13.397 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.478 -1.855 -11.389 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -21.912 -6.606 -12.480 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.888 -3.457 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.100 -5.832 -11.022 1.00 0.00 H new ATOM 1046 N SER A 69 -26.015 -0.360 -11.745 1.00 0.00 N ATOM 1047 CA SER A 69 -26.552 0.945 -11.873 1.00 0.00 C ATOM 1048 C SER A 69 -25.406 1.933 -12.117 1.00 0.00 C ATOM 1049 O SER A 69 -24.304 1.803 -11.528 1.00 0.00 O ATOM 1050 CB SER A 69 -27.350 1.257 -10.616 1.00 0.00 C ATOM 1051 OG SER A 69 -26.587 0.923 -9.467 1.00 0.00 O ATOM 0 H SER A 69 -25.988 -0.710 -10.787 1.00 0.00 H new ATOM 0 HA SER A 69 -27.228 1.025 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 69 -27.613 2.315 -10.594 1.00 0.00 H new ATOM 0 HB3 SER A 69 -28.285 0.696 -10.619 1.00 0.00 H new ATOM 0 HG SER A 69 -25.736 1.408 -9.487 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.616 2.868 -13.002 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.590 3.809 -13.341 1.00 0.00 C ATOM 1059 C LYS A 70 -24.522 4.945 -12.341 1.00 0.00 C ATOM 1060 O LYS A 70 -25.164 5.986 -12.490 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.719 4.310 -14.792 1.00 0.00 C ATOM 1062 CG LYS A 70 -24.602 3.191 -15.814 1.00 0.00 C ATOM 1063 CD LYS A 70 -24.751 3.639 -17.284 1.00 0.00 C ATOM 1064 CE LYS A 70 -23.624 4.562 -17.768 1.00 0.00 C ATOM 1065 NZ LYS A 70 -23.897 5.998 -17.514 1.00 0.00 N ATOM 0 H LYS A 70 -26.495 2.997 -13.503 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.638 3.281 -13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -25.680 4.809 -14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -23.946 5.054 -14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -23.633 2.707 -15.693 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -25.362 2.440 -15.599 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -24.783 2.756 -17.922 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.705 4.153 -17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.695 4.282 -17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.473 4.411 -18.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.582 6.561 -18.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -24.918 6.137 -17.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.383 6.304 -16.663 1.00 0.00 H new ATOM 1079 N ASN A 71 -23.844 4.677 -11.254 1.00 0.00 N ATOM 1080 CA ASN A 71 -23.545 5.697 -10.264 1.00 0.00 C ATOM 1081 C ASN A 71 -22.265 6.391 -10.706 1.00 0.00 C ATOM 1082 O ASN A 71 -22.083 7.592 -10.529 1.00 0.00 O ATOM 1083 CB ASN A 71 -23.364 5.069 -8.866 1.00 0.00 C ATOM 1084 CG ASN A 71 -23.111 6.104 -7.772 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -22.336 5.744 -6.782 1.00 0.00 O flip ATOM 1086 ND2 ASN A 71 -23.606 7.222 -7.830 1.00 0.00 N flip ATOM 0 H ASN A 71 -23.482 3.751 -11.025 1.00 0.00 H new ATOM 0 HA ASN A 71 -24.366 6.410 -10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -24.255 4.494 -8.615 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.530 4.368 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -24.207 7.474 -8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -23.418 7.902 -7.093 1.00 0.00 H new ATOM 1093 N TYR A 72 -21.423 5.615 -11.348 1.00 0.00 N ATOM 1094 CA TYR A 72 -20.176 6.073 -11.885 1.00 0.00 C ATOM 1095 C TYR A 72 -20.274 5.878 -13.404 1.00 0.00 C ATOM 1096 O TYR A 72 -20.711 4.809 -13.848 1.00 0.00 O ATOM 1097 CB TYR A 72 -19.025 5.240 -11.285 1.00 0.00 C ATOM 1098 CG TYR A 72 -17.638 5.802 -11.526 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -16.775 5.236 -12.455 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -17.192 6.903 -10.806 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -15.507 5.756 -12.656 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -15.931 7.425 -11.004 1.00 0.00 C ATOM 1103 CZ TYR A 72 -15.094 6.849 -11.930 1.00 0.00 C ATOM 1104 OH TYR A 72 -13.834 7.368 -12.127 1.00 0.00 O ATOM 0 H TYR A 72 -21.597 4.623 -11.512 1.00 0.00 H new ATOM 0 HA TYR A 72 -19.977 7.118 -11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -19.183 5.150 -10.210 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -19.070 4.233 -11.699 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -17.097 4.379 -13.028 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -17.845 7.359 -10.077 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -14.845 5.305 -13.380 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -15.603 8.282 -10.435 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.701 8.138 -11.536 1.00 0.00 H new ATOM 1114 N PRO A 73 -19.920 6.903 -14.208 1.00 0.00 N ATOM 1115 CA PRO A 73 -20.080 6.871 -15.688 1.00 0.00 C ATOM 1116 C PRO A 73 -19.206 5.833 -16.407 1.00 0.00 C ATOM 1117 O PRO A 73 -19.603 5.284 -17.439 1.00 0.00 O ATOM 1118 CB PRO A 73 -19.661 8.286 -16.123 1.00 0.00 C ATOM 1119 CG PRO A 73 -18.792 8.781 -15.018 1.00 0.00 C ATOM 1120 CD PRO A 73 -19.365 8.203 -13.758 1.00 0.00 C ATOM 0 HA PRO A 73 -21.099 6.586 -15.949 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -19.123 8.266 -17.071 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -20.529 8.930 -16.263 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -17.759 8.463 -15.160 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.788 9.870 -14.982 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.602 8.072 -12.991 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -20.136 8.846 -13.334 1.00 0.00 H new ATOM 1128 N ASP A 74 -18.044 5.566 -15.859 1.00 0.00 N ATOM 1129 CA ASP A 74 -17.076 4.685 -16.499 1.00 0.00 C ATOM 1130 C ASP A 74 -17.177 3.274 -15.942 1.00 0.00 C ATOM 1131 O ASP A 74 -18.220 2.892 -15.377 1.00 0.00 O ATOM 1132 CB ASP A 74 -15.641 5.222 -16.316 1.00 0.00 C ATOM 1133 CG ASP A 74 -15.415 6.580 -16.916 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -15.334 6.693 -18.147 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -15.272 7.555 -16.157 1.00 0.00 O ATOM 0 H ASP A 74 -17.738 5.947 -14.964 1.00 0.00 H new ATOM 0 HA ASP A 74 -17.306 4.657 -17.564 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -15.413 5.264 -15.251 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.941 4.517 -16.764 1.00 0.00 H new ATOM 1140 N ASN A 75 -16.083 2.510 -16.103 1.00 0.00 N ATOM 1141 CA ASN A 75 -15.942 1.118 -15.684 1.00 0.00 C ATOM 1142 C ASN A 75 -16.467 0.130 -16.722 1.00 0.00 C ATOM 1143 O ASN A 75 -17.475 0.366 -17.404 1.00 0.00 O ATOM 1144 CB ASN A 75 -16.422 0.826 -14.248 1.00 0.00 C ATOM 1145 CG ASN A 75 -15.586 1.529 -13.179 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -14.403 1.776 -13.348 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.204 1.857 -12.068 1.00 0.00 N ATOM 0 H ASN A 75 -15.239 2.869 -16.550 1.00 0.00 H new ATOM 0 HA ASN A 75 -14.866 0.951 -15.633 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.462 1.137 -14.149 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.393 -0.250 -14.074 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.694 2.330 -11.321 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.194 1.639 -11.952 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.767 -0.966 -16.827 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.922 -1.958 -17.884 1.00 0.00 C ATOM 1156 C ARG A 76 -16.978 -3.017 -17.509 1.00 0.00 C ATOM 1157 O ARG A 76 -17.923 -2.753 -16.731 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.561 -2.683 -18.076 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.314 -1.799 -18.019 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.298 -0.693 -19.050 1.00 0.00 C ATOM 1161 NE ARG A 76 -12.130 0.179 -18.851 1.00 0.00 N ATOM 1162 CZ ARG A 76 -11.693 1.110 -19.702 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -12.318 1.314 -20.856 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -10.636 1.842 -19.381 1.00 0.00 N ATOM 0 H ARG A 76 -15.040 -1.213 -16.156 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.242 -1.449 -18.793 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.471 -3.453 -17.310 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.577 -3.193 -19.039 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.239 -1.357 -17.025 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.431 -2.424 -18.157 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.273 -1.122 -20.052 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -14.214 -0.107 -18.977 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.606 0.061 -17.984 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.138 0.757 -21.097 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.978 2.027 -21.501 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.163 1.692 -18.490 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.295 2.556 -20.025 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.825 -4.189 -18.112 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.642 -5.360 -17.852 1.00 0.00 C ATOM 1180 C ASN A 77 -17.140 -6.116 -16.608 1.00 0.00 C ATOM 1181 O ASN A 77 -16.302 -5.615 -15.853 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.661 -6.296 -19.094 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.274 -6.678 -19.617 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.727 -5.997 -20.481 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -15.695 -7.744 -19.114 1.00 0.00 N ATOM 0 H ASN A 77 -16.106 -4.352 -18.817 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.661 -5.028 -17.655 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.204 -7.206 -18.840 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.216 -5.807 -19.894 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.770 -8.023 -19.440 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.171 -8.292 -18.397 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.640 -7.321 -16.430 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.349 -8.146 -15.263 1.00 0.00 C ATOM 1194 C LEU A 78 -16.091 -8.979 -15.451 1.00 0.00 C ATOM 1195 O LEU A 78 -15.723 -9.323 -16.580 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.530 -9.095 -14.956 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.786 -8.524 -14.251 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.424 -7.384 -15.016 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.797 -9.627 -14.056 1.00 0.00 C ATOM 0 H LEU A 78 -18.269 -7.766 -17.098 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.193 -7.461 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.853 -9.535 -15.900 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.147 -9.908 -14.340 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.461 -8.124 -13.291 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.299 -7.026 -14.473 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.706 -6.571 -15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.728 -7.733 -16.003 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.681 -9.227 -13.560 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -21.079 -10.037 -15.026 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.362 -10.415 -13.441 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.432 -9.257 -14.342 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.248 -10.108 -14.271 1.00 0.00 C ATOM 1213 C TYR A 79 -14.678 -11.443 -13.648 1.00 0.00 C ATOM 1214 O TYR A 79 -15.852 -11.766 -13.692 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.156 -9.424 -13.412 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.411 -8.253 -14.073 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.171 -7.858 -13.590 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -12.930 -7.560 -15.169 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.476 -6.816 -14.168 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -12.238 -6.515 -15.752 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.013 -6.148 -15.246 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.309 -5.108 -15.824 1.00 0.00 O ATOM 0 H TYR A 79 -15.711 -8.887 -13.433 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.828 -10.276 -15.263 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.618 -9.062 -12.494 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.423 -10.178 -13.124 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.742 -8.377 -12.745 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.891 -7.846 -15.569 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.513 -6.525 -13.776 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.656 -5.991 -16.599 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.823 -4.742 -16.574 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.753 -12.229 -13.098 1.00 0.00 N ATOM 1233 CA ASP A 80 -14.140 -13.509 -12.446 1.00 0.00 C ATOM 1234 C ASP A 80 -14.847 -13.252 -11.172 1.00 0.00 C ATOM 1235 O ASP A 80 -15.817 -13.903 -10.836 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.958 -14.424 -12.156 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.424 -15.063 -13.370 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -11.337 -14.653 -13.841 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -13.079 -15.976 -13.887 1.00 0.00 O ATOM 0 H ASP A 80 -12.754 -12.023 -13.082 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.791 -14.014 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.167 -13.848 -11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.265 -15.195 -11.449 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.340 -12.328 -10.458 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.912 -11.919 -9.242 1.00 0.00 C ATOM 1246 C PHE A 81 -15.229 -10.480 -9.373 1.00 0.00 C ATOM 1247 O PHE A 81 -14.430 -9.714 -9.923 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.965 -12.172 -8.083 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.815 -13.615 -7.701 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.578 -14.148 -6.684 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.910 -14.429 -8.343 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.436 -15.467 -6.313 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.766 -15.748 -7.981 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.529 -16.267 -6.964 1.00 0.00 C ATOM 0 H PHE A 81 -13.492 -11.821 -10.710 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.817 -12.489 -9.031 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.983 -11.774 -8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.318 -11.615 -7.215 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.296 -13.524 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.305 -14.027 -9.142 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -15.037 -15.871 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.053 -16.375 -8.496 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.416 -17.302 -6.677 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.374 -10.110 -8.937 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.789 -8.766 -9.070 1.00 0.00 C ATOM 1266 C GLN A 82 -16.962 -8.165 -7.682 1.00 0.00 C ATOM 1267 O GLN A 82 -17.783 -8.671 -6.862 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.082 -8.712 -9.853 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.349 -7.396 -10.529 1.00 0.00 C ATOM 1270 CD GLN A 82 -17.304 -7.032 -11.569 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -16.693 -7.894 -12.195 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.087 -5.769 -11.756 1.00 0.00 N ATOM 0 H GLN A 82 -17.047 -10.726 -8.480 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.040 -8.188 -9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.067 -9.497 -10.609 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.909 -8.934 -9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -19.329 -7.432 -11.006 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.390 -6.610 -9.775 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -17.611 -5.077 -11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.392 -5.467 -12.439 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.163 -7.118 -7.375 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.204 -6.444 -6.090 1.00 0.00 C ATOM 1283 C PRO A 83 -17.382 -5.476 -5.987 1.00 0.00 C ATOM 1284 O PRO A 83 -17.996 -5.087 -7.002 1.00 0.00 O ATOM 1285 CB PRO A 83 -14.873 -5.681 -6.053 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.576 -5.372 -7.480 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.148 -6.511 -8.283 1.00 0.00 C ATOM 0 HA PRO A 83 -16.334 -7.140 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -14.955 -4.771 -5.459 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.083 -6.284 -5.605 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.025 -4.424 -7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.502 -5.281 -7.643 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.601 -6.158 -9.209 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.378 -7.231 -8.559 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.702 -5.102 -4.781 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.789 -4.197 -4.499 1.00 0.00 C ATOM 1297 C ASN A 84 -18.644 -3.675 -3.110 1.00 0.00 C ATOM 1298 O ASN A 84 -17.763 -4.117 -2.372 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.166 -4.851 -4.711 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.420 -6.065 -3.874 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.966 -5.976 -2.789 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.047 -7.205 -4.382 1.00 0.00 N ATOM 0 H ASN A 84 -17.208 -5.421 -3.948 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.737 -3.368 -5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.940 -4.113 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.265 -5.124 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.209 -8.070 -3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.593 -7.232 -5.295 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.487 -2.756 -2.744 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.373 -2.101 -1.458 1.00 0.00 C ATOM 1311 C ILE A 85 -20.246 -2.827 -0.406 1.00 0.00 C ATOM 1312 O ILE A 85 -20.186 -2.536 0.792 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.816 -0.605 -1.577 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.221 0.029 -2.850 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.339 0.184 -0.359 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.663 1.456 -3.103 1.00 0.00 C ATOM 0 H ILE A 85 -20.269 -2.436 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.332 -2.140 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.904 -0.574 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.134 0.005 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.498 -0.582 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.653 1.224 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.771 -0.245 0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.252 0.138 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.198 1.824 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.747 1.488 -3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -19.362 2.084 -2.265 1.00 0.00 H new ATOM 1328 N MET A 86 -21.020 -3.788 -0.846 1.00 0.00 N ATOM 1329 CA MET A 86 -21.950 -4.471 0.027 1.00 0.00 C ATOM 1330 C MET A 86 -21.358 -5.773 0.556 1.00 0.00 C ATOM 1331 O MET A 86 -20.197 -6.077 0.321 1.00 0.00 O ATOM 1332 CB MET A 86 -23.301 -4.733 -0.662 1.00 0.00 C ATOM 1333 CG MET A 86 -24.030 -3.479 -1.147 1.00 0.00 C ATOM 1334 SD MET A 86 -23.391 -2.807 -2.701 1.00 0.00 S ATOM 1335 CE MET A 86 -23.875 -4.112 -3.835 1.00 0.00 C ATOM 0 H MET A 86 -21.026 -4.119 -1.811 1.00 0.00 H new ATOM 0 HA MET A 86 -22.134 -3.808 0.873 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.136 -5.392 -1.514 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.949 -5.267 0.033 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.087 -3.712 -1.272 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.962 -2.711 -0.376 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.178 -3.674 -4.786 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.032 -4.784 -3.998 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.709 -4.672 -3.411 1.00 0.00 H new ATOM 1345 N SER A 87 -22.158 -6.531 1.277 1.00 0.00 N ATOM 1346 CA SER A 87 -21.704 -7.762 1.883 1.00 0.00 C ATOM 1347 C SER A 87 -22.064 -8.959 0.988 1.00 0.00 C ATOM 1348 O SER A 87 -22.534 -9.965 1.465 1.00 0.00 O ATOM 1349 CB SER A 87 -22.370 -7.902 3.279 1.00 0.00 C ATOM 1350 OG SER A 87 -21.724 -8.887 4.080 1.00 0.00 O ATOM 0 H SER A 87 -23.137 -6.311 1.458 1.00 0.00 H new ATOM 0 HA SER A 87 -20.620 -7.743 1.997 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.342 -6.941 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 87 -23.420 -8.167 3.155 1.00 0.00 H new ATOM 0 HG SER A 87 -20.759 -8.717 4.092 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.856 -8.846 -0.298 1.00 0.00 N ATOM 1357 CA ASN A 88 -22.176 -9.943 -1.202 1.00 0.00 C ATOM 1358 C ASN A 88 -21.062 -10.073 -2.226 1.00 0.00 C ATOM 1359 O ASN A 88 -20.411 -9.101 -2.504 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.541 -9.681 -1.847 1.00 0.00 C ATOM 1361 CG ASN A 88 -24.106 -10.862 -2.603 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.756 -12.009 -2.345 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -25.044 -10.599 -3.465 1.00 0.00 N ATOM 0 H ASN A 88 -21.470 -8.017 -0.749 1.00 0.00 H new ATOM 0 HA ASN A 88 -22.246 -10.889 -0.666 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.248 -9.390 -1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.452 -8.836 -2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.516 -11.360 -3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.307 -9.632 -3.653 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.808 -11.251 -2.759 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.716 -11.389 -3.733 1.00 0.00 C ATOM 1372 C LEU A 89 -20.245 -11.957 -5.035 1.00 0.00 C ATOM 1373 O LEU A 89 -21.069 -12.839 -5.004 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.620 -12.301 -3.156 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.396 -12.590 -4.047 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.581 -11.327 -4.327 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.535 -13.658 -3.408 1.00 0.00 C ATOM 0 H LEU A 89 -21.318 -12.109 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.289 -10.406 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.263 -11.853 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.079 -13.255 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.758 -12.952 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.728 -11.577 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.208 -10.595 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.225 -10.907 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.672 -13.857 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.195 -13.315 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.117 -14.572 -3.289 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.796 -11.451 -6.173 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.226 -12.023 -7.442 1.00 0.00 C ATOM 1391 C LEU A 90 -19.089 -12.827 -8.036 1.00 0.00 C ATOM 1392 O LEU A 90 -17.957 -12.344 -8.112 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.688 -10.938 -8.399 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.213 -11.390 -9.759 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.392 -12.330 -9.607 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.598 -10.186 -10.587 1.00 0.00 C ATOM 0 H LEU A 90 -19.150 -10.665 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.076 -12.683 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.473 -10.364 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.854 -10.257 -8.567 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.419 -11.935 -10.270 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.744 -12.635 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.085 -13.211 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.197 -11.822 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.972 -10.516 -11.556 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.375 -9.623 -10.071 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.725 -9.550 -10.732 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.382 -14.050 -8.420 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.381 -14.978 -8.908 1.00 0.00 C ATOM 1410 C VAL A 91 -18.807 -15.543 -10.278 1.00 0.00 C ATOM 1411 O VAL A 91 -19.995 -15.804 -10.501 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.229 -16.158 -7.894 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.108 -17.090 -8.275 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.028 -15.651 -6.478 1.00 0.00 C ATOM 0 H VAL A 91 -20.327 -14.433 -8.403 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.432 -14.453 -9.014 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.162 -16.721 -7.932 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.039 -17.894 -7.543 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.305 -17.512 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.168 -16.538 -8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.926 -16.498 -5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.126 -15.041 -6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.887 -15.050 -6.181 1.00 0.00 H new ATOM 1424 N SER A 92 -17.847 -15.694 -11.190 1.00 0.00 N ATOM 1425 CA SER A 92 -18.071 -16.283 -12.500 1.00 0.00 C ATOM 1426 C SER A 92 -18.322 -17.782 -12.364 1.00 0.00 C ATOM 1427 O SER A 92 -18.049 -18.368 -11.313 1.00 0.00 O ATOM 1428 CB SER A 92 -16.851 -16.032 -13.421 1.00 0.00 C ATOM 1429 OG SER A 92 -15.657 -16.619 -12.900 1.00 0.00 O ATOM 0 H SER A 92 -16.881 -15.405 -11.033 1.00 0.00 H new ATOM 0 HA SER A 92 -18.948 -15.815 -12.947 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.054 -16.441 -14.411 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.704 -14.959 -13.543 1.00 0.00 H new ATOM 0 HG SER A 92 -14.880 -16.250 -13.369 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.793 -18.404 -13.427 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.088 -19.817 -13.400 1.00 0.00 C ATOM 1437 C GLY A 93 -17.844 -20.666 -13.236 1.00 0.00 C ATOM 1438 O GLY A 93 -17.853 -21.667 -12.511 1.00 0.00 O ATOM 0 H GLY A 93 -18.979 -17.949 -14.321 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.777 -20.026 -12.581 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.596 -20.097 -14.323 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.756 -20.245 -13.873 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.511 -20.986 -13.787 1.00 0.00 C ATOM 1444 C ARG A 94 -14.870 -20.834 -12.403 1.00 0.00 C ATOM 1445 O ARG A 94 -14.336 -21.798 -11.855 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.514 -20.611 -14.910 1.00 0.00 C ATOM 1447 CG ARG A 94 -13.967 -19.190 -14.859 1.00 0.00 C ATOM 1448 CD ARG A 94 -12.913 -18.958 -15.932 1.00 0.00 C ATOM 1449 NE ARG A 94 -12.274 -17.653 -15.785 1.00 0.00 N ATOM 1450 CZ ARG A 94 -11.242 -17.187 -16.501 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -10.709 -17.910 -17.479 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.729 -16.001 -16.209 1.00 0.00 N ATOM 0 H ARG A 94 -16.714 -19.403 -14.448 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.763 -22.036 -13.933 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.675 -21.306 -14.873 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.006 -20.757 -15.872 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.784 -18.480 -14.990 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.535 -19.001 -13.876 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.158 -19.742 -15.876 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.374 -19.029 -16.917 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.651 -17.035 -15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.085 -18.833 -17.694 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.923 -17.542 -18.016 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.120 -15.451 -15.444 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.943 -15.638 -16.749 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.970 -19.642 -11.818 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.392 -19.385 -10.510 1.00 0.00 C ATOM 1468 C ALA A 95 -15.228 -20.045 -9.423 1.00 0.00 C ATOM 1469 O ALA A 95 -14.708 -20.465 -8.390 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.260 -17.899 -10.278 1.00 0.00 C ATOM 0 H ALA A 95 -15.447 -18.842 -12.233 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.393 -19.819 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.826 -17.722 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.615 -17.467 -11.043 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.244 -17.434 -10.329 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.525 -20.146 -9.688 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.480 -20.842 -8.832 1.00 0.00 C ATOM 1478 C ARG A 96 -17.045 -22.289 -8.676 1.00 0.00 C ATOM 1479 O ARG A 96 -16.922 -22.801 -7.558 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.865 -20.788 -9.492 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.969 -21.538 -8.772 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.262 -21.510 -9.574 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.090 -22.160 -10.880 1.00 0.00 N ATOM 1484 CZ ARG A 96 -21.654 -21.771 -12.031 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -22.564 -20.805 -12.054 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -21.311 -22.363 -13.162 1.00 0.00 N ATOM 0 H ARG A 96 -16.951 -19.739 -10.520 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.522 -20.369 -7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.162 -19.743 -9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.781 -21.186 -10.503 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.663 -22.571 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.136 -21.093 -7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -22.051 -22.013 -9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.582 -20.478 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.487 -22.982 -10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.844 -20.347 -11.187 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.984 -20.521 -12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -20.619 -23.113 -13.156 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -21.738 -22.070 -14.041 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.744 -22.906 -9.816 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.339 -24.288 -9.878 1.00 0.00 C ATOM 1502 C LYS A 97 -15.016 -24.486 -9.098 1.00 0.00 C ATOM 1503 O LYS A 97 -14.856 -25.494 -8.422 1.00 0.00 O ATOM 1504 CB LYS A 97 -16.243 -24.731 -11.366 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.334 -26.250 -11.639 1.00 0.00 C ATOM 1506 CD LYS A 97 -15.110 -27.018 -11.183 1.00 0.00 C ATOM 1507 CE LYS A 97 -15.279 -28.512 -11.369 1.00 0.00 C ATOM 1508 NZ LYS A 97 -14.109 -29.253 -10.860 1.00 0.00 N ATOM 0 H LYS A 97 -16.778 -22.447 -10.726 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.081 -24.926 -9.399 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -17.039 -24.236 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.298 -24.367 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.214 -26.650 -11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.478 -26.412 -12.707 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.239 -26.679 -11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.917 -26.803 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.177 -28.846 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.421 -28.735 -12.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.383 -30.234 -10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.356 -29.248 -11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.762 -28.799 -9.991 1.00 0.00 H new ATOM 1522 N LEU A 98 -14.091 -23.501 -9.172 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.830 -23.537 -8.379 1.00 0.00 C ATOM 1524 C LEU A 98 -13.122 -23.680 -6.890 1.00 0.00 C ATOM 1525 O LEU A 98 -12.641 -24.611 -6.244 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.947 -22.278 -8.607 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.833 -22.338 -9.676 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.742 -23.319 -9.271 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.376 -22.685 -11.043 1.00 0.00 C ATOM 0 H LEU A 98 -14.188 -22.677 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.277 -24.408 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.609 -21.452 -8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.479 -22.025 -7.655 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.399 -21.340 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.970 -23.343 -10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.302 -23.004 -8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.172 -24.314 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.558 -22.716 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.862 -23.660 -11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.100 -21.930 -11.349 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.959 -22.792 -6.379 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.335 -22.768 -4.966 1.00 0.00 C ATOM 1543 C ILE A 99 -15.015 -24.088 -4.551 1.00 0.00 C ATOM 1544 O ILE A 99 -14.704 -24.669 -3.489 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.238 -21.530 -4.676 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.428 -20.259 -4.970 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.740 -21.528 -3.227 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.192 -18.962 -4.855 1.00 0.00 C ATOM 0 H ILE A 99 -14.403 -22.060 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.433 -22.675 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.118 -21.570 -5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.580 -20.223 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.021 -20.333 -5.979 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.366 -20.651 -3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.323 -22.431 -3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.889 -21.501 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.529 -18.128 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.024 -18.966 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.576 -18.854 -3.840 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.879 -24.594 -5.415 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.551 -25.861 -5.170 1.00 0.00 C ATOM 1562 C GLU A 100 -15.577 -27.054 -5.195 1.00 0.00 C ATOM 1563 O GLU A 100 -15.752 -28.019 -4.444 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.685 -26.079 -6.154 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.804 -25.069 -6.027 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.950 -25.378 -6.936 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.603 -26.427 -6.739 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.258 -24.583 -7.831 1.00 0.00 O ATOM 0 H GLU A 100 -16.133 -24.146 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.969 -25.804 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.287 -26.041 -7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.093 -27.080 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.156 -25.047 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.421 -24.074 -6.254 1.00 0.00 H new ATOM 1575 N SER A 101 -14.520 -26.953 -6.000 1.00 0.00 N ATOM 1576 CA SER A 101 -13.533 -28.028 -6.133 1.00 0.00 C ATOM 1577 C SER A 101 -12.666 -28.163 -4.882 1.00 0.00 C ATOM 1578 O SER A 101 -12.072 -29.216 -4.640 1.00 0.00 O ATOM 1579 CB SER A 101 -12.660 -27.820 -7.372 1.00 0.00 C ATOM 1580 OG SER A 101 -13.461 -27.776 -8.539 1.00 0.00 O ATOM 0 H SER A 101 -14.323 -26.133 -6.574 1.00 0.00 H new ATOM 0 HA SER A 101 -14.087 -28.959 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.096 -26.892 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.933 -28.628 -7.452 1.00 0.00 H new ATOM 0 HG SER A 101 -14.158 -27.095 -8.432 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.585 -27.101 -4.103 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.866 -27.143 -2.841 1.00 0.00 C ATOM 1588 C LEU A 102 -12.753 -27.681 -1.743 1.00 0.00 C ATOM 1589 O LEU A 102 -12.271 -28.168 -0.722 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.299 -25.770 -2.444 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.944 -25.358 -3.054 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.981 -25.315 -4.571 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.512 -24.021 -2.493 1.00 0.00 C ATOM 0 H LEU A 102 -13.007 -26.198 -4.320 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.019 -27.815 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.034 -25.012 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.201 -25.747 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.215 -26.120 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.003 -25.020 -4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.237 -26.302 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.730 -24.593 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.554 -23.736 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.260 -23.266 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.411 -24.096 -1.410 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.044 -27.630 -1.966 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.969 -28.101 -0.981 1.00 0.00 C ATOM 1607 C GLY A 103 -15.164 -27.095 0.103 1.00 0.00 C ATOM 1608 O GLY A 103 -15.037 -27.415 1.287 1.00 0.00 O ATOM 0 H GLY A 103 -14.470 -27.268 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.927 -28.320 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.604 -29.034 -0.553 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.394 -25.867 -0.297 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.638 -24.802 0.638 1.00 0.00 C ATOM 1614 C VAL A 104 -17.075 -24.884 1.122 1.00 0.00 C ATOM 1615 O VAL A 104 -18.022 -24.758 0.329 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.349 -23.404 0.016 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.662 -22.281 1.003 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -13.893 -23.312 -0.435 1.00 0.00 C ATOM 0 H VAL A 104 -15.417 -25.582 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.957 -24.921 1.480 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.999 -23.286 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.450 -21.318 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.715 -22.325 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.045 -22.397 1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.707 -22.329 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.236 -23.461 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.694 -24.080 -1.182 1.00 0.00 H new ATOM 1628 N THR A 105 -17.223 -25.159 2.395 1.00 0.00 N ATOM 1629 CA THR A 105 -18.509 -25.245 3.017 1.00 0.00 C ATOM 1630 C THR A 105 -19.011 -23.841 3.321 1.00 0.00 C ATOM 1631 O THR A 105 -18.206 -22.893 3.371 1.00 0.00 O ATOM 1632 CB THR A 105 -18.443 -26.088 4.349 1.00 0.00 C ATOM 1633 OG1 THR A 105 -19.759 -26.262 4.905 1.00 0.00 O ATOM 1634 CG2 THR A 105 -17.541 -25.433 5.406 1.00 0.00 C ATOM 0 H THR A 105 -16.443 -25.330 3.029 1.00 0.00 H new ATOM 0 HA THR A 105 -19.194 -25.748 2.334 1.00 0.00 H new ATOM 0 HB THR A 105 -18.018 -27.056 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 105 -20.000 -25.469 5.428 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.527 -26.049 6.305 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.528 -25.341 5.013 1.00 0.00 H new ATOM 0 HG23 THR A 105 -17.927 -24.443 5.651 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.341 -23.715 3.474 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.011 -22.477 3.902 1.00 0.00 C ATOM 1644 C ASN A 106 -21.115 -21.514 2.754 1.00 0.00 C ATOM 1645 O ASN A 106 -21.346 -20.330 2.942 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.310 -21.806 5.124 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.291 -22.646 6.403 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -20.316 -23.889 6.385 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.209 -21.990 7.515 1.00 0.00 N ATOM 0 H ASN A 106 -20.989 -24.483 3.301 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.014 -22.753 4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.282 -21.569 4.848 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.810 -20.861 5.336 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.163 -22.493 8.401 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.190 -20.970 7.505 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.985 -22.037 1.564 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.082 -21.260 0.371 1.00 0.00 C ATOM 1658 C ALA A 107 -22.398 -21.564 -0.327 1.00 0.00 C ATOM 1659 O ALA A 107 -22.813 -22.733 -0.420 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.907 -21.558 -0.550 1.00 0.00 C ATOM 0 H ALA A 107 -20.807 -23.028 1.401 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.053 -20.201 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.994 -20.958 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.975 -21.314 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.910 -22.616 -0.813 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.081 -20.538 -0.749 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.300 -20.694 -1.508 1.00 0.00 C ATOM 1668 C GLU A 108 -24.207 -19.826 -2.736 1.00 0.00 C ATOM 1669 O GLU A 108 -23.686 -18.712 -2.663 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.537 -20.330 -0.681 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.852 -20.646 -1.379 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.962 -22.105 -1.700 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -26.561 -22.514 -2.812 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.401 -22.876 -0.832 1.00 0.00 O ATOM 0 H GLU A 108 -22.813 -19.569 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.411 -21.740 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.501 -20.867 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.507 -19.266 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.685 -20.348 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.928 -20.063 -2.297 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.715 -20.313 -3.837 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.581 -19.636 -5.105 1.00 0.00 C ATOM 1683 C TRP A 109 -25.941 -19.239 -5.627 1.00 0.00 C ATOM 1684 O TRP A 109 -26.798 -20.101 -5.847 1.00 0.00 O ATOM 1685 CB TRP A 109 -23.917 -20.569 -6.125 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.652 -21.202 -5.641 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.522 -22.444 -5.098 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.347 -20.632 -5.646 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.218 -22.680 -4.774 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.476 -21.590 -5.098 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.823 -19.407 -6.064 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.123 -21.367 -4.956 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.473 -19.194 -5.922 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.641 -20.170 -5.374 1.00 0.00 C ATOM 0 H TRP A 109 -25.234 -21.190 -3.883 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.968 -18.746 -4.960 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.623 -21.354 -6.396 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.704 -20.004 -7.033 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.333 -23.141 -4.946 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.858 -23.538 -4.355 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.462 -18.647 -6.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.472 -22.116 -4.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.048 -18.253 -6.241 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.584 -19.967 -5.280 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.158 -17.958 -5.796 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.396 -17.472 -6.368 1.00 0.00 C ATOM 1707 C LEU A 110 -27.150 -16.975 -7.783 1.00 0.00 C ATOM 1708 O LEU A 110 -26.570 -15.899 -7.980 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.005 -16.375 -5.506 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.328 -16.774 -4.070 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.925 -15.613 -3.330 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.261 -17.974 -4.028 1.00 0.00 C ATOM 0 H LEU A 110 -25.492 -17.227 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.109 -18.295 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.317 -15.530 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.921 -16.028 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.397 -17.060 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.151 -15.911 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.216 -14.785 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.843 -15.298 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.473 -18.234 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.193 -17.729 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.788 -18.821 -4.525 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.525 -17.773 -8.787 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.298 -17.441 -10.178 1.00 0.00 C ATOM 1726 C PRO A 111 -28.356 -16.517 -10.767 1.00 0.00 C ATOM 1727 O PRO A 111 -29.566 -16.744 -10.630 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.305 -18.801 -10.866 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.196 -19.660 -10.030 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.201 -19.083 -8.640 1.00 0.00 C ATOM 0 HA PRO A 111 -26.371 -16.883 -10.311 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.678 -18.723 -11.887 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.299 -19.217 -10.925 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.205 -19.680 -10.441 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.836 -20.689 -10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.216 -18.967 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.671 -19.728 -7.939 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.884 -15.472 -11.398 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.708 -14.495 -12.084 1.00 0.00 C ATOM 1740 C VAL A 112 -27.983 -14.057 -13.340 1.00 0.00 C ATOM 1741 O VAL A 112 -26.833 -14.469 -13.568 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.020 -13.226 -11.207 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.987 -13.533 -10.101 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.763 -12.650 -10.614 1.00 0.00 C ATOM 0 H VAL A 112 -26.886 -15.267 -11.453 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.663 -14.970 -12.310 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.474 -12.494 -11.876 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.174 -12.630 -9.520 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.924 -13.892 -10.526 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.566 -14.301 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.012 -11.775 -10.014 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.282 -13.398 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.083 -12.359 -11.415 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.638 -13.287 -14.157 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.012 -12.721 -15.316 1.00 0.00 C ATOM 1756 C ALA A 113 -27.595 -11.310 -14.957 1.00 0.00 C ATOM 1757 O ALA A 113 -28.442 -10.466 -14.646 1.00 0.00 O ATOM 1758 CB ALA A 113 -28.980 -12.719 -16.491 1.00 0.00 C ATOM 0 H ALA A 113 -29.619 -13.034 -14.040 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.143 -13.308 -15.614 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.491 -12.287 -17.364 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.283 -13.742 -16.714 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -29.859 -12.127 -16.237 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.314 -11.054 -14.965 1.00 0.00 N ATOM 1765 CA ILE A 114 -25.820 -9.762 -14.561 1.00 0.00 C ATOM 1766 C ILE A 114 -25.464 -8.913 -15.771 1.00 0.00 C ATOM 1767 O ILE A 114 -24.709 -9.344 -16.673 1.00 0.00 O ATOM 1768 CB ILE A 114 -24.598 -9.813 -13.553 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -24.911 -10.612 -12.285 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.182 -8.412 -13.119 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.783 -12.089 -12.419 1.00 0.00 C ATOM 0 H ILE A 114 -25.594 -11.720 -15.246 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.643 -9.302 -14.014 1.00 0.00 H new ATOM 0 HB ILE A 114 -23.793 -10.305 -14.099 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.245 -10.276 -11.490 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.928 -10.379 -11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.342 -8.480 -12.428 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -23.887 -7.833 -13.994 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.020 -7.921 -12.624 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.025 -12.563 -11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.469 -12.445 -13.187 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.761 -12.342 -12.700 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.056 -7.751 -15.809 1.00 0.00 N ATOM 1784 CA LYS A 115 -25.791 -6.760 -16.804 1.00 0.00 C ATOM 1785 C LYS A 115 -24.800 -5.782 -16.216 1.00 0.00 C ATOM 1786 O LYS A 115 -24.982 -5.323 -15.080 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.090 -6.036 -17.164 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.193 -6.967 -17.628 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.536 -6.267 -17.740 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.622 -7.268 -18.094 1.00 0.00 C ATOM 1791 NZ LYS A 115 -31.989 -6.704 -18.012 1.00 0.00 N ATOM 0 H LYS A 115 -26.757 -7.463 -15.126 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.388 -7.214 -17.709 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.438 -5.478 -16.295 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -26.885 -5.308 -17.949 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -27.925 -7.389 -18.597 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.278 -7.800 -16.930 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.778 -5.775 -16.798 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.486 -5.489 -18.502 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.449 -7.638 -19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -30.549 -8.125 -17.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.663 -7.460 -17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.018 -5.971 -17.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.247 -6.285 -18.928 1.00 0.00 H new ATOM 1805 N ASP A 116 -23.765 -5.466 -16.955 1.00 0.00 N ATOM 1806 CA ASP A 116 -22.721 -4.563 -16.466 1.00 0.00 C ATOM 1807 C ASP A 116 -23.175 -3.102 -16.530 1.00 0.00 C ATOM 1808 O ASP A 116 -24.369 -2.815 -16.627 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.388 -4.759 -17.230 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.447 -4.384 -18.686 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -21.735 -5.238 -19.505 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.186 -3.234 -19.019 1.00 0.00 O ATOM 0 H ASP A 116 -23.612 -5.815 -17.901 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.542 -4.817 -15.421 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.614 -4.164 -16.745 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.086 -5.803 -17.148 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.214 -2.192 -16.480 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.465 -0.746 -16.459 1.00 0.00 C ATOM 1819 C HIS A 117 -23.158 -0.299 -17.731 1.00 0.00 C ATOM 1820 O HIS A 117 -23.980 0.598 -17.710 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.144 0.036 -16.279 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.423 -0.297 -15.018 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.444 -1.264 -14.945 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.586 0.162 -13.756 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.053 -1.398 -13.712 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.720 -0.544 -12.954 1.00 0.00 N ATOM 0 H HIS A 117 -21.223 -2.433 -16.452 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.118 -0.534 -15.612 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.491 -0.170 -17.127 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.359 1.105 -16.294 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.081 -1.794 -15.737 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.268 0.937 -13.438 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.305 -2.094 -13.363 1.00 0.00 H new ATOM 1835 N GLN A 118 -22.863 -0.978 -18.818 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.418 -0.657 -20.118 1.00 0.00 C ATOM 1837 C GLN A 118 -24.839 -1.243 -20.295 1.00 0.00 C ATOM 1838 O GLN A 118 -25.501 -1.009 -21.310 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.466 -1.132 -21.232 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.180 -0.285 -21.436 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.294 -0.118 -20.197 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.448 0.830 -19.432 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.382 -1.024 -19.982 1.00 0.00 N ATOM 0 H GLN A 118 -22.226 -1.775 -18.826 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.516 0.426 -20.189 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.170 -2.159 -21.017 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.018 -1.150 -22.172 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -20.586 -0.744 -22.226 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.470 0.705 -21.789 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.273 -1.802 -20.632 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.777 -0.955 -19.164 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.293 -2.006 -19.300 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.647 -2.551 -19.304 1.00 0.00 C ATOM 1854 C GLY A 119 -26.800 -3.799 -20.154 1.00 0.00 C ATOM 1855 O GLY A 119 -27.926 -4.219 -20.470 1.00 0.00 O ATOM 0 H GLY A 119 -24.741 -2.260 -18.481 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.939 -2.782 -18.280 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.335 -1.788 -19.668 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.693 -4.388 -20.515 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.678 -5.591 -21.318 1.00 0.00 C ATOM 1861 C LYS A 120 -25.341 -6.795 -20.455 1.00 0.00 C ATOM 1862 O LYS A 120 -24.509 -6.699 -19.549 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.696 -5.447 -22.498 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.333 -4.908 -22.105 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.369 -4.884 -23.269 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.053 -4.216 -22.889 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.371 -4.903 -21.775 1.00 0.00 N ATOM 0 H LYS A 120 -24.766 -4.048 -20.261 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.672 -5.746 -21.737 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.568 -6.420 -22.971 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -25.136 -4.785 -23.244 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.444 -3.899 -21.707 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.919 -5.522 -21.305 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.177 -5.903 -23.605 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.820 -4.351 -24.106 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -20.395 -4.197 -23.758 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.243 -3.179 -22.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.607 -4.299 -21.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -21.054 -5.095 -21.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.970 -5.801 -22.114 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.015 -7.911 -20.704 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.792 -9.133 -19.941 1.00 0.00 C ATOM 1883 C VAL A 121 -24.441 -9.719 -20.310 1.00 0.00 C ATOM 1884 O VAL A 121 -24.258 -10.210 -21.424 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.884 -10.219 -20.210 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.675 -11.434 -19.307 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.289 -9.667 -20.035 1.00 0.00 C ATOM 0 H VAL A 121 -26.724 -7.995 -21.432 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.835 -8.861 -18.886 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.778 -10.530 -21.249 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.446 -12.176 -19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.694 -11.867 -19.501 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.736 -11.126 -18.263 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.016 -10.455 -20.231 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.413 -9.305 -19.015 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.447 -8.845 -20.733 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.495 -9.618 -19.418 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.174 -10.188 -19.649 1.00 0.00 C ATOM 1899 C VAL A 122 -21.813 -11.181 -18.556 1.00 0.00 C ATOM 1900 O VAL A 122 -20.742 -11.785 -18.567 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.065 -9.113 -19.809 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.309 -8.274 -21.048 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -20.978 -8.229 -18.583 1.00 0.00 C ATOM 0 H VAL A 122 -23.603 -9.148 -18.519 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.229 -10.717 -20.601 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.113 -9.631 -19.920 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.521 -7.527 -21.142 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.307 -8.916 -21.929 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.274 -7.775 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.193 -7.486 -18.725 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.932 -7.724 -18.430 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.747 -8.839 -17.710 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.717 -11.347 -17.619 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.550 -12.330 -16.585 1.00 0.00 C ATOM 1915 C GLY A 123 -23.709 -13.303 -16.598 1.00 0.00 C ATOM 1916 O GLY A 123 -24.586 -13.208 -15.756 1.00 0.00 O ATOM 0 H GLY A 123 -23.580 -10.808 -17.555 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.613 -12.867 -16.731 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.488 -11.840 -15.613 1.00 0.00 H new ATOM 1920 N PRO A 124 -23.750 -14.254 -17.559 1.00 0.00 N ATOM 1921 CA PRO A 124 -24.884 -15.167 -17.701 1.00 0.00 C ATOM 1922 C PRO A 124 -24.830 -16.375 -16.751 1.00 0.00 C ATOM 1923 O PRO A 124 -25.863 -16.932 -16.389 1.00 0.00 O ATOM 1924 CB PRO A 124 -24.775 -15.618 -19.160 1.00 0.00 C ATOM 1925 CG PRO A 124 -23.315 -15.563 -19.485 1.00 0.00 C ATOM 1926 CD PRO A 124 -22.706 -14.509 -18.593 1.00 0.00 C ATOM 0 HA PRO A 124 -25.825 -14.680 -17.447 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.169 -16.626 -19.290 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -25.349 -14.964 -19.817 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -22.845 -16.532 -19.315 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.162 -15.315 -20.535 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.777 -14.858 -18.143 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -22.470 -13.603 -19.151 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.636 -16.774 -16.368 1.00 0.00 N ATOM 1935 CA ASP A 125 -23.440 -17.951 -15.506 1.00 0.00 C ATOM 1936 C ASP A 125 -22.773 -17.515 -14.199 1.00 0.00 C ATOM 1937 O ASP A 125 -22.144 -18.285 -13.487 1.00 0.00 O ATOM 1938 CB ASP A 125 -22.623 -19.034 -16.257 1.00 0.00 C ATOM 1939 CG ASP A 125 -22.513 -20.367 -15.507 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -23.423 -20.722 -14.732 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -21.514 -21.086 -15.699 1.00 0.00 O ATOM 0 H ASP A 125 -22.771 -16.305 -16.636 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.402 -18.399 -15.255 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -23.084 -19.213 -17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.620 -18.652 -16.446 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.938 -16.267 -13.881 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.367 -15.729 -12.678 1.00 0.00 C ATOM 1948 C TYR A 126 -23.338 -15.908 -11.534 1.00 0.00 C ATOM 1949 O TYR A 126 -24.566 -15.828 -11.717 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.998 -14.259 -12.833 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.756 -13.941 -13.634 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.851 -13.032 -13.141 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.492 -14.524 -14.872 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.727 -12.698 -13.836 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.353 -14.194 -15.581 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.475 -13.271 -15.053 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.332 -12.931 -15.738 1.00 0.00 O ATOM 0 H TYR A 126 -23.466 -15.597 -14.440 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.446 -16.273 -12.468 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.840 -13.746 -13.297 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.876 -13.834 -11.837 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.034 -12.572 -12.181 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.186 -15.243 -15.282 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.033 -11.979 -13.425 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.153 -14.654 -16.538 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.701 -12.497 -15.126 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.806 -16.153 -10.380 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.597 -16.392 -9.218 1.00 0.00 C ATOM 1969 C ALA A 127 -23.049 -15.608 -8.061 1.00 0.00 C ATOM 1970 O ALA A 127 -21.833 -15.458 -7.926 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.619 -17.882 -8.890 1.00 0.00 C ATOM 0 H ALA A 127 -21.800 -16.193 -10.217 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.620 -16.068 -9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.226 -18.050 -8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.044 -18.433 -9.729 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.602 -18.229 -8.706 1.00 0.00 H new ATOM 1977 N PHE A 128 -23.930 -15.072 -7.268 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.545 -14.370 -6.082 1.00 0.00 C ATOM 1979 C PHE A 128 -23.279 -15.370 -4.961 1.00 0.00 C ATOM 1980 O PHE A 128 -24.118 -16.240 -4.674 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.597 -13.324 -5.682 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.652 -12.084 -6.581 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.514 -12.007 -7.665 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -23.852 -10.981 -6.308 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.573 -10.862 -8.446 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -23.907 -9.840 -7.090 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.771 -9.778 -8.158 1.00 0.00 C ATOM 0 H PHE A 128 -24.937 -15.110 -7.427 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.624 -13.820 -6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.578 -13.799 -5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.399 -13.004 -4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -26.147 -12.849 -7.904 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.173 -11.015 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.252 -10.819 -9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.271 -8.998 -6.861 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.821 -8.887 -8.766 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.112 -15.256 -4.371 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.644 -16.160 -3.355 1.00 0.00 C ATOM 1999 C LEU A 129 -22.067 -15.629 -1.991 1.00 0.00 C ATOM 2000 O LEU A 129 -21.772 -14.450 -1.625 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.095 -16.274 -3.431 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.398 -17.548 -2.849 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -17.906 -17.453 -3.020 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.701 -17.793 -1.395 1.00 0.00 C ATOM 0 H LEU A 129 -21.449 -14.513 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.074 -17.150 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.810 -16.194 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.676 -15.407 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.803 -18.388 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.435 -18.347 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.666 -17.370 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.535 -16.574 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.183 -18.693 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.364 -16.941 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.775 -17.923 -1.264 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.751 -16.486 -1.262 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.208 -16.230 0.088 1.00 0.00 C ATOM 2018 C ASN A 130 -22.378 -17.032 1.043 1.00 0.00 C ATOM 2019 O ASN A 130 -22.104 -18.191 0.778 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.660 -16.670 0.286 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.655 -15.992 -0.620 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -25.858 -16.538 -1.786 1.00 0.00 O flip ATOM 2023 ND2 ASN A 130 -26.228 -14.974 -0.269 1.00 0.00 N flip ATOM 0 H ASN A 130 -23.013 -17.411 -1.604 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.123 -15.158 0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.723 -17.747 0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.944 -16.481 1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.043 -14.576 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -26.892 -14.521 -0.896 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.985 -16.424 2.134 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.252 -17.112 3.175 1.00 0.00 C ATOM 2032 C LEU A 131 -22.157 -17.264 4.358 1.00 0.00 C ATOM 2033 O LEU A 131 -22.674 -16.267 4.882 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.940 -16.392 3.589 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.762 -16.399 2.587 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.464 -17.805 2.085 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.963 -15.419 1.436 1.00 0.00 C ATOM 0 H LEU A 131 -22.162 -15.439 2.329 1.00 0.00 H new ATOM 0 HA LEU A 131 -20.944 -18.082 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.184 -15.353 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.591 -16.842 4.518 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.886 -16.052 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.631 -17.772 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.203 -18.445 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.345 -18.207 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -18.106 -15.466 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.868 -15.681 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -19.059 -14.408 1.832 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.382 -18.483 4.739 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.277 -18.813 5.810 1.00 0.00 C ATOM 2051 C LEU A 132 -22.508 -19.223 7.037 1.00 0.00 C ATOM 2052 O LEU A 132 -21.270 -19.347 7.000 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.283 -19.920 5.406 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.271 -19.604 4.262 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.898 -18.243 4.439 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -24.648 -19.761 2.881 1.00 0.00 C ATOM 0 H LEU A 132 -21.941 -19.295 4.307 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.853 -17.916 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.713 -20.805 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.865 -20.184 6.289 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.065 -20.349 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.588 -18.051 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.441 -18.213 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -25.118 -17.481 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.390 -19.526 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.801 -19.082 2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.307 -20.788 2.750 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.222 -19.410 8.128 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.594 -19.772 9.367 1.00 0.00 C ATOM 2070 C GLY A 133 -21.996 -18.563 10.020 1.00 0.00 C ATOM 2071 O GLY A 133 -21.071 -18.666 10.826 1.00 0.00 O ATOM 0 H GLY A 133 -24.237 -19.316 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.326 -20.229 10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.819 -20.517 9.186 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.513 -17.413 9.659 1.00 0.00 N ATOM 2076 CA ALA A 134 -22.044 -16.191 10.196 1.00 0.00 C ATOM 2077 C ALA A 134 -22.877 -15.839 11.397 1.00 0.00 C ATOM 2078 O ALA A 134 -24.119 -15.878 11.356 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.104 -15.084 9.148 1.00 0.00 C ATOM 0 H ALA A 134 -23.271 -17.315 8.983 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.002 -16.299 10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.739 -14.153 9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.482 -15.356 8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.134 -14.951 8.818 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.195 -15.517 12.431 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.724 -15.120 13.694 1.00 0.00 C ATOM 2087 C GLU A 135 -21.714 -14.153 14.213 1.00 0.00 C ATOM 2088 O GLU A 135 -20.555 -14.262 13.794 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.894 -16.361 14.596 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.644 -17.226 14.749 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.952 -18.578 15.341 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.211 -19.528 14.574 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.953 -18.730 16.576 1.00 0.00 O ATOM 0 H GLU A 135 -21.175 -15.522 12.423 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.712 -14.663 13.645 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.212 -16.031 15.585 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.697 -16.978 14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -21.174 -17.357 13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.923 -16.710 15.383 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.120 -13.188 15.042 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.206 -12.108 15.478 1.00 0.00 C ATOM 2102 C ASP A 136 -19.932 -12.646 16.052 1.00 0.00 C ATOM 2103 O ASP A 136 -19.928 -13.299 17.105 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.838 -11.149 16.436 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.924 -9.973 16.657 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.440 -9.385 15.651 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.662 -9.604 17.821 1.00 0.00 O ATOM 0 H ASP A 136 -23.063 -13.125 15.426 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.971 -11.551 14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.796 -10.808 16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.040 -11.648 17.384 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.855 -12.361 15.376 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.630 -13.023 15.662 1.00 0.00 C ATOM 2114 C ALA A 137 -16.421 -12.131 15.813 1.00 0.00 C ATOM 2115 O ALA A 137 -15.471 -12.516 16.516 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.398 -13.997 14.561 1.00 0.00 C ATOM 0 H ALA A 137 -18.808 -11.673 14.624 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.740 -13.491 16.640 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.465 -14.531 14.738 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.222 -14.709 14.525 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.337 -13.465 13.612 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.427 -10.962 15.180 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.214 -10.132 15.125 1.00 0.00 C ATOM 2124 C ILE A 138 -14.759 -9.688 16.495 1.00 0.00 C ATOM 2125 O ILE A 138 -15.543 -9.115 17.263 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.345 -8.868 14.229 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.956 -9.198 12.876 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.954 -8.254 14.007 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -16.068 -7.985 11.966 1.00 0.00 C ATOM 0 H ILE A 138 -17.239 -10.568 14.704 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.473 -10.794 14.676 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.001 -8.164 14.740 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.350 -9.959 12.385 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.947 -9.627 13.025 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.044 -7.368 13.379 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.522 -7.976 14.968 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.309 -8.983 13.516 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.511 -8.283 11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.698 -7.232 12.440 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.076 -7.570 11.790 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.507 -9.990 16.803 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.881 -9.504 18.008 1.00 0.00 C ATOM 2143 C ASP A 139 -12.782 -7.998 17.856 1.00 0.00 C ATOM 2144 O ASP A 139 -12.272 -7.502 16.849 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.477 -10.108 18.167 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.796 -9.693 19.462 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.529 -8.510 19.646 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -10.504 -10.573 20.306 1.00 0.00 O ATOM 0 H ASP A 139 -12.905 -10.576 16.224 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.458 -9.782 18.890 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.549 -11.195 18.133 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.858 -9.803 17.323 1.00 0.00 H new ATOM 2153 N MET A 140 -13.289 -7.284 18.793 1.00 0.00 N ATOM 2154 CA MET A 140 -13.342 -5.848 18.686 1.00 0.00 C ATOM 2155 C MET A 140 -12.535 -5.217 19.818 1.00 0.00 C ATOM 2156 O MET A 140 -12.432 -3.992 19.938 1.00 0.00 O ATOM 2157 CB MET A 140 -14.819 -5.433 18.741 1.00 0.00 C ATOM 2158 CG MET A 140 -15.115 -4.010 18.323 1.00 0.00 C ATOM 2159 SD MET A 140 -16.879 -3.657 18.363 1.00 0.00 S ATOM 2160 CE MET A 140 -16.880 -2.006 17.696 1.00 0.00 C ATOM 0 H MET A 140 -13.680 -7.662 19.656 1.00 0.00 H new ATOM 0 HA MET A 140 -12.905 -5.504 17.749 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.391 -6.106 18.103 1.00 0.00 H new ATOM 0 HB3 MET A 140 -15.180 -5.576 19.759 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.591 -3.320 18.984 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.733 -3.839 17.317 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.774 -1.859 17.091 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.871 -1.284 18.512 1.00 0.00 H new ATOM 0 HE3 MET A 140 -15.995 -1.863 17.076 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.935 -6.066 20.621 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.209 -5.629 21.786 1.00 0.00 C ATOM 2172 C GLU A 141 -9.691 -5.580 21.527 1.00 0.00 C ATOM 2173 O GLU A 141 -8.989 -4.743 22.077 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.587 -6.512 22.990 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.268 -7.988 22.817 1.00 0.00 C ATOM 2176 CD GLU A 141 -11.987 -8.868 23.794 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -12.850 -9.657 23.366 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -11.718 -8.792 24.996 1.00 0.00 O ATOM 0 H GLU A 141 -11.938 -7.077 20.483 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.495 -4.604 22.023 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.066 -6.142 23.873 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.655 -6.405 23.182 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.529 -8.293 21.804 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.194 -8.136 22.928 1.00 0.00 H new ATOM 2185 N ARG A 142 -9.207 -6.476 20.689 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.791 -6.560 20.338 1.00 0.00 C ATOM 2187 C ARG A 142 -7.565 -6.079 18.916 1.00 0.00 C ATOM 2188 O ARG A 142 -6.421 -5.910 18.477 1.00 0.00 O ATOM 2189 CB ARG A 142 -7.318 -8.014 20.452 1.00 0.00 C ATOM 2190 CG ARG A 142 -7.440 -8.587 21.843 1.00 0.00 C ATOM 2191 CD ARG A 142 -7.260 -10.087 21.846 1.00 0.00 C ATOM 2192 NE ARG A 142 -7.463 -10.646 23.183 1.00 0.00 N ATOM 2193 CZ ARG A 142 -8.584 -11.254 23.604 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -9.656 -11.341 22.806 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -8.642 -11.749 24.832 1.00 0.00 N ATOM 0 H ARG A 142 -9.786 -7.176 20.225 1.00 0.00 H new ATOM 0 HA ARG A 142 -7.227 -5.927 21.024 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.897 -8.630 19.763 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -6.277 -8.074 20.135 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -6.693 -8.129 22.492 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -8.417 -8.337 22.255 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -7.965 -10.541 21.149 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -6.259 -10.336 21.494 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.693 -10.568 23.847 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -9.627 -10.943 21.867 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.502 -11.805 23.137 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -7.837 -11.667 25.453 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.491 -12.212 25.156 1.00 0.00 H new ATOM 2209 N SER A 143 -8.630 -5.894 18.191 1.00 0.00 N ATOM 2210 CA SER A 143 -8.533 -5.464 16.830 1.00 0.00 C ATOM 2211 C SER A 143 -8.645 -3.954 16.738 1.00 0.00 C ATOM 2212 O SER A 143 -9.702 -3.367 17.015 1.00 0.00 O ATOM 2213 CB SER A 143 -9.596 -6.129 15.990 1.00 0.00 C ATOM 2214 OG SER A 143 -9.542 -7.537 16.114 1.00 0.00 O ATOM 0 H SER A 143 -9.583 -6.036 18.525 1.00 0.00 H new ATOM 0 HA SER A 143 -7.557 -5.757 16.444 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.580 -5.772 16.295 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.465 -5.848 14.945 1.00 0.00 H new ATOM 0 HG SER A 143 -10.416 -7.874 16.402 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.548 -3.341 16.398 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.461 -1.914 16.240 1.00 0.00 C ATOM 2222 C GLU A 144 -8.053 -1.518 14.896 1.00 0.00 C ATOM 2223 O GLU A 144 -7.413 -1.708 13.857 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.997 -1.480 16.285 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.275 -1.807 17.572 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.826 -1.057 18.752 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -6.678 -1.597 19.470 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -5.390 0.082 18.989 1.00 0.00 O ATOM 0 H GLU A 144 -6.670 -3.827 16.219 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.012 -1.429 17.046 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.467 -1.953 15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.947 -0.404 16.121 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.346 -2.878 17.762 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.216 -1.573 17.460 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.268 -1.040 14.907 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.910 -0.574 13.707 1.00 0.00 C ATOM 2237 C TYR A 145 -10.875 0.557 13.986 1.00 0.00 C ATOM 2238 O TYR A 145 -11.517 0.607 15.043 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.571 -1.707 12.864 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.526 -2.661 13.581 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.677 -2.217 14.229 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.280 -4.018 13.567 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.537 -3.106 14.848 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.133 -4.908 14.180 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.255 -4.454 14.818 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.098 -5.354 15.431 1.00 0.00 O ATOM 0 H TYR A 145 -9.841 -0.962 15.747 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.108 -0.179 13.084 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.116 -1.240 12.044 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.774 -2.302 12.419 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.901 -1.161 14.248 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.400 -4.390 13.064 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.422 -2.746 15.351 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.916 -5.966 14.157 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.569 -6.060 15.858 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.956 1.460 13.056 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.841 2.580 13.141 1.00 0.00 C ATOM 2258 C GLU A 146 -13.046 2.297 12.285 1.00 0.00 C ATOM 2259 O GLU A 146 -12.918 1.926 11.107 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.147 3.865 12.687 1.00 0.00 C ATOM 2261 CG GLU A 146 -9.969 4.275 13.556 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.375 4.479 14.994 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -9.943 3.701 15.868 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.172 5.402 15.273 1.00 0.00 O ATOM 0 H GLU A 146 -10.399 1.438 12.202 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.146 2.727 14.177 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.800 3.735 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.876 4.675 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.195 3.510 13.502 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.534 5.196 13.167 1.00 0.00 H new ATOM 2271 N MET A 147 -14.199 2.438 12.856 1.00 0.00 N ATOM 2272 CA MET A 147 -15.414 2.124 12.158 1.00 0.00 C ATOM 2273 C MET A 147 -16.085 3.375 11.641 1.00 0.00 C ATOM 2274 O MET A 147 -15.823 4.472 12.136 1.00 0.00 O ATOM 2275 CB MET A 147 -16.367 1.280 13.018 1.00 0.00 C ATOM 2276 CG MET A 147 -15.730 -0.003 13.548 1.00 0.00 C ATOM 2277 SD MET A 147 -16.897 -1.124 14.343 1.00 0.00 S ATOM 2278 CE MET A 147 -17.787 -1.748 12.921 1.00 0.00 C ATOM 0 H MET A 147 -14.330 2.771 13.811 1.00 0.00 H new ATOM 0 HA MET A 147 -15.146 1.514 11.295 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.712 1.880 13.860 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.246 1.023 12.427 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.246 -0.524 12.722 1.00 0.00 H new ATOM 0 HG3 MET A 147 -14.949 0.259 14.262 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.859 -1.694 13.110 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.542 -1.146 12.046 1.00 0.00 H new ATOM 0 HE3 MET A 147 -17.503 -2.785 12.740 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.858 3.188 10.596 1.00 0.00 N ATOM 2289 CA ASP A 148 -17.688 4.191 9.911 1.00 0.00 C ATOM 2290 C ASP A 148 -16.990 4.899 8.784 1.00 0.00 C ATOM 2291 O ASP A 148 -16.335 5.916 8.965 1.00 0.00 O ATOM 2292 CB ASP A 148 -18.462 5.156 10.827 1.00 0.00 C ATOM 2293 CG ASP A 148 -19.367 6.114 10.057 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -20.501 5.726 9.719 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -18.984 7.281 9.825 1.00 0.00 O ATOM 0 H ASP A 148 -16.939 2.270 10.160 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.463 3.577 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.066 4.578 11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.752 5.733 11.420 1.00 0.00 H new ATOM 2300 N SER A 149 -17.043 4.275 7.637 1.00 0.00 N ATOM 2301 CA SER A 149 -16.587 4.886 6.405 1.00 0.00 C ATOM 2302 C SER A 149 -17.789 5.402 5.623 1.00 0.00 C ATOM 2303 O SER A 149 -17.691 6.354 4.852 1.00 0.00 O ATOM 2304 CB SER A 149 -15.842 3.861 5.569 1.00 0.00 C ATOM 2305 OG SER A 149 -14.781 3.313 6.298 1.00 0.00 O ATOM 0 H SER A 149 -17.403 3.327 7.525 1.00 0.00 H new ATOM 0 HA SER A 149 -15.918 5.714 6.638 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.525 3.070 5.259 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.463 4.330 4.661 1.00 0.00 H new ATOM 0 HG SER A 149 -14.412 2.546 5.812 1.00 0.00 H new ATOM 2311 N LEU A 150 -18.924 4.760 5.860 1.00 0.00 N ATOM 2312 CA LEU A 150 -20.181 5.037 5.162 1.00 0.00 C ATOM 2313 C LEU A 150 -21.307 4.820 6.145 1.00 0.00 C ATOM 2314 O LEU A 150 -22.211 5.635 6.282 1.00 0.00 O ATOM 2315 CB LEU A 150 -20.363 4.059 3.985 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.304 4.084 2.876 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -19.519 2.934 1.925 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -19.357 5.395 2.112 1.00 0.00 C ATOM 0 H LEU A 150 -19.003 4.017 6.555 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.176 6.057 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.402 3.048 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.333 4.258 3.529 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.323 3.989 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.761 2.963 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.443 1.993 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.509 3.014 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.598 5.391 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.342 5.513 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.170 6.223 2.796 1.00 0.00 H new ATOM 2330 N GLU A 151 -21.236 3.698 6.817 1.00 0.00 N ATOM 2331 CA GLU A 151 -22.157 3.337 7.852 1.00 0.00 C ATOM 2332 C GLU A 151 -21.369 2.694 8.952 1.00 0.00 C ATOM 2333 O GLU A 151 -20.145 2.510 8.794 1.00 0.00 O ATOM 2334 CB GLU A 151 -23.247 2.392 7.331 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.731 1.132 6.662 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.839 0.259 6.135 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.778 -0.959 6.314 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.775 0.790 5.483 1.00 0.00 O ATOM 0 H GLU A 151 -20.515 2.996 6.651 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.671 4.225 8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -23.889 2.107 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.869 2.935 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.069 1.407 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.135 0.564 7.376 1.00 0.00 H new ATOM 2345 N LYS A 152 -22.045 2.328 10.029 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.411 1.740 11.200 1.00 0.00 C ATOM 2347 C LYS A 152 -20.673 0.447 10.837 1.00 0.00 C ATOM 2348 O LYS A 152 -19.565 0.231 11.284 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.460 1.488 12.293 1.00 0.00 C ATOM 2350 CG LYS A 152 -21.879 1.129 13.667 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.975 0.866 14.712 1.00 0.00 C ATOM 2352 CE LYS A 152 -23.903 2.064 14.899 1.00 0.00 C ATOM 2353 NZ LYS A 152 -24.980 1.799 15.886 1.00 0.00 N ATOM 0 H LYS A 152 -23.056 2.431 10.117 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.670 2.442 11.583 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.079 2.379 12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.116 0.680 11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.250 0.244 13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.238 1.941 14.012 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.562 -0.001 14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.511 0.618 15.666 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.319 2.925 15.225 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.350 2.327 13.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -25.582 2.642 15.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -25.556 0.995 15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.557 1.574 16.809 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.263 -0.347 9.946 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.686 -1.645 9.526 1.00 0.00 C ATOM 2369 C ASP A 153 -19.686 -1.502 8.387 1.00 0.00 C ATOM 2370 O ASP A 153 -19.496 -2.427 7.588 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.777 -2.643 9.131 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.616 -3.063 10.297 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.156 -3.865 11.123 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -23.760 -2.583 10.419 1.00 0.00 O ATOM 0 H ASP A 153 -22.148 -0.121 9.491 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.150 -2.027 10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.416 -2.196 8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.316 -3.523 8.683 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.071 -0.346 8.281 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.020 -0.142 7.316 1.00 0.00 C ATOM 2381 C GLN A 154 -16.778 0.314 8.032 1.00 0.00 C ATOM 2382 O GLN A 154 -16.755 1.390 8.598 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.460 0.883 6.242 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.517 0.338 5.284 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.950 -0.726 4.400 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.497 -0.470 3.296 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.898 -1.895 4.903 1.00 0.00 N ATOM 0 H GLN A 154 -19.283 0.470 8.855 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.806 -1.079 6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.852 1.772 6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.587 1.196 5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.353 -0.067 5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.911 1.150 4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.288 -2.069 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.466 -2.657 4.380 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.781 -0.516 8.015 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.508 -0.264 8.634 1.00 0.00 C ATOM 2398 C ILE A 155 -13.597 0.488 7.665 1.00 0.00 C ATOM 2399 O ILE A 155 -13.480 0.110 6.475 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.837 -1.595 9.107 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.769 -2.339 10.092 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.487 -1.314 9.765 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.240 -3.681 10.578 1.00 0.00 C ATOM 0 H ILE A 155 -15.830 -1.424 7.553 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.670 0.355 9.517 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.668 -2.227 8.235 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.946 -1.699 10.956 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.733 -2.497 9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.037 -2.253 10.087 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.828 -0.823 9.049 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.631 -0.666 10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.959 -4.129 11.264 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.090 -4.343 9.725 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.291 -3.533 11.094 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.973 1.543 8.153 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.072 2.302 7.326 1.00 0.00 C ATOM 2417 C GLY A 156 -10.634 1.993 7.612 1.00 0.00 C ATOM 2418 O GLY A 156 -9.963 1.334 6.820 1.00 0.00 O ATOM 0 H GLY A 156 -13.075 1.886 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.284 2.094 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.250 3.366 7.482 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.158 2.455 8.738 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.770 2.238 9.127 1.00 0.00 C ATOM 2424 C ASN A 157 -8.637 0.970 9.932 1.00 0.00 C ATOM 2425 O ASN A 157 -9.419 0.740 10.849 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.227 3.433 9.939 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.837 3.170 10.513 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.830 3.396 9.853 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.775 2.726 11.757 1.00 0.00 N ATOM 0 H ASN A 157 -10.707 2.988 9.412 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.181 2.144 8.215 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.191 4.315 9.300 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.916 3.657 10.753 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.869 2.561 12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.633 2.548 12.278 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.659 0.152 9.593 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.383 -1.060 10.333 1.00 0.00 C ATOM 2438 C ILE A 158 -5.899 -1.073 10.653 1.00 0.00 C ATOM 2439 O ILE A 158 -5.082 -0.920 9.758 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.701 -2.393 9.543 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.068 -2.379 8.844 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.625 -3.598 10.473 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.063 -1.717 7.479 1.00 0.00 C ATOM 0 H ILE A 158 -7.037 0.310 8.800 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.027 -1.045 11.212 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.941 -2.466 8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.419 -3.405 8.736 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.785 -1.863 9.483 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.847 -4.506 9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.623 -3.669 10.896 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.351 -3.483 11.278 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.067 -1.750 7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.745 -0.679 7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.374 -2.246 6.821 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.563 -1.193 11.909 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.169 -1.337 12.331 1.00 0.00 C ATOM 2457 C ASP A 159 -3.904 -2.773 12.698 1.00 0.00 C ATOM 2458 O ASP A 159 -2.820 -3.293 12.483 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.806 -0.436 13.530 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.517 1.003 13.176 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -2.319 1.394 13.144 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -4.461 1.786 12.967 1.00 0.00 O ATOM 0 H ASP A 159 -6.234 -1.195 12.677 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.548 -1.026 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.627 -0.461 14.247 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.933 -0.855 14.030 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.898 -3.417 13.255 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.775 -4.794 13.656 1.00 0.00 C ATOM 2469 C ALA A 160 -6.112 -5.467 13.535 1.00 0.00 C ATOM 2470 O ALA A 160 -7.127 -4.891 13.902 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.257 -4.896 15.091 1.00 0.00 C ATOM 0 H ALA A 160 -5.811 -3.003 13.442 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.058 -5.292 13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.172 -5.945 15.373 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.278 -4.421 15.159 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.951 -4.394 15.765 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.119 -6.653 13.015 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.330 -7.412 12.864 1.00 0.00 C ATOM 2479 C LEU A 161 -7.060 -8.788 13.423 1.00 0.00 C ATOM 2480 O LEU A 161 -6.065 -9.434 13.050 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.752 -7.448 11.358 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.183 -7.959 10.966 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.370 -9.457 11.159 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.260 -7.188 11.717 1.00 0.00 C ATOM 0 H LEU A 161 -5.282 -7.130 12.680 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.163 -6.962 13.404 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.648 -6.436 10.966 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.028 -8.070 10.831 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.283 -7.772 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.382 -9.738 10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.652 -9.996 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.210 -9.712 12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.243 -7.561 11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.122 -7.322 12.790 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.187 -6.129 11.471 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.865 -9.185 14.368 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.775 -10.488 14.959 1.00 0.00 C ATOM 2498 C ALA A 162 -8.876 -11.344 14.381 1.00 0.00 C ATOM 2499 O ALA A 162 -9.972 -10.837 14.134 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.914 -10.384 16.464 1.00 0.00 C ATOM 0 H ALA A 162 -8.610 -8.605 14.753 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.806 -10.938 14.742 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.845 -11.378 16.905 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.117 -9.755 16.860 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.880 -9.944 16.711 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.584 -12.618 14.163 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.533 -13.544 13.548 1.00 0.00 C ATOM 2508 C LEU A 163 -10.819 -13.684 14.338 1.00 0.00 C ATOM 2509 O LEU A 163 -10.819 -13.773 15.578 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.915 -14.929 13.320 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.788 -15.023 12.280 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -7.294 -16.451 12.172 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -8.251 -14.523 10.916 1.00 0.00 C ATOM 0 H LEU A 163 -7.688 -13.041 14.405 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.781 -13.103 12.582 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.528 -15.289 14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.711 -15.611 13.021 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.969 -14.385 12.613 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.496 -16.505 11.432 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.914 -16.779 13.140 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -8.116 -17.098 11.866 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.431 -14.602 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.091 -15.127 10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.562 -13.482 10.997 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.893 -13.740 13.610 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.230 -13.852 14.137 1.00 0.00 C ATOM 2527 C ASP A 164 -13.676 -15.306 14.196 1.00 0.00 C ATOM 2528 O ASP A 164 -14.836 -15.627 14.458 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.188 -13.003 13.306 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.272 -13.383 11.851 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.212 -13.590 11.230 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.379 -13.393 11.306 1.00 0.00 O ATOM 0 H ASP A 164 -11.866 -13.708 12.591 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.238 -13.475 15.160 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.184 -13.072 13.743 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.881 -11.960 13.377 1.00 0.00 H new ATOM 2537 N THR A 165 -12.705 -16.194 14.080 1.00 0.00 N ATOM 2538 CA THR A 165 -12.909 -17.623 14.205 1.00 0.00 C ATOM 2539 C THR A 165 -13.296 -18.001 15.657 1.00 0.00 C ATOM 2540 O THR A 165 -13.537 -19.153 15.970 1.00 0.00 O ATOM 2541 CB THR A 165 -11.653 -18.389 13.763 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.496 -17.870 14.453 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.445 -18.263 12.260 1.00 0.00 C ATOM 0 H THR A 165 -11.736 -15.936 13.893 1.00 0.00 H new ATOM 0 HA THR A 165 -13.733 -17.906 13.550 1.00 0.00 H new ATOM 0 HB THR A 165 -11.788 -19.442 14.011 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.698 -18.363 14.169 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.550 -18.813 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.309 -18.673 11.737 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.327 -17.212 11.996 1.00 0.00 H new ATOM 2551 N SER A 166 -13.268 -17.008 16.534 1.00 0.00 N ATOM 2552 CA SER A 166 -13.710 -17.128 17.900 1.00 0.00 C ATOM 2553 C SER A 166 -15.215 -17.493 17.958 1.00 0.00 C ATOM 2554 O SER A 166 -15.635 -18.271 18.809 1.00 0.00 O ATOM 2555 CB SER A 166 -13.476 -15.796 18.587 1.00 0.00 C ATOM 2556 OG SER A 166 -12.153 -15.337 18.327 1.00 0.00 O ATOM 0 H SER A 166 -12.927 -16.075 16.301 1.00 0.00 H new ATOM 0 HA SER A 166 -13.153 -17.921 18.400 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.200 -15.063 18.232 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.629 -15.900 19.661 1.00 0.00 H new ATOM 0 HG SER A 166 -12.012 -14.476 18.773 1.00 0.00 H new ATOM 2562 N ALA A 167 -16.028 -16.927 17.055 1.00 0.00 N ATOM 2563 CA ALA A 167 -17.445 -17.285 17.044 1.00 0.00 C ATOM 2564 C ALA A 167 -17.820 -18.049 15.798 1.00 0.00 C ATOM 2565 O ALA A 167 -18.711 -18.886 15.833 1.00 0.00 O ATOM 2566 CB ALA A 167 -18.356 -16.087 17.250 1.00 0.00 C ATOM 0 H ALA A 167 -15.741 -16.247 16.351 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.597 -17.945 17.898 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -19.396 -16.413 17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -18.137 -15.625 18.212 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -18.190 -15.362 16.453 1.00 0.00 H new ATOM 2572 N ILE A 168 -17.145 -17.781 14.704 1.00 0.00 N ATOM 2573 CA ILE A 168 -17.382 -18.528 13.492 1.00 0.00 C ATOM 2574 C ILE A 168 -16.527 -19.778 13.533 1.00 0.00 C ATOM 2575 O ILE A 168 -15.415 -19.729 14.032 1.00 0.00 O ATOM 2576 CB ILE A 168 -17.085 -17.687 12.204 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -18.041 -16.496 12.135 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -17.212 -18.534 10.937 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.820 -15.584 10.952 1.00 0.00 C ATOM 0 H ILE A 168 -16.432 -17.056 14.629 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.438 -18.792 13.441 1.00 0.00 H new ATOM 0 HB ILE A 168 -16.057 -17.330 12.263 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -19.065 -16.869 12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.942 -15.913 13.051 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.999 -17.917 10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.503 -19.360 10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -18.225 -18.929 10.864 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.541 -14.767 10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.809 -15.177 10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.950 -16.148 10.028 1.00 0.00 H new ATOM 2591 N ARG A 169 -17.079 -20.903 13.099 1.00 0.00 N ATOM 2592 CA ARG A 169 -16.350 -22.156 13.052 1.00 0.00 C ATOM 2593 C ARG A 169 -15.050 -22.013 12.250 1.00 0.00 C ATOM 2594 O ARG A 169 -15.089 -21.713 11.054 1.00 0.00 O ATOM 2595 CB ARG A 169 -17.207 -23.259 12.453 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.343 -23.738 13.338 1.00 0.00 C ATOM 2597 CD ARG A 169 -19.073 -24.912 12.698 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.872 -24.529 11.512 1.00 0.00 N ATOM 2599 CZ ARG A 169 -19.656 -24.946 10.247 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -18.485 -25.499 9.902 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -20.593 -24.738 9.312 1.00 0.00 N ATOM 0 H ARG A 169 -18.043 -20.969 12.771 1.00 0.00 H new ATOM 0 HA ARG A 169 -16.096 -22.424 14.077 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.625 -22.903 11.511 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.567 -24.109 12.217 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.951 -24.035 14.311 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -19.043 -22.921 13.512 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.345 -25.669 12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -19.730 -25.369 13.438 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.655 -23.894 11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.748 -25.608 10.598 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -18.331 -25.811 8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -21.463 -24.267 9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -20.436 -25.051 8.354 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.878 -22.230 12.906 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.556 -22.062 12.281 1.00 0.00 C ATOM 2617 C PRO A 170 -12.293 -23.014 11.117 1.00 0.00 C ATOM 2618 O PRO A 170 -11.358 -22.806 10.356 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.563 -22.337 13.426 1.00 0.00 C ATOM 2620 CG PRO A 170 -12.338 -23.122 14.424 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.751 -22.629 14.327 1.00 0.00 C ATOM 0 HA PRO A 170 -12.468 -21.068 11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.696 -22.895 13.072 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.190 -21.408 13.857 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.281 -24.189 14.211 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.942 -22.976 15.429 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.467 -23.407 14.592 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.931 -21.789 14.998 1.00 0.00 H new ATOM 2629 N ASP A 171 -13.132 -24.039 10.971 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.982 -25.031 9.896 1.00 0.00 C ATOM 2631 C ASP A 171 -13.438 -24.477 8.550 1.00 0.00 C ATOM 2632 O ASP A 171 -13.153 -25.069 7.501 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.721 -26.354 10.197 1.00 0.00 C ATOM 2634 CG ASP A 171 -15.236 -26.257 10.128 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.874 -25.875 11.138 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.823 -26.606 9.086 1.00 0.00 O ATOM 0 H ASP A 171 -13.928 -24.208 11.585 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.916 -25.251 9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.385 -27.113 9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -13.436 -26.697 11.192 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.122 -23.342 8.573 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.570 -22.710 7.354 1.00 0.00 C ATOM 2643 C ALA A 172 -13.371 -22.153 6.588 1.00 0.00 C ATOM 2644 O ALA A 172 -12.517 -21.458 7.155 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.586 -21.615 7.656 1.00 0.00 C ATOM 0 H ALA A 172 -14.376 -22.844 9.426 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.064 -23.455 6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.910 -21.152 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.447 -22.048 8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.128 -20.860 8.296 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.281 -22.489 5.314 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.172 -22.027 4.493 1.00 0.00 C ATOM 2653 C LYS A 173 -12.443 -20.627 3.956 1.00 0.00 C ATOM 2654 O LYS A 173 -11.520 -19.944 3.496 1.00 0.00 O ATOM 2655 CB LYS A 173 -11.901 -22.981 3.323 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.648 -24.432 3.724 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.412 -25.306 2.495 1.00 0.00 C ATOM 2658 CE LYS A 173 -9.983 -25.210 1.968 1.00 0.00 C ATOM 2659 NZ LYS A 173 -9.057 -26.118 2.708 1.00 0.00 N ATOM 0 H LYS A 173 -13.957 -23.076 4.826 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.288 -22.003 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -12.752 -22.950 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.037 -22.616 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.782 -24.485 4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.501 -24.812 4.286 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.634 -26.344 2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.106 -25.012 1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.969 -25.462 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.631 -24.182 2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.096 -26.024 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.051 -25.861 3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.378 -27.102 2.603 1.00 0.00 H new ATOM 2673 N MET A 174 -13.701 -20.225 4.006 1.00 0.00 N ATOM 2674 CA MET A 174 -14.132 -18.938 3.531 1.00 0.00 C ATOM 2675 C MET A 174 -15.391 -18.576 4.286 1.00 0.00 C ATOM 2676 O MET A 174 -16.304 -19.389 4.386 1.00 0.00 O ATOM 2677 CB MET A 174 -14.400 -18.994 2.022 1.00 0.00 C ATOM 2678 CG MET A 174 -14.737 -17.666 1.374 1.00 0.00 C ATOM 2679 SD MET A 174 -14.862 -17.812 -0.422 1.00 0.00 S ATOM 2680 CE MET A 174 -15.141 -16.115 -0.890 1.00 0.00 C ATOM 0 H MET A 174 -14.456 -20.797 4.384 1.00 0.00 H new ATOM 0 HA MET A 174 -13.362 -18.185 3.699 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.520 -19.407 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.222 -19.687 1.841 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.680 -17.294 1.775 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.971 -16.933 1.627 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.238 -16.048 -1.974 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.056 -15.754 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.300 -15.504 -0.563 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.403 -17.403 4.861 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.524 -16.916 5.653 1.00 0.00 C ATOM 2692 C PHE A 175 -16.535 -15.398 5.611 1.00 0.00 C ATOM 2693 O PHE A 175 -15.657 -14.806 4.988 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.452 -17.455 7.110 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.124 -17.237 7.811 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.101 -18.174 7.695 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.905 -16.115 8.585 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.894 -17.988 8.332 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.701 -15.929 9.222 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.694 -16.864 9.096 1.00 0.00 C ATOM 0 H PHE A 175 -14.628 -16.742 4.797 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.459 -17.284 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.238 -16.979 7.697 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.667 -18.523 7.097 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.256 -19.060 7.097 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.686 -15.377 8.691 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.109 -18.722 8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.542 -15.047 9.824 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.750 -16.712 9.598 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.499 -14.760 6.248 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.561 -13.312 6.220 1.00 0.00 C ATOM 2712 C ARG A 176 -17.675 -12.812 7.647 1.00 0.00 C ATOM 2713 O ARG A 176 -18.375 -13.422 8.464 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.732 -12.797 5.294 1.00 0.00 C ATOM 2715 CG ARG A 176 -20.125 -12.627 5.938 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.293 -11.212 6.511 1.00 0.00 C ATOM 2717 NE ARG A 176 -21.509 -11.042 7.329 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.869 -9.887 7.931 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.234 -8.752 7.649 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -22.858 -9.875 8.822 1.00 0.00 N ATOM 0 H ARG A 176 -18.239 -15.214 6.783 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.650 -12.908 5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.434 -11.835 4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.830 -13.490 4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.900 -12.818 5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -20.256 -13.363 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.421 -10.970 7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.317 -10.497 5.688 1.00 0.00 H new ATOM 0 HE ARG A 176 -22.119 -11.851 7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -20.469 -8.750 6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -21.512 -7.884 8.108 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -23.347 -10.740 9.053 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -23.127 -9.001 9.274 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.028 -11.722 7.922 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.986 -11.160 9.244 1.00 0.00 C ATOM 2736 C CYS A 177 -18.197 -10.255 9.451 1.00 0.00 C ATOM 2737 O CYS A 177 -18.572 -9.523 8.563 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.698 -10.408 9.390 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.251 -11.406 9.021 1.00 0.00 S ATOM 0 H CYS A 177 -16.506 -11.187 7.228 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.027 -11.940 10.005 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.713 -9.542 8.728 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.620 -10.029 10.409 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.178 -10.686 9.168 1.00 0.00 H new ATOM 2745 N THR A 178 -18.771 -10.302 10.629 1.00 0.00 N ATOM 2746 CA THR A 178 -20.068 -9.698 10.912 1.00 0.00 C ATOM 2747 C THR A 178 -20.186 -8.156 10.913 1.00 0.00 C ATOM 2748 O THR A 178 -21.125 -7.617 10.321 1.00 0.00 O ATOM 2749 CB THR A 178 -20.651 -10.302 12.175 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.631 -10.307 13.222 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.093 -11.715 11.871 1.00 0.00 C ATOM 0 H THR A 178 -18.351 -10.765 11.435 1.00 0.00 H new ATOM 0 HA THR A 178 -20.658 -9.952 10.032 1.00 0.00 H new ATOM 0 HB THR A 178 -21.505 -9.718 12.518 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.967 -9.829 14.009 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.515 -12.165 12.769 1.00 0.00 H new ATOM 0 HG22 THR A 178 -21.847 -11.699 11.084 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.236 -12.301 11.540 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.255 -7.455 11.522 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.390 -5.986 11.678 1.00 0.00 C ATOM 2761 C LYS A 179 -18.792 -5.212 10.484 1.00 0.00 C ATOM 2762 O LYS A 179 -18.452 -4.039 10.600 1.00 0.00 O ATOM 2763 CB LYS A 179 -18.749 -5.523 13.000 1.00 0.00 C ATOM 2764 CG LYS A 179 -19.207 -6.312 14.224 1.00 0.00 C ATOM 2765 CD LYS A 179 -18.677 -5.708 15.516 1.00 0.00 C ATOM 2766 CE LYS A 179 -18.994 -6.590 16.724 1.00 0.00 C ATOM 2767 NZ LYS A 179 -20.437 -6.916 16.836 1.00 0.00 N ATOM 0 H LYS A 179 -18.403 -7.851 11.918 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.456 -5.762 11.702 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.665 -5.603 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.979 -4.469 13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.296 -6.336 14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.867 -7.344 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -17.598 -5.571 15.438 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -19.114 -4.720 15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -18.422 -7.515 16.653 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.669 -6.084 17.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -20.612 -7.414 17.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.994 -6.038 16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -20.718 -7.525 16.041 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.710 -5.872 9.351 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.193 -5.294 8.125 1.00 0.00 C ATOM 2783 C GLU A 180 -18.794 -6.046 6.962 1.00 0.00 C ATOM 2784 O GLU A 180 -18.896 -7.262 6.989 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.638 -5.294 8.120 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.930 -4.979 6.784 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.370 -3.730 6.077 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -17.078 -3.851 5.059 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.009 -2.645 6.486 1.00 0.00 O ATOM 0 H GLU A 180 -19.005 -6.843 9.251 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.480 -4.246 8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.299 -4.569 8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.300 -6.274 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.859 -4.906 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.078 -5.823 6.111 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.224 -5.325 5.978 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.892 -5.899 4.840 1.00 0.00 C ATOM 2798 C ARG A 181 -18.896 -6.657 3.940 1.00 0.00 C ATOM 2799 O ARG A 181 -19.091 -7.839 3.634 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.528 -4.822 3.953 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.424 -3.755 4.584 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.963 -2.924 3.436 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.583 -1.635 3.779 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.651 -0.597 2.883 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -21.921 -0.622 1.779 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.411 0.456 3.117 1.00 0.00 N ATOM 0 H ARG A 181 -19.124 -4.311 5.935 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.653 -6.566 5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.719 -4.305 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.117 -5.333 3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -22.236 -4.213 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -20.860 -3.136 5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -21.144 -2.732 2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.700 -3.523 2.901 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.975 -1.508 4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.306 -1.414 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.974 0.151 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -23.960 0.508 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.449 1.218 2.440 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.821 -5.972 3.583 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.888 -6.405 2.537 1.00 0.00 C ATOM 2822 C ARG A 182 -15.847 -7.393 3.077 1.00 0.00 C ATOM 2823 O ARG A 182 -15.061 -7.955 2.313 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.130 -5.171 1.975 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.994 -3.938 1.714 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.195 -2.754 1.120 1.00 0.00 C ATOM 2827 NE ARG A 182 -14.924 -2.425 1.851 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.801 -1.825 3.064 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -15.850 -1.462 3.758 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.591 -1.545 3.531 1.00 0.00 N ATOM 0 H ARG A 182 -17.562 -5.085 4.014 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.474 -6.897 1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.341 -4.900 2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.643 -5.458 1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.800 -4.204 1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.459 -3.623 2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.953 -2.981 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.833 -1.870 1.112 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.054 -2.681 1.383 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -16.787 -1.628 3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -15.730 -1.013 4.666 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.765 -1.780 2.981 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.487 -1.095 4.440 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.831 -7.594 4.383 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.802 -8.408 4.994 1.00 0.00 C ATOM 2846 C LEU A 183 -15.142 -9.879 4.890 1.00 0.00 C ATOM 2847 O LEU A 183 -15.991 -10.405 5.619 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.553 -7.962 6.449 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.369 -8.568 7.211 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.091 -8.366 6.444 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -13.242 -7.913 8.582 1.00 0.00 C ATOM 0 H LEU A 183 -16.514 -7.207 5.034 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.869 -8.263 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.425 -6.880 6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.457 -8.175 7.019 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.548 -9.636 7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.261 -8.802 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.171 -8.850 5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.914 -7.299 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.398 -8.349 9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.080 -6.842 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.157 -8.079 9.151 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.515 -10.504 3.937 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.629 -11.908 3.691 1.00 0.00 C ATOM 2865 C ILE A 184 -13.250 -12.493 3.888 1.00 0.00 C ATOM 2866 O ILE A 184 -12.289 -12.021 3.277 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.118 -12.184 2.228 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.503 -11.540 1.989 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.163 -13.688 1.935 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -17.021 -11.664 0.565 1.00 0.00 C ATOM 0 H ILE A 184 -13.888 -10.031 3.287 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.357 -12.356 4.367 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.402 -11.731 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.224 -11.999 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.448 -10.483 2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.506 -13.849 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.166 -14.112 2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.849 -14.173 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.997 -11.185 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.325 -11.179 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.113 -12.718 0.302 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.128 -13.464 4.746 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.841 -14.050 5.003 1.00 0.00 C ATOM 2884 C LEU A 185 -11.725 -15.384 4.324 1.00 0.00 C ATOM 2885 O LEU A 185 -12.663 -16.199 4.349 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.549 -14.194 6.503 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.581 -12.911 7.348 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.087 -13.188 8.753 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.776 -11.795 6.708 1.00 0.00 C ATOM 0 H LEU A 185 -13.899 -13.867 5.278 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.096 -13.368 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.272 -14.894 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.564 -14.648 6.614 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.617 -12.577 7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.117 -12.268 9.337 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.726 -13.936 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.063 -13.559 8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.824 -10.905 7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.738 -12.110 6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.188 -11.567 5.725 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.607 -15.587 3.689 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.306 -16.819 3.019 1.00 0.00 C ATOM 2903 C ILE A 186 -9.011 -17.385 3.556 1.00 0.00 C ATOM 2904 O ILE A 186 -8.179 -16.660 4.128 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.136 -16.649 1.479 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.016 -15.642 1.143 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.445 -16.257 0.817 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.632 -15.622 -0.313 1.00 0.00 C ATOM 0 H ILE A 186 -9.866 -14.889 3.621 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.151 -17.482 3.204 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.840 -17.617 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.338 -14.643 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.135 -15.881 1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.291 -16.147 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.191 -17.031 0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.794 -15.312 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.840 -14.890 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.278 -16.609 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.500 -15.352 -0.915 1.00 0.00 H new ATOM 2920 N ARG A 187 -8.850 -18.657 3.389 1.00 0.00 N ATOM 2921 CA ARG A 187 -7.614 -19.308 3.717 1.00 0.00 C ATOM 2922 C ARG A 187 -6.655 -19.224 2.542 1.00 0.00 C ATOM 2923 O ARG A 187 -7.066 -18.947 1.394 1.00 0.00 O ATOM 2924 CB ARG A 187 -7.826 -20.778 4.063 1.00 0.00 C ATOM 2925 CG ARG A 187 -8.604 -21.036 5.327 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.672 -22.521 5.600 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.374 -22.843 6.846 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.390 -24.062 7.411 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.722 -25.060 6.869 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -10.027 -24.264 8.530 1.00 0.00 N ATOM 0 H ARG A 187 -9.570 -19.279 3.021 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.200 -18.798 4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.344 -21.259 3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.851 -21.258 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.130 -20.525 6.166 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.611 -20.629 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.174 -23.015 4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.660 -22.923 5.645 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.883 -22.093 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.187 -24.911 6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.740 -25.982 7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.518 -23.494 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.034 -25.192 8.952 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.395 -19.455 2.840 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.309 -19.551 1.876 1.00 0.00 C ATOM 2946 C GLU A 188 -4.670 -20.465 0.689 1.00 0.00 C ATOM 2947 O GLU A 188 -4.491 -20.069 -0.461 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.032 -20.023 2.631 1.00 0.00 C ATOM 2949 CG GLU A 188 -1.871 -20.555 1.788 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.322 -19.565 0.789 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -0.679 -19.993 -0.176 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.524 -18.348 0.952 1.00 0.00 O ATOM 0 H GLU A 188 -5.081 -19.587 3.801 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.120 -18.574 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.662 -19.186 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.325 -20.805 3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -1.066 -20.865 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -2.203 -21.445 1.254 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.266 -21.624 0.995 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.663 -22.654 -0.001 1.00 0.00 C ATOM 2961 C ASP A 189 -6.541 -22.062 -1.085 1.00 0.00 C ATOM 2962 O ASP A 189 -6.350 -22.319 -2.269 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.512 -23.745 0.663 1.00 0.00 C ATOM 2964 CG ASP A 189 -5.947 -24.286 1.934 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -5.263 -25.320 1.910 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.240 -23.705 2.990 1.00 0.00 O ATOM 0 H ASP A 189 -5.494 -21.886 1.954 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.737 -23.052 -0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.504 -23.342 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.639 -24.567 -0.041 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.487 -21.237 -0.652 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.508 -20.667 -1.517 1.00 0.00 C ATOM 2973 C VAL A 190 -7.885 -19.808 -2.613 1.00 0.00 C ATOM 2974 O VAL A 190 -8.107 -20.051 -3.802 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.550 -19.847 -0.697 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.672 -19.319 -1.584 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.127 -20.692 0.435 1.00 0.00 C ATOM 0 H VAL A 190 -7.566 -20.943 0.321 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.033 -21.495 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.029 -18.990 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.379 -18.753 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.253 -18.671 -2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.187 -20.156 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -10.852 -20.102 0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.618 -21.571 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.323 -21.007 1.100 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.045 -18.850 -2.228 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.444 -18.000 -3.245 1.00 0.00 C ATOM 2989 C HIS A 191 -5.347 -18.745 -3.989 1.00 0.00 C ATOM 2990 O HIS A 191 -5.104 -18.458 -5.123 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.947 -16.615 -2.733 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.671 -16.625 -1.952 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.450 -16.361 -2.519 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.433 -16.872 -0.654 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.521 -16.449 -1.599 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.090 -16.758 -0.462 1.00 0.00 N ATOM 0 H HIS A 191 -6.776 -18.650 -1.265 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.251 -17.762 -3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.819 -15.957 -3.592 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.728 -16.178 -2.110 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.291 -16.133 -3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.169 -17.116 0.098 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.464 -16.293 -1.753 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.605 -16.892 0.425 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.725 -19.740 -3.332 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.670 -20.558 -3.953 1.00 0.00 C ATOM 3007 C ALA A 192 -4.216 -21.291 -5.170 1.00 0.00 C ATOM 3008 O ALA A 192 -3.538 -21.413 -6.199 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.094 -21.551 -2.953 1.00 0.00 C ATOM 0 H ALA A 192 -4.936 -19.997 -2.368 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.868 -19.893 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.317 -22.144 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.667 -21.010 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.886 -22.211 -2.598 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.456 -21.745 -5.056 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.147 -22.396 -6.151 1.00 0.00 C ATOM 3017 C ALA A 193 -6.453 -21.396 -7.261 1.00 0.00 C ATOM 3018 O ALA A 193 -6.437 -21.735 -8.436 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.418 -23.042 -5.659 1.00 0.00 C ATOM 0 H ALA A 193 -6.008 -21.671 -4.201 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.498 -23.172 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.926 -23.527 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.178 -23.785 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.070 -22.281 -5.230 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.701 -20.159 -6.884 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.974 -19.111 -7.857 1.00 0.00 C ATOM 3027 C PHE A 194 -5.696 -18.690 -8.594 1.00 0.00 C ATOM 3028 O PHE A 194 -5.745 -18.395 -9.801 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.613 -17.888 -7.209 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.930 -18.118 -6.513 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.832 -19.073 -6.965 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.272 -17.350 -5.416 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -11.036 -19.254 -6.330 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.475 -17.529 -4.778 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.356 -18.483 -5.237 1.00 0.00 C ATOM 0 H PHE A 194 -6.720 -19.850 -5.912 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.679 -19.529 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.910 -17.477 -6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.759 -17.129 -7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.584 -19.679 -7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.584 -16.599 -5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.730 -20.000 -6.688 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.729 -16.924 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.302 -18.626 -4.736 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.556 -18.674 -7.864 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.243 -18.312 -8.428 1.00 0.00 C ATOM 3047 C GLU A 195 -2.931 -19.233 -9.609 1.00 0.00 C ATOM 3048 O GLU A 195 -2.626 -18.784 -10.716 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.097 -18.494 -7.395 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.267 -17.846 -6.016 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.474 -16.357 -6.024 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -3.251 -15.852 -5.185 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -1.867 -15.657 -6.850 1.00 0.00 O ATOM 0 H GLU A 195 -4.525 -18.911 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.298 -17.265 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.947 -19.563 -7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.181 -18.102 -7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.117 -18.311 -5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.384 -18.070 -5.417 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.066 -20.528 -9.360 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.763 -21.560 -10.344 1.00 0.00 C ATOM 3062 C GLN A 196 -3.816 -21.628 -11.455 1.00 0.00 C ATOM 3063 O GLN A 196 -3.511 -22.028 -12.580 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.591 -22.917 -9.646 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.805 -23.374 -8.868 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.536 -24.570 -8.003 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.704 -25.708 -8.425 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.124 -24.323 -6.792 1.00 0.00 N ATOM 0 H GLN A 196 -3.390 -20.895 -8.465 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.823 -21.296 -10.829 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.350 -23.670 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.740 -22.858 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.158 -22.554 -8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.608 -23.612 -9.566 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.998 -23.359 -6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.928 -25.093 -6.153 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.045 -21.216 -11.146 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.128 -21.236 -12.125 1.00 0.00 C ATOM 3079 C ALA A 197 -5.942 -20.147 -13.166 1.00 0.00 C ATOM 3080 O ALA A 197 -6.372 -20.299 -14.314 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.473 -21.081 -11.441 1.00 0.00 C ATOM 0 H ALA A 197 -5.314 -20.865 -10.227 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.102 -22.202 -12.630 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.266 -21.099 -12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.620 -21.900 -10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.501 -20.133 -10.905 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.270 -19.076 -12.771 1.00 0.00 N ATOM 3088 CA GLY A 198 -5.009 -17.986 -13.675 1.00 0.00 C ATOM 3089 C GLY A 198 -6.237 -17.156 -13.915 1.00 0.00 C ATOM 3090 O GLY A 198 -6.581 -16.854 -15.049 1.00 0.00 O ATOM 0 H GLY A 198 -4.899 -18.946 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.218 -17.356 -13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.645 -18.380 -14.624 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.909 -16.805 -12.847 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.112 -16.007 -12.936 1.00 0.00 C ATOM 3096 C LEU A 199 -7.752 -14.517 -13.016 1.00 0.00 C ATOM 3097 O LEU A 199 -6.592 -14.143 -12.761 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.060 -16.313 -11.773 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.525 -17.780 -11.648 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.420 -17.965 -10.437 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.242 -18.245 -12.909 1.00 0.00 C ATOM 0 H LEU A 199 -6.642 -17.061 -11.896 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.644 -16.268 -13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.567 -16.028 -10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.942 -15.680 -11.873 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.634 -18.394 -11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.734 -19.007 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.872 -17.694 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.299 -17.327 -10.533 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.556 -19.282 -12.788 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.117 -17.619 -13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.567 -18.168 -13.761 1.00 0.00 H new ATOM 3113 N THR A 200 -8.734 -13.700 -13.392 1.00 0.00 N ATOM 3114 CA THR A 200 -8.576 -12.258 -13.653 1.00 0.00 C ATOM 3115 C THR A 200 -7.690 -11.476 -12.651 1.00 0.00 C ATOM 3116 O THR A 200 -6.566 -11.092 -13.000 1.00 0.00 O ATOM 3117 CB THR A 200 -9.943 -11.574 -13.828 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.864 -12.102 -12.862 1.00 0.00 O ATOM 3119 CG2 THR A 200 -10.489 -11.797 -15.228 1.00 0.00 C ATOM 0 H THR A 200 -9.691 -14.025 -13.529 1.00 0.00 H new ATOM 0 HA THR A 200 -8.018 -12.220 -14.588 1.00 0.00 H new ATOM 0 HB THR A 200 -9.817 -10.502 -13.677 1.00 0.00 H new ATOM 0 HG1 THR A 200 -11.195 -12.973 -13.167 1.00 0.00 H new ATOM 0 HG21 THR A 200 -11.456 -11.303 -15.324 1.00 0.00 H new ATOM 0 HG22 THR A 200 -9.795 -11.383 -15.959 1.00 0.00 H new ATOM 0 HG23 THR A 200 -10.608 -12.866 -15.406 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.162 -11.235 -11.446 1.00 0.00 N ATOM 3128 CA GLY A 201 -7.359 -10.479 -10.520 1.00 0.00 C ATOM 3129 C GLY A 201 -7.850 -10.562 -9.118 1.00 0.00 C ATOM 3130 O GLY A 201 -9.051 -10.612 -8.886 1.00 0.00 O ATOM 0 H GLY A 201 -9.069 -11.542 -11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.331 -10.840 -10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -7.342 -9.435 -10.831 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.924 -10.574 -8.179 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.237 -10.685 -6.764 1.00 0.00 C ATOM 3136 C PHE A 202 -6.386 -9.733 -5.989 1.00 0.00 C ATOM 3137 O PHE A 202 -5.290 -9.366 -6.426 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.973 -12.105 -6.248 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.696 -13.137 -7.020 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.033 -13.360 -6.799 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.044 -13.862 -7.999 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.707 -14.281 -7.535 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.715 -14.788 -8.736 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.056 -14.999 -8.505 1.00 0.00 C ATOM 0 H PHE A 202 -5.925 -10.507 -8.376 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.294 -10.451 -6.633 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.903 -12.309 -6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.269 -12.167 -5.201 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.552 -12.799 -6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.993 -13.692 -8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.759 -14.448 -7.356 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.199 -15.354 -9.497 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.595 -15.731 -9.088 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.881 -9.317 -4.876 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.174 -8.450 -4.002 1.00 0.00 C ATOM 3156 C LYS A 203 -6.304 -9.053 -2.636 1.00 0.00 C ATOM 3157 O LYS A 203 -7.402 -9.267 -2.164 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.820 -7.061 -4.018 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.047 -5.976 -3.304 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.694 -5.733 -3.933 1.00 0.00 C ATOM 3161 CE LYS A 203 -3.920 -4.650 -3.199 1.00 0.00 C ATOM 3162 NZ LYS A 203 -4.630 -3.348 -3.158 1.00 0.00 N ATOM 0 H LYS A 203 -7.809 -9.576 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.131 -8.340 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.964 -6.758 -5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.810 -7.134 -3.567 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.624 -5.051 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.915 -6.254 -2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.119 -6.659 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.824 -5.444 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.723 -4.981 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.952 -4.514 -3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.958 -2.593 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.047 -3.151 -4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.384 -3.386 -2.442 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.228 -9.351 -2.016 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.304 -9.944 -0.720 1.00 0.00 C ATOM 3178 C VAL A 204 -4.697 -9.046 0.303 1.00 0.00 C ATOM 3179 O VAL A 204 -3.707 -8.356 0.035 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.668 -11.373 -0.651 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.465 -12.368 -1.487 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.208 -11.359 -1.101 1.00 0.00 C ATOM 0 H VAL A 204 -4.285 -9.199 -2.373 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.364 -10.073 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.699 -11.689 0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.001 -13.352 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.487 -12.422 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.478 -12.042 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.799 -12.367 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.148 -11.004 -2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.634 -10.695 -0.454 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.327 -8.977 1.424 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.798 -8.276 2.547 1.00 0.00 C ATOM 3194 C TYR A 205 -4.714 -9.295 3.616 1.00 0.00 C ATOM 3195 O TYR A 205 -5.465 -10.244 3.577 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.717 -7.124 2.970 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.999 -6.141 1.863 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.000 -5.318 1.385 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -7.260 -6.038 1.296 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.235 -4.421 0.379 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -7.504 -5.139 0.283 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.483 -4.335 -0.172 1.00 0.00 C ATOM 3203 OH TYR A 205 -6.717 -3.427 -1.177 1.00 0.00 O ATOM 0 H TYR A 205 -6.235 -9.410 1.591 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.832 -7.822 2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.661 -7.536 3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -5.261 -6.595 3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.011 -5.383 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.059 -6.670 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.439 -3.784 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.490 -5.065 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.184 -2.647 -0.811 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.817 -9.168 4.524 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.715 -10.170 5.555 1.00 0.00 C ATOM 3215 C GLU A 206 -4.807 -10.005 6.537 1.00 0.00 C ATOM 3216 O GLU A 206 -5.103 -8.914 6.930 1.00 0.00 O ATOM 3217 CB GLU A 206 -2.379 -10.128 6.225 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.288 -10.376 5.250 1.00 0.00 C ATOM 3219 CD GLU A 206 0.041 -10.462 5.873 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.180 -11.067 6.973 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.007 -9.952 5.280 1.00 0.00 O ATOM 0 H GLU A 206 -3.148 -8.401 4.587 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.813 -11.150 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.235 -9.156 6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.341 -10.876 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.492 -11.304 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.283 -9.576 4.509 1.00 0.00 H new ATOM 3228 N ALA A 207 -5.440 -11.080 6.876 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.507 -11.035 7.831 1.00 0.00 C ATOM 3230 C ALA A 207 -5.914 -10.993 9.213 1.00 0.00 C ATOM 3231 O ALA A 207 -6.363 -10.273 10.084 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.396 -12.233 7.649 1.00 0.00 C ATOM 0 H ALA A 207 -5.238 -12.008 6.505 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.117 -10.143 7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.207 -12.198 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.811 -12.228 6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.815 -13.143 7.798 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.860 -11.731 9.368 1.00 0.00 N ATOM 3239 CA GLU A 208 -4.145 -11.811 10.594 1.00 0.00 C ATOM 3240 C GLU A 208 -3.186 -10.628 10.688 1.00 0.00 C ATOM 3241 O GLU A 208 -2.190 -10.587 9.973 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.357 -13.111 10.613 1.00 0.00 C ATOM 3243 CG GLU A 208 -4.202 -14.351 10.420 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.356 -15.570 10.248 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.993 -16.209 11.272 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.004 -15.889 9.103 1.00 0.00 O ATOM 0 H GLU A 208 -4.466 -12.307 8.624 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.834 -11.786 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.600 -13.075 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.829 -13.189 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.859 -14.482 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.841 -14.224 9.546 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.525 -9.646 11.506 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.631 -8.508 11.704 1.00 0.00 C ATOM 3255 C GLY A 209 -2.628 -7.526 10.537 1.00 0.00 C ATOM 3256 O GLY A 209 -1.574 -6.990 10.186 1.00 0.00 O ATOM 0 H GLY A 209 -4.395 -9.608 12.037 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.923 -7.980 12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.617 -8.876 11.862 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.789 -7.356 9.923 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.028 -6.424 8.796 1.00 0.00 C ATOM 3262 C TRP A 210 -3.585 -4.969 9.161 1.00 0.00 C ATOM 3263 O TRP A 210 -4.277 -4.281 9.909 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.538 -6.449 8.538 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.029 -5.761 7.309 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.298 -5.220 6.298 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.395 -5.582 6.955 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.136 -4.696 5.358 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.423 -4.906 5.739 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.601 -5.924 7.569 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.602 -4.561 5.112 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.780 -5.584 6.947 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.776 -4.907 5.729 1.00 0.00 C ATOM 0 H TRP A 210 -4.626 -7.872 10.193 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.454 -6.726 7.920 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.856 -7.491 8.493 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.036 -6.001 9.398 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.219 -5.207 6.247 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.843 -4.222 4.504 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.608 -6.446 8.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.600 -4.037 4.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.721 -5.845 7.409 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.716 -4.650 5.262 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.423 -4.546 8.669 1.00 0.00 N ATOM 3285 CA ASP A 211 -1.871 -3.216 9.006 1.00 0.00 C ATOM 3286 C ASP A 211 -2.018 -2.166 7.902 1.00 0.00 C ATOM 3287 O ASP A 211 -1.399 -2.283 6.837 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.395 -3.304 9.444 1.00 0.00 C ATOM 3289 CG ASP A 211 0.219 -1.935 9.758 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.881 -1.341 8.893 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.068 -1.434 10.895 1.00 0.00 O ATOM 0 H ASP A 211 -1.840 -5.095 8.037 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.484 -2.876 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.321 -3.940 10.326 1.00 0.00 H new ATOM 0 HB3 ASP A 211 0.184 -3.784 8.655 1.00 0.00 H new ATOM 3296 N GLY A 212 -2.882 -1.191 8.144 1.00 0.00 N ATOM 3297 CA GLY A 212 -2.968 0.038 7.342 1.00 0.00 C ATOM 3298 C GLY A 212 -3.482 -0.094 5.917 1.00 0.00 C ATOM 3299 O GLY A 212 -3.532 0.905 5.185 1.00 0.00 O ATOM 0 H GLY A 212 -3.555 -1.224 8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.613 0.741 7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -1.975 0.485 7.302 1.00 0.00 H new ATOM 3303 N LEU A 213 -3.866 -1.265 5.517 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.305 -1.487 4.160 1.00 0.00 C ATOM 3305 C LEU A 213 -5.817 -1.357 4.082 1.00 0.00 C ATOM 3306 O LEU A 213 -6.513 -1.717 5.021 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.804 -2.851 3.664 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.273 -3.045 3.683 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.896 -4.460 3.288 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.581 -2.041 2.764 1.00 0.00 C ATOM 0 H LEU A 213 -3.887 -2.094 6.111 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.880 -0.730 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.259 -3.630 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.159 -3.000 2.644 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.934 -2.870 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.812 -4.567 3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.345 -5.165 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.260 -4.666 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.503 -2.200 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.937 -2.177 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.808 -1.028 3.095 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.315 -0.844 2.983 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.727 -0.573 2.846 1.00 0.00 C ATOM 3324 C GLU A 214 -8.397 -1.567 1.903 1.00 0.00 C ATOM 3325 O GLU A 214 -7.964 -1.760 0.769 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.952 0.875 2.380 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.418 1.271 2.239 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.603 2.718 1.856 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -9.166 3.115 0.763 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -10.227 3.472 2.628 1.00 0.00 O ATOM 0 H GLU A 214 -5.758 -0.604 2.163 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.191 -0.694 3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -7.472 1.550 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -7.456 1.016 1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.889 0.639 1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.932 1.082 3.181 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.428 -2.199 2.406 1.00 0.00 N ATOM 3338 CA LEU A 215 -10.229 -3.160 1.674 1.00 0.00 C ATOM 3339 C LEU A 215 -11.139 -2.436 0.686 1.00 0.00 C ATOM 3340 O LEU A 215 -12.160 -1.884 1.112 1.00 0.00 O ATOM 3341 CB LEU A 215 -11.057 -3.964 2.682 1.00 0.00 C ATOM 3342 CG LEU A 215 -12.098 -4.946 2.158 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -11.465 -5.984 1.259 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.781 -5.610 3.331 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.847 -2.417 -0.509 1.00 0.00 O ATOM 0 H LEU A 215 -9.746 -2.058 3.365 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.587 -3.834 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.362 -4.523 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -11.570 -3.253 3.330 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.832 -4.402 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.232 -6.671 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.993 -5.490 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -10.713 -6.540 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.528 -6.315 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.041 -6.143 3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -13.267 -4.852 3.946 1.00 0.00 H new TER 3357 LEU A 215