USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1929 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 104 HIS : no HD1:sc= -0.129 X(o=-1.1,f=-1) USER MOD Set 1.2: A 105 CYS SG : rot 170:sc= -0.307 USER MOD Set 1.3: A 108 THR OG1 : rot 62:sc= 0.0989 USER MOD Set 1.4: A 184 LYS NZ :NH3+ -162:sc= -0.779 (180deg=-0.822) USER MOD Set 2.1: A 92 ASN : amide:sc= -3.76 K(o=-3.8,f=-2.7!) USER MOD Set 2.2: A 96 LYS NZ :NH3+ -164:sc= -0.0709 (180deg=-0.49) USER MOD Set 3.1: A 86 SER OG : rot -7:sc= -1.14! USER MOD Set 3.2: A 89 SER OG : rot -56:sc= 0.362 USER MOD Set 4.1: A 22 SER OG : rot 108:sc= -0.166 USER MOD Set 4.2: A 162 GLN : amide:sc= -4.07 K(o=-4.2,f=-2.6!) USER MOD Set 5.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 35 THR OG1 : rot -39:sc= 1.13 USER MOD Single : A 1 MET CE :methyl -111:sc= -0.412 (180deg=-3.85!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.12 X(o=-3.1,f=-3.2!) USER MOD Single : A 5 LYS NZ :NH3+ 165:sc= -0.0706 (180deg=-0.33) USER MOD Single : A 6 CYS SG : rot 168:sc= -1.85 USER MOD Single : A 16 LYS NZ :NH3+ 158:sc= -0.155 (180deg=-0.592) USER MOD Single : A 18 CYS SG : rot 83:sc= 0.71 USER MOD Single : A 23 TYR OH : rot 100:sc= -1.01 USER MOD Single : A 24 THR OG1 : rot 74:sc= 0.14 USER MOD Single : A 25 THR OG1 : rot 126:sc= 1.2 USER MOD Single : A 26 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.6!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.881 K(o=-0.88,f=0) USER MOD Single : A 45 MET CE :methyl -148:sc= -3.09 (180deg=-8.3!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.41! K(o=-3.4!,f=-2.4) USER MOD Single : A 58 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.015 USER MOD Single : A 71 SER OG : rot -172:sc= 1.76 USER MOD Single : A 72 TYR OH : rot 147:sc= 0.204 USER MOD Single : A 74 GLN : amide:sc= -1.25 K(o=-1.2,f=-0.027) USER MOD Single : A 75 THR OG1 : rot 18:sc= 0.149 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.242 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.021) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0629) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -158:sc= -0.0523 (180deg=-0.735) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0305 (180deg=-0.258) USER MOD Single : A 133 LYS NZ :NH3+ -167:sc= -0.0397 (180deg=-0.286) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.05! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0754 X(o=-0.075,f=0.03) USER MOD Single : A 145 MET CE :methyl -138:sc= -2.06 (180deg=-5.75!) USER MOD Single : A 147 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.074) USER MOD Single : A 153 LYS NZ :NH3+ 170:sc= -0.44! (180deg=-0.829!) USER MOD Single : A 154 TYR OH : rot 130:sc=-0.00726 USER MOD Single : A 157 CYS SG : rot 18:sc= -2.33 USER MOD Single : A 158 SER OG : rot 130:sc= 0.199 USER MOD Single : A 161 THR OG1 : rot -156:sc= -1.81! USER MOD Single : A 166 LYS NZ :NH3+ -165:sc= -0.0447 (180deg=-0.264) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -3.33! K(o=-3.3!,f=-0.24) USER MOD Single : B 140 LYS NZ :NH3+ -163:sc= -0.0803 (180deg=-0.496) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 147 ASN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : B 148 MET CE :methyl -127:sc= -0.799 (180deg=-1.25) USER MOD Single : B 150 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.11) USER MOD Single : B 151 THR OG1 : rot 66:sc= 0.143 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 73:sc= 0.366 USER MOD Single : B 167 GLN : amide:sc= -3.73 K(o=-3.7,f=-2.1) USER MOD Single : B 168 GLN : amide:sc= -2.26 X(o=-2.3,f=-2) USER MOD Single : B 169 MET CE :methyl 175:sc= -3.65! (180deg=-3.78!) USER MOD Single : B 171 GLN : amide:sc= -2.52! X(o=-2.5!,f=-2.2) USER MOD Single : B 173 SER OG : rot 95:sc= 0.237 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -171:sc= -0.0135 (180deg=-0.153) USER MOD Single : B 182 MET CE :methyl -104:sc= -3.84 (180deg=-4.94!) USER MOD Single : B 183 GLN : amide:sc= -0.714 K(o=-0.71,f=-0.14) USER MOD Single : B 189 GLN : amide:sc= -0.463 K(o=-0.46,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.691 19.454 -9.861 1.00 0.00 N ATOM 2 CA MET A 1 -13.236 18.040 -9.819 1.00 0.00 C ATOM 3 C MET A 1 -12.961 17.605 -8.385 1.00 0.00 C ATOM 4 O MET A 1 -11.984 18.037 -7.774 1.00 0.00 O ATOM 5 CB MET A 1 -11.968 17.870 -10.661 1.00 0.00 C ATOM 6 CG MET A 1 -11.760 16.457 -11.181 1.00 0.00 C ATOM 7 SD MET A 1 -10.341 16.333 -12.289 1.00 0.00 S ATOM 8 CE MET A 1 -10.356 14.584 -12.682 1.00 0.00 C ATOM 0 H1 MET A 1 -13.873 19.731 -10.847 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.565 19.554 -9.306 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.954 20.068 -9.459 1.00 0.00 H new ATOM 0 HA MET A 1 -14.028 17.414 -10.229 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.011 18.556 -11.507 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.104 18.157 -10.061 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.620 15.780 -10.338 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.657 16.130 -11.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.492 14.101 -12.225 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.270 14.132 -12.297 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.315 14.454 -13.763 1.00 0.00 H new ATOM 20 N GLN A 2 -13.828 16.749 -7.850 1.00 0.00 N ATOM 21 CA GLN A 2 -13.667 16.258 -6.490 1.00 0.00 C ATOM 22 C GLN A 2 -12.484 15.305 -6.407 1.00 0.00 C ATOM 23 O GLN A 2 -12.605 14.128 -6.721 1.00 0.00 O ATOM 24 CB GLN A 2 -14.949 15.566 -6.023 1.00 0.00 C ATOM 25 CG GLN A 2 -14.777 14.787 -4.737 1.00 0.00 C ATOM 26 CD GLN A 2 -14.479 15.682 -3.556 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.378 16.086 -2.818 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.209 16.012 -3.389 1.00 0.00 N ATOM 0 H GLN A 2 -14.646 16.384 -8.338 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.471 17.105 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.728 16.316 -5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.294 14.890 -6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.684 14.216 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.967 14.067 -4.857 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.500 15.651 -4.028 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.939 16.627 -2.622 1.00 0.00 H new ATOM 37 N ALA A 3 -11.341 15.816 -5.974 1.00 0.00 N ATOM 38 CA ALA A 3 -10.146 14.993 -5.875 1.00 0.00 C ATOM 39 C ALA A 3 -10.024 14.375 -4.492 1.00 0.00 C ATOM 40 O ALA A 3 -9.912 15.076 -3.487 1.00 0.00 O ATOM 41 CB ALA A 3 -8.902 15.796 -6.229 1.00 0.00 C ATOM 0 H ALA A 3 -11.216 16.787 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.236 14.181 -6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.022 15.158 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.987 16.168 -7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.805 16.638 -5.543 1.00 0.00 H new ATOM 47 N ILE A 4 -10.048 13.051 -4.458 1.00 0.00 N ATOM 48 CA ILE A 4 -9.954 12.310 -3.212 1.00 0.00 C ATOM 49 C ILE A 4 -8.756 11.366 -3.236 1.00 0.00 C ATOM 50 O ILE A 4 -8.487 10.720 -4.249 1.00 0.00 O ATOM 51 CB ILE A 4 -11.235 11.489 -2.970 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.480 12.394 -3.024 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.149 10.745 -1.643 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.587 13.382 -1.878 1.00 0.00 C ATOM 0 H ILE A 4 -10.133 12.464 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.829 13.032 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.328 10.749 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.472 12.946 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.371 11.766 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.062 10.170 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.294 10.070 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.030 11.462 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.492 13.978 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.629 12.840 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.717 14.039 -1.881 1.00 0.00 H new ATOM 66 N LYS A 5 -8.037 11.289 -2.121 1.00 0.00 N ATOM 67 CA LYS A 5 -6.876 10.412 -2.032 1.00 0.00 C ATOM 68 C LYS A 5 -7.273 9.072 -1.431 1.00 0.00 C ATOM 69 O LYS A 5 -7.593 8.980 -0.246 1.00 0.00 O ATOM 70 CB LYS A 5 -5.776 11.059 -1.191 1.00 0.00 C ATOM 71 CG LYS A 5 -5.131 12.262 -1.856 1.00 0.00 C ATOM 72 CD LYS A 5 -4.097 12.913 -0.952 1.00 0.00 C ATOM 73 CE LYS A 5 -3.492 14.148 -1.599 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.520 15.190 -1.870 1.00 0.00 N ATOM 0 H LYS A 5 -8.236 11.819 -1.273 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.492 10.248 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.196 11.365 -0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.007 10.316 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.658 11.953 -2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.899 12.991 -2.115 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.561 13.187 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.308 12.196 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.721 14.559 -0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.004 13.867 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.051 16.097 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.092 14.908 -2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.136 15.294 -1.039 1.00 0.00 H new ATOM 88 N CYS A 6 -7.252 8.035 -2.261 1.00 0.00 N ATOM 89 CA CYS A 6 -7.616 6.697 -1.821 1.00 0.00 C ATOM 90 C CYS A 6 -6.457 5.723 -2.006 1.00 0.00 C ATOM 91 O CYS A 6 -6.026 5.462 -3.129 1.00 0.00 O ATOM 92 CB CYS A 6 -8.841 6.208 -2.592 1.00 0.00 C ATOM 93 SG CYS A 6 -9.405 4.559 -2.116 1.00 0.00 S ATOM 0 H CYS A 6 -6.986 8.098 -3.244 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.854 6.742 -0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.656 6.916 -2.443 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.610 6.207 -3.657 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.579 4.337 -2.628 1.00 0.00 H new ATOM 99 N VAL A 7 -5.957 5.193 -0.895 1.00 0.00 N ATOM 100 CA VAL A 7 -4.852 4.244 -0.927 1.00 0.00 C ATOM 101 C VAL A 7 -5.315 2.857 -0.489 1.00 0.00 C ATOM 102 O VAL A 7 -6.007 2.711 0.518 1.00 0.00 O ATOM 103 CB VAL A 7 -3.680 4.705 -0.034 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.070 4.677 1.437 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.449 3.848 -0.282 1.00 0.00 C ATOM 0 H VAL A 7 -6.301 5.406 0.041 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.500 4.196 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.439 5.735 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.226 5.006 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.917 5.343 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.346 3.662 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.634 4.189 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.678 2.807 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.151 3.933 -1.327 1.00 0.00 H new ATOM 115 N VAL A 8 -4.942 1.841 -1.261 1.00 0.00 N ATOM 116 CA VAL A 8 -5.326 0.470 -0.948 1.00 0.00 C ATOM 117 C VAL A 8 -4.206 -0.252 -0.207 1.00 0.00 C ATOM 118 O VAL A 8 -3.063 -0.284 -0.664 1.00 0.00 O ATOM 119 CB VAL A 8 -5.680 -0.320 -2.222 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.265 -1.677 -1.863 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.645 0.471 -3.090 1.00 0.00 C ATOM 0 H VAL A 8 -4.377 1.941 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.208 0.523 -0.310 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.765 -0.483 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.509 -2.221 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.537 -2.246 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.169 -1.538 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.883 -0.103 -3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.560 0.668 -2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.185 1.416 -3.377 1.00 0.00 H new ATOM 131 N VAL A 9 -4.546 -0.831 0.941 1.00 0.00 N ATOM 132 CA VAL A 9 -3.577 -1.543 1.758 1.00 0.00 C ATOM 133 C VAL A 9 -4.067 -2.946 2.111 1.00 0.00 C ATOM 134 O VAL A 9 -5.269 -3.218 2.098 1.00 0.00 O ATOM 135 CB VAL A 9 -3.282 -0.768 3.056 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.527 -0.685 3.928 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.134 -1.410 3.814 1.00 0.00 C ATOM 0 H VAL A 9 -5.491 -0.819 1.325 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.663 -1.628 1.170 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.987 0.247 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.297 -0.134 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.319 -0.171 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.858 -1.691 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.942 -0.847 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.395 -2.437 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.240 -1.407 3.191 1.00 0.00 H new ATOM 147 N GLY A 10 -3.125 -3.830 2.425 1.00 0.00 N ATOM 148 CA GLY A 10 -3.464 -5.194 2.787 1.00 0.00 C ATOM 149 C GLY A 10 -2.464 -5.788 3.760 1.00 0.00 C ATOM 150 O GLY A 10 -1.297 -5.978 3.420 1.00 0.00 O ATOM 0 H GLY A 10 -2.126 -3.624 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.459 -5.215 3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.504 -5.809 1.888 1.00 0.00 H new ATOM 154 N ASP A 11 -2.922 -6.081 4.974 1.00 0.00 N ATOM 155 CA ASP A 11 -2.059 -6.651 6.006 1.00 0.00 C ATOM 156 C ASP A 11 -1.349 -7.904 5.503 1.00 0.00 C ATOM 157 O ASP A 11 -0.186 -8.143 5.831 1.00 0.00 O ATOM 158 CB ASP A 11 -2.873 -6.981 7.256 1.00 0.00 C ATOM 159 CG ASP A 11 -2.031 -7.620 8.345 1.00 0.00 C ATOM 160 OD1 ASP A 11 -1.449 -6.873 9.158 1.00 0.00 O ATOM 161 OD2 ASP A 11 -1.955 -8.866 8.381 1.00 0.00 O ATOM 0 H ASP A 11 -3.887 -5.933 5.268 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.303 -5.907 6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.328 -6.068 7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.687 -7.654 6.988 1.00 0.00 H new ATOM 166 N GLY A 12 -2.053 -8.701 4.706 1.00 0.00 N ATOM 167 CA GLY A 12 -1.470 -9.919 4.173 1.00 0.00 C ATOM 168 C GLY A 12 -2.401 -10.640 3.220 1.00 0.00 C ATOM 169 O GLY A 12 -2.051 -11.683 2.669 1.00 0.00 O ATOM 0 H GLY A 12 -3.016 -8.526 4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.542 -9.677 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.212 -10.585 4.996 1.00 0.00 H new ATOM 173 N ALA A 13 -3.594 -10.085 3.031 1.00 0.00 N ATOM 174 CA ALA A 13 -4.580 -10.679 2.138 1.00 0.00 C ATOM 175 C ALA A 13 -4.194 -10.467 0.678 1.00 0.00 C ATOM 176 O ALA A 13 -4.690 -11.161 -0.211 1.00 0.00 O ATOM 177 CB ALA A 13 -5.958 -10.099 2.413 1.00 0.00 C ATOM 0 H ALA A 13 -3.900 -9.225 3.485 1.00 0.00 H new ATOM 0 HA ALA A 13 -4.607 -11.752 2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.685 -10.552 1.738 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.241 -10.308 3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.938 -9.021 2.253 1.00 0.00 H new ATOM 183 N VAL A 14 -3.309 -9.498 0.440 1.00 0.00 N ATOM 184 CA VAL A 14 -2.847 -9.184 -0.911 1.00 0.00 C ATOM 185 C VAL A 14 -3.993 -8.658 -1.774 1.00 0.00 C ATOM 186 O VAL A 14 -5.157 -8.979 -1.538 1.00 0.00 O ATOM 187 CB VAL A 14 -2.215 -10.417 -1.591 1.00 0.00 C ATOM 188 CG1 VAL A 14 -1.562 -10.032 -2.909 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.207 -11.080 -0.663 1.00 0.00 C ATOM 0 H VAL A 14 -2.897 -8.916 1.169 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.087 -8.409 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.008 -11.134 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.123 -10.917 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.312 -9.609 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.781 -9.294 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.772 -11.947 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.418 -10.370 -0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.708 -11.398 0.251 1.00 0.00 H new ATOM 199 N GLY A 15 -3.657 -7.847 -2.775 1.00 0.00 N ATOM 200 CA GLY A 15 -4.677 -7.291 -3.649 1.00 0.00 C ATOM 201 C GLY A 15 -4.713 -5.770 -3.624 1.00 0.00 C ATOM 202 O GLY A 15 -5.733 -5.166 -3.957 1.00 0.00 O ATOM 0 H GLY A 15 -2.702 -7.566 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.497 -7.628 -4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.652 -7.677 -3.353 1.00 0.00 H new ATOM 206 N LYS A 16 -3.600 -5.149 -3.229 1.00 0.00 N ATOM 207 CA LYS A 16 -3.521 -3.693 -3.155 1.00 0.00 C ATOM 208 C LYS A 16 -3.458 -3.035 -4.539 1.00 0.00 C ATOM 209 O LYS A 16 -4.219 -2.110 -4.826 1.00 0.00 O ATOM 210 CB LYS A 16 -2.288 -3.279 -2.346 1.00 0.00 C ATOM 211 CG LYS A 16 -2.088 -4.088 -1.076 1.00 0.00 C ATOM 212 CD LYS A 16 -0.758 -3.762 -0.414 1.00 0.00 C ATOM 213 CE LYS A 16 -0.463 -4.708 0.738 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.450 -6.129 0.294 1.00 0.00 N ATOM 0 H LYS A 16 -2.744 -5.632 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.433 -3.350 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.402 -3.380 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.374 -2.224 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.902 -3.884 -0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.128 -5.152 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.042 -3.825 -1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.774 -2.735 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.502 -4.455 1.178 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.213 -4.577 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.099 -6.699 0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.425 -6.488 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.015 -6.194 -0.648 1.00 0.00 H new ATOM 228 N THR A 17 -2.549 -3.512 -5.393 1.00 0.00 N ATOM 229 CA THR A 17 -2.384 -2.943 -6.733 1.00 0.00 C ATOM 230 C THR A 17 -3.404 -3.490 -7.727 1.00 0.00 C ATOM 231 O THR A 17 -3.920 -2.757 -8.569 1.00 0.00 O ATOM 232 CB THR A 17 -0.965 -3.187 -7.280 1.00 0.00 C ATOM 233 OG1 THR A 17 0.009 -2.725 -6.339 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.764 -2.468 -8.605 1.00 0.00 C ATOM 0 H THR A 17 -1.919 -4.286 -5.182 1.00 0.00 H new ATOM 0 HA THR A 17 -2.550 -1.871 -6.624 1.00 0.00 H new ATOM 0 HB THR A 17 -0.843 -4.258 -7.439 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.908 -2.885 -6.694 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.245 -2.655 -8.971 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.488 -2.836 -9.332 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.905 -1.397 -8.463 1.00 0.00 H new ATOM 242 N CYS A 18 -3.678 -4.784 -7.637 1.00 0.00 N ATOM 243 CA CYS A 18 -4.630 -5.427 -8.539 1.00 0.00 C ATOM 244 C CYS A 18 -6.021 -4.798 -8.446 1.00 0.00 C ATOM 245 O CYS A 18 -6.724 -4.686 -9.451 1.00 0.00 O ATOM 246 CB CYS A 18 -4.722 -6.921 -8.236 1.00 0.00 C ATOM 247 SG CYS A 18 -5.982 -7.791 -9.196 1.00 0.00 S ATOM 0 H CYS A 18 -3.257 -5.410 -6.951 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.262 -5.280 -9.554 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.752 -7.380 -8.428 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -4.933 -7.054 -7.175 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.501 -8.101 -10.363 1.00 0.00 H new ATOM 253 N LEU A 19 -6.414 -4.392 -7.243 1.00 0.00 N ATOM 254 CA LEU A 19 -7.732 -3.796 -7.030 1.00 0.00 C ATOM 255 C LEU A 19 -7.892 -2.489 -7.809 1.00 0.00 C ATOM 256 O LEU A 19 -8.889 -2.297 -8.506 1.00 0.00 O ATOM 257 CB LEU A 19 -7.962 -3.559 -5.527 1.00 0.00 C ATOM 258 CG LEU A 19 -9.411 -3.271 -5.094 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.802 -1.835 -5.405 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.386 -4.241 -5.749 1.00 0.00 C ATOM 0 H LEU A 19 -5.842 -4.464 -6.402 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.483 -4.493 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.611 -4.437 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.339 -2.721 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.463 -3.413 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.830 -1.661 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.138 -1.154 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.718 -1.659 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.401 -4.012 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.322 -4.145 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.134 -5.261 -5.460 1.00 0.00 H new ATOM 272 N LEU A 20 -6.915 -1.593 -7.691 1.00 0.00 N ATOM 273 CA LEU A 20 -6.973 -0.308 -8.385 1.00 0.00 C ATOM 274 C LEU A 20 -6.807 -0.468 -9.898 1.00 0.00 C ATOM 275 O LEU A 20 -7.467 0.223 -10.674 1.00 0.00 O ATOM 276 CB LEU A 20 -5.924 0.661 -7.827 1.00 0.00 C ATOM 277 CG LEU A 20 -4.475 0.174 -7.881 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.810 0.604 -9.180 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.698 0.694 -6.682 1.00 0.00 C ATOM 0 H LEU A 20 -6.078 -1.731 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.964 0.111 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.993 1.599 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.175 0.881 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.476 -0.915 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -2.780 0.247 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -4.355 0.182 -10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.818 1.692 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.669 0.339 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.707 1.784 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.161 0.332 -5.764 1.00 0.00 H new ATOM 291 N ILE A 21 -5.922 -1.374 -10.314 1.00 0.00 N ATOM 292 CA ILE A 21 -5.684 -1.606 -11.739 1.00 0.00 C ATOM 293 C ILE A 21 -6.938 -2.120 -12.429 1.00 0.00 C ATOM 294 O ILE A 21 -7.260 -1.703 -13.539 1.00 0.00 O ATOM 295 CB ILE A 21 -4.540 -2.617 -11.977 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.196 -2.004 -11.577 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.518 -3.062 -13.437 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.024 -2.945 -11.758 1.00 0.00 C ATOM 0 H ILE A 21 -5.362 -1.955 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.399 -0.643 -12.162 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.715 -3.495 -11.355 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.025 -1.105 -12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.244 -1.693 -10.533 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.707 -3.774 -13.588 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.467 -3.535 -13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.364 -2.195 -14.079 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.105 -2.444 -11.455 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.172 -3.833 -11.144 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.950 -3.237 -12.806 1.00 0.00 H new ATOM 310 N SER A 22 -7.636 -3.030 -11.765 1.00 0.00 N ATOM 311 CA SER A 22 -8.848 -3.615 -12.317 1.00 0.00 C ATOM 312 C SER A 22 -9.903 -2.552 -12.601 1.00 0.00 C ATOM 313 O SER A 22 -10.644 -2.650 -13.572 1.00 0.00 O ATOM 314 CB SER A 22 -9.406 -4.663 -11.360 1.00 0.00 C ATOM 315 OG SER A 22 -10.515 -5.328 -11.930 1.00 0.00 O ATOM 0 H SER A 22 -7.382 -3.380 -10.841 1.00 0.00 H new ATOM 0 HA SER A 22 -8.589 -4.090 -13.263 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.629 -5.387 -11.115 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.704 -4.186 -10.426 1.00 0.00 H new ATOM 0 HG SER A 22 -10.260 -6.243 -12.169 1.00 0.00 H new ATOM 321 N TYR A 23 -9.982 -1.550 -11.739 1.00 0.00 N ATOM 322 CA TYR A 23 -10.958 -0.484 -11.902 1.00 0.00 C ATOM 323 C TYR A 23 -10.601 0.447 -13.063 1.00 0.00 C ATOM 324 O TYR A 23 -11.485 1.001 -13.715 1.00 0.00 O ATOM 325 CB TYR A 23 -11.059 0.315 -10.600 1.00 0.00 C ATOM 326 CG TYR A 23 -11.837 1.602 -10.727 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.221 1.606 -10.670 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.181 2.813 -10.901 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.937 2.784 -10.784 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.888 3.996 -11.016 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.265 3.975 -10.957 1.00 0.00 C ATOM 332 OH TYR A 23 -13.973 5.149 -11.072 1.00 0.00 O ATOM 0 H TYR A 23 -9.382 -1.453 -10.920 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.920 -0.940 -12.136 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.529 -0.308 -9.839 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.053 0.544 -10.248 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.750 0.674 -10.534 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.102 2.832 -10.947 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.016 2.771 -10.738 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.364 4.931 -11.151 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.968 5.619 -10.212 1.00 0.00 H new ATOM 342 N THR A 24 -9.306 0.614 -13.322 1.00 0.00 N ATOM 343 CA THR A 24 -8.850 1.505 -14.386 1.00 0.00 C ATOM 344 C THR A 24 -8.670 0.795 -15.730 1.00 0.00 C ATOM 345 O THR A 24 -8.775 1.424 -16.784 1.00 0.00 O ATOM 346 CB THR A 24 -7.523 2.185 -14.004 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.600 2.688 -12.665 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.205 3.326 -14.959 1.00 0.00 C ATOM 0 H THR A 24 -8.557 0.146 -12.812 1.00 0.00 H new ATOM 0 HA THR A 24 -9.637 2.250 -14.502 1.00 0.00 H new ATOM 0 HB THR A 24 -6.727 1.443 -14.070 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.546 1.942 -12.032 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.263 3.791 -14.669 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.121 2.938 -15.974 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.003 4.067 -14.919 1.00 0.00 H new ATOM 356 N THR A 25 -8.408 -0.509 -15.700 1.00 0.00 N ATOM 357 CA THR A 25 -8.189 -1.263 -16.932 1.00 0.00 C ATOM 358 C THR A 25 -9.222 -2.368 -17.118 1.00 0.00 C ATOM 359 O THR A 25 -9.187 -3.097 -18.109 1.00 0.00 O ATOM 360 CB THR A 25 -6.781 -1.885 -16.951 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.670 -2.876 -15.923 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.719 -0.816 -16.742 1.00 0.00 C ATOM 0 H THR A 25 -8.342 -1.062 -14.845 1.00 0.00 H new ATOM 0 HA THR A 25 -8.290 -0.553 -17.753 1.00 0.00 H new ATOM 0 HB THR A 25 -6.625 -2.350 -17.924 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.371 -3.723 -16.316 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.731 -1.276 -16.759 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.787 -0.075 -17.538 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.876 -0.330 -15.779 1.00 0.00 H new ATOM 370 N ASN A 26 -10.133 -2.494 -16.156 1.00 0.00 N ATOM 371 CA ASN A 26 -11.181 -3.510 -16.211 1.00 0.00 C ATOM 372 C ASN A 26 -10.597 -4.920 -16.211 1.00 0.00 C ATOM 373 O ASN A 26 -11.333 -5.902 -16.315 1.00 0.00 O ATOM 374 CB ASN A 26 -12.044 -3.313 -17.452 1.00 0.00 C ATOM 375 CG ASN A 26 -12.841 -2.023 -17.411 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.416 -1.034 -16.815 1.00 0.00 O ATOM 377 ND2 ASN A 26 -14.007 -2.029 -18.047 1.00 0.00 N ATOM 0 H ASN A 26 -10.166 -1.902 -15.326 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.795 -3.396 -15.318 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.407 -3.314 -18.337 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.729 -4.155 -17.551 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.589 -1.191 -18.054 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.321 -2.872 -18.529 1.00 0.00 H new ATOM 384 N ALA A 27 -9.276 -5.017 -16.093 1.00 0.00 N ATOM 385 CA ALA A 27 -8.606 -6.313 -16.088 1.00 0.00 C ATOM 386 C ALA A 27 -7.135 -6.179 -15.715 1.00 0.00 C ATOM 387 O ALA A 27 -6.392 -5.430 -16.348 1.00 0.00 O ATOM 388 CB ALA A 27 -8.738 -6.971 -17.451 1.00 0.00 C ATOM 0 H ALA A 27 -8.650 -4.217 -16.000 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.088 -6.937 -15.335 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.235 -7.938 -17.438 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.793 -7.114 -17.686 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.281 -6.334 -18.208 1.00 0.00 H new ATOM 394 N PHE A 28 -6.717 -6.915 -14.690 1.00 0.00 N ATOM 395 CA PHE A 28 -5.331 -6.874 -14.245 1.00 0.00 C ATOM 396 C PHE A 28 -4.445 -7.719 -15.165 1.00 0.00 C ATOM 397 O PHE A 28 -4.659 -8.923 -15.305 1.00 0.00 O ATOM 398 CB PHE A 28 -5.213 -7.356 -12.793 1.00 0.00 C ATOM 399 CG PHE A 28 -5.772 -8.732 -12.547 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.132 -8.919 -12.356 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.935 -9.836 -12.502 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.646 -10.181 -12.126 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.445 -11.100 -12.272 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.802 -11.273 -12.084 1.00 0.00 C ATOM 0 H PHE A 28 -7.316 -7.544 -14.155 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.988 -5.840 -14.291 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.162 -7.347 -12.504 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.728 -6.647 -12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.797 -8.069 -12.387 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.873 -9.707 -12.648 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.708 -10.313 -11.979 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.782 -11.952 -12.239 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.202 -12.260 -11.905 1.00 0.00 H new ATOM 414 N PRO A 29 -3.443 -7.096 -15.820 1.00 0.00 N ATOM 415 CA PRO A 29 -2.534 -7.807 -16.727 1.00 0.00 C ATOM 416 C PRO A 29 -1.800 -8.950 -16.034 1.00 0.00 C ATOM 417 O PRO A 29 -2.030 -10.121 -16.339 1.00 0.00 O ATOM 418 CB PRO A 29 -1.541 -6.727 -17.181 1.00 0.00 C ATOM 419 CG PRO A 29 -1.692 -5.614 -16.199 1.00 0.00 C ATOM 420 CD PRO A 29 -3.118 -5.663 -15.736 1.00 0.00 C ATOM 0 HA PRO A 29 -3.074 -8.272 -17.552 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.520 -7.109 -17.188 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.762 -6.390 -18.194 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.005 -5.737 -15.361 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.464 -4.653 -16.660 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.226 -5.283 -14.720 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.770 -5.063 -16.371 1.00 0.00 H new ATOM 504 N THR A 35 5.020 -0.959 -8.521 1.00 0.00 N ATOM 505 CA THR A 35 4.299 -0.916 -7.253 1.00 0.00 C ATOM 506 C THR A 35 5.040 -0.058 -6.232 1.00 0.00 C ATOM 507 O THR A 35 4.811 -0.168 -5.027 1.00 0.00 O ATOM 508 CB THR A 35 4.100 -2.333 -6.678 1.00 0.00 C ATOM 509 OG1 THR A 35 3.331 -2.276 -5.471 1.00 0.00 O ATOM 510 CG2 THR A 35 5.441 -2.997 -6.399 1.00 0.00 C ATOM 0 HA THR A 35 3.323 -0.473 -7.452 1.00 0.00 H new ATOM 0 HB THR A 35 3.563 -2.926 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.597 -1.490 -4.950 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.275 -3.995 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.010 -3.071 -7.326 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.999 -2.401 -5.677 1.00 0.00 H new ATOM 518 N VAL A 36 5.926 0.803 -6.723 1.00 0.00 N ATOM 519 CA VAL A 36 6.700 1.683 -5.857 1.00 0.00 C ATOM 520 C VAL A 36 6.347 3.146 -6.104 1.00 0.00 C ATOM 521 O VAL A 36 5.687 3.781 -5.281 1.00 0.00 O ATOM 522 CB VAL A 36 8.215 1.485 -6.062 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.007 2.409 -5.150 1.00 0.00 C ATOM 524 CG2 VAL A 36 8.601 0.033 -5.823 1.00 0.00 C ATOM 0 H VAL A 36 6.125 0.909 -7.718 1.00 0.00 H new ATOM 0 HA VAL A 36 6.446 1.421 -4.830 1.00 0.00 H new ATOM 0 HB VAL A 36 8.457 1.738 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.074 2.253 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.754 3.445 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.762 2.192 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.674 -0.088 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.343 -0.249 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.063 -0.606 -6.523 1.00 0.00 H new ATOM 580 N TYR A 40 -1.205 6.691 -10.600 1.00 0.00 N ATOM 581 CA TYR A 40 -1.988 7.377 -11.622 1.00 0.00 C ATOM 582 C TYR A 40 -3.357 7.789 -11.087 1.00 0.00 C ATOM 583 O TYR A 40 -3.801 7.303 -10.048 1.00 0.00 O ATOM 584 CB TYR A 40 -2.161 6.481 -12.853 1.00 0.00 C ATOM 585 CG TYR A 40 -1.618 5.079 -12.674 1.00 0.00 C ATOM 586 CD1 TYR A 40 -2.360 4.102 -12.020 1.00 0.00 C ATOM 587 CD2 TYR A 40 -0.360 4.736 -13.154 1.00 0.00 C ATOM 588 CE1 TYR A 40 -1.864 2.823 -11.854 1.00 0.00 C ATOM 589 CE2 TYR A 40 0.142 3.458 -12.992 1.00 0.00 C ATOM 590 CZ TYR A 40 -0.613 2.506 -12.341 1.00 0.00 C ATOM 591 OH TYR A 40 -0.117 1.232 -12.177 1.00 0.00 O ATOM 0 HA TYR A 40 -1.445 8.278 -11.906 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.221 6.421 -13.100 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.662 6.947 -13.702 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.339 4.346 -11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 40 0.236 5.480 -13.662 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -2.453 2.075 -11.345 1.00 0.00 H new ATOM 0 HE2 TYR A 40 1.121 3.207 -13.374 1.00 0.00 H new ATOM 0 HH TYR A 40 0.775 1.174 -12.578 1.00 0.00 H new ATOM 601 N SER A 41 -4.014 8.693 -11.809 1.00 0.00 N ATOM 602 CA SER A 41 -5.336 9.174 -11.423 1.00 0.00 C ATOM 603 C SER A 41 -6.377 8.766 -12.459 1.00 0.00 C ATOM 604 O SER A 41 -6.047 8.516 -13.618 1.00 0.00 O ATOM 605 CB SER A 41 -5.326 10.695 -11.257 1.00 0.00 C ATOM 606 OG SER A 41 -4.862 11.335 -12.432 1.00 0.00 O ATOM 0 H SER A 41 -3.650 9.108 -12.667 1.00 0.00 H new ATOM 0 HA SER A 41 -5.599 8.720 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.331 11.044 -11.022 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.689 10.968 -10.415 1.00 0.00 H new ATOM 0 HG SER A 41 -4.867 12.306 -12.299 1.00 0.00 H new ATOM 612 N ALA A 42 -7.634 8.700 -12.034 1.00 0.00 N ATOM 613 CA ALA A 42 -8.720 8.308 -12.924 1.00 0.00 C ATOM 614 C ALA A 42 -9.949 9.192 -12.728 1.00 0.00 C ATOM 615 O ALA A 42 -10.268 9.588 -11.609 1.00 0.00 O ATOM 616 CB ALA A 42 -9.073 6.846 -12.693 1.00 0.00 C ATOM 0 H ALA A 42 -7.926 8.913 -11.080 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.383 8.438 -13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.885 6.558 -13.361 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.200 6.225 -12.894 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.387 6.707 -11.659 1.00 0.00 H new ATOM 622 N ASN A 43 -10.634 9.500 -13.828 1.00 0.00 N ATOM 623 CA ASN A 43 -11.836 10.328 -13.775 1.00 0.00 C ATOM 624 C ASN A 43 -13.075 9.451 -13.640 1.00 0.00 C ATOM 625 O ASN A 43 -13.242 8.480 -14.379 1.00 0.00 O ATOM 626 CB ASN A 43 -11.939 11.197 -15.032 1.00 0.00 C ATOM 627 CG ASN A 43 -13.111 12.163 -14.991 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.731 12.442 -16.018 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.415 12.689 -13.810 1.00 0.00 N ATOM 0 H ASN A 43 -10.377 9.189 -14.765 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.771 10.980 -12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.014 11.761 -15.154 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.037 10.553 -15.906 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.187 13.351 -13.730 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.876 12.431 -12.983 1.00 0.00 H new ATOM 636 N VAL A 44 -13.939 9.795 -12.693 1.00 0.00 N ATOM 637 CA VAL A 44 -15.153 9.026 -12.453 1.00 0.00 C ATOM 638 C VAL A 44 -16.358 9.938 -12.222 1.00 0.00 C ATOM 639 O VAL A 44 -16.224 11.047 -11.706 1.00 0.00 O ATOM 640 CB VAL A 44 -14.971 8.079 -11.249 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.438 8.840 -10.045 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.273 7.370 -10.906 1.00 0.00 C ATOM 0 H VAL A 44 -13.821 10.601 -12.079 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.343 8.431 -13.346 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.241 7.319 -11.526 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.316 8.155 -9.206 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.474 9.285 -10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.141 9.627 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.114 6.709 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.034 8.109 -10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.605 6.783 -11.763 1.00 0.00 H new ATOM 652 N MET A 45 -17.531 9.456 -12.619 1.00 0.00 N ATOM 653 CA MET A 45 -18.772 10.206 -12.472 1.00 0.00 C ATOM 654 C MET A 45 -19.503 9.811 -11.194 1.00 0.00 C ATOM 655 O MET A 45 -19.847 8.645 -11.000 1.00 0.00 O ATOM 656 CB MET A 45 -19.671 9.956 -13.686 1.00 0.00 C ATOM 657 CG MET A 45 -20.933 10.805 -13.714 1.00 0.00 C ATOM 658 SD MET A 45 -20.675 12.416 -14.485 1.00 0.00 S ATOM 659 CE MET A 45 -19.799 13.282 -13.186 1.00 0.00 C ATOM 0 H MET A 45 -17.648 8.539 -13.050 1.00 0.00 H new ATOM 0 HA MET A 45 -18.528 11.267 -12.409 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.098 10.147 -14.593 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.954 8.904 -13.703 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.714 10.270 -14.254 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.292 10.948 -12.695 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.051 14.342 -13.221 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.086 12.872 -12.218 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.725 13.160 -13.327 1.00 0.00 H new ATOM 669 N VAL A 46 -19.736 10.788 -10.324 1.00 0.00 N ATOM 670 CA VAL A 46 -20.429 10.542 -9.068 1.00 0.00 C ATOM 671 C VAL A 46 -21.499 11.600 -8.821 1.00 0.00 C ATOM 672 O VAL A 46 -21.186 12.766 -8.580 1.00 0.00 O ATOM 673 CB VAL A 46 -19.444 10.515 -7.878 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.190 10.385 -6.557 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.444 9.382 -8.044 1.00 0.00 C ATOM 0 H VAL A 46 -19.454 11.758 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.905 9.565 -9.148 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.899 11.459 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.474 10.368 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.863 11.233 -6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.767 9.460 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.757 9.376 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.975 8.431 -8.087 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.882 9.525 -8.967 1.00 0.00 H new ATOM 685 N ASP A 47 -22.763 11.183 -8.895 1.00 0.00 N ATOM 686 CA ASP A 47 -23.890 12.085 -8.677 1.00 0.00 C ATOM 687 C ASP A 47 -23.954 13.162 -9.756 1.00 0.00 C ATOM 688 O ASP A 47 -24.626 14.181 -9.586 1.00 0.00 O ATOM 689 CB ASP A 47 -23.780 12.744 -7.299 1.00 0.00 C ATOM 690 CG ASP A 47 -25.110 12.806 -6.573 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.444 11.835 -5.863 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.817 13.826 -6.716 1.00 0.00 O ATOM 0 H ASP A 47 -23.031 10.222 -9.105 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.804 11.494 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.065 12.190 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.386 13.754 -7.414 1.00 0.00 H new ATOM 697 N GLY A 48 -23.259 12.934 -10.866 1.00 0.00 N ATOM 698 CA GLY A 48 -23.253 13.905 -11.943 1.00 0.00 C ATOM 699 C GLY A 48 -22.202 14.970 -11.722 1.00 0.00 C ATOM 700 O GLY A 48 -22.212 16.015 -12.372 1.00 0.00 O ATOM 0 H GLY A 48 -22.702 12.097 -11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.066 13.399 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.235 14.372 -12.019 1.00 0.00 H new ATOM 704 N LYS A 49 -21.292 14.691 -10.796 1.00 0.00 N ATOM 705 CA LYS A 49 -20.218 15.617 -10.465 1.00 0.00 C ATOM 706 C LYS A 49 -18.861 14.966 -10.710 1.00 0.00 C ATOM 707 O LYS A 49 -18.493 14.021 -10.013 1.00 0.00 O ATOM 708 CB LYS A 49 -20.329 16.038 -9.005 1.00 0.00 C ATOM 709 CG LYS A 49 -21.598 16.815 -8.702 1.00 0.00 C ATOM 710 CD LYS A 49 -21.446 17.653 -7.444 1.00 0.00 C ATOM 711 CE LYS A 49 -21.283 16.784 -6.205 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.192 17.599 -4.963 1.00 0.00 N ATOM 0 H LYS A 49 -21.278 13.824 -10.258 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.307 16.496 -11.103 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.295 15.150 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.465 16.649 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.841 17.462 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.431 16.122 -8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.581 18.308 -7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.319 18.294 -7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.127 16.099 -6.129 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.385 16.174 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.082 16.970 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.371 18.235 -5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.059 18.162 -4.853 1.00 0.00 H new ATOM 726 N PRO A 50 -18.094 15.452 -11.704 1.00 0.00 N ATOM 727 CA PRO A 50 -16.780 14.884 -12.010 1.00 0.00 C ATOM 728 C PRO A 50 -15.886 14.866 -10.779 1.00 0.00 C ATOM 729 O PRO A 50 -15.750 15.876 -10.087 1.00 0.00 O ATOM 730 CB PRO A 50 -16.219 15.830 -13.075 1.00 0.00 C ATOM 731 CG PRO A 50 -17.421 16.454 -13.697 1.00 0.00 C ATOM 732 CD PRO A 50 -18.433 16.578 -12.594 1.00 0.00 C ATOM 0 HA PRO A 50 -16.839 13.849 -12.346 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.566 16.582 -12.632 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.627 15.289 -13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.181 17.430 -14.119 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.804 15.839 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.355 17.536 -12.080 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.453 16.501 -12.971 1.00 0.00 H new ATOM 740 N VAL A 51 -15.280 13.717 -10.507 1.00 0.00 N ATOM 741 CA VAL A 51 -14.410 13.581 -9.345 1.00 0.00 C ATOM 742 C VAL A 51 -13.052 12.995 -9.717 1.00 0.00 C ATOM 743 O VAL A 51 -12.961 12.017 -10.459 1.00 0.00 O ATOM 744 CB VAL A 51 -15.071 12.721 -8.238 1.00 0.00 C ATOM 745 CG1 VAL A 51 -16.239 11.934 -8.799 1.00 0.00 C ATOM 746 CG2 VAL A 51 -14.067 11.786 -7.572 1.00 0.00 C ATOM 0 H VAL A 51 -15.373 12.872 -11.070 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.252 14.587 -8.956 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.442 13.403 -7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.690 11.337 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -16.982 12.623 -9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.886 11.276 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.570 11.201 -6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.644 11.115 -8.319 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.269 12.373 -7.118 1.00 0.00 H new ATOM 756 N ASN A 52 -12.005 13.613 -9.188 1.00 0.00 N ATOM 757 CA ASN A 52 -10.644 13.168 -9.426 1.00 0.00 C ATOM 758 C ASN A 52 -10.280 12.049 -8.454 1.00 0.00 C ATOM 759 O ASN A 52 -10.307 12.233 -7.239 1.00 0.00 O ATOM 760 CB ASN A 52 -9.682 14.351 -9.281 1.00 0.00 C ATOM 761 CG ASN A 52 -8.232 13.929 -9.194 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.391 14.656 -8.665 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.930 12.747 -9.706 1.00 0.00 N ATOM 0 H ASN A 52 -12.077 14.433 -8.585 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.564 12.776 -10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.809 15.021 -10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.944 14.917 -8.387 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.969 12.407 -9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.658 12.176 -10.135 1.00 0.00 H new ATOM 770 N LEU A 53 -9.948 10.886 -9.001 1.00 0.00 N ATOM 771 CA LEU A 53 -9.590 9.736 -8.181 1.00 0.00 C ATOM 772 C LEU A 53 -8.083 9.532 -8.139 1.00 0.00 C ATOM 773 O LEU A 53 -7.423 9.478 -9.177 1.00 0.00 O ATOM 774 CB LEU A 53 -10.264 8.475 -8.721 1.00 0.00 C ATOM 775 CG LEU A 53 -11.325 7.862 -7.808 1.00 0.00 C ATOM 776 CD1 LEU A 53 -12.028 6.712 -8.509 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.701 7.389 -6.503 1.00 0.00 C ATOM 0 H LEU A 53 -9.919 10.715 -10.006 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.937 9.930 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.725 8.711 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.496 7.726 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.064 8.629 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.780 6.287 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.510 7.078 -9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.299 5.945 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.473 6.956 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.941 6.637 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.242 8.235 -5.992 1.00 0.00 H new ATOM 789 N GLY A 54 -7.548 9.420 -6.929 1.00 0.00 N ATOM 790 CA GLY A 54 -6.125 9.206 -6.763 1.00 0.00 C ATOM 791 C GLY A 54 -5.811 7.768 -6.402 1.00 0.00 C ATOM 792 O GLY A 54 -6.168 7.304 -5.319 1.00 0.00 O ATOM 0 H GLY A 54 -8.077 9.474 -6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.608 9.471 -7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.746 9.867 -5.984 1.00 0.00 H new ATOM 796 N LEU A 55 -5.146 7.061 -7.308 1.00 0.00 N ATOM 797 CA LEU A 55 -4.794 5.666 -7.072 1.00 0.00 C ATOM 798 C LEU A 55 -3.371 5.560 -6.535 1.00 0.00 C ATOM 799 O LEU A 55 -2.414 5.952 -7.204 1.00 0.00 O ATOM 800 CB LEU A 55 -4.925 4.853 -8.365 1.00 0.00 C ATOM 801 CG LEU A 55 -6.050 5.289 -9.313 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.077 4.400 -10.547 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.400 5.259 -8.610 1.00 0.00 C ATOM 0 H LEU A 55 -4.841 7.429 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.483 5.261 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.979 4.907 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.082 3.807 -8.101 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.852 6.315 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.880 4.722 -11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.123 4.474 -11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.247 3.366 -10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.179 5.572 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.608 4.246 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.381 5.937 -7.757 1.00 0.00 H new ATOM 815 N TRP A 56 -3.240 5.031 -5.322 1.00 0.00 N ATOM 816 CA TRP A 56 -1.932 4.882 -4.691 1.00 0.00 C ATOM 817 C TRP A 56 -1.711 3.447 -4.224 1.00 0.00 C ATOM 818 O TRP A 56 -2.665 2.720 -3.944 1.00 0.00 O ATOM 819 CB TRP A 56 -1.805 5.841 -3.505 1.00 0.00 C ATOM 820 CG TRP A 56 -2.320 7.217 -3.797 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.502 7.755 -3.375 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.675 8.231 -4.578 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.631 9.039 -3.845 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.523 9.355 -4.586 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.462 8.298 -5.270 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.197 10.529 -5.259 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.141 9.465 -5.937 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.004 10.566 -5.928 1.00 0.00 C ATOM 0 H TRP A 56 -4.022 4.699 -4.757 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.170 5.124 -5.431 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.349 5.430 -2.655 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.757 5.908 -3.211 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.230 7.245 -2.761 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.423 9.657 -3.671 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.211 7.454 -5.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.862 11.380 -5.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.793 9.528 -6.475 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.723 11.463 -6.460 1.00 0.00 H new ATOM 839 N ASP A 57 -0.446 3.048 -4.140 1.00 0.00 N ATOM 840 CA ASP A 57 -0.093 1.701 -3.706 1.00 0.00 C ATOM 841 C ASP A 57 0.679 1.738 -2.391 1.00 0.00 C ATOM 842 O ASP A 57 1.548 2.587 -2.194 1.00 0.00 O ATOM 843 CB ASP A 57 0.740 1.001 -4.780 1.00 0.00 C ATOM 844 CG ASP A 57 1.944 1.820 -5.200 1.00 0.00 C ATOM 845 OD1 ASP A 57 2.985 1.740 -4.514 1.00 0.00 O ATOM 846 OD2 ASP A 57 1.847 2.541 -6.215 1.00 0.00 O ATOM 0 H ASP A 57 0.353 3.640 -4.367 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.016 1.142 -3.549 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.075 0.034 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.115 0.805 -5.651 1.00 0.00 H new ATOM 851 N THR A 58 0.357 0.810 -1.495 1.00 0.00 N ATOM 852 CA THR A 58 1.019 0.737 -0.197 1.00 0.00 C ATOM 853 C THR A 58 2.269 -0.133 -0.263 1.00 0.00 C ATOM 854 O THR A 58 3.241 0.109 0.455 1.00 0.00 O ATOM 855 CB THR A 58 0.073 0.180 0.885 1.00 0.00 C ATOM 856 OG1 THR A 58 -1.144 0.937 0.909 1.00 0.00 O ATOM 857 CG2 THR A 58 0.730 0.232 2.256 1.00 0.00 C ATOM 0 H THR A 58 -0.358 0.098 -1.644 1.00 0.00 H new ATOM 0 HA THR A 58 1.305 1.755 0.070 1.00 0.00 H new ATOM 0 HB THR A 58 -0.148 -0.859 0.642 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.815 0.496 0.347 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.044 -0.166 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.642 -0.365 2.245 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.976 1.265 2.503 1.00 0.00 H new ATOM 865 N ALA A 59 2.237 -1.144 -1.127 1.00 0.00 N ATOM 866 CA ALA A 59 3.365 -2.059 -1.294 1.00 0.00 C ATOM 867 C ALA A 59 3.678 -2.793 0.006 1.00 0.00 C ATOM 868 O ALA A 59 4.242 -2.218 0.938 1.00 0.00 O ATOM 869 CB ALA A 59 4.591 -1.306 -1.790 1.00 0.00 C ATOM 0 H ALA A 59 1.438 -1.352 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 59 3.086 -2.803 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.422 -2.002 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.368 -0.840 -2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.863 -0.537 -1.067 1.00 0.00 H new ATOM 875 N GLY A 60 3.311 -4.070 0.060 1.00 0.00 N ATOM 876 CA GLY A 60 3.554 -4.863 1.251 1.00 0.00 C ATOM 877 C GLY A 60 5.016 -5.222 1.436 1.00 0.00 C ATOM 878 O GLY A 60 5.496 -6.208 0.875 1.00 0.00 O ATOM 0 H GLY A 60 2.850 -4.570 -0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.208 -4.311 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.965 -5.778 1.198 1.00 0.00 H new ATOM 882 N LEU A 61 5.725 -4.420 2.226 1.00 0.00 N ATOM 883 CA LEU A 61 7.139 -4.658 2.497 1.00 0.00 C ATOM 884 C LEU A 61 7.619 -3.842 3.690 1.00 0.00 C ATOM 885 O LEU A 61 7.102 -2.761 3.969 1.00 0.00 O ATOM 886 CB LEU A 61 7.984 -4.338 1.278 1.00 0.00 C ATOM 887 CG LEU A 61 9.268 -5.153 1.190 1.00 0.00 C ATOM 888 CD1 LEU A 61 9.055 -6.403 0.357 1.00 0.00 C ATOM 889 CD2 LEU A 61 10.383 -4.311 0.625 1.00 0.00 C ATOM 0 H LEU A 61 5.341 -3.597 2.691 1.00 0.00 H new ATOM 0 HA LEU A 61 7.252 -5.715 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.391 -4.513 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.237 -3.278 1.291 1.00 0.00 H new ATOM 0 HG LEU A 61 9.551 -5.466 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.985 -6.970 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.279 -7.017 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.748 -6.121 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.295 -4.906 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.110 -3.968 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.552 -3.450 1.271 1.00 0.00 H new ATOM 901 N GLU A 62 8.615 -4.374 4.388 1.00 0.00 N ATOM 902 CA GLU A 62 9.172 -3.715 5.566 1.00 0.00 C ATOM 903 C GLU A 62 10.195 -2.641 5.195 1.00 0.00 C ATOM 904 O GLU A 62 10.277 -1.601 5.849 1.00 0.00 O ATOM 905 CB GLU A 62 9.818 -4.755 6.481 1.00 0.00 C ATOM 906 CG GLU A 62 10.812 -5.649 5.768 1.00 0.00 C ATOM 907 CD GLU A 62 11.531 -6.593 6.711 1.00 0.00 C ATOM 908 OE1 GLU A 62 12.594 -6.207 7.243 1.00 0.00 O ATOM 909 OE2 GLU A 62 11.032 -7.719 6.920 1.00 0.00 O ATOM 0 H GLU A 62 9.056 -5.264 4.158 1.00 0.00 H new ATOM 0 HA GLU A 62 8.352 -3.220 6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.323 -4.244 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.037 -5.373 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.291 -6.230 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.545 -5.030 5.251 1.00 0.00 H new ATOM 916 N ASP A 63 10.973 -2.897 4.147 1.00 0.00 N ATOM 917 CA ASP A 63 12.003 -1.955 3.706 1.00 0.00 C ATOM 918 C ASP A 63 11.414 -0.586 3.378 1.00 0.00 C ATOM 919 O ASP A 63 12.071 0.439 3.564 1.00 0.00 O ATOM 920 CB ASP A 63 12.741 -2.506 2.485 1.00 0.00 C ATOM 921 CG ASP A 63 13.826 -1.569 1.994 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.967 -1.667 2.492 1.00 0.00 O ATOM 923 OD2 ASP A 63 13.537 -0.738 1.107 1.00 0.00 O ATOM 0 H ASP A 63 10.912 -3.747 3.587 1.00 0.00 H new ATOM 0 HA ASP A 63 12.706 -1.832 4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.184 -3.470 2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.026 -2.683 1.681 1.00 0.00 H new ATOM 928 N TYR A 64 10.176 -0.568 2.892 1.00 0.00 N ATOM 929 CA TYR A 64 9.516 0.685 2.539 1.00 0.00 C ATOM 930 C TYR A 64 8.888 1.347 3.761 1.00 0.00 C ATOM 931 O TYR A 64 7.835 1.978 3.665 1.00 0.00 O ATOM 932 CB TYR A 64 8.454 0.443 1.465 1.00 0.00 C ATOM 933 CG TYR A 64 9.037 0.162 0.098 1.00 0.00 C ATOM 934 CD1 TYR A 64 9.309 1.194 -0.790 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.319 -1.138 -0.300 1.00 0.00 C ATOM 936 CE1 TYR A 64 9.848 0.937 -2.037 1.00 0.00 C ATOM 937 CE2 TYR A 64 9.856 -1.403 -1.544 1.00 0.00 C ATOM 938 CZ TYR A 64 10.119 -0.363 -2.408 1.00 0.00 C ATOM 939 OH TYR A 64 10.656 -0.624 -3.647 1.00 0.00 O ATOM 0 H TYR A 64 9.612 -1.403 2.734 1.00 0.00 H new ATOM 0 HA TYR A 64 10.274 1.361 2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.829 -0.398 1.765 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.805 1.316 1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.096 2.213 -0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.115 -1.956 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.056 1.750 -2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.069 -2.420 -1.838 1.00 0.00 H new ATOM 0 HH TYR A 64 10.787 -1.590 -3.750 1.00 0.00 H new ATOM 949 N ASP A 65 9.543 1.206 4.910 1.00 0.00 N ATOM 950 CA ASP A 65 9.049 1.804 6.144 1.00 0.00 C ATOM 951 C ASP A 65 9.242 3.317 6.116 1.00 0.00 C ATOM 952 O ASP A 65 8.337 4.075 6.463 1.00 0.00 O ATOM 953 CB ASP A 65 9.771 1.205 7.352 1.00 0.00 C ATOM 954 CG ASP A 65 9.266 1.770 8.665 1.00 0.00 C ATOM 955 OD1 ASP A 65 8.293 1.213 9.216 1.00 0.00 O ATOM 956 OD2 ASP A 65 9.842 2.770 9.142 1.00 0.00 O ATOM 0 H ASP A 65 10.414 0.685 5.011 1.00 0.00 H new ATOM 0 HA ASP A 65 7.984 1.588 6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.640 0.123 7.351 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.840 1.396 7.264 1.00 0.00 H new ATOM 961 N ARG A 66 10.431 3.746 5.702 1.00 0.00 N ATOM 962 CA ARG A 66 10.747 5.167 5.618 1.00 0.00 C ATOM 963 C ARG A 66 10.188 5.767 4.330 1.00 0.00 C ATOM 964 O ARG A 66 9.790 6.932 4.295 1.00 0.00 O ATOM 965 CB ARG A 66 12.261 5.377 5.698 1.00 0.00 C ATOM 966 CG ARG A 66 12.694 6.818 5.481 1.00 0.00 C ATOM 967 CD ARG A 66 13.251 7.024 4.083 1.00 0.00 C ATOM 968 NE ARG A 66 14.479 6.263 3.867 1.00 0.00 N ATOM 969 CZ ARG A 66 14.520 5.089 3.243 1.00 0.00 C ATOM 970 NH1 ARG A 66 13.405 4.537 2.785 1.00 0.00 N ATOM 971 NH2 ARG A 66 15.678 4.463 3.080 1.00 0.00 N ATOM 0 H ARG A 66 11.192 3.128 5.419 1.00 0.00 H new ATOM 0 HA ARG A 66 10.280 5.677 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.613 5.045 6.675 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.746 4.746 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.844 7.482 5.637 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.450 7.088 6.219 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.505 6.725 3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.448 8.084 3.924 1.00 0.00 H new ATOM 0 HE ARG A 66 15.355 6.654 4.214 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.512 5.013 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.441 3.637 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.538 4.882 3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.708 3.563 2.601 1.00 0.00 H new ATOM 985 N LEU A 67 10.166 4.961 3.270 1.00 0.00 N ATOM 986 CA LEU A 67 9.640 5.398 1.980 1.00 0.00 C ATOM 987 C LEU A 67 8.147 5.084 1.906 1.00 0.00 C ATOM 988 O LEU A 67 7.601 4.822 0.836 1.00 0.00 O ATOM 989 CB LEU A 67 10.390 4.694 0.839 1.00 0.00 C ATOM 990 CG LEU A 67 10.650 5.532 -0.426 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.354 6.076 -1.006 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.625 6.666 -0.140 1.00 0.00 C ATOM 0 H LEU A 67 10.507 4.000 3.280 1.00 0.00 H new ATOM 0 HA LEU A 67 9.784 6.474 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.350 4.348 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.823 3.808 0.552 1.00 0.00 H new ATOM 0 HG LEU A 67 11.100 4.872 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.573 6.663 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.697 5.247 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.862 6.709 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.791 7.242 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.211 7.317 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.573 6.253 0.205 1.00 0.00 H new ATOM 1004 N ARG A 68 7.494 5.108 3.066 1.00 0.00 N ATOM 1005 CA ARG A 68 6.065 4.824 3.153 1.00 0.00 C ATOM 1006 C ARG A 68 5.271 5.741 2.225 1.00 0.00 C ATOM 1007 O ARG A 68 5.695 6.862 1.944 1.00 0.00 O ATOM 1008 CB ARG A 68 5.579 4.995 4.595 1.00 0.00 C ATOM 1009 CG ARG A 68 5.744 6.410 5.128 1.00 0.00 C ATOM 1010 CD ARG A 68 5.253 6.529 6.561 1.00 0.00 C ATOM 1011 NE ARG A 68 6.082 5.762 7.489 1.00 0.00 N ATOM 1012 CZ ARG A 68 5.984 5.849 8.811 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.075 6.643 9.362 1.00 0.00 N ATOM 1014 NH2 ARG A 68 6.792 5.136 9.585 1.00 0.00 N ATOM 0 H ARG A 68 7.934 5.322 3.961 1.00 0.00 H new ATOM 0 HA ARG A 68 5.904 3.792 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.527 4.715 4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.127 4.307 5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.794 6.698 5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.192 7.105 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.252 7.578 6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.222 6.179 6.621 1.00 0.00 H new ATOM 0 HE ARG A 68 6.775 5.123 7.099 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.449 7.189 8.770 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.002 6.707 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.489 4.521 9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.716 5.203 10.600 1.00 0.00 H new ATOM 1028 N PRO A 69 4.107 5.276 1.733 1.00 0.00 N ATOM 1029 CA PRO A 69 3.260 6.070 0.839 1.00 0.00 C ATOM 1030 C PRO A 69 2.948 7.442 1.421 1.00 0.00 C ATOM 1031 O PRO A 69 2.327 7.552 2.479 1.00 0.00 O ATOM 1032 CB PRO A 69 1.984 5.235 0.714 1.00 0.00 C ATOM 1033 CG PRO A 69 2.420 3.839 0.993 1.00 0.00 C ATOM 1034 CD PRO A 69 3.526 3.947 2.007 1.00 0.00 C ATOM 0 HA PRO A 69 3.744 6.266 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.225 5.563 1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.549 5.323 -0.281 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.594 3.241 1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.770 3.350 0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.146 3.876 3.026 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.263 3.153 1.885 1.00 0.00 H new ATOM 1042 N LEU A 70 3.383 8.482 0.724 1.00 0.00 N ATOM 1043 CA LEU A 70 3.160 9.852 1.169 1.00 0.00 C ATOM 1044 C LEU A 70 1.672 10.176 1.177 1.00 0.00 C ATOM 1045 O LEU A 70 1.218 11.048 1.916 1.00 0.00 O ATOM 1046 CB LEU A 70 3.904 10.837 0.266 1.00 0.00 C ATOM 1047 CG LEU A 70 5.430 10.728 0.292 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.905 9.522 -0.507 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.059 12.002 -0.243 1.00 0.00 C ATOM 0 H LEU A 70 3.894 8.403 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 70 3.545 9.947 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.564 10.692 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.624 11.850 0.554 1.00 0.00 H new ATOM 0 HG LEU A 70 5.744 10.591 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.993 9.468 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.483 8.613 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.580 9.621 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.145 11.910 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.732 12.166 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.753 12.846 0.375 1.00 0.00 H new ATOM 1061 N SER A 71 0.923 9.467 0.344 1.00 0.00 N ATOM 1062 CA SER A 71 -0.514 9.671 0.239 1.00 0.00 C ATOM 1063 C SER A 71 -1.254 9.048 1.419 1.00 0.00 C ATOM 1064 O SER A 71 -2.240 9.603 1.894 1.00 0.00 O ATOM 1065 CB SER A 71 -1.035 9.083 -1.073 1.00 0.00 C ATOM 1066 OG SER A 71 -0.464 9.745 -2.188 1.00 0.00 O ATOM 0 H SER A 71 1.290 8.742 -0.272 1.00 0.00 H new ATOM 0 HA SER A 71 -0.700 10.745 0.253 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.800 8.019 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.121 9.172 -1.110 1.00 0.00 H new ATOM 0 HG SER A 71 -0.906 9.443 -3.009 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.776 7.892 1.879 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.392 7.178 2.993 1.00 0.00 C ATOM 1074 C TYR A 72 -1.862 8.120 4.115 1.00 0.00 C ATOM 1075 O TYR A 72 -3.034 8.093 4.484 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.419 6.130 3.542 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.049 5.176 4.524 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.793 4.091 4.080 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -0.900 5.356 5.891 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.372 3.214 4.972 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.476 4.482 6.791 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.211 3.412 6.327 1.00 0.00 C ATOM 1083 OH TYR A 72 -2.787 2.538 7.220 1.00 0.00 O ATOM 0 H TYR A 72 0.045 7.427 1.491 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.284 6.683 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.005 5.560 2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.414 6.639 4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.920 3.932 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.324 6.193 6.257 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.949 2.376 4.611 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.352 4.636 7.853 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.217 2.458 8.013 1.00 0.00 H new ATOM 1093 N PRO A 73 -0.970 8.965 4.680 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.348 9.888 5.762 1.00 0.00 C ATOM 1095 C PRO A 73 -2.494 10.823 5.374 1.00 0.00 C ATOM 1096 O PRO A 73 -3.469 10.964 6.112 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.069 10.692 6.030 1.00 0.00 C ATOM 1098 CG PRO A 73 0.792 10.478 4.833 1.00 0.00 C ATOM 1099 CD PRO A 73 0.447 9.113 4.312 1.00 0.00 C ATOM 0 HA PRO A 73 -1.713 9.344 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.292 11.750 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.428 10.349 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.607 11.242 4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.848 10.539 5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.593 9.044 3.234 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.065 8.339 4.768 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.366 11.456 4.212 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.375 12.394 3.719 1.00 0.00 C ATOM 1109 C GLN A 74 -4.638 11.682 3.243 1.00 0.00 C ATOM 1110 O GLN A 74 -5.704 12.292 3.159 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.799 13.237 2.581 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.726 14.212 3.036 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.260 15.260 3.994 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.543 15.736 4.874 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.525 15.630 3.825 1.00 0.00 N ATOM 0 H GLN A 74 -1.568 11.336 3.588 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.652 13.039 4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.380 12.574 1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.607 13.793 2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.920 13.660 3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.296 14.706 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.084 15.210 3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.937 16.334 4.438 1.00 0.00 H new ATOM 1124 N THR A 75 -4.508 10.396 2.924 1.00 0.00 N ATOM 1125 CA THR A 75 -5.630 9.596 2.435 1.00 0.00 C ATOM 1126 C THR A 75 -6.935 9.950 3.143 1.00 0.00 C ATOM 1127 O THR A 75 -7.070 9.775 4.353 1.00 0.00 O ATOM 1128 CB THR A 75 -5.354 8.092 2.609 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.175 7.725 1.881 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.529 7.261 2.123 1.00 0.00 C ATOM 0 H THR A 75 -3.630 9.882 2.996 1.00 0.00 H new ATOM 0 HA THR A 75 -5.737 9.827 1.375 1.00 0.00 H new ATOM 0 HB THR A 75 -5.207 7.895 3.671 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.650 8.528 1.681 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.307 6.202 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.420 7.520 2.695 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.705 7.463 1.066 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.893 10.454 2.368 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.193 10.839 2.899 1.00 0.00 C ATOM 1140 C ASP A 76 -9.975 9.622 3.386 1.00 0.00 C ATOM 1141 O ASP A 76 -10.798 9.725 4.296 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.995 11.585 1.834 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.308 12.859 1.381 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.437 12.780 0.490 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.640 13.937 1.919 1.00 0.00 O ATOM 0 H ASP A 76 -7.789 10.605 1.365 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.027 11.497 3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.148 10.932 0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.981 11.828 2.229 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.711 8.473 2.776 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.388 7.234 3.141 1.00 0.00 C ATOM 1152 C VAL A 77 -9.584 6.023 2.679 1.00 0.00 C ATOM 1153 O VAL A 77 -9.101 5.982 1.547 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.812 7.188 2.546 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.816 7.741 1.129 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.376 5.771 2.564 1.00 0.00 C ATOM 0 H VAL A 77 -9.030 8.373 2.023 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.468 7.204 4.228 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.453 7.812 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.828 7.701 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.471 8.775 1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.152 7.144 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.379 5.773 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.734 5.116 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.418 5.409 3.591 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.459 5.030 3.555 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.693 3.828 3.243 1.00 0.00 C ATOM 1168 C PHE A 78 -9.607 2.649 2.942 1.00 0.00 C ATOM 1169 O PHE A 78 -10.709 2.547 3.483 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.780 3.452 4.415 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.021 4.606 5.007 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -7.641 5.486 5.880 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -5.684 4.803 4.698 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -6.943 6.543 6.433 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -4.982 5.858 5.248 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.611 6.730 6.116 1.00 0.00 C ATOM 0 H PHE A 78 -9.878 5.034 4.485 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.094 4.050 2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.384 2.991 5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.067 2.699 4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.682 5.344 6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.186 4.125 4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.438 7.222 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.941 6.001 4.999 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.063 7.556 6.546 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.140 1.760 2.073 1.00 0.00 N ATOM 1187 CA LEU A 79 -9.897 0.573 1.712 1.00 0.00 C ATOM 1188 C LEU A 79 -9.281 -0.654 2.373 1.00 0.00 C ATOM 1189 O LEU A 79 -8.098 -0.940 2.185 1.00 0.00 O ATOM 1190 CB LEU A 79 -9.926 0.390 0.191 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.256 1.646 -0.618 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.264 1.332 -2.108 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.597 2.223 -0.186 1.00 0.00 C ATOM 0 H LEU A 79 -8.237 1.842 1.605 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.922 0.695 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.954 0.017 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.659 -0.380 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.484 2.392 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.500 2.236 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.282 0.965 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.015 0.570 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.815 3.116 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.381 1.483 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.557 2.484 0.871 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.083 -1.376 3.146 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.601 -2.564 3.837 1.00 0.00 C ATOM 1207 C ILE A 80 -9.901 -3.819 3.025 1.00 0.00 C ATOM 1208 O ILE A 80 -11.044 -4.273 2.957 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.225 -2.693 5.245 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.695 -1.595 6.174 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -9.940 -4.065 5.839 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.199 -0.205 5.841 1.00 0.00 C ATOM 0 H ILE A 80 -11.066 -1.160 3.309 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.522 -2.459 3.948 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.304 -2.576 5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.975 -1.835 7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.606 -1.594 6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.389 -4.133 6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.364 -4.835 5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.863 -4.211 5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.778 0.513 6.545 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.896 0.059 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.287 -0.186 5.911 1.00 0.00 H new ATOM 1224 N CYS A 81 -8.862 -4.375 2.409 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.006 -5.571 1.588 1.00 0.00 C ATOM 1226 C CYS A 81 -8.665 -6.833 2.374 1.00 0.00 C ATOM 1227 O CYS A 81 -7.632 -6.905 3.039 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.111 -5.472 0.354 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.466 -4.048 -0.702 1.00 0.00 S ATOM 0 H CYS A 81 -7.909 -4.015 2.464 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.049 -5.637 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.071 -5.422 0.676 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.219 -6.383 -0.234 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.656 -4.049 -1.719 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.546 -7.823 2.288 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.349 -9.095 2.978 1.00 0.00 C ATOM 1237 C PHE A 82 -10.017 -10.229 2.206 1.00 0.00 C ATOM 1238 O PHE A 82 -10.812 -9.986 1.298 1.00 0.00 O ATOM 1239 CB PHE A 82 -9.892 -9.029 4.407 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.383 -8.870 4.491 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -11.973 -7.632 4.290 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.193 -9.956 4.780 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.344 -7.482 4.375 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.564 -9.812 4.865 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.140 -8.573 4.663 1.00 0.00 C ATOM 0 H PHE A 82 -10.408 -7.770 1.745 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.278 -9.292 3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.604 -9.938 4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.419 -8.195 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.355 -6.776 4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.747 -10.927 4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.793 -6.512 4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.185 -10.667 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.212 -8.458 4.730 1.00 0.00 H new ATOM 1255 N SER A 83 -9.696 -11.467 2.570 1.00 0.00 N ATOM 1256 CA SER A 83 -10.266 -12.627 1.896 1.00 0.00 C ATOM 1257 C SER A 83 -11.564 -13.054 2.567 1.00 0.00 C ATOM 1258 O SER A 83 -11.580 -13.436 3.736 1.00 0.00 O ATOM 1259 CB SER A 83 -9.268 -13.786 1.887 1.00 0.00 C ATOM 1260 OG SER A 83 -8.116 -13.461 1.129 1.00 0.00 O ATOM 0 H SER A 83 -9.047 -11.691 3.324 1.00 0.00 H new ATOM 0 HA SER A 83 -10.485 -12.348 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.978 -14.028 2.909 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.742 -14.675 1.471 1.00 0.00 H new ATOM 0 HG SER A 83 -7.493 -14.217 1.140 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.651 -12.990 1.809 1.00 0.00 N ATOM 1267 CA LEU A 84 -13.969 -13.344 2.317 1.00 0.00 C ATOM 1268 C LEU A 84 -14.066 -14.831 2.658 1.00 0.00 C ATOM 1269 O LEU A 84 -14.589 -15.199 3.707 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.039 -12.967 1.289 1.00 0.00 C ATOM 1271 CG LEU A 84 -14.968 -11.521 0.787 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -15.993 -11.279 -0.308 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.178 -10.548 1.934 1.00 0.00 C ATOM 0 H LEU A 84 -12.644 -12.694 0.833 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.134 -12.785 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -14.954 -13.638 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.022 -13.136 1.730 1.00 0.00 H new ATOM 0 HG LEU A 84 -13.975 -11.355 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -15.924 -10.246 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -15.798 -11.951 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -16.993 -11.466 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.124 -9.526 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.157 -10.719 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.404 -10.700 2.686 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.547 -15.682 1.777 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.604 -17.127 1.991 1.00 0.00 C ATOM 1287 C VAL A 85 -12.848 -17.541 3.248 1.00 0.00 C ATOM 1288 O VAL A 85 -13.035 -18.643 3.762 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.059 -17.900 0.778 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.434 -17.177 -0.495 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.555 -18.087 0.869 1.00 0.00 C ATOM 0 H VAL A 85 -13.085 -15.399 0.913 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.656 -17.380 2.121 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.508 -18.893 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.047 -17.726 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.519 -17.108 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.007 -16.174 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.203 -18.637 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.069 -17.112 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.312 -18.646 1.772 1.00 0.00 H new ATOM 1301 N SER A 86 -11.995 -16.651 3.737 1.00 0.00 N ATOM 1302 CA SER A 86 -11.213 -16.932 4.941 1.00 0.00 C ATOM 1303 C SER A 86 -11.578 -15.966 6.073 1.00 0.00 C ATOM 1304 O SER A 86 -11.296 -14.771 5.990 1.00 0.00 O ATOM 1305 CB SER A 86 -9.715 -16.846 4.644 1.00 0.00 C ATOM 1306 OG SER A 86 -9.317 -15.509 4.398 1.00 0.00 O ATOM 0 H SER A 86 -11.825 -15.734 3.325 1.00 0.00 H new ATOM 0 HA SER A 86 -11.451 -17.946 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.151 -17.247 5.486 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.477 -17.464 3.778 1.00 0.00 H new ATOM 0 HG SER A 86 -10.109 -14.933 4.361 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.212 -16.473 7.150 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.615 -15.644 8.294 1.00 0.00 C ATOM 1314 C PRO A 87 -11.427 -15.037 9.037 1.00 0.00 C ATOM 1315 O PRO A 87 -11.568 -14.021 9.716 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.364 -16.619 9.213 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.691 -17.795 8.358 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.592 -17.881 7.342 1.00 0.00 C ATOM 0 HA PRO A 87 -13.214 -14.793 7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.747 -16.910 10.063 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.268 -16.163 9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.746 -18.707 8.952 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.660 -17.670 7.876 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.755 -18.480 7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.935 -18.337 6.413 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.259 -15.661 8.907 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.062 -15.176 9.588 1.00 0.00 C ATOM 1328 C ALA A 88 -8.645 -13.799 9.086 1.00 0.00 C ATOM 1329 O ALA A 88 -8.319 -12.919 9.883 1.00 0.00 O ATOM 1330 CB ALA A 88 -7.921 -16.164 9.429 1.00 0.00 C ATOM 0 H ALA A 88 -10.116 -16.497 8.341 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.304 -15.083 10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.038 -15.785 9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.208 -17.123 9.859 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.697 -16.294 8.370 1.00 0.00 H new ATOM 1336 N SER A 89 -8.651 -13.608 7.769 1.00 0.00 N ATOM 1337 CA SER A 89 -8.282 -12.320 7.196 1.00 0.00 C ATOM 1338 C SER A 89 -9.204 -11.240 7.741 1.00 0.00 C ATOM 1339 O SER A 89 -8.791 -10.105 7.973 1.00 0.00 O ATOM 1340 CB SER A 89 -8.365 -12.362 5.670 1.00 0.00 C ATOM 1341 OG SER A 89 -9.687 -12.625 5.240 1.00 0.00 O ATOM 0 H SER A 89 -8.905 -14.322 7.086 1.00 0.00 H new ATOM 0 HA SER A 89 -7.253 -12.093 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.027 -11.411 5.258 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.695 -13.131 5.287 1.00 0.00 H new ATOM 0 HG SER A 89 -10.005 -13.456 5.650 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.458 -11.618 7.950 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.466 -10.715 8.487 1.00 0.00 C ATOM 1349 C PHE A 90 -11.188 -10.450 9.962 1.00 0.00 C ATOM 1350 O PHE A 90 -11.454 -9.365 10.480 1.00 0.00 O ATOM 1351 CB PHE A 90 -12.853 -11.343 8.314 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.009 -10.377 8.383 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.840 -9.025 8.115 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.276 -10.836 8.707 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -14.912 -8.155 8.171 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.351 -9.971 8.761 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.170 -8.630 8.493 1.00 0.00 C ATOM 0 H PHE A 90 -10.804 -12.557 7.752 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.432 -9.768 7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.885 -11.855 7.352 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.989 -12.103 9.084 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.860 -8.649 7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.425 -11.884 8.920 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.767 -7.105 7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.333 -10.344 9.013 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.010 -7.952 8.535 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.661 -11.468 10.630 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.333 -11.390 12.047 1.00 0.00 C ATOM 1369 C GLU A 91 -9.118 -10.497 12.300 1.00 0.00 C ATOM 1370 O GLU A 91 -9.024 -9.832 13.332 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.072 -12.802 12.586 1.00 0.00 C ATOM 1372 CG GLU A 91 -8.629 -13.063 12.985 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.417 -14.463 13.529 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.177 -15.384 12.721 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.493 -14.638 14.763 1.00 0.00 O ATOM 0 H GLU A 91 -10.449 -12.371 10.205 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.179 -10.944 12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.712 -12.972 13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.364 -13.528 11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.984 -12.912 12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.327 -12.335 13.738 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.196 -10.489 11.346 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.962 -9.722 11.467 1.00 0.00 C ATOM 1384 C ASN A 92 -7.111 -8.265 11.026 1.00 0.00 C ATOM 1385 O ASN A 92 -6.450 -7.384 11.576 1.00 0.00 O ATOM 1386 CB ASN A 92 -5.860 -10.408 10.652 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.774 -9.450 10.211 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.764 -9.279 10.894 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -4.979 -8.822 9.061 1.00 0.00 N ATOM 0 H ASN A 92 -8.281 -11.009 10.473 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.699 -9.697 12.524 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.415 -11.204 11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.303 -10.877 9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.284 -8.165 8.708 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.832 -8.996 8.530 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.968 -8.002 10.043 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.145 -6.636 9.551 1.00 0.00 C ATOM 1398 C VAL A 93 -8.598 -5.682 10.656 1.00 0.00 C ATOM 1399 O VAL A 93 -8.003 -4.625 10.848 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.142 -6.567 8.378 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.533 -7.185 7.131 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.448 -7.256 8.731 1.00 0.00 C ATOM 0 H VAL A 93 -8.543 -8.703 9.577 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.164 -6.320 9.195 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.359 -5.518 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.249 -7.129 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.628 -6.641 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.285 -8.228 7.326 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.133 -7.192 7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.255 -8.303 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.894 -6.768 9.597 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.640 -6.060 11.389 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.147 -5.223 12.474 1.00 0.00 C ATOM 1414 C ARG A 94 -9.205 -5.269 13.671 1.00 0.00 C ATOM 1415 O ARG A 94 -9.219 -4.388 14.528 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.550 -5.670 12.892 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.630 -7.121 13.342 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.389 -7.263 14.838 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.434 -6.608 15.622 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.319 -6.325 16.917 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.209 -6.635 17.573 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.317 -5.731 17.556 1.00 0.00 N ATOM 0 H ARG A 94 -10.148 -6.934 11.254 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.203 -4.197 12.112 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.898 -5.029 13.703 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.232 -5.522 12.054 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.611 -7.526 13.092 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -10.893 -7.712 12.797 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.347 -8.320 15.100 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.420 -6.833 15.092 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.301 -6.353 15.149 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.439 -7.092 17.085 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.125 -6.416 18.566 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.172 -5.491 17.055 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.229 -5.514 18.549 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.394 -6.316 13.719 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.454 -6.517 14.813 1.00 0.00 C ATOM 1438 C ALA A 95 -6.312 -5.497 14.810 1.00 0.00 C ATOM 1439 O ALA A 95 -6.002 -4.913 15.847 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.896 -7.931 14.754 1.00 0.00 C ATOM 0 H ALA A 95 -8.368 -7.045 13.006 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.003 -6.370 15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.193 -8.079 15.574 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.712 -8.648 14.842 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.383 -8.080 13.804 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.686 -5.286 13.654 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.557 -4.358 13.564 1.00 0.00 C ATOM 1448 C LYS A 96 -4.930 -3.005 12.955 1.00 0.00 C ATOM 1449 O LYS A 96 -4.489 -1.962 13.438 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.421 -4.984 12.749 1.00 0.00 C ATOM 1451 CG LYS A 96 -2.755 -6.175 13.422 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.629 -7.418 13.358 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.908 -8.636 13.911 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.639 -8.910 13.181 1.00 0.00 N ATOM 0 H LYS A 96 -5.936 -5.739 12.775 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.235 -4.172 14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.813 -5.300 11.782 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.666 -4.222 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.798 -6.377 12.940 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.542 -5.933 14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.546 -7.249 13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.922 -7.605 12.325 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.692 -8.481 14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.561 -9.506 13.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.318 -9.876 13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.800 -8.815 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.912 -8.230 13.482 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.724 -3.017 11.891 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.104 -1.778 11.211 1.00 0.00 C ATOM 1470 C TRP A 97 -6.996 -0.868 12.059 1.00 0.00 C ATOM 1471 O TRP A 97 -6.775 0.341 12.104 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.782 -2.087 9.875 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.882 -2.804 8.914 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.117 -4.005 8.309 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.598 -2.368 8.454 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.060 -4.341 7.499 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.114 -3.351 7.571 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.811 -1.239 8.702 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.879 -3.239 6.937 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.586 -1.130 8.072 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.132 -2.125 7.198 1.00 0.00 C ATOM 0 H TRP A 97 -6.117 -3.864 11.480 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.178 -1.230 11.036 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.669 -2.694 10.056 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.120 -1.155 9.421 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.005 -4.604 8.447 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.990 -5.189 6.936 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.154 -0.466 9.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.524 -4.005 6.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.969 -0.263 8.257 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.171 -2.010 6.720 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.998 -1.434 12.730 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.914 -0.629 13.539 1.00 0.00 C ATOM 1494 C TYR A 98 -8.185 0.184 14.619 1.00 0.00 C ATOM 1495 O TYR A 98 -8.429 1.384 14.749 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.978 -1.518 14.186 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.998 -0.746 14.989 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.770 0.241 14.393 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.183 -1.000 16.339 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.701 0.955 15.122 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.113 -0.291 17.078 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.870 0.685 16.464 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.797 1.394 17.194 1.00 0.00 O ATOM 0 H TYR A 98 -8.196 -2.435 12.731 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.392 0.080 12.863 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.491 -2.083 13.408 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.488 -2.243 14.836 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.641 0.454 13.342 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.591 -1.764 16.822 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.294 1.721 14.644 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.246 -0.500 18.129 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.792 1.080 18.122 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.285 -0.436 15.409 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.546 0.275 16.462 1.00 0.00 C ATOM 1515 C PRO A 99 -5.593 1.329 15.902 1.00 0.00 C ATOM 1516 O PRO A 99 -5.278 2.314 16.569 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.765 -0.829 17.178 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.675 -1.942 16.194 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.926 -1.868 15.364 1.00 0.00 C ATOM 0 HA PRO A 99 -7.220 0.825 17.119 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.774 -0.483 17.473 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.276 -1.147 18.087 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.787 -1.840 15.570 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.600 -2.904 16.700 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.751 -2.206 14.343 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.718 -2.494 15.775 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.126 1.107 14.681 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.195 2.025 14.033 1.00 0.00 C ATOM 1529 C GLU A 100 -4.909 3.278 13.536 1.00 0.00 C ATOM 1530 O GLU A 100 -4.465 4.398 13.790 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.490 1.329 12.866 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.447 2.196 12.179 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.718 1.464 11.069 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -2.221 1.466 9.926 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.643 0.889 11.344 1.00 0.00 O ATOM 0 H GLU A 100 -5.377 0.296 14.116 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.453 2.326 14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.011 0.421 13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.236 1.023 12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.930 3.082 11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.723 2.541 12.918 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.014 3.081 12.825 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.788 4.195 12.287 1.00 0.00 C ATOM 1544 C VAL A 101 -7.287 5.105 13.403 1.00 0.00 C ATOM 1545 O VAL A 101 -7.268 6.327 13.271 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.989 3.698 11.459 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.806 4.870 10.936 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.516 2.818 10.313 1.00 0.00 C ATOM 0 H VAL A 101 -6.394 2.160 12.607 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.122 4.760 11.635 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.630 3.102 12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.648 4.496 10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.177 5.458 11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.178 5.497 10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.376 2.475 9.738 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.851 3.390 9.665 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.980 1.957 10.713 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.740 4.504 14.497 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.237 5.266 15.639 1.00 0.00 C ATOM 1560 C ARG A 102 -7.097 6.007 16.333 1.00 0.00 C ATOM 1561 O ARG A 102 -7.306 7.035 16.976 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.964 4.348 16.630 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.123 3.185 17.135 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.299 3.574 18.353 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.130 4.084 19.440 1.00 0.00 N ATOM 1566 CZ ARG A 102 -7.641 4.543 20.588 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -6.331 4.561 20.795 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -8.462 4.987 21.530 1.00 0.00 N ATOM 0 H ARG A 102 -7.774 3.492 14.618 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.949 6.003 15.269 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.293 4.941 17.483 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.860 3.953 16.152 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.774 2.348 17.388 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.459 2.844 16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.738 2.707 18.702 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.569 4.332 18.069 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.142 4.088 19.311 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.696 4.222 20.072 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.959 4.914 21.677 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.470 4.977 21.374 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -8.085 5.339 22.410 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.891 5.471 16.195 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.710 6.054 16.816 1.00 0.00 C ATOM 1584 C HIS A 103 -4.214 7.256 16.019 1.00 0.00 C ATOM 1585 O HIS A 103 -3.745 8.243 16.590 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.611 4.991 16.934 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.217 5.534 16.884 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -1.520 5.942 18.003 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -1.386 5.730 15.834 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -0.322 6.365 17.642 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -0.215 6.246 16.331 1.00 0.00 N ATOM 0 H HIS A 103 -5.705 4.627 15.654 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.974 6.404 17.814 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.744 4.451 17.871 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.735 4.267 16.129 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.604 5.520 14.797 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.441 6.744 18.306 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.604 6.497 15.778 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.324 7.167 14.699 1.00 0.00 N ATOM 1601 CA HIS A 104 -3.886 8.244 13.821 1.00 0.00 C ATOM 1602 C HIS A 104 -4.952 9.328 13.736 1.00 0.00 C ATOM 1603 O HIS A 104 -4.646 10.518 13.820 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.591 7.696 12.425 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.717 8.590 11.600 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.458 8.223 11.169 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -2.926 9.838 11.118 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.933 9.207 10.461 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.803 10.197 10.414 1.00 0.00 N ATOM 0 H HIS A 104 -4.713 6.359 14.213 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.976 8.679 14.234 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.112 6.722 12.521 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.533 7.538 11.900 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -3.812 10.439 11.261 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.043 9.202 9.999 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.664 11.086 9.933 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.203 8.900 13.584 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.331 9.827 13.478 1.00 0.00 C ATOM 1620 C CYS A 105 -8.645 9.076 13.244 1.00 0.00 C ATOM 1621 O CYS A 105 -8.951 8.696 12.113 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.106 10.820 12.334 1.00 0.00 C ATOM 1623 SG CYS A 105 -8.411 12.061 12.167 1.00 0.00 S ATOM 0 H CYS A 105 -6.463 7.915 13.531 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.399 10.369 14.421 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -6.154 11.328 12.490 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.023 10.267 11.398 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.035 12.976 11.323 1.00 0.00 H new ATOM 1629 N PRO A 106 -9.440 8.845 14.307 1.00 0.00 N ATOM 1630 CA PRO A 106 -10.722 8.140 14.192 1.00 0.00 C ATOM 1631 C PRO A 106 -11.753 8.935 13.394 1.00 0.00 C ATOM 1632 O PRO A 106 -12.761 8.388 12.946 1.00 0.00 O ATOM 1633 CB PRO A 106 -11.196 7.983 15.644 1.00 0.00 C ATOM 1634 CG PRO A 106 -10.008 8.291 16.491 1.00 0.00 C ATOM 1635 CD PRO A 106 -9.162 9.242 15.695 1.00 0.00 C ATOM 0 HA PRO A 106 -10.606 7.194 13.664 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.020 8.663 15.863 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.559 6.972 15.831 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -10.310 8.738 17.438 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -9.454 7.383 16.730 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.437 10.280 15.881 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.104 9.144 15.939 1.00 0.00 H new ATOM 1643 N ASN A 107 -11.491 10.226 13.218 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.403 11.101 12.487 1.00 0.00 C ATOM 1645 C ASN A 107 -12.383 10.811 10.989 1.00 0.00 C ATOM 1646 O ASN A 107 -13.311 11.182 10.269 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.042 12.566 12.736 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.074 13.521 12.164 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.027 13.903 12.843 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -12.889 13.907 10.907 1.00 0.00 N ATOM 0 H ASN A 107 -10.654 10.690 13.571 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.411 10.906 12.854 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.948 12.737 13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.069 12.778 12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.551 14.546 10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.084 13.565 10.382 1.00 0.00 H new ATOM 1657 N THR A 108 -11.330 10.148 10.521 1.00 0.00 N ATOM 1658 CA THR A 108 -11.211 9.823 9.103 1.00 0.00 C ATOM 1659 C THR A 108 -12.098 8.636 8.732 1.00 0.00 C ATOM 1660 O THR A 108 -12.101 7.619 9.426 1.00 0.00 O ATOM 1661 CB THR A 108 -9.757 9.500 8.711 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.912 10.619 9.003 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.656 9.156 7.228 1.00 0.00 C ATOM 0 H THR A 108 -10.552 9.827 11.097 1.00 0.00 H new ATOM 0 HA THR A 108 -11.537 10.707 8.555 1.00 0.00 H new ATOM 0 HB THR A 108 -9.432 8.636 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.929 10.799 9.966 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.619 8.932 6.976 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.278 8.287 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.999 10.003 6.634 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.863 8.749 7.629 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.746 7.673 7.172 1.00 0.00 C ATOM 1673 C PRO A 109 -12.963 6.485 6.625 1.00 0.00 C ATOM 1674 O PRO A 109 -11.887 6.651 6.051 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.558 8.331 6.056 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.685 9.421 5.550 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.934 9.930 6.745 1.00 0.00 C ATOM 0 HA PRO A 109 -14.356 7.271 7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.799 7.618 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.503 8.722 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.001 9.051 4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.276 10.214 5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.942 10.290 6.473 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.454 10.760 7.223 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.508 5.286 6.806 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.855 4.076 6.328 1.00 0.00 C ATOM 1687 C ILE A 110 -13.845 3.146 5.634 1.00 0.00 C ATOM 1688 O ILE A 110 -14.882 2.789 6.193 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.168 3.321 7.481 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.144 3.140 8.649 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -10.918 4.068 7.927 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.540 2.447 9.850 1.00 0.00 C ATOM 0 H ILE A 110 -14.398 5.128 7.279 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.100 4.388 5.607 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.868 2.333 7.131 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.515 4.118 8.955 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.004 2.566 8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.441 3.525 8.743 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.224 4.149 7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.193 5.066 8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.292 2.356 10.634 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.195 1.454 9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.698 3.031 10.221 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.510 2.756 4.409 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.352 1.863 3.622 1.00 0.00 C ATOM 1706 C ILE A 111 -13.866 0.424 3.762 1.00 0.00 C ATOM 1707 O ILE A 111 -12.713 0.184 4.121 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.337 2.267 2.128 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.971 3.647 1.941 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.036 1.228 1.258 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.486 3.650 1.988 1.00 0.00 C ATOM 0 H ILE A 111 -12.654 3.047 3.937 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.372 1.942 3.998 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.297 2.315 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.594 4.315 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.648 4.055 0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.005 1.546 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.529 0.268 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.074 1.126 1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.852 4.667 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.876 3.011 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.821 3.275 2.955 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.745 -0.528 3.478 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.390 -1.939 3.563 1.00 0.00 C ATOM 1725 C LEU A 112 -14.553 -2.605 2.205 1.00 0.00 C ATOM 1726 O LEU A 112 -15.550 -2.397 1.514 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.245 -2.647 4.610 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.777 -2.462 6.053 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -15.922 -2.716 7.021 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.610 -3.390 6.355 1.00 0.00 C ATOM 0 H LEU A 112 -15.706 -0.350 3.188 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.346 -2.015 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.270 -2.285 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.263 -3.713 4.383 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.442 -1.432 6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.571 -2.580 8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.732 -2.015 6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.286 -3.736 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.288 -3.246 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.922 -4.425 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.783 -3.165 5.682 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.562 -3.406 1.828 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.579 -4.081 0.538 1.00 0.00 C ATOM 1744 C VAL A 113 -13.437 -5.591 0.680 1.00 0.00 C ATOM 1745 O VAL A 113 -12.625 -6.082 1.465 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.447 -3.556 -0.363 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.507 -4.197 -1.741 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.510 -2.040 -0.461 1.00 0.00 C ATOM 0 H VAL A 113 -12.739 -3.603 2.397 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.547 -3.866 0.085 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.493 -3.830 0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.697 -3.809 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.404 -5.278 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.463 -3.964 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.703 -1.683 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.469 -1.742 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.403 -1.606 0.533 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.238 -6.318 -0.092 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.185 -7.766 -0.071 1.00 0.00 C ATOM 1760 C GLY A 114 -13.590 -8.313 -1.349 1.00 0.00 C ATOM 1761 O GLY A 114 -14.280 -8.956 -2.141 1.00 0.00 O ATOM 0 H GLY A 114 -14.926 -5.926 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.591 -8.098 0.780 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.189 -8.167 0.066 1.00 0.00 H new ATOM 1765 N THR A 115 -12.302 -8.051 -1.551 1.00 0.00 N ATOM 1766 CA THR A 115 -11.604 -8.496 -2.751 1.00 0.00 C ATOM 1767 C THR A 115 -11.735 -10.000 -2.952 1.00 0.00 C ATOM 1768 O THR A 115 -12.129 -10.730 -2.043 1.00 0.00 O ATOM 1769 CB THR A 115 -10.109 -8.123 -2.707 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.431 -8.920 -1.730 1.00 0.00 O ATOM 1771 CG2 THR A 115 -9.930 -6.649 -2.379 1.00 0.00 C ATOM 0 H THR A 115 -11.719 -7.530 -0.896 1.00 0.00 H new ATOM 0 HA THR A 115 -12.076 -7.983 -3.589 1.00 0.00 H new ATOM 0 HB THR A 115 -9.681 -8.316 -3.691 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.482 -8.677 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.867 -6.408 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.421 -6.044 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.374 -6.436 -1.406 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.396 -10.451 -4.157 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.472 -11.865 -4.501 1.00 0.00 C ATOM 1781 C LYS A 116 -12.883 -12.403 -4.296 1.00 0.00 C ATOM 1782 O LYS A 116 -13.127 -13.218 -3.407 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.471 -12.674 -3.671 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.020 -12.362 -3.995 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.070 -13.159 -3.117 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.633 -13.038 -3.597 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.161 -11.625 -3.587 1.00 0.00 N ATOM 0 H LYS A 116 -11.065 -9.853 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.218 -11.968 -5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.648 -12.480 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.651 -13.737 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.824 -12.587 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.836 -11.296 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.142 -12.806 -2.088 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.367 -14.208 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.986 -13.641 -2.961 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.552 -13.441 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.145 -11.597 -3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.684 -11.079 -4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.324 -11.211 -2.647 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.815 -11.931 -5.119 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.202 -12.374 -5.034 1.00 0.00 C ATOM 1803 C LEU A 117 -15.419 -13.591 -5.932 1.00 0.00 C ATOM 1804 O LEU A 117 -16.324 -14.394 -5.703 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.144 -11.229 -5.438 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.549 -11.251 -4.819 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.359 -12.429 -5.338 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.467 -11.286 -3.302 1.00 0.00 C ATOM 0 H LEU A 117 -13.635 -11.243 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.424 -12.659 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.668 -10.285 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.248 -11.239 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.059 -10.335 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.349 -12.419 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.457 -12.354 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.852 -13.360 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.473 -11.301 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.930 -12.181 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.939 -10.401 -2.946 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.565 -13.735 -6.943 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.665 -14.854 -7.876 1.00 0.00 C ATOM 1822 C ASP A 118 -14.531 -16.190 -7.149 1.00 0.00 C ATOM 1823 O ASP A 118 -15.205 -17.163 -7.492 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.584 -14.739 -8.951 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.189 -14.740 -8.362 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.868 -13.805 -7.598 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.416 -15.674 -8.664 1.00 0.00 O ATOM 0 H ASP A 118 -13.797 -13.092 -7.137 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.648 -14.816 -8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.681 -15.568 -9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.736 -13.822 -9.520 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.657 -16.233 -6.148 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.440 -17.450 -5.374 1.00 0.00 C ATOM 1834 C LEU A 119 -14.336 -17.484 -4.141 1.00 0.00 C ATOM 1835 O LEU A 119 -14.388 -18.484 -3.425 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.968 -17.570 -4.969 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.310 -16.276 -4.484 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.835 -15.884 -3.112 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.798 -16.432 -4.453 1.00 0.00 C ATOM 0 H LEU A 119 -13.088 -15.439 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.701 -18.301 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.886 -18.317 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.404 -17.946 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.563 -15.479 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.353 -14.962 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.913 -15.731 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.616 -16.678 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.344 -15.504 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.530 -17.243 -3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.435 -16.661 -5.455 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.043 -16.385 -3.903 1.00 0.00 N ATOM 1852 CA ARG A 120 -15.943 -16.285 -2.767 1.00 0.00 C ATOM 1853 C ARG A 120 -17.329 -16.794 -3.146 1.00 0.00 C ATOM 1854 O ARG A 120 -18.131 -17.158 -2.286 1.00 0.00 O ATOM 1855 CB ARG A 120 -15.991 -14.831 -2.281 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.307 -14.420 -1.642 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.511 -15.085 -0.290 1.00 0.00 C ATOM 1858 NE ARG A 120 -18.787 -14.712 0.314 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.802 -15.556 0.478 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.691 -16.819 0.085 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -20.930 -15.138 1.035 1.00 0.00 N ATOM 0 H ARG A 120 -15.008 -15.549 -4.486 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.576 -16.908 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.188 -14.676 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.792 -14.172 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.330 -13.337 -1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.131 -14.684 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.468 -16.168 -0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.697 -14.805 0.379 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.907 -13.749 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.825 -17.145 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.471 -17.463 0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.020 -14.168 1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.708 -15.786 1.160 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.600 -16.826 -4.442 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.879 -17.305 -4.941 1.00 0.00 C ATOM 1877 C ASP A 121 -18.688 -18.613 -5.699 1.00 0.00 C ATOM 1878 O ASP A 121 -19.528 -19.008 -6.509 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.522 -16.253 -5.849 1.00 0.00 C ATOM 1880 CG ASP A 121 -20.965 -16.579 -6.185 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.842 -16.330 -5.332 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.216 -17.084 -7.299 1.00 0.00 O ATOM 0 H ASP A 121 -16.950 -16.525 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.542 -17.484 -4.094 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.477 -15.280 -5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.947 -16.173 -6.771 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.575 -19.291 -5.421 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.265 -20.551 -6.084 1.00 0.00 C ATOM 1889 C ASP A 122 -17.494 -21.729 -5.145 1.00 0.00 C ATOM 1890 O ASP A 122 -16.837 -21.853 -4.116 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.820 -20.537 -6.583 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.527 -21.664 -7.553 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.354 -21.897 -8.459 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -14.467 -22.305 -7.410 1.00 0.00 O ATOM 0 H ASP A 122 -16.876 -18.987 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.932 -20.667 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.617 -19.583 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.145 -20.611 -5.731 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.436 -22.586 -5.517 1.00 0.00 N ATOM 1900 CA LYS A 123 -18.787 -23.759 -4.725 1.00 0.00 C ATOM 1901 C LYS A 123 -17.569 -24.607 -4.383 1.00 0.00 C ATOM 1902 O LYS A 123 -17.241 -24.793 -3.213 1.00 0.00 O ATOM 1903 CB LYS A 123 -19.789 -24.612 -5.496 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.450 -25.702 -4.662 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.221 -25.131 -3.481 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.405 -25.199 -2.198 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.179 -24.721 -1.019 1.00 0.00 N ATOM 0 H LYS A 123 -18.978 -22.488 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.222 -23.405 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.563 -23.963 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.281 -25.075 -6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.127 -26.279 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.688 -26.391 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.491 -24.095 -3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.152 -25.683 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.082 -26.226 -2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.504 -24.596 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.587 -24.784 -0.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.466 -23.733 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.026 -25.312 -0.897 1.00 0.00 H new ATOM 1921 N ASP A 124 -16.902 -25.109 -5.414 1.00 0.00 N ATOM 1922 CA ASP A 124 -15.738 -25.961 -5.236 1.00 0.00 C ATOM 1923 C ASP A 124 -14.661 -25.285 -4.393 1.00 0.00 C ATOM 1924 O ASP A 124 -14.100 -25.909 -3.494 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.178 -26.355 -6.602 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.837 -25.156 -7.461 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -15.760 -24.587 -8.080 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.644 -24.787 -7.517 1.00 0.00 O ATOM 0 H ASP A 124 -17.151 -24.938 -6.388 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.053 -26.855 -4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.284 -26.963 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.907 -26.975 -7.124 1.00 0.00 H new ATOM 1933 N THR A 125 -14.369 -24.018 -4.672 1.00 0.00 N ATOM 1934 CA THR A 125 -13.362 -23.301 -3.897 1.00 0.00 C ATOM 1935 C THR A 125 -13.816 -23.167 -2.451 1.00 0.00 C ATOM 1936 O THR A 125 -13.022 -23.323 -1.528 1.00 0.00 O ATOM 1937 CB THR A 125 -13.071 -21.903 -4.471 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.434 -22.018 -5.748 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.181 -21.111 -3.526 1.00 0.00 C ATOM 0 H THR A 125 -14.807 -23.474 -5.416 1.00 0.00 H new ATOM 0 HA THR A 125 -12.442 -23.882 -3.950 1.00 0.00 H new ATOM 0 HB THR A 125 -14.018 -21.376 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.092 -21.860 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.987 -20.126 -3.949 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.680 -21.000 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.237 -21.639 -3.387 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.100 -22.878 -2.262 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.654 -22.748 -0.924 1.00 0.00 C ATOM 1949 C ILE A 126 -15.456 -24.056 -0.171 1.00 0.00 C ATOM 1950 O ILE A 126 -15.155 -24.067 1.022 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.152 -22.367 -0.960 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.303 -20.860 -0.774 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -17.938 -23.110 0.114 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -17.992 -20.166 -1.922 1.00 0.00 C ATOM 0 H ILE A 126 -15.771 -22.731 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.129 -21.943 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.556 -22.657 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.865 -20.672 0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.315 -20.420 -0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.988 -22.820 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.850 -24.184 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.540 -22.857 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.060 -19.098 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.420 -20.321 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.994 -20.576 -2.047 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.628 -25.155 -0.896 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.447 -26.483 -0.339 1.00 0.00 C ATOM 1968 C GLU A 127 -14.015 -26.648 0.152 1.00 0.00 C ATOM 1969 O GLU A 127 -13.759 -27.331 1.143 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.771 -27.541 -1.396 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.194 -27.454 -1.920 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.132 -28.421 -1.224 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.208 -29.590 -1.660 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.789 -28.010 -0.246 1.00 0.00 O ATOM 0 H GLU A 127 -15.895 -25.148 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.125 -26.612 0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.077 -27.435 -2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.608 -28.531 -0.970 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.564 -26.437 -1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.196 -27.659 -2.991 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.083 -26.020 -0.560 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.672 -26.091 -0.217 1.00 0.00 C ATOM 1983 C LYS A 128 -11.408 -25.524 1.175 1.00 0.00 C ATOM 1984 O LYS A 128 -10.624 -26.089 1.934 1.00 0.00 O ATOM 1985 CB LYS A 128 -10.848 -25.350 -1.265 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.058 -25.881 -2.669 1.00 0.00 C ATOM 1987 CD LYS A 128 -9.964 -25.413 -3.614 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.269 -25.794 -5.053 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.178 -25.384 -5.981 1.00 0.00 N ATOM 0 H LYS A 128 -13.285 -25.453 -1.383 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.374 -27.139 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.107 -24.291 -1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.791 -25.426 -1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.079 -26.971 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.028 -25.551 -3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.855 -24.331 -3.538 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.012 -25.851 -3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.416 -26.872 -5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.203 -25.325 -5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.425 -25.662 -6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.054 -24.352 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.291 -25.851 -5.702 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.050 -24.409 1.515 1.00 0.00 N ATOM 2004 CA LEU A 129 -11.859 -23.822 2.835 1.00 0.00 C ATOM 2005 C LEU A 129 -12.311 -24.809 3.899 1.00 0.00 C ATOM 2006 O LEU A 129 -11.721 -24.896 4.973 1.00 0.00 O ATOM 2007 CB LEU A 129 -12.628 -22.503 2.990 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.207 -21.360 2.055 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -10.715 -21.404 1.753 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -13.020 -21.402 0.776 1.00 0.00 C ATOM 0 H LEU A 129 -12.694 -23.903 0.907 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.798 -23.602 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.688 -22.703 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.519 -22.162 4.019 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.406 -20.417 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -10.454 -20.580 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -10.153 -21.313 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -10.469 -22.350 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.712 -20.586 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.855 -22.354 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.078 -21.296 1.014 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.359 -25.563 3.577 1.00 0.00 N ATOM 2023 CA LYS A 130 -13.900 -26.561 4.489 1.00 0.00 C ATOM 2024 C LYS A 130 -12.822 -27.564 4.873 1.00 0.00 C ATOM 2025 O LYS A 130 -12.811 -28.090 5.987 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.079 -27.282 3.842 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.059 -26.343 3.167 1.00 0.00 C ATOM 2028 CD LYS A 130 -16.811 -25.502 4.183 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.248 -25.274 3.755 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.012 -24.493 4.767 1.00 0.00 N ATOM 0 H LYS A 130 -13.851 -25.499 2.686 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.247 -26.057 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.702 -27.993 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.605 -27.859 4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.524 -25.690 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.768 -26.920 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.793 -25.998 5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.309 -24.542 4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.263 -24.746 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -18.736 -26.235 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.030 -24.668 4.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.723 -24.786 5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.817 -23.479 4.642 1.00 0.00 H new ATOM 2044 N GLU A 131 -11.918 -27.827 3.934 1.00 0.00 N ATOM 2045 CA GLU A 131 -10.830 -28.766 4.160 1.00 0.00 C ATOM 2046 C GLU A 131 -9.954 -28.275 5.303 1.00 0.00 C ATOM 2047 O GLU A 131 -9.337 -29.064 6.020 1.00 0.00 O ATOM 2048 CB GLU A 131 -9.994 -28.922 2.893 1.00 0.00 C ATOM 2049 CG GLU A 131 -10.817 -28.997 1.613 1.00 0.00 C ATOM 2050 CD GLU A 131 -11.823 -30.131 1.628 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -11.452 -31.260 1.241 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -12.982 -29.891 2.026 1.00 0.00 O ATOM 0 H GLU A 131 -11.920 -27.400 3.008 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.251 -29.736 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.303 -28.082 2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.390 -29.825 2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.342 -28.053 1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.147 -29.123 0.762 1.00 0.00 H new ATOM 2059 N LYS A 132 -9.911 -26.957 5.456 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.125 -26.322 6.505 1.00 0.00 C ATOM 2061 C LYS A 132 -10.023 -25.782 7.618 1.00 0.00 C ATOM 2062 O LYS A 132 -9.577 -25.017 8.473 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.279 -25.201 5.913 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.289 -25.690 4.870 1.00 0.00 C ATOM 2065 CD LYS A 132 -7.933 -25.846 3.498 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.368 -24.508 2.922 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.218 -23.580 2.734 1.00 0.00 N ATOM 0 H LYS A 132 -10.417 -26.302 4.860 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.467 -27.073 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -8.936 -24.458 5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.736 -24.701 6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.458 -24.988 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.873 -26.647 5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.227 -26.322 2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.797 -26.506 3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.864 -24.670 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.100 -24.048 3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.509 -22.785 2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.909 -23.218 3.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.432 -24.089 2.281 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.294 -26.188 7.589 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.274 -25.780 8.599 1.00 0.00 C ATOM 2083 C LYS A 133 -12.591 -24.285 8.538 1.00 0.00 C ATOM 2084 O LYS A 133 -12.934 -23.677 9.553 1.00 0.00 O ATOM 2085 CB LYS A 133 -11.788 -26.156 10.003 1.00 0.00 C ATOM 2086 CG LYS A 133 -11.719 -27.657 10.243 1.00 0.00 C ATOM 2087 CD LYS A 133 -10.428 -28.255 9.706 1.00 0.00 C ATOM 2088 CE LYS A 133 -10.374 -29.759 9.927 1.00 0.00 C ATOM 2089 NZ LYS A 133 -10.500 -30.116 11.367 1.00 0.00 N ATOM 0 H LYS A 133 -11.672 -26.805 6.870 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.196 -26.317 8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.800 -25.725 10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.454 -25.709 10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.796 -27.858 11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.571 -28.141 9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.342 -28.040 8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.576 -27.784 10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.175 -30.237 9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.434 -30.149 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.241 -31.114 11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.865 -29.515 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.482 -29.969 11.677 1.00 0.00 H new ATOM 2103 N LEU A 134 -12.491 -23.696 7.350 1.00 0.00 N ATOM 2104 CA LEU A 134 -12.790 -22.277 7.173 1.00 0.00 C ATOM 2105 C LEU A 134 -14.040 -22.091 6.318 1.00 0.00 C ATOM 2106 O LEU A 134 -14.366 -22.938 5.487 1.00 0.00 O ATOM 2107 CB LEU A 134 -11.612 -21.560 6.520 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.289 -21.682 7.270 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.171 -21.998 6.298 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -9.987 -20.405 8.037 1.00 0.00 C ATOM 0 H LEU A 134 -12.206 -24.177 6.497 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.969 -21.846 8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.479 -21.954 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.859 -20.503 6.419 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.369 -22.497 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.230 -22.083 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.384 -22.939 5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.093 -21.199 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.039 -20.513 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.921 -19.569 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.784 -20.216 8.757 1.00 0.00 H new ATOM 2122 N THR A 135 -14.741 -20.979 6.532 1.00 0.00 N ATOM 2123 CA THR A 135 -15.953 -20.679 5.777 1.00 0.00 C ATOM 2124 C THR A 135 -15.943 -19.233 5.283 1.00 0.00 C ATOM 2125 O THR A 135 -15.386 -18.354 5.938 1.00 0.00 O ATOM 2126 CB THR A 135 -17.216 -20.911 6.626 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.200 -20.056 7.775 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.310 -22.363 7.070 1.00 0.00 C ATOM 0 H THR A 135 -14.489 -20.272 7.222 1.00 0.00 H new ATOM 0 HA THR A 135 -15.972 -21.355 4.922 1.00 0.00 H new ATOM 0 HB THR A 135 -18.086 -20.677 6.013 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.008 -20.209 8.308 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.210 -22.503 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.353 -23.009 6.193 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.434 -22.618 7.667 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.558 -18.966 4.117 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.603 -17.617 3.541 1.00 0.00 C ATOM 2138 C PRO A 136 -17.505 -16.668 4.323 1.00 0.00 C ATOM 2139 O PRO A 136 -18.431 -17.097 5.010 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.136 -17.858 2.127 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.956 -19.091 2.247 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.263 -19.949 3.269 1.00 0.00 C ATOM 0 HA PRO A 136 -15.628 -17.130 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -17.734 -17.016 1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.323 -17.989 1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.973 -18.855 2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.029 -19.606 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.974 -20.541 3.846 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.569 -20.649 2.803 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.224 -15.370 4.208 1.00 0.00 N ATOM 2151 CA ILE A 137 -17.992 -14.350 4.908 1.00 0.00 C ATOM 2152 C ILE A 137 -19.203 -13.913 4.092 1.00 0.00 C ATOM 2153 O ILE A 137 -19.127 -13.782 2.870 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.126 -13.111 5.222 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -15.900 -13.504 6.057 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -17.949 -12.051 5.943 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.246 -14.136 7.390 1.00 0.00 C ATOM 0 H ILE A 137 -16.466 -15.003 3.633 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.330 -14.797 5.843 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.776 -12.691 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.289 -14.200 5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.292 -12.617 6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.321 -11.186 6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.784 -11.747 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.331 -12.461 6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.329 -14.387 7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.831 -13.434 7.985 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.828 -15.043 7.223 1.00 0.00 H new ATOM 2169 N THR A 138 -20.318 -13.686 4.776 1.00 0.00 N ATOM 2170 CA THR A 138 -21.543 -13.256 4.123 1.00 0.00 C ATOM 2171 C THR A 138 -21.675 -11.736 4.190 1.00 0.00 C ATOM 2172 O THR A 138 -20.935 -11.074 4.917 1.00 0.00 O ATOM 2173 CB THR A 138 -22.772 -13.929 4.762 1.00 0.00 C ATOM 2174 OG1 THR A 138 -23.963 -13.549 4.065 1.00 0.00 O ATOM 2175 CG2 THR A 138 -22.890 -13.558 6.233 1.00 0.00 C ATOM 0 H THR A 138 -20.396 -13.794 5.787 1.00 0.00 H new ATOM 0 HA THR A 138 -21.495 -13.558 3.077 1.00 0.00 H new ATOM 0 HB THR A 138 -22.645 -15.009 4.688 1.00 0.00 H new ATOM 0 HG1 THR A 138 -24.737 -13.984 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.765 -14.045 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 138 -21.996 -13.885 6.764 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.993 -12.477 6.328 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.617 -11.184 3.432 1.00 0.00 N ATOM 2184 CA TYR A 139 -22.819 -9.737 3.398 1.00 0.00 C ATOM 2185 C TYR A 139 -23.225 -9.172 4.767 1.00 0.00 C ATOM 2186 O TYR A 139 -22.635 -8.193 5.223 1.00 0.00 O ATOM 2187 CB TYR A 139 -23.862 -9.366 2.339 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.049 -7.874 2.165 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.185 -7.135 1.366 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.091 -7.205 2.798 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.355 -5.773 1.203 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.265 -5.843 2.640 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.395 -5.132 1.841 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.566 -3.776 1.681 1.00 0.00 O ATOM 0 H TYR A 139 -23.252 -11.714 2.834 1.00 0.00 H new ATOM 0 HA TYR A 139 -21.862 -9.287 3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.567 -9.800 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -24.818 -9.814 2.611 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.368 -7.633 0.865 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -25.776 -7.759 3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -22.675 -5.213 0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.078 -5.338 3.140 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.345 -3.481 2.197 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.230 -9.765 5.449 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.673 -9.278 6.763 1.00 0.00 C ATOM 2206 C PRO A 140 -23.579 -9.363 7.823 1.00 0.00 C ATOM 2207 O PRO A 140 -23.588 -8.606 8.795 1.00 0.00 O ATOM 2208 CB PRO A 140 -25.842 -10.201 7.127 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.272 -10.808 5.835 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.027 -10.922 5.006 1.00 0.00 C ATOM 0 HA PRO A 140 -24.946 -8.224 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.533 -10.966 7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.655 -9.643 7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.727 -11.785 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.017 -10.186 5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.507 -11.863 5.185 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.246 -10.877 3.939 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.638 -10.282 7.636 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.541 -10.451 8.583 1.00 0.00 C ATOM 2220 C GLN A 141 -20.627 -9.238 8.546 1.00 0.00 C ATOM 2221 O GLN A 141 -20.222 -8.714 9.583 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.743 -11.711 8.253 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.606 -11.982 9.222 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.086 -12.122 10.652 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.081 -11.160 11.421 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.520 -13.321 11.008 1.00 0.00 N ATOM 0 H GLN A 141 -22.612 -10.920 6.840 1.00 0.00 H new ATOM 0 HA GLN A 141 -21.960 -10.552 9.584 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.417 -12.567 8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.337 -11.620 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.089 -12.894 8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.881 -11.170 9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.505 -14.089 10.337 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.869 -13.477 11.954 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.305 -8.803 7.337 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.463 -7.641 7.164 1.00 0.00 C ATOM 2237 C GLY A 142 -20.198 -6.365 7.514 1.00 0.00 C ATOM 2238 O GLY A 142 -19.608 -5.421 8.037 1.00 0.00 O ATOM 0 H GLY A 142 -20.615 -9.238 6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.577 -7.736 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.118 -7.591 6.131 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.494 -6.335 7.210 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.321 -5.170 7.497 1.00 0.00 C ATOM 2244 C LEU A 143 -22.196 -4.788 8.968 1.00 0.00 C ATOM 2245 O LEU A 143 -22.063 -3.612 9.308 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.783 -5.465 7.154 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.568 -4.294 6.556 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -25.998 -4.714 6.256 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.552 -3.094 7.493 1.00 0.00 C ATOM 0 H LEU A 143 -21.992 -7.106 6.765 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.977 -4.336 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.812 -6.297 6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.291 -5.796 8.060 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.086 -4.002 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.543 -3.871 5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.993 -5.539 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.484 -5.034 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.116 -2.276 7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.006 -3.370 8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.523 -2.776 7.660 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.241 -5.795 9.836 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.117 -5.575 11.270 1.00 0.00 C ATOM 2263 C ALA A 144 -20.727 -5.049 11.606 1.00 0.00 C ATOM 2264 O ALA A 144 -20.556 -4.244 12.521 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.394 -6.864 12.027 1.00 0.00 C ATOM 0 H ALA A 144 -22.363 -6.772 9.569 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.852 -4.830 11.574 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.298 -6.685 13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.405 -7.206 11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.678 -7.627 11.721 1.00 0.00 H new ATOM 2271 N MET A 145 -19.739 -5.520 10.851 1.00 0.00 N ATOM 2272 CA MET A 145 -18.356 -5.103 11.040 1.00 0.00 C ATOM 2273 C MET A 145 -18.211 -3.605 10.794 1.00 0.00 C ATOM 2274 O MET A 145 -17.469 -2.923 11.498 1.00 0.00 O ATOM 2275 CB MET A 145 -17.442 -5.897 10.096 1.00 0.00 C ATOM 2276 CG MET A 145 -16.162 -5.175 9.702 1.00 0.00 C ATOM 2277 SD MET A 145 -15.008 -5.004 11.072 1.00 0.00 S ATOM 2278 CE MET A 145 -14.532 -6.709 11.335 1.00 0.00 C ATOM 0 H MET A 145 -19.873 -6.195 10.098 1.00 0.00 H new ATOM 0 HA MET A 145 -18.062 -5.306 12.070 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.179 -6.841 10.574 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.999 -6.142 9.192 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.678 -5.719 8.891 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.412 -4.186 9.318 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.494 -6.915 12.405 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.262 -7.367 10.864 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.550 -6.884 10.897 1.00 0.00 H new ATOM 2288 N ALA A 146 -18.924 -3.101 9.791 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.876 -1.683 9.456 1.00 0.00 C ATOM 2290 C ALA A 146 -19.314 -0.827 10.641 1.00 0.00 C ATOM 2291 O ALA A 146 -18.618 0.105 11.036 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.749 -1.393 8.243 1.00 0.00 C ATOM 0 H ALA A 146 -19.542 -3.654 9.197 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.844 -1.428 9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.702 -0.330 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.391 -1.971 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.780 -1.670 8.462 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.469 -1.157 11.203 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.004 -0.426 12.344 1.00 0.00 C ATOM 2300 C LYS A 147 -20.116 -0.594 13.569 1.00 0.00 C ATOM 2301 O LYS A 147 -19.994 0.307 14.397 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.419 -0.904 12.652 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.400 -0.617 11.535 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.489 -1.673 11.475 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.541 -1.333 10.432 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.619 -2.359 10.377 1.00 0.00 N ATOM 0 H LYS A 147 -21.055 -1.929 10.886 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.030 0.633 12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.400 -1.977 12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.768 -0.423 13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.850 0.364 11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.871 -0.582 10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.045 -2.641 11.243 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.962 -1.765 12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.977 -0.360 10.659 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.069 -1.250 9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.251 -2.155 9.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.196 -3.301 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.164 -2.338 11.263 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.502 -1.760 13.664 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.634 -2.089 14.787 1.00 0.00 C ATOM 2322 C GLU A 148 -17.348 -1.257 14.773 1.00 0.00 C ATOM 2323 O GLU A 148 -16.931 -0.735 15.806 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.304 -3.585 14.755 1.00 0.00 C ATOM 2325 CG GLU A 148 -16.839 -3.897 14.996 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.522 -5.370 14.832 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.313 -5.808 13.682 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.484 -6.086 15.854 1.00 0.00 O ATOM 0 H GLU A 148 -19.588 -2.503 12.971 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.163 -1.850 15.710 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.903 -4.095 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.597 -3.991 13.787 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.229 -3.318 14.302 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.565 -3.580 16.002 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.727 -1.136 13.603 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.491 -0.369 13.478 1.00 0.00 C ATOM 2337 C ILE A 149 -15.788 1.063 13.058 1.00 0.00 C ATOM 2338 O ILE A 149 -14.879 1.856 12.811 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.514 -1.015 12.473 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.063 -0.926 11.044 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.256 -2.463 12.862 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.118 -1.473 9.993 1.00 0.00 C ATOM 0 H ILE A 149 -17.056 -1.556 12.734 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.015 -0.366 14.458 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.571 -0.469 12.502 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.005 -1.471 10.992 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.285 0.116 10.814 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.566 -2.914 12.149 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.821 -2.499 13.861 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.196 -3.015 12.855 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.574 -1.376 9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.184 -0.912 10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.916 -2.524 10.198 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.074 1.379 12.983 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.498 2.717 12.607 1.00 0.00 C ATOM 2356 C GLY A 150 -17.216 3.048 11.153 1.00 0.00 C ATOM 2357 O GLY A 150 -17.215 4.218 10.769 1.00 0.00 O ATOM 0 H GLY A 150 -17.836 0.730 13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.567 2.819 12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.992 3.443 13.243 1.00 0.00 H new ATOM 2361 N ALA A 151 -16.975 2.021 10.342 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.699 2.216 8.922 1.00 0.00 C ATOM 2363 C ALA A 151 -17.799 3.027 8.257 1.00 0.00 C ATOM 2364 O ALA A 151 -18.969 2.931 8.629 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.534 0.875 8.223 1.00 0.00 C ATOM 0 H ALA A 151 -16.965 1.047 10.644 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.767 2.774 8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.329 1.039 7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.705 0.330 8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.450 0.294 8.329 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.414 3.828 7.272 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.364 4.664 6.557 1.00 0.00 C ATOM 2373 C VAL A 152 -19.199 3.867 5.568 1.00 0.00 C ATOM 2374 O VAL A 152 -20.351 4.216 5.303 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.665 5.810 5.800 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.514 7.024 6.702 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.317 5.357 5.264 1.00 0.00 C ATOM 0 H VAL A 152 -16.450 3.915 6.951 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.020 5.082 7.321 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.285 6.093 4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.019 7.825 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.499 7.361 7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -16.916 6.758 7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.841 6.181 4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.682 5.044 6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.460 4.520 4.581 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.630 2.796 5.026 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.322 1.988 4.064 1.00 0.00 C ATOM 2389 C LYS A 153 -18.533 0.707 3.792 1.00 0.00 C ATOM 2390 O LYS A 153 -17.305 0.720 3.719 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.526 2.838 2.810 1.00 0.00 C ATOM 2392 CG LYS A 153 -19.510 2.083 1.513 1.00 0.00 C ATOM 2393 CD LYS A 153 -20.589 1.056 1.518 1.00 0.00 C ATOM 2394 CE LYS A 153 -20.592 0.248 0.243 1.00 0.00 C ATOM 2395 NZ LYS A 153 -21.685 -0.763 0.223 1.00 0.00 N ATOM 0 H LYS A 153 -17.687 2.477 5.246 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.297 1.671 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.479 3.360 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -18.747 3.600 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -19.652 2.770 0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -18.541 1.606 1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -20.455 0.391 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -21.556 1.544 1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -20.703 0.918 -0.610 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.631 -0.255 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -21.758 -1.176 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -21.476 -1.514 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -22.585 -0.306 0.472 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.263 -0.391 3.645 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.662 -1.699 3.399 1.00 0.00 C ATOM 2411 C TYR A 154 -19.320 -2.418 2.219 1.00 0.00 C ATOM 2412 O TYR A 154 -20.540 -2.571 2.178 1.00 0.00 O ATOM 2413 CB TYR A 154 -18.772 -2.567 4.659 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.011 -4.037 4.378 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -17.978 -4.863 3.949 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.274 -4.595 4.537 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.199 -6.202 3.687 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.500 -5.932 4.277 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.461 -6.731 3.852 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.682 -8.066 3.603 1.00 0.00 O ATOM 0 H TYR A 154 -20.282 -0.403 3.692 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.614 -1.538 3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.856 -2.463 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.586 -2.189 5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.988 -4.452 3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.092 -3.973 4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.386 -6.831 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.487 -6.350 4.406 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.154 -8.467 4.362 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.503 -2.854 1.264 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.007 -3.594 0.110 1.00 0.00 C ATOM 2432 C LEU A 155 -18.005 -4.656 -0.340 1.00 0.00 C ATOM 2433 O LEU A 155 -16.820 -4.583 -0.015 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.327 -2.652 -1.048 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.121 -2.141 -1.837 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.581 -1.525 -3.143 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.328 -1.131 -1.022 1.00 0.00 C ATOM 0 H LEU A 155 -17.493 -2.709 1.266 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.927 -4.092 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.997 -3.166 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.871 -1.794 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.467 -2.985 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.716 -1.163 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.105 -2.276 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.253 -0.692 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.475 -0.782 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.967 -0.284 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.973 -1.602 -0.105 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.495 -5.637 -1.092 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.653 -6.714 -1.605 1.00 0.00 C ATOM 2451 C GLU A 156 -17.639 -6.690 -3.130 1.00 0.00 C ATOM 2452 O GLU A 156 -18.637 -6.329 -3.757 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.156 -8.069 -1.102 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.633 -8.306 -1.367 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.131 -9.606 -0.768 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.549 -9.596 0.409 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.107 -10.635 -1.476 1.00 0.00 O ATOM 0 H GLU A 156 -19.476 -5.709 -1.361 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.636 -6.564 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.578 -8.861 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.972 -8.140 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.210 -7.477 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.809 -8.315 -2.443 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.513 -7.071 -3.728 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.396 -7.068 -5.186 1.00 0.00 C ATOM 2466 C CYS A 157 -15.207 -7.896 -5.664 1.00 0.00 C ATOM 2467 O CYS A 157 -14.355 -8.304 -4.874 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.254 -5.636 -5.702 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.688 -4.850 -5.259 1.00 0.00 S ATOM 0 H CYS A 157 -15.677 -7.383 -3.234 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.306 -7.518 -5.583 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.353 -5.640 -6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.075 -5.036 -5.309 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.830 -5.761 -4.906 1.00 0.00 H new ATOM 2475 N SER A 158 -15.166 -8.138 -6.974 1.00 0.00 N ATOM 2476 CA SER A 158 -14.085 -8.901 -7.591 1.00 0.00 C ATOM 2477 C SER A 158 -13.377 -8.063 -8.646 1.00 0.00 C ATOM 2478 O SER A 158 -13.991 -7.214 -9.292 1.00 0.00 O ATOM 2479 CB SER A 158 -14.617 -10.179 -8.240 1.00 0.00 C ATOM 2480 OG SER A 158 -13.638 -10.776 -9.072 1.00 0.00 O ATOM 0 H SER A 158 -15.875 -7.813 -7.631 1.00 0.00 H new ATOM 0 HA SER A 158 -13.380 -9.170 -6.804 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.920 -10.884 -7.466 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.506 -9.949 -8.827 1.00 0.00 H new ATOM 0 HG SER A 158 -13.554 -11.727 -8.849 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.086 -8.304 -8.812 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.298 -7.579 -9.799 1.00 0.00 C ATOM 2488 C ALA A 159 -11.342 -8.297 -11.145 1.00 0.00 C ATOM 2489 O ALA A 159 -11.181 -7.683 -12.198 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.863 -7.416 -9.317 1.00 0.00 C ATOM 0 H ALA A 159 -11.561 -8.996 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.728 -6.586 -9.929 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.287 -6.872 -10.066 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.855 -6.860 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.418 -8.399 -9.160 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.569 -9.604 -11.099 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.638 -10.413 -12.307 1.00 0.00 C ATOM 2498 C LEU A 160 -13.004 -10.312 -12.983 1.00 0.00 C ATOM 2499 O LEU A 160 -13.090 -10.171 -14.202 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.348 -11.875 -11.971 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.448 -12.833 -13.156 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.339 -12.549 -14.155 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.390 -14.277 -12.682 1.00 0.00 C ATOM 0 H LEU A 160 -11.709 -10.127 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.888 -10.031 -13.000 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.346 -11.945 -11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.044 -12.201 -11.198 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.407 -12.678 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.421 -13.238 -14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.428 -11.524 -14.516 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.371 -12.680 -13.671 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.463 -14.945 -13.540 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.447 -14.452 -12.165 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.219 -14.470 -12.001 1.00 0.00 H new ATOM 2515 N THR A 161 -14.069 -10.379 -12.187 1.00 0.00 N ATOM 2516 CA THR A 161 -15.426 -10.322 -12.726 1.00 0.00 C ATOM 2517 C THR A 161 -16.041 -8.929 -12.599 1.00 0.00 C ATOM 2518 O THR A 161 -17.072 -8.646 -13.211 1.00 0.00 O ATOM 2519 CB THR A 161 -16.350 -11.331 -12.023 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.873 -10.758 -10.822 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.599 -12.609 -11.687 1.00 0.00 C ATOM 0 H THR A 161 -14.020 -10.472 -11.172 1.00 0.00 H new ATOM 0 HA THR A 161 -15.339 -10.574 -13.783 1.00 0.00 H new ATOM 0 HB THR A 161 -17.168 -11.573 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.128 -11.473 -10.202 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.273 -13.307 -11.191 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.220 -13.060 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.765 -12.377 -11.025 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.414 -8.070 -11.798 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.902 -6.705 -11.594 1.00 0.00 C ATOM 2531 C GLN A 162 -17.247 -6.687 -10.864 1.00 0.00 C ATOM 2532 O GLN A 162 -18.110 -5.865 -11.176 1.00 0.00 O ATOM 2533 CB GLN A 162 -16.047 -5.977 -12.937 1.00 0.00 C ATOM 2534 CG GLN A 162 -15.028 -4.873 -13.163 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.751 -5.369 -13.812 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.751 -6.374 -14.524 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.656 -4.655 -13.580 1.00 0.00 N ATOM 0 H GLN A 162 -14.565 -8.294 -11.278 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.166 -6.192 -10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.961 -6.706 -13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -17.048 -5.550 -12.999 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.471 -4.100 -13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.786 -4.408 -12.207 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.703 -3.829 -12.983 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.768 -4.932 -13.999 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.429 -7.590 -9.896 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.678 -7.651 -9.132 1.00 0.00 C ATOM 2548 C ARG A 163 -19.199 -6.258 -8.789 1.00 0.00 C ATOM 2549 O ARG A 163 -20.369 -5.952 -9.023 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.472 -8.451 -7.849 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.000 -9.869 -8.094 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.158 -10.828 -8.311 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.164 -10.292 -9.225 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.447 -10.639 -9.199 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.882 -11.521 -8.307 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.298 -10.105 -10.065 1.00 0.00 N ATOM 0 H ARG A 163 -16.733 -8.284 -9.624 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.421 -8.146 -9.758 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.744 -7.937 -7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.409 -8.479 -7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.347 -9.887 -8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.406 -10.205 -7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.777 -11.769 -8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.625 -11.051 -7.352 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.864 -9.612 -9.924 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.231 -11.934 -7.639 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.867 -11.785 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.968 -9.427 -10.752 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.282 -10.372 -10.044 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.331 -5.415 -8.235 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.742 -4.070 -7.875 1.00 0.00 C ATOM 2572 C GLY A 164 -17.574 -3.145 -7.593 1.00 0.00 C ATOM 2573 O GLY A 164 -17.561 -2.446 -6.580 1.00 0.00 O ATOM 0 H GLY A 164 -17.357 -5.638 -8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.342 -3.652 -8.683 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.382 -4.116 -6.994 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.593 -3.133 -8.491 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.423 -2.274 -8.331 1.00 0.00 C ATOM 2579 C LEU A 165 -15.820 -0.804 -8.366 1.00 0.00 C ATOM 2580 O LEU A 165 -15.462 -0.028 -7.482 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.413 -2.540 -9.443 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.552 -3.785 -9.261 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.680 -3.992 -10.483 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.694 -3.663 -8.011 1.00 0.00 C ATOM 0 H LEU A 165 -16.584 -3.706 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.974 -2.501 -7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.952 -2.626 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.756 -1.674 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.206 -4.649 -9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.067 -4.883 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.311 -4.117 -11.363 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.034 -3.125 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.086 -4.561 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.043 -2.793 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.337 -3.547 -7.138 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.571 -0.439 -9.399 1.00 0.00 N ATOM 2597 CA LYS A 166 -17.022 0.936 -9.583 1.00 0.00 C ATOM 2598 C LYS A 166 -17.753 1.429 -8.344 1.00 0.00 C ATOM 2599 O LYS A 166 -17.741 2.619 -8.033 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.948 1.030 -10.799 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.485 0.206 -11.994 1.00 0.00 C ATOM 2602 CD LYS A 166 -16.185 0.736 -12.579 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.372 2.105 -13.216 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.322 2.061 -14.362 1.00 0.00 N ATOM 0 H LYS A 166 -16.882 -1.082 -10.127 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.147 1.564 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.946 0.702 -10.509 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.031 2.074 -11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.349 -0.832 -11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.258 0.214 -12.762 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.432 0.800 -11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.809 0.036 -13.325 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.739 2.806 -12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.408 2.481 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.232 2.934 -14.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.103 1.241 -14.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.295 1.978 -14.004 1.00 0.00 H new ATOM 2618 N THR A 167 -18.384 0.500 -7.640 1.00 0.00 N ATOM 2619 CA THR A 167 -19.126 0.818 -6.432 1.00 0.00 C ATOM 2620 C THR A 167 -18.180 1.157 -5.286 1.00 0.00 C ATOM 2621 O THR A 167 -18.466 2.039 -4.480 1.00 0.00 O ATOM 2622 CB THR A 167 -20.035 -0.351 -6.010 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.874 -0.738 -7.106 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.899 0.037 -4.821 1.00 0.00 C ATOM 0 H THR A 167 -18.395 -0.489 -7.889 1.00 0.00 H new ATOM 0 HA THR A 167 -19.747 1.685 -6.655 1.00 0.00 H new ATOM 0 HB THR A 167 -19.401 -1.189 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.448 -1.483 -6.831 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.532 -0.805 -4.541 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.260 0.306 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.525 0.889 -5.088 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.056 0.446 -5.210 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.077 0.685 -4.154 1.00 0.00 C ATOM 2634 C VAL A 168 -15.533 2.106 -4.228 1.00 0.00 C ATOM 2635 O VAL A 168 -15.561 2.845 -3.246 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.889 -0.295 -4.247 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.931 -0.087 -3.084 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.374 -1.734 -4.293 1.00 0.00 C ATOM 0 H VAL A 168 -16.803 -0.295 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.596 0.533 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.353 -0.091 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.100 -0.787 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.549 0.934 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.457 -0.258 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.517 -2.405 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.941 -1.956 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.013 -1.875 -5.165 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.034 2.474 -5.400 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.485 3.805 -5.622 1.00 0.00 C ATOM 2650 C PHE A 169 -15.572 4.868 -5.511 1.00 0.00 C ATOM 2651 O PHE A 169 -15.346 5.942 -4.956 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.795 3.865 -6.985 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.589 2.968 -7.066 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.739 1.596 -7.184 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.309 3.495 -7.010 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.638 0.766 -7.246 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.202 2.668 -7.068 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.368 1.301 -7.188 1.00 0.00 C ATOM 0 H PHE A 169 -14.998 1.865 -6.217 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.744 4.010 -4.849 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.506 3.581 -7.761 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.493 4.892 -7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.731 1.170 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.174 4.563 -6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.771 -0.302 -7.340 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.209 3.090 -7.020 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.505 0.653 -7.236 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.750 4.560 -6.042 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.876 5.483 -5.994 1.00 0.00 C ATOM 2670 C ASP A 170 -18.270 5.776 -4.548 1.00 0.00 C ATOM 2671 O ASP A 170 -18.527 6.923 -4.183 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.066 4.900 -6.761 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.367 5.615 -6.449 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -20.679 6.610 -7.137 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -21.075 5.179 -5.516 1.00 0.00 O ATOM 0 H ASP A 170 -16.949 3.677 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.577 6.420 -6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.869 4.962 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.169 3.843 -6.516 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.313 4.727 -3.735 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.669 4.852 -2.327 1.00 0.00 C ATOM 2682 C GLU A 171 -17.531 5.471 -1.527 1.00 0.00 C ATOM 2683 O GLU A 171 -17.759 6.219 -0.577 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.019 3.481 -1.757 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.373 2.965 -2.213 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.524 3.773 -1.647 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -21.902 4.787 -2.272 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.046 3.395 -0.577 1.00 0.00 O ATOM 0 H GLU A 171 -18.104 3.773 -4.030 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.535 5.509 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.249 2.767 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.007 3.535 -0.668 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.419 2.987 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.482 1.923 -1.911 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.306 5.148 -1.920 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.126 5.673 -1.251 1.00 0.00 C ATOM 2697 C ALA A 172 -15.087 7.187 -1.364 1.00 0.00 C ATOM 2698 O ALA A 172 -14.728 7.882 -0.416 1.00 0.00 O ATOM 2699 CB ALA A 172 -13.874 5.056 -1.844 1.00 0.00 C ATOM 0 H ALA A 172 -16.105 4.523 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.172 5.411 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.996 5.455 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.906 3.974 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.819 5.294 -2.906 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.447 7.694 -2.536 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.495 9.128 -2.752 1.00 0.00 C ATOM 2707 C ILE A 173 -16.553 9.719 -1.834 1.00 0.00 C ATOM 2708 O ILE A 173 -16.351 10.759 -1.209 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.829 9.460 -4.218 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.737 8.913 -5.141 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.989 10.962 -4.406 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.192 8.721 -6.572 1.00 0.00 C ATOM 0 H ILE A 173 -15.709 7.133 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.517 9.555 -2.530 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.775 8.985 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.887 9.595 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.386 7.958 -4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.225 11.175 -5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.797 11.324 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.060 11.464 -4.134 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.366 8.331 -7.167 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.023 8.016 -6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.515 9.678 -6.983 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.681 9.018 -1.757 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.791 9.406 -0.905 1.00 0.00 C ATOM 2726 C ARG A 174 -18.344 9.439 0.553 1.00 0.00 C ATOM 2727 O ARG A 174 -18.876 10.197 1.364 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.932 8.402 -1.103 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.988 8.418 -0.015 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.934 9.594 -0.171 1.00 0.00 C ATOM 2731 NE ARG A 174 -23.120 9.454 0.669 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.354 9.732 0.260 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.565 10.168 -0.975 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -25.380 9.571 1.085 1.00 0.00 N ATOM 0 H ARG A 174 -17.847 8.163 -2.287 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.138 10.404 -1.171 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.413 8.604 -2.060 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.509 7.399 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -21.555 7.488 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.505 8.466 0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.413 10.516 0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.236 9.681 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.994 9.124 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.779 10.291 -1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.513 10.380 -1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -25.223 9.234 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -26.326 9.785 0.770 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.356 8.607 0.869 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.810 8.521 2.219 1.00 0.00 C ATOM 2750 C ALA A 175 -16.278 9.870 2.692 1.00 0.00 C ATOM 2751 O ALA A 175 -16.084 10.088 3.881 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.713 7.472 2.282 1.00 0.00 C ATOM 0 H ALA A 175 -16.913 7.977 0.200 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.620 8.227 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.316 7.421 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.122 6.501 2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.913 7.741 1.593 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.961 10.746 1.749 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.451 12.071 2.084 1.00 0.00 C ATOM 2760 C VAL A 176 -16.545 13.138 2.034 1.00 0.00 C ATOM 2761 O VAL A 176 -16.571 14.053 2.858 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.309 12.476 1.138 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.674 13.784 1.590 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.275 11.366 1.061 1.00 0.00 C ATOM 0 H VAL A 176 -16.047 10.566 0.749 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.076 12.009 3.106 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.720 12.633 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.868 14.052 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.427 14.573 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.272 13.665 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.471 11.664 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.867 11.180 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.744 10.457 0.685 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.443 13.012 1.064 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.522 13.990 0.876 1.00 0.00 C ATOM 2776 C LEU A 177 -19.598 13.925 1.964 1.00 0.00 C ATOM 2777 O LEU A 177 -19.870 14.926 2.626 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.191 13.801 -0.492 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.414 12.953 -1.501 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.246 12.712 -2.752 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.093 13.619 -1.859 1.00 0.00 C ATOM 0 H LEU A 177 -17.450 12.244 0.393 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.047 14.969 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.168 13.344 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.365 14.784 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.198 11.989 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.676 12.107 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.163 12.188 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.496 13.668 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.556 13.000 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.286 14.598 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.489 13.737 -0.959 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.211 12.756 2.152 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.287 12.622 3.142 1.00 0.00 C ATOM 2795 C CYS A 178 -20.768 12.669 4.593 1.00 0.00 C ATOM 2796 O CYS A 178 -20.983 13.668 5.278 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.126 11.365 2.877 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.364 11.020 4.148 1.00 0.00 S ATOM 0 H CYS A 178 -19.988 11.900 1.643 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.937 13.489 3.025 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.629 11.473 1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.459 10.507 2.793 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.021 9.943 3.833 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.087 11.612 5.100 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.561 11.606 6.475 1.00 0.00 C ATOM 2806 C PRO A 179 -18.641 12.802 6.743 1.00 0.00 C ATOM 2807 O PRO A 179 -18.382 13.600 5.841 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.787 10.294 6.567 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.574 9.869 5.161 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.764 10.359 4.405 1.00 0.00 C ATOM 0 HA PRO A 179 -20.356 11.686 7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.838 10.432 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.348 9.544 7.125 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.654 10.293 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -18.484 8.785 5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.536 10.526 3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.590 9.649 4.443 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.128 12.945 7.983 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.247 14.065 8.341 1.00 0.00 C ATOM 2820 C PRO A 180 -16.017 14.177 7.437 1.00 0.00 C ATOM 2821 O PRO A 180 -15.453 13.168 7.011 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.814 13.746 9.771 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.870 12.841 10.307 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.388 12.057 9.133 1.00 0.00 C ATOM 0 HA PRO A 180 -17.764 15.018 8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.837 13.264 9.788 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.732 14.653 10.369 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.463 12.177 11.069 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.670 13.413 10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.871 11.103 9.028 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.450 11.835 9.236 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.590 15.422 7.130 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.425 15.690 6.274 1.00 0.00 C ATOM 2834 C PRO A 181 -13.135 15.064 6.793 1.00 0.00 C ATOM 2835 O PRO A 181 -13.122 14.404 7.833 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.308 17.216 6.298 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.679 17.680 6.616 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.226 16.672 7.574 1.00 0.00 C ATOM 0 HA PRO A 181 -14.563 15.262 5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.591 17.549 7.048 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.969 17.605 5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.664 18.676 7.059 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.292 17.741 5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.968 16.913 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.313 16.613 7.522 1.00 0.00 H new ATOM 2846 N VAL A 182 -12.050 15.280 6.053 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.743 14.754 6.421 1.00 0.00 C ATOM 2848 C VAL A 182 -9.745 15.883 6.670 1.00 0.00 C ATOM 2849 O VAL A 182 -9.708 16.448 7.762 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.209 13.814 5.324 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.884 13.190 5.737 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.244 12.748 5.010 1.00 0.00 C ATOM 0 H VAL A 182 -12.054 15.821 5.188 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.861 14.189 7.346 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.026 14.397 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.530 12.531 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.150 13.977 5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.022 12.615 6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.861 12.086 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.454 12.169 5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.161 13.223 4.662 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.951 16.215 5.650 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.960 17.273 5.751 1.00 0.00 C ATOM 2864 C LYS A 183 -6.996 17.054 6.918 1.00 0.00 C ATOM 2865 O LYS A 183 -7.386 17.111 8.083 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.666 18.614 5.893 1.00 0.00 C ATOM 2867 CG LYS A 183 -9.426 19.034 4.650 1.00 0.00 C ATOM 2868 CD LYS A 183 -10.054 20.411 4.809 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.998 21.501 4.919 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.607 22.854 5.049 1.00 0.00 N ATOM 0 H LYS A 183 -8.981 15.758 4.739 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.363 17.262 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.359 18.563 6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.929 19.380 6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -8.750 19.040 3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.205 18.302 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.702 20.616 3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -10.684 20.423 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.362 21.305 5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.356 21.475 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.854 23.568 5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.193 23.052 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.199 22.888 5.903 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.725 16.818 6.595 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.706 16.596 7.618 1.00 0.00 C ATOM 2886 C LYS A 184 -3.458 17.431 7.341 1.00 0.00 C ATOM 2887 O LYS A 184 -3.279 17.951 6.241 1.00 0.00 O ATOM 2888 CB LYS A 184 -4.334 15.115 7.689 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.498 14.209 8.053 1.00 0.00 C ATOM 2890 CD LYS A 184 -5.022 12.812 8.414 1.00 0.00 C ATOM 2891 CE LYS A 184 -6.183 11.904 8.786 1.00 0.00 C ATOM 2892 NZ LYS A 184 -5.715 10.595 9.317 1.00 0.00 N ATOM 0 H LYS A 184 -5.378 16.776 5.637 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.123 16.906 8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.931 14.804 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.540 14.984 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.045 14.637 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.193 14.153 7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.479 12.383 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.323 12.869 9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.805 12.397 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.809 11.737 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.492 9.905 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.916 10.254 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.410 10.710 10.305 1.00 0.00 H new ATOM 3178 N ARG B 127 26.975 -13.450 0.536 1.00 0.00 N ATOM 3179 CA ARG B 127 26.899 -12.257 1.371 1.00 0.00 C ATOM 3180 C ARG B 127 27.067 -11.005 0.517 1.00 0.00 C ATOM 3181 O ARG B 127 26.320 -10.033 0.656 1.00 0.00 O ATOM 3182 CB ARG B 127 27.976 -12.307 2.456 1.00 0.00 C ATOM 3183 CG ARG B 127 27.765 -11.299 3.574 1.00 0.00 C ATOM 3184 CD ARG B 127 28.412 -9.961 3.258 1.00 0.00 C ATOM 3185 NE ARG B 127 28.175 -8.979 4.314 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.022 -7.996 4.613 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.159 -7.869 3.945 1.00 0.00 N ATOM 3188 NH2 ARG B 127 28.731 -7.143 5.585 1.00 0.00 N ATOM 0 HA ARG B 127 25.920 -12.223 1.849 1.00 0.00 H new ATOM 0 HB2 ARG B 127 28.003 -13.310 2.883 1.00 0.00 H new ATOM 0 HB3 ARG B 127 28.949 -12.130 1.998 1.00 0.00 H new ATOM 0 HG2 ARG B 127 26.697 -11.156 3.738 1.00 0.00 H new ATOM 0 HG3 ARG B 127 28.180 -11.693 4.502 1.00 0.00 H new ATOM 0 HD2 ARG B 127 29.485 -10.099 3.125 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.020 -9.582 2.315 1.00 0.00 H new ATOM 0 HE ARG B 127 27.312 -9.051 4.853 1.00 0.00 H new ATOM 0 HH11 ARG B 127 30.388 -8.525 3.199 1.00 0.00 H new ATOM 0 HH12 ARG B 127 30.805 -7.115 4.177 1.00 0.00 H new ATOM 0 HH21 ARG B 127 27.858 -7.240 6.104 1.00 0.00 H new ATOM 0 HH22 ARG B 127 29.380 -6.390 5.814 1.00 0.00 H new ATOM 3202 N VAL B 128 28.048 -11.046 -0.378 1.00 0.00 N ATOM 3203 CA VAL B 128 28.315 -9.928 -1.272 1.00 0.00 C ATOM 3204 C VAL B 128 27.103 -9.646 -2.148 1.00 0.00 C ATOM 3205 O VAL B 128 26.649 -8.506 -2.253 1.00 0.00 O ATOM 3206 CB VAL B 128 29.533 -10.208 -2.170 1.00 0.00 C ATOM 3207 CG1 VAL B 128 29.669 -9.134 -3.237 1.00 0.00 C ATOM 3208 CG2 VAL B 128 30.800 -10.303 -1.334 1.00 0.00 C ATOM 0 H VAL B 128 28.672 -11.843 -0.503 1.00 0.00 H new ATOM 0 HA VAL B 128 28.529 -9.058 -0.651 1.00 0.00 H new ATOM 0 HB VAL B 128 29.381 -11.165 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL B 128 30.536 -9.350 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL B 128 28.771 -9.119 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL B 128 29.798 -8.162 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL B 128 31.651 -10.501 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL B 128 30.959 -9.363 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL B 128 30.699 -11.113 -0.611 1.00 0.00 H new ATOM 3218 N ALA B 129 26.586 -10.695 -2.778 1.00 0.00 N ATOM 3219 CA ALA B 129 25.420 -10.570 -3.638 1.00 0.00 C ATOM 3220 C ALA B 129 24.237 -10.043 -2.844 1.00 0.00 C ATOM 3221 O ALA B 129 23.357 -9.373 -3.386 1.00 0.00 O ATOM 3222 CB ALA B 129 25.078 -11.909 -4.261 1.00 0.00 C ATOM 0 H ALA B 129 26.958 -11.642 -2.708 1.00 0.00 H new ATOM 0 HA ALA B 129 25.650 -9.864 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.203 -11.799 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA B 129 25.922 -12.260 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA B 129 24.863 -12.632 -3.474 1.00 0.00 H new ATOM 3228 N GLY B 130 24.223 -10.358 -1.554 1.00 0.00 N ATOM 3229 CA GLY B 130 23.153 -9.900 -0.694 1.00 0.00 C ATOM 3230 C GLY B 130 23.147 -8.394 -0.594 1.00 0.00 C ATOM 3231 O GLY B 130 22.088 -7.770 -0.566 1.00 0.00 O ATOM 0 H GLY B 130 24.935 -10.923 -1.090 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.195 -10.246 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY B 130 23.269 -10.334 0.299 1.00 0.00 H new ATOM 3235 N LEU B 131 24.340 -7.809 -0.546 1.00 0.00 N ATOM 3236 CA LEU B 131 24.472 -6.362 -0.471 1.00 0.00 C ATOM 3237 C LEU B 131 24.086 -5.743 -1.803 1.00 0.00 C ATOM 3238 O LEU B 131 23.541 -4.643 -1.853 1.00 0.00 O ATOM 3239 CB LEU B 131 25.899 -5.976 -0.099 1.00 0.00 C ATOM 3240 CG LEU B 131 26.412 -6.608 1.191 1.00 0.00 C ATOM 3241 CD1 LEU B 131 27.843 -6.179 1.469 1.00 0.00 C ATOM 3242 CD2 LEU B 131 25.506 -6.240 2.356 1.00 0.00 C ATOM 0 H LEU B 131 25.226 -8.315 -0.558 1.00 0.00 H new ATOM 0 HA LEU B 131 23.804 -5.985 0.303 1.00 0.00 H new ATOM 0 HB2 LEU B 131 26.563 -6.259 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU B 131 25.955 -4.892 -0.004 1.00 0.00 H new ATOM 0 HG LEU B 131 26.401 -7.691 1.072 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.188 -6.641 2.394 1.00 0.00 H new ATOM 0 HD12 LEU B 131 28.484 -6.493 0.645 1.00 0.00 H new ATOM 0 HD13 LEU B 131 27.885 -5.094 1.568 1.00 0.00 H new ATOM 0 HD21 LEU B 131 25.884 -6.698 3.270 1.00 0.00 H new ATOM 0 HD22 LEU B 131 25.487 -5.157 2.474 1.00 0.00 H new ATOM 0 HD23 LEU B 131 24.496 -6.601 2.160 1.00 0.00 H new ATOM 3254 N GLU B 132 24.384 -6.460 -2.882 1.00 0.00 N ATOM 3255 CA GLU B 132 24.035 -5.996 -4.217 1.00 0.00 C ATOM 3256 C GLU B 132 22.524 -5.853 -4.307 1.00 0.00 C ATOM 3257 O GLU B 132 21.995 -4.912 -4.897 1.00 0.00 O ATOM 3258 CB GLU B 132 24.535 -6.983 -5.271 1.00 0.00 C ATOM 3259 CG GLU B 132 26.050 -7.062 -5.363 1.00 0.00 C ATOM 3260 CD GLU B 132 26.519 -7.957 -6.493 1.00 0.00 C ATOM 3261 OE1 GLU B 132 26.699 -9.170 -6.255 1.00 0.00 O ATOM 3262 OE2 GLU B 132 26.709 -7.445 -7.616 1.00 0.00 O ATOM 0 H GLU B 132 24.864 -7.360 -2.857 1.00 0.00 H new ATOM 0 HA GLU B 132 24.508 -5.032 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.141 -7.974 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.135 -6.696 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.454 -6.060 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU B 132 26.449 -7.435 -4.420 1.00 0.00 H new ATOM 3269 N LYS B 133 21.845 -6.823 -3.713 1.00 0.00 N ATOM 3270 CA LYS B 133 20.398 -6.852 -3.662 1.00 0.00 C ATOM 3271 C LYS B 133 19.869 -5.737 -2.764 1.00 0.00 C ATOM 3272 O LYS B 133 18.904 -5.054 -3.108 1.00 0.00 O ATOM 3273 CB LYS B 133 19.952 -8.214 -3.135 1.00 0.00 C ATOM 3274 CG LYS B 133 18.480 -8.293 -2.806 1.00 0.00 C ATOM 3275 CD LYS B 133 17.642 -8.488 -4.059 1.00 0.00 C ATOM 3276 CE LYS B 133 16.164 -8.269 -3.781 1.00 0.00 C ATOM 3277 NZ LYS B 133 15.330 -8.515 -4.988 1.00 0.00 N ATOM 0 H LYS B 133 22.290 -7.616 -3.251 1.00 0.00 H new ATOM 0 HA LYS B 133 19.996 -6.694 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS B 133 20.189 -8.975 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS B 133 20.527 -8.452 -2.240 1.00 0.00 H new ATOM 0 HG2 LYS B 133 18.303 -9.118 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.170 -7.380 -2.297 1.00 0.00 H new ATOM 0 HD2 LYS B 133 17.974 -7.795 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS B 133 17.795 -9.495 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS B 133 15.844 -8.932 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.007 -7.248 -3.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 14.329 -8.355 -4.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 15.618 -7.865 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 15.459 -9.497 -5.305 1.00 0.00 H new ATOM 3291 N GLN B 134 20.514 -5.561 -1.613 1.00 0.00 N ATOM 3292 CA GLN B 134 20.110 -4.537 -0.653 1.00 0.00 C ATOM 3293 C GLN B 134 20.174 -3.144 -1.261 1.00 0.00 C ATOM 3294 O GLN B 134 19.207 -2.387 -1.195 1.00 0.00 O ATOM 3295 CB GLN B 134 20.993 -4.597 0.597 1.00 0.00 C ATOM 3296 CG GLN B 134 20.809 -5.865 1.410 1.00 0.00 C ATOM 3297 CD GLN B 134 19.612 -5.809 2.345 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.615 -6.435 3.406 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.583 -5.060 1.963 1.00 0.00 N ATOM 0 H GLN B 134 21.320 -6.115 -1.322 1.00 0.00 H new ATOM 0 HA GLN B 134 19.076 -4.740 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.038 -4.516 0.298 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.774 -3.736 1.228 1.00 0.00 H new ATOM 0 HG2 GLN B 134 20.693 -6.710 0.732 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.710 -6.048 1.995 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.620 -4.557 1.076 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.756 -4.988 2.556 1.00 0.00 H new ATOM 3308 N LEU B 135 21.314 -2.805 -1.853 1.00 0.00 N ATOM 3309 CA LEU B 135 21.487 -1.505 -2.463 1.00 0.00 C ATOM 3310 C LEU B 135 20.482 -1.301 -3.592 1.00 0.00 C ATOM 3311 O LEU B 135 19.971 -0.200 -3.782 1.00 0.00 O ATOM 3312 CB LEU B 135 22.924 -1.351 -2.965 1.00 0.00 C ATOM 3313 CG LEU B 135 23.393 -2.383 -3.993 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.026 -1.945 -5.404 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.894 -2.598 -3.879 1.00 0.00 C ATOM 0 H LEU B 135 22.128 -3.416 -1.920 1.00 0.00 H new ATOM 0 HA LEU B 135 21.301 -0.735 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.030 -0.358 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.594 -1.394 -2.106 1.00 0.00 H new ATOM 0 HG LEU B 135 22.888 -3.326 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.369 -2.694 -6.118 1.00 0.00 H new ATOM 0 HD12 LEU B 135 21.944 -1.838 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU B 135 23.502 -0.989 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.213 -3.335 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.411 -1.656 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU B 135 25.135 -2.958 -2.879 1.00 0.00 H new ATOM 3327 N ALA B 136 20.178 -2.376 -4.316 1.00 0.00 N ATOM 3328 CA ALA B 136 19.222 -2.311 -5.417 1.00 0.00 C ATOM 3329 C ALA B 136 17.841 -1.954 -4.886 1.00 0.00 C ATOM 3330 O ALA B 136 17.118 -1.146 -5.475 1.00 0.00 O ATOM 3331 CB ALA B 136 19.181 -3.641 -6.154 1.00 0.00 C ATOM 0 H ALA B 136 20.579 -3.301 -4.160 1.00 0.00 H new ATOM 0 HA ALA B 136 19.538 -1.537 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.465 -3.581 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.170 -3.867 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA B 136 18.879 -4.430 -5.465 1.00 0.00 H new ATOM 3337 N ILE B 137 17.485 -2.561 -3.763 1.00 0.00 N ATOM 3338 CA ILE B 137 16.211 -2.290 -3.125 1.00 0.00 C ATOM 3339 C ILE B 137 16.152 -0.821 -2.742 1.00 0.00 C ATOM 3340 O ILE B 137 15.118 -0.161 -2.869 1.00 0.00 O ATOM 3341 CB ILE B 137 16.028 -3.159 -1.866 1.00 0.00 C ATOM 3342 CG1 ILE B 137 15.926 -4.634 -2.254 1.00 0.00 C ATOM 3343 CG2 ILE B 137 14.801 -2.718 -1.083 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.533 -5.569 -1.233 1.00 0.00 C ATOM 0 H ILE B 137 18.064 -3.245 -3.276 1.00 0.00 H new ATOM 0 HA ILE B 137 15.410 -2.530 -3.824 1.00 0.00 H new ATOM 0 HB ILE B 137 16.899 -3.031 -1.224 1.00 0.00 H new ATOM 0 HG12 ILE B 137 14.876 -4.893 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.422 -4.784 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.690 -3.344 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE B 137 14.918 -1.678 -0.779 1.00 0.00 H new ATOM 0 HG23 ILE B 137 13.915 -2.815 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.425 -6.599 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.591 -5.336 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.021 -5.447 -0.278 1.00 0.00 H new ATOM 3356 N GLU B 138 17.290 -0.318 -2.282 1.00 0.00 N ATOM 3357 CA GLU B 138 17.410 1.074 -1.890 1.00 0.00 C ATOM 3358 C GLU B 138 17.261 1.987 -3.100 1.00 0.00 C ATOM 3359 O GLU B 138 16.829 3.127 -2.964 1.00 0.00 O ATOM 3360 CB GLU B 138 18.749 1.318 -1.198 1.00 0.00 C ATOM 3361 CG GLU B 138 18.898 0.552 0.105 1.00 0.00 C ATOM 3362 CD GLU B 138 17.787 0.856 1.092 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.812 1.948 1.697 1.00 0.00 O ATOM 3364 OE2 GLU B 138 16.893 0.001 1.260 1.00 0.00 O ATOM 0 H GLU B 138 18.147 -0.860 -2.172 1.00 0.00 H new ATOM 0 HA GLU B 138 16.609 1.304 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.556 1.034 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.859 2.384 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.909 -0.517 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.858 0.797 0.558 1.00 0.00 H new ATOM 3371 N LEU B 139 17.634 1.492 -4.283 1.00 0.00 N ATOM 3372 CA LEU B 139 17.493 2.276 -5.501 1.00 0.00 C ATOM 3373 C LEU B 139 16.022 2.563 -5.756 1.00 0.00 C ATOM 3374 O LEU B 139 15.648 3.679 -6.106 1.00 0.00 O ATOM 3375 CB LEU B 139 18.081 1.530 -6.692 1.00 0.00 C ATOM 3376 CG LEU B 139 19.512 1.883 -7.057 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.407 1.699 -5.862 1.00 0.00 C ATOM 3378 CD2 LEU B 139 19.970 1.013 -8.204 1.00 0.00 C ATOM 0 H LEU B 139 18.031 0.562 -4.418 1.00 0.00 H new ATOM 0 HA LEU B 139 18.034 3.214 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.033 0.461 -6.486 1.00 0.00 H new ATOM 0 HB3 LEU B 139 17.449 1.716 -7.560 1.00 0.00 H new ATOM 0 HG LEU B 139 19.562 2.927 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.432 1.954 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.072 2.349 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.366 0.660 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU B 139 20.997 1.267 -8.466 1.00 0.00 H new ATOM 0 HD22 LEU B 139 19.919 -0.035 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU B 139 19.324 1.179 -9.067 1.00 0.00 H new ATOM 3390 N LYS B 140 15.194 1.536 -5.584 1.00 0.00 N ATOM 3391 CA LYS B 140 13.757 1.682 -5.774 1.00 0.00 C ATOM 3392 C LYS B 140 13.223 2.705 -4.782 1.00 0.00 C ATOM 3393 O LYS B 140 12.304 3.470 -5.078 1.00 0.00 O ATOM 3394 CB LYS B 140 13.051 0.338 -5.577 1.00 0.00 C ATOM 3395 CG LYS B 140 13.620 -0.782 -6.436 1.00 0.00 C ATOM 3396 CD LYS B 140 13.410 -0.521 -7.920 1.00 0.00 C ATOM 3397 CE LYS B 140 11.947 -0.649 -8.310 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.414 -2.010 -8.026 1.00 0.00 N ATOM 0 H LYS B 140 15.493 0.599 -5.315 1.00 0.00 H new ATOM 0 HA LYS B 140 13.562 2.023 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.121 0.051 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS B 140 11.992 0.457 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS B 140 14.686 -0.889 -6.233 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.147 -1.725 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS B 140 13.767 0.479 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.005 -1.225 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.360 0.091 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.834 -0.429 -9.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.529 -2.153 -8.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.111 -2.724 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.229 -2.105 -7.007 1.00 0.00 H new ATOM 3412 N VAL B 141 13.824 2.702 -3.599 1.00 0.00 N ATOM 3413 CA VAL B 141 13.462 3.624 -2.532 1.00 0.00 C ATOM 3414 C VAL B 141 13.885 5.051 -2.879 1.00 0.00 C ATOM 3415 O VAL B 141 13.109 5.997 -2.728 1.00 0.00 O ATOM 3416 CB VAL B 141 14.134 3.193 -1.215 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.025 4.277 -0.157 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.531 1.894 -0.709 1.00 0.00 C ATOM 0 H VAL B 141 14.577 2.059 -3.353 1.00 0.00 H new ATOM 0 HA VAL B 141 12.379 3.601 -2.414 1.00 0.00 H new ATOM 0 HB VAL B 141 15.192 3.031 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.509 3.941 0.760 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.513 5.184 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.974 4.486 0.043 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.018 1.605 0.222 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.464 2.032 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.677 1.111 -1.453 1.00 0.00 H new ATOM 3428 N LYS B 142 15.119 5.192 -3.350 1.00 0.00 N ATOM 3429 CA LYS B 142 15.667 6.488 -3.721 1.00 0.00 C ATOM 3430 C LYS B 142 14.865 7.103 -4.861 1.00 0.00 C ATOM 3431 O LYS B 142 14.435 8.255 -4.785 1.00 0.00 O ATOM 3432 CB LYS B 142 17.127 6.319 -4.146 1.00 0.00 C ATOM 3433 CG LYS B 142 17.958 7.583 -4.019 1.00 0.00 C ATOM 3434 CD LYS B 142 19.328 7.402 -4.649 1.00 0.00 C ATOM 3435 CE LYS B 142 20.152 8.677 -4.575 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.471 8.526 -5.250 1.00 0.00 N ATOM 0 H LYS B 142 15.764 4.413 -3.484 1.00 0.00 H new ATOM 0 HA LYS B 142 15.610 7.155 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.582 5.535 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.156 5.980 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.440 8.413 -4.500 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.070 7.844 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.858 6.596 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.213 7.103 -5.691 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.599 9.494 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.308 8.949 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.002 9.417 -5.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.010 7.763 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.323 8.292 -6.252 1.00 0.00 H new ATOM 3450 N GLN B 143 14.669 6.320 -5.915 1.00 0.00 N ATOM 3451 CA GLN B 143 13.920 6.767 -7.082 1.00 0.00 C ATOM 3452 C GLN B 143 12.469 7.072 -6.724 1.00 0.00 C ATOM 3453 O GLN B 143 11.824 7.900 -7.369 1.00 0.00 O ATOM 3454 CB GLN B 143 13.975 5.704 -8.180 1.00 0.00 C ATOM 3455 CG GLN B 143 15.384 5.417 -8.673 1.00 0.00 C ATOM 3456 CD GLN B 143 15.429 4.297 -9.696 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.585 3.128 -9.345 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.291 4.652 -10.967 1.00 0.00 N ATOM 0 H GLN B 143 15.022 5.365 -5.985 1.00 0.00 H new ATOM 0 HA GLN B 143 14.380 7.686 -7.446 1.00 0.00 H new ATOM 0 HB2 GLN B 143 13.535 4.781 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.363 6.029 -9.021 1.00 0.00 H new ATOM 0 HG2 GLN B 143 15.802 6.322 -9.113 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.015 5.154 -7.824 1.00 0.00 H new ATOM 0 HE21 GLN B 143 15.164 5.634 -11.211 1.00 0.00 H new ATOM 0 HE22 GLN B 143 15.312 3.943 -11.700 1.00 0.00 H new ATOM 3467 N GLY B 144 11.957 6.403 -5.693 1.00 0.00 N ATOM 3468 CA GLY B 144 10.584 6.622 -5.280 1.00 0.00 C ATOM 3469 C GLY B 144 10.366 8.020 -4.739 1.00 0.00 C ATOM 3470 O GLY B 144 9.428 8.712 -5.139 1.00 0.00 O ATOM 0 H GLY B 144 12.468 5.716 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY B 144 9.920 6.455 -6.128 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.315 5.892 -4.516 1.00 0.00 H new ATOM 3474 N ALA B 145 11.240 8.437 -3.832 1.00 0.00 N ATOM 3475 CA ALA B 145 11.143 9.759 -3.231 1.00 0.00 C ATOM 3476 C ALA B 145 11.378 10.858 -4.265 1.00 0.00 C ATOM 3477 O ALA B 145 10.554 11.758 -4.418 1.00 0.00 O ATOM 3478 CB ALA B 145 12.135 9.888 -2.086 1.00 0.00 C ATOM 0 H ALA B 145 12.024 7.878 -3.497 1.00 0.00 H new ATOM 0 HA ALA B 145 10.132 9.879 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.053 10.881 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.917 9.135 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.147 9.741 -2.463 1.00 0.00 H new ATOM 3484 N GLU B 146 12.496 10.767 -4.982 1.00 0.00 N ATOM 3485 CA GLU B 146 12.842 11.760 -5.997 1.00 0.00 C ATOM 3486 C GLU B 146 11.726 11.921 -7.022 1.00 0.00 C ATOM 3487 O GLU B 146 11.440 13.032 -7.466 1.00 0.00 O ATOM 3488 CB GLU B 146 14.143 11.371 -6.703 1.00 0.00 C ATOM 3489 CG GLU B 146 15.386 11.629 -5.869 1.00 0.00 C ATOM 3490 CD GLU B 146 15.728 13.103 -5.776 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.395 13.616 -6.699 1.00 0.00 O ATOM 3492 OE2 GLU B 146 15.332 13.744 -4.781 1.00 0.00 O ATOM 0 H GLU B 146 13.178 10.016 -4.879 1.00 0.00 H new ATOM 0 HA GLU B 146 12.979 12.715 -5.490 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.103 10.313 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.220 11.927 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.235 11.230 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU B 146 16.229 11.091 -6.303 1.00 0.00 H new ATOM 3499 N ASN B 147 11.098 10.812 -7.398 1.00 0.00 N ATOM 3500 CA ASN B 147 10.012 10.855 -8.369 1.00 0.00 C ATOM 3501 C ASN B 147 8.867 11.714 -7.844 1.00 0.00 C ATOM 3502 O ASN B 147 8.333 12.564 -8.560 1.00 0.00 O ATOM 3503 CB ASN B 147 9.508 9.444 -8.678 1.00 0.00 C ATOM 3504 CG ASN B 147 8.384 9.444 -9.698 1.00 0.00 C ATOM 3505 OD1 ASN B 147 7.513 8.575 -9.675 1.00 0.00 O ATOM 3506 ND2 ASN B 147 8.399 10.420 -10.600 1.00 0.00 N ATOM 0 H ASN B 147 11.320 9.880 -7.048 1.00 0.00 H new ATOM 0 HA ASN B 147 10.394 11.297 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN B 147 10.334 8.839 -9.051 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.160 8.975 -7.757 1.00 0.00 H new ATOM 0 HD21 ASN B 147 7.669 10.469 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN B 147 9.141 11.120 -10.582 1.00 0.00 H new ATOM 3513 N MET B 148 8.501 11.492 -6.585 1.00 0.00 N ATOM 3514 CA MET B 148 7.426 12.251 -5.962 1.00 0.00 C ATOM 3515 C MET B 148 7.806 13.724 -5.847 1.00 0.00 C ATOM 3516 O MET B 148 6.960 14.604 -5.992 1.00 0.00 O ATOM 3517 CB MET B 148 7.100 11.682 -4.579 1.00 0.00 C ATOM 3518 CG MET B 148 6.550 10.265 -4.623 1.00 0.00 C ATOM 3519 SD MET B 148 4.999 10.147 -5.536 1.00 0.00 S ATOM 3520 CE MET B 148 3.927 11.157 -4.518 1.00 0.00 C ATOM 0 H MET B 148 8.933 10.794 -5.979 1.00 0.00 H new ATOM 0 HA MET B 148 6.540 12.168 -6.592 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.002 11.695 -3.967 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.374 12.331 -4.089 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.288 9.608 -5.083 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.395 9.908 -3.605 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.032 10.591 -4.260 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.453 11.441 -3.606 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.643 12.055 -5.067 1.00 0.00 H new ATOM 3530 N ILE B 149 9.087 13.984 -5.595 1.00 0.00 N ATOM 3531 CA ILE B 149 9.575 15.353 -5.468 1.00 0.00 C ATOM 3532 C ILE B 149 9.385 16.116 -6.771 1.00 0.00 C ATOM 3533 O ILE B 149 8.938 17.260 -6.764 1.00 0.00 O ATOM 3534 CB ILE B 149 11.066 15.398 -5.075 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.290 14.693 -3.733 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.550 16.841 -5.013 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.734 14.691 -3.279 1.00 0.00 C ATOM 0 H ILE B 149 9.803 13.267 -5.475 1.00 0.00 H new ATOM 0 HA ILE B 149 8.991 15.822 -4.676 1.00 0.00 H new ATOM 0 HB ILE B 149 11.643 14.872 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.680 15.179 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.942 13.663 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.604 16.860 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.424 17.309 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.969 17.388 -4.271 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.814 14.175 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.348 14.179 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.082 15.718 -3.167 1.00 0.00 H new ATOM 3549 N GLN B 150 9.729 15.477 -7.883 1.00 0.00 N ATOM 3550 CA GLN B 150 9.595 16.097 -9.194 1.00 0.00 C ATOM 3551 C GLN B 150 8.140 16.453 -9.479 1.00 0.00 C ATOM 3552 O GLN B 150 7.849 17.492 -10.072 1.00 0.00 O ATOM 3553 CB GLN B 150 10.123 15.158 -10.280 1.00 0.00 C ATOM 3554 CG GLN B 150 11.608 14.861 -10.154 1.00 0.00 C ATOM 3555 CD GLN B 150 12.465 16.101 -10.323 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.897 16.424 -11.429 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.710 16.805 -9.224 1.00 0.00 N ATOM 0 H GLN B 150 10.103 14.528 -7.902 1.00 0.00 H new ATOM 0 HA GLN B 150 10.183 17.014 -9.198 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.568 14.221 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.931 15.601 -11.257 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.805 14.417 -9.178 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.892 14.122 -10.903 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.331 16.500 -8.328 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.277 17.651 -9.276 1.00 0.00 H new ATOM 3566 N THR B 151 7.231 15.582 -9.050 1.00 0.00 N ATOM 3567 CA THR B 151 5.805 15.801 -9.257 1.00 0.00 C ATOM 3568 C THR B 151 5.336 17.095 -8.593 1.00 0.00 C ATOM 3569 O THR B 151 4.680 17.924 -9.222 1.00 0.00 O ATOM 3570 CB THR B 151 4.975 14.625 -8.705 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.374 13.403 -9.339 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.487 14.852 -8.928 1.00 0.00 C ATOM 0 H THR B 151 7.458 14.718 -8.557 1.00 0.00 H new ATOM 0 HA THR B 151 5.652 15.877 -10.333 1.00 0.00 H new ATOM 0 HB THR B 151 5.157 14.558 -7.632 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.297 13.190 -9.087 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.926 14.007 -8.529 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.178 15.765 -8.419 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.289 14.947 -9.996 1.00 0.00 H new ATOM 3580 N TYR B 152 5.678 17.261 -7.318 1.00 0.00 N ATOM 3581 CA TYR B 152 5.281 18.450 -6.569 1.00 0.00 C ATOM 3582 C TYR B 152 6.264 19.600 -6.775 1.00 0.00 C ATOM 3583 O TYR B 152 5.981 20.740 -6.406 1.00 0.00 O ATOM 3584 CB TYR B 152 5.162 18.122 -5.083 1.00 0.00 C ATOM 3585 CG TYR B 152 4.052 17.146 -4.781 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.755 17.589 -4.568 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.299 15.781 -4.720 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.733 16.699 -4.302 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.283 14.885 -4.453 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.002 15.348 -4.245 1.00 0.00 C ATOM 3591 OH TYR B 152 0.987 14.457 -3.981 1.00 0.00 O ATOM 0 H TYR B 152 6.228 16.589 -6.783 1.00 0.00 H new ATOM 0 HA TYR B 152 4.310 18.770 -6.947 1.00 0.00 H new ATOM 0 HB2 TYR B 152 6.107 17.709 -4.731 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.990 19.043 -4.526 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.541 18.647 -4.611 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.302 15.414 -4.884 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.728 17.060 -4.139 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.491 13.826 -4.407 1.00 0.00 H new ATOM 0 HH TYR B 152 1.345 13.545 -3.977 1.00 0.00 H new ATOM 3601 N SER B 153 7.418 19.297 -7.363 1.00 0.00 N ATOM 3602 CA SER B 153 8.439 20.313 -7.608 1.00 0.00 C ATOM 3603 C SER B 153 7.865 21.484 -8.397 1.00 0.00 C ATOM 3604 O SER B 153 7.906 22.629 -7.944 1.00 0.00 O ATOM 3605 CB SER B 153 9.627 19.709 -8.362 1.00 0.00 C ATOM 3606 OG SER B 153 10.619 20.689 -8.616 1.00 0.00 O ATOM 0 H SER B 153 7.670 18.360 -7.678 1.00 0.00 H new ATOM 0 HA SER B 153 8.783 20.682 -6.642 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.056 18.895 -7.779 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.285 19.280 -9.304 1.00 0.00 H new ATOM 0 HG SER B 153 11.368 20.279 -9.097 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.451 19.475 -2.300 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.017 20.100 -1.055 1.00 0.00 C ATOM 3682 C ASP B 159 1.500 20.022 -0.899 1.00 0.00 C ATOM 3683 O ASP B 159 2.140 19.093 -1.393 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.698 19.430 0.140 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.205 19.584 0.109 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.877 18.730 -0.509 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.716 20.557 0.700 1.00 0.00 O ATOM 0 HA ASP B 159 -0.304 21.151 -1.089 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.444 18.370 0.152 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.311 19.861 1.063 1.00 0.00 H new ATOM 3692 N ARG B 160 2.065 21.006 -0.207 1.00 0.00 N ATOM 3693 CA ARG B 160 3.504 21.058 0.023 1.00 0.00 C ATOM 3694 C ARG B 160 3.942 19.986 1.015 1.00 0.00 C ATOM 3695 O ARG B 160 5.092 19.547 0.995 1.00 0.00 O ATOM 3696 CB ARG B 160 3.918 22.440 0.529 1.00 0.00 C ATOM 3697 CG ARG B 160 4.258 23.417 -0.585 1.00 0.00 C ATOM 3698 CD ARG B 160 5.547 23.029 -1.296 1.00 0.00 C ATOM 3699 NE ARG B 160 5.870 23.947 -2.384 1.00 0.00 N ATOM 3700 CZ ARG B 160 6.944 23.827 -3.160 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.793 22.825 -2.972 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.168 24.707 -4.125 1.00 0.00 N ATOM 0 H ARG B 160 1.546 21.781 0.206 1.00 0.00 H new ATOM 0 HA ARG B 160 3.999 20.867 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.110 22.855 1.131 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.782 22.334 1.185 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.440 23.448 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.358 24.421 -0.172 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.367 23.015 -0.578 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.453 22.018 -1.691 1.00 0.00 H new ATOM 0 HE ARG B 160 5.235 24.726 -2.560 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.623 22.145 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.616 22.735 -3.568 1.00 0.00 H new ATOM 0 HH21 ARG B 160 6.517 25.478 -4.274 1.00 0.00 H new ATOM 0 HH22 ARG B 160 7.992 24.614 -4.719 1.00 0.00 H new ATOM 3716 N LYS B 161 3.024 19.571 1.884 1.00 0.00 N ATOM 3717 CA LYS B 161 3.325 18.555 2.885 1.00 0.00 C ATOM 3718 C LYS B 161 3.838 17.282 2.220 1.00 0.00 C ATOM 3719 O LYS B 161 4.746 16.625 2.730 1.00 0.00 O ATOM 3720 CB LYS B 161 2.079 18.241 3.716 1.00 0.00 C ATOM 3721 CG LYS B 161 1.453 19.466 4.366 1.00 0.00 C ATOM 3722 CD LYS B 161 2.364 20.076 5.421 1.00 0.00 C ATOM 3723 CE LYS B 161 2.565 19.135 6.599 1.00 0.00 C ATOM 3724 NZ LYS B 161 3.290 19.791 7.720 1.00 0.00 N ATOM 0 H LYS B 161 2.067 19.923 1.914 1.00 0.00 H new ATOM 0 HA LYS B 161 4.102 18.944 3.543 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.338 17.761 3.077 1.00 0.00 H new ATOM 0 HB3 LYS B 161 2.342 17.523 4.493 1.00 0.00 H new ATOM 0 HG2 LYS B 161 1.234 20.211 3.601 1.00 0.00 H new ATOM 0 HG3 LYS B 161 0.503 19.189 4.823 1.00 0.00 H new ATOM 0 HD2 LYS B 161 3.330 20.313 4.975 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.936 21.015 5.773 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.595 18.783 6.951 1.00 0.00 H new ATOM 0 HE3 LYS B 161 3.123 18.258 6.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 3.406 19.115 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 4.226 20.104 7.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 2.746 20.613 8.051 1.00 0.00 H new ATOM 3738 N LEU B 162 3.249 16.941 1.078 1.00 0.00 N ATOM 3739 CA LEU B 162 3.650 15.755 0.333 1.00 0.00 C ATOM 3740 C LEU B 162 5.058 15.927 -0.226 1.00 0.00 C ATOM 3741 O LEU B 162 5.841 14.978 -0.274 1.00 0.00 O ATOM 3742 CB LEU B 162 2.662 15.490 -0.807 1.00 0.00 C ATOM 3743 CG LEU B 162 1.312 14.894 -0.390 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.507 13.527 0.244 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.575 15.824 0.563 1.00 0.00 C ATOM 0 H LEU B 162 2.491 17.471 0.649 1.00 0.00 H new ATOM 0 HA LEU B 162 3.646 14.902 1.011 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.478 16.429 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.132 14.814 -1.521 1.00 0.00 H new ATOM 0 HG LEU B 162 0.703 14.778 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.539 13.119 0.534 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.983 12.858 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.140 13.622 1.127 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.379 15.377 0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.178 15.981 1.457 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.397 16.781 0.073 1.00 0.00 H new ATOM 3757 N LEU B 163 5.374 17.148 -0.640 1.00 0.00 N ATOM 3758 CA LEU B 163 6.684 17.456 -1.200 1.00 0.00 C ATOM 3759 C LEU B 163 7.759 17.417 -0.118 1.00 0.00 C ATOM 3760 O LEU B 163 8.897 17.026 -0.373 1.00 0.00 O ATOM 3761 CB LEU B 163 6.650 18.835 -1.877 1.00 0.00 C ATOM 3762 CG LEU B 163 7.898 19.231 -2.683 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.939 19.879 -1.785 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.493 18.027 -3.401 1.00 0.00 C ATOM 0 H LEU B 163 4.738 17.944 -0.598 1.00 0.00 H new ATOM 0 HA LEU B 163 6.931 16.701 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.788 18.867 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.486 19.590 -1.108 1.00 0.00 H new ATOM 0 HG LEU B 163 7.590 19.957 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.813 20.150 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.518 20.775 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.234 19.177 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.374 18.337 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.777 17.271 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.754 17.610 -4.086 1.00 0.00 H new ATOM 3776 N LEU B 164 7.389 17.826 1.092 1.00 0.00 N ATOM 3777 CA LEU B 164 8.319 17.842 2.215 1.00 0.00 C ATOM 3778 C LEU B 164 8.686 16.419 2.632 1.00 0.00 C ATOM 3779 O LEU B 164 9.859 16.108 2.837 1.00 0.00 O ATOM 3780 CB LEU B 164 7.696 18.594 3.397 1.00 0.00 C ATOM 3781 CG LEU B 164 8.682 19.158 4.430 1.00 0.00 C ATOM 3782 CD1 LEU B 164 9.409 18.038 5.156 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.676 20.100 3.766 1.00 0.00 C ATOM 0 H LEU B 164 6.449 18.151 1.320 1.00 0.00 H new ATOM 0 HA LEU B 164 9.230 18.354 1.905 1.00 0.00 H new ATOM 0 HB2 LEU B 164 7.101 19.418 3.005 1.00 0.00 H new ATOM 0 HB3 LEU B 164 7.009 17.920 3.909 1.00 0.00 H new ATOM 0 HG LEU B 164 8.111 19.724 5.166 1.00 0.00 H new ATOM 0 HD11 LEU B 164 10.101 18.464 5.882 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.684 17.408 5.672 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.964 17.437 4.435 1.00 0.00 H new ATOM 0 HD21 LEU B 164 10.366 20.489 4.515 1.00 0.00 H new ATOM 0 HD22 LEU B 164 10.236 19.559 3.003 1.00 0.00 H new ATOM 0 HD23 LEU B 164 9.139 20.928 3.303 1.00 0.00 H new ATOM 3795 N THR B 165 7.678 15.559 2.744 1.00 0.00 N ATOM 3796 CA THR B 165 7.900 14.172 3.134 1.00 0.00 C ATOM 3797 C THR B 165 8.788 13.468 2.122 1.00 0.00 C ATOM 3798 O THR B 165 9.613 12.626 2.477 1.00 0.00 O ATOM 3799 CB THR B 165 6.576 13.397 3.265 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.684 14.095 4.142 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.825 11.993 3.801 1.00 0.00 C ATOM 0 H THR B 165 6.702 15.798 2.570 1.00 0.00 H new ATOM 0 HA THR B 165 8.391 14.190 4.107 1.00 0.00 H new ATOM 0 HB THR B 165 6.125 13.319 2.276 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.334 14.890 3.688 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.877 11.462 3.886 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.482 11.454 3.119 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.295 12.056 4.783 1.00 0.00 H new ATOM 3809 N ALA B 166 8.610 13.818 0.854 1.00 0.00 N ATOM 3810 CA ALA B 166 9.397 13.231 -0.218 1.00 0.00 C ATOM 3811 C ALA B 166 10.860 13.634 -0.091 1.00 0.00 C ATOM 3812 O ALA B 166 11.764 12.842 -0.359 1.00 0.00 O ATOM 3813 CB ALA B 166 8.842 13.660 -1.567 1.00 0.00 C ATOM 0 H ALA B 166 7.925 14.508 0.545 1.00 0.00 H new ATOM 0 HA ALA B 166 9.335 12.145 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.438 13.215 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.808 13.326 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.881 14.746 -1.648 1.00 0.00 H new ATOM 3819 N GLN B 167 11.082 14.877 0.326 1.00 0.00 N ATOM 3820 CA GLN B 167 12.428 15.405 0.491 1.00 0.00 C ATOM 3821 C GLN B 167 13.166 14.718 1.637 1.00 0.00 C ATOM 3822 O GLN B 167 14.298 14.266 1.470 1.00 0.00 O ATOM 3823 CB GLN B 167 12.362 16.910 0.755 1.00 0.00 C ATOM 3824 CG GLN B 167 12.124 17.745 -0.492 1.00 0.00 C ATOM 3825 CD GLN B 167 13.338 17.800 -1.398 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.475 17.684 -0.940 1.00 0.00 O ATOM 3827 NE2 GLN B 167 13.102 17.988 -2.689 1.00 0.00 N ATOM 0 H GLN B 167 10.341 15.539 0.556 1.00 0.00 H new ATOM 0 HA GLN B 167 12.979 15.211 -0.429 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.564 17.109 1.471 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.295 17.228 1.221 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.281 17.332 -1.046 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.848 18.758 -0.199 1.00 0.00 H new ATOM 0 HE21 GLN B 167 12.143 18.079 -3.024 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.879 18.042 -3.347 1.00 0.00 H new ATOM 3836 N GLN B 168 12.515 14.635 2.794 1.00 0.00 N ATOM 3837 CA GLN B 168 13.117 14.026 3.978 1.00 0.00 C ATOM 3838 C GLN B 168 13.363 12.529 3.799 1.00 0.00 C ATOM 3839 O GLN B 168 14.391 12.005 4.233 1.00 0.00 O ATOM 3840 CB GLN B 168 12.232 14.269 5.203 1.00 0.00 C ATOM 3841 CG GLN B 168 10.782 13.867 4.998 1.00 0.00 C ATOM 3842 CD GLN B 168 9.888 14.309 6.140 1.00 0.00 C ATOM 3843 OE1 GLN B 168 10.144 15.327 6.784 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.832 13.546 6.395 1.00 0.00 N ATOM 0 H GLN B 168 11.567 14.983 2.938 1.00 0.00 H new ATOM 0 HA GLN B 168 14.087 14.499 4.127 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.638 13.714 6.049 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.273 15.326 5.466 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.417 14.300 4.067 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.721 12.784 4.891 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.659 12.711 5.835 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.194 13.795 7.151 1.00 0.00 H new ATOM 3853 N MET B 169 12.425 11.835 3.169 1.00 0.00 N ATOM 3854 CA MET B 169 12.571 10.401 2.960 1.00 0.00 C ATOM 3855 C MET B 169 13.664 10.108 1.934 1.00 0.00 C ATOM 3856 O MET B 169 14.302 9.058 1.982 1.00 0.00 O ATOM 3857 CB MET B 169 11.242 9.773 2.518 1.00 0.00 C ATOM 3858 CG MET B 169 10.838 10.124 1.094 1.00 0.00 C ATOM 3859 SD MET B 169 9.455 9.138 0.483 1.00 0.00 S ATOM 3860 CE MET B 169 8.343 9.160 1.886 1.00 0.00 C ATOM 0 H MET B 169 11.564 12.236 2.797 1.00 0.00 H new ATOM 0 HA MET B 169 12.863 9.954 3.910 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.316 8.689 2.608 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.454 10.096 3.199 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.571 11.180 1.049 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.695 9.984 0.435 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.410 8.665 1.618 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.804 8.637 2.724 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.138 10.192 2.171 1.00 0.00 H new ATOM 3870 N LEU B 170 13.883 11.042 1.012 1.00 0.00 N ATOM 3871 CA LEU B 170 14.899 10.863 -0.022 1.00 0.00 C ATOM 3872 C LEU B 170 16.308 10.946 0.557 1.00 0.00 C ATOM 3873 O LEU B 170 17.164 10.125 0.229 1.00 0.00 O ATOM 3874 CB LEU B 170 14.725 11.906 -1.133 1.00 0.00 C ATOM 3875 CG LEU B 170 15.595 11.707 -2.386 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.949 12.381 -2.224 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.782 10.226 -2.701 1.00 0.00 C ATOM 0 H LEU B 170 13.375 11.925 0.959 1.00 0.00 H new ATOM 0 HA LEU B 170 14.766 9.867 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.679 11.912 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.941 12.890 -0.717 1.00 0.00 H new ATOM 0 HG LEU B 170 15.072 12.173 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.543 12.224 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.807 13.450 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.469 11.952 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.401 10.119 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.269 9.734 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.810 9.766 -2.878 1.00 0.00 H new ATOM 3889 N GLN B 171 16.548 11.930 1.421 1.00 0.00 N ATOM 3890 CA GLN B 171 17.868 12.093 2.031 1.00 0.00 C ATOM 3891 C GLN B 171 18.220 10.880 2.858 1.00 0.00 C ATOM 3892 O GLN B 171 19.328 10.349 2.780 1.00 0.00 O ATOM 3893 CB GLN B 171 17.933 13.318 2.939 1.00 0.00 C ATOM 3894 CG GLN B 171 16.598 13.774 3.491 1.00 0.00 C ATOM 3895 CD GLN B 171 16.702 15.086 4.244 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.534 15.934 3.922 1.00 0.00 O ATOM 3897 NE2 GLN B 171 15.860 15.260 5.256 1.00 0.00 N ATOM 0 H GLN B 171 15.855 12.620 1.713 1.00 0.00 H new ATOM 0 HA GLN B 171 18.575 12.220 1.211 1.00 0.00 H new ATOM 0 HB2 GLN B 171 18.599 13.099 3.774 1.00 0.00 H new ATOM 0 HB3 GLN B 171 18.380 14.142 2.382 1.00 0.00 H new ATOM 0 HG2 GLN B 171 15.887 13.884 2.672 1.00 0.00 H new ATOM 0 HG3 GLN B 171 16.202 13.007 4.156 1.00 0.00 H new ATOM 0 HE21 GLN B 171 15.186 14.531 5.489 1.00 0.00 H new ATOM 0 HE22 GLN B 171 15.888 16.122 5.800 1.00 0.00 H new ATOM 3906 N ASP B 172 17.258 10.457 3.655 1.00 0.00 N ATOM 3907 CA ASP B 172 17.433 9.315 4.522 1.00 0.00 C ATOM 3908 C ASP B 172 17.802 8.090 3.701 1.00 0.00 C ATOM 3909 O ASP B 172 18.644 7.284 4.100 1.00 0.00 O ATOM 3910 CB ASP B 172 16.142 9.074 5.294 1.00 0.00 C ATOM 3911 CG ASP B 172 16.311 8.063 6.412 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.152 6.853 6.148 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.600 8.483 7.552 1.00 0.00 O ATOM 0 H ASP B 172 16.339 10.895 3.718 1.00 0.00 H new ATOM 0 HA ASP B 172 18.241 9.508 5.227 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.792 10.018 5.712 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.372 8.725 4.607 1.00 0.00 H new ATOM 3918 N SER B 173 17.188 7.980 2.530 1.00 0.00 N ATOM 3919 CA SER B 173 17.446 6.853 1.642 1.00 0.00 C ATOM 3920 C SER B 173 18.863 6.933 1.089 1.00 0.00 C ATOM 3921 O SER B 173 19.539 5.916 0.944 1.00 0.00 O ATOM 3922 CB SER B 173 16.432 6.823 0.496 1.00 0.00 C ATOM 3923 OG SER B 173 15.104 6.837 0.989 1.00 0.00 O ATOM 0 H SER B 173 16.511 8.654 2.174 1.00 0.00 H new ATOM 0 HA SER B 173 17.342 5.932 2.216 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.590 7.682 -0.156 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.589 5.930 -0.109 1.00 0.00 H new ATOM 0 HG SER B 173 14.770 7.758 1.002 1.00 0.00 H new ATOM 3929 N LYS B 174 19.309 8.152 0.791 1.00 0.00 N ATOM 3930 CA LYS B 174 20.650 8.367 0.259 1.00 0.00 C ATOM 3931 C LYS B 174 21.702 7.858 1.236 1.00 0.00 C ATOM 3932 O LYS B 174 22.681 7.226 0.835 1.00 0.00 O ATOM 3933 CB LYS B 174 20.881 9.850 -0.035 1.00 0.00 C ATOM 3934 CG LYS B 174 19.982 10.394 -1.132 1.00 0.00 C ATOM 3935 CD LYS B 174 20.480 11.730 -1.661 1.00 0.00 C ATOM 3936 CE LYS B 174 20.203 12.860 -0.684 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.724 14.164 -1.182 1.00 0.00 N ATOM 0 H LYS B 174 18.761 9.004 0.909 1.00 0.00 H new ATOM 0 HA LYS B 174 20.739 7.808 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.717 10.424 0.877 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.922 9.998 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.932 9.675 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.969 10.511 -0.747 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.551 11.669 -1.853 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.998 11.947 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.129 12.939 -0.515 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.661 12.629 0.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.515 14.909 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.753 14.097 -1.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.268 14.397 -2.087 1.00 0.00 H new ATOM 3951 N THR B 175 21.499 8.140 2.520 1.00 0.00 N ATOM 3952 CA THR B 175 22.432 7.689 3.543 1.00 0.00 C ATOM 3953 C THR B 175 22.520 6.171 3.533 1.00 0.00 C ATOM 3954 O THR B 175 23.607 5.602 3.631 1.00 0.00 O ATOM 3955 CB THR B 175 22.027 8.160 4.950 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.026 9.592 5.010 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.986 7.602 5.991 1.00 0.00 C ATOM 0 H THR B 175 20.704 8.673 2.873 1.00 0.00 H new ATOM 0 HA THR B 175 23.402 8.127 3.307 1.00 0.00 H new ATOM 0 HB THR B 175 21.023 7.793 5.162 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.765 9.882 5.909 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.687 7.944 6.982 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.962 6.513 5.961 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.997 7.949 5.778 1.00 0.00 H new ATOM 3965 N LYS B 176 21.364 5.521 3.422 1.00 0.00 N ATOM 3966 CA LYS B 176 21.319 4.066 3.375 1.00 0.00 C ATOM 3967 C LYS B 176 22.186 3.555 2.230 1.00 0.00 C ATOM 3968 O LYS B 176 22.790 2.488 2.324 1.00 0.00 O ATOM 3969 CB LYS B 176 19.878 3.577 3.207 1.00 0.00 C ATOM 3970 CG LYS B 176 19.153 3.347 4.525 1.00 0.00 C ATOM 3971 CD LYS B 176 18.915 4.648 5.275 1.00 0.00 C ATOM 3972 CE LYS B 176 18.330 4.396 6.656 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.051 3.635 6.588 1.00 0.00 N ATOM 0 H LYS B 176 20.453 5.977 3.363 1.00 0.00 H new ATOM 0 HA LYS B 176 21.707 3.675 4.316 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.322 4.307 2.619 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.883 2.647 2.638 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.198 2.858 4.334 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.738 2.670 5.148 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.855 5.191 5.371 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.238 5.281 4.702 1.00 0.00 H new ATOM 0 HE2 LYS B 176 19.050 3.843 7.260 1.00 0.00 H new ATOM 0 HE3 LYS B 176 18.159 5.349 7.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.608 3.616 7.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 16.409 4.096 5.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.242 2.662 6.275 1.00 0.00 H new ATOM 3987 N ILE B 177 22.241 4.331 1.148 1.00 0.00 N ATOM 3988 CA ILE B 177 23.055 3.970 -0.007 1.00 0.00 C ATOM 3989 C ILE B 177 24.529 3.971 0.370 1.00 0.00 C ATOM 3990 O ILE B 177 25.290 3.099 -0.041 1.00 0.00 O ATOM 3991 CB ILE B 177 22.866 4.960 -1.178 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.379 5.180 -1.482 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.607 4.469 -2.416 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.676 3.974 -2.067 1.00 0.00 C ATOM 0 H ILE B 177 21.733 5.210 1.049 1.00 0.00 H new ATOM 0 HA ILE B 177 22.733 2.977 -0.322 1.00 0.00 H new ATOM 0 HB ILE B 177 23.289 5.920 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE B 177 20.872 5.470 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.282 6.014 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.463 5.178 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.671 4.383 -2.193 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.218 3.494 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.629 4.217 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE B 177 21.154 3.694 -3.006 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.737 3.142 -1.366 1.00 0.00 H new ATOM 4006 N ASP B 178 24.918 4.965 1.164 1.00 0.00 N ATOM 4007 CA ASP B 178 26.303 5.122 1.593 1.00 0.00 C ATOM 4008 C ASP B 178 26.804 3.930 2.405 1.00 0.00 C ATOM 4009 O ASP B 178 27.886 3.407 2.139 1.00 0.00 O ATOM 4010 CB ASP B 178 26.452 6.395 2.427 1.00 0.00 C ATOM 4011 CG ASP B 178 27.839 6.998 2.316 1.00 0.00 C ATOM 4012 OD1 ASP B 178 28.128 7.639 1.284 1.00 0.00 O ATOM 4013 OD2 ASP B 178 28.636 6.833 3.263 1.00 0.00 O ATOM 0 H ASP B 178 24.286 5.679 1.526 1.00 0.00 H new ATOM 0 HA ASP B 178 26.908 5.187 0.689 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.713 7.128 2.103 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.239 6.169 3.472 1.00 0.00 H new ATOM 4018 N ILE B 179 26.024 3.502 3.395 1.00 0.00 N ATOM 4019 CA ILE B 179 26.435 2.388 4.245 1.00 0.00 C ATOM 4020 C ILE B 179 26.495 1.073 3.480 1.00 0.00 C ATOM 4021 O ILE B 179 27.477 0.345 3.566 1.00 0.00 O ATOM 4022 CB ILE B 179 25.504 2.208 5.457 1.00 0.00 C ATOM 4023 CG1 ILE B 179 24.994 3.564 5.957 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.241 1.472 6.566 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.093 4.551 6.288 1.00 0.00 C ATOM 0 H ILE B 179 25.115 3.904 3.626 1.00 0.00 H new ATOM 0 HA ILE B 179 27.435 2.645 4.595 1.00 0.00 H new ATOM 0 HB ILE B 179 24.641 1.617 5.152 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.345 3.999 5.197 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.382 3.406 6.845 1.00 0.00 H new ATOM 0 HG21 ILE B 179 25.578 1.347 7.422 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.557 0.493 6.205 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.116 2.048 6.866 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.651 5.485 6.634 1.00 0.00 H new ATOM 0 HD12 ILE B 179 26.729 4.138 7.071 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.692 4.741 5.397 1.00 0.00 H new ATOM 4037 N ILE B 180 25.449 0.773 2.726 1.00 0.00 N ATOM 4038 CA ILE B 180 25.409 -0.465 1.959 1.00 0.00 C ATOM 4039 C ILE B 180 26.526 -0.497 0.921 1.00 0.00 C ATOM 4040 O ILE B 180 27.152 -1.532 0.697 1.00 0.00 O ATOM 4041 CB ILE B 180 24.045 -0.653 1.267 1.00 0.00 C ATOM 4042 CG1 ILE B 180 22.929 -0.662 2.316 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.029 -1.941 0.452 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.548 -0.860 1.736 1.00 0.00 C ATOM 0 H ILE B 180 24.623 1.363 2.628 1.00 0.00 H new ATOM 0 HA ILE B 180 25.555 -1.287 2.660 1.00 0.00 H new ATOM 0 HB ILE B 180 23.878 0.179 0.583 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.127 -1.455 3.037 1.00 0.00 H new ATOM 0 HG13 ILE B 180 22.951 0.280 2.864 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.057 -2.055 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE B 180 24.808 -1.899 -0.309 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.210 -2.790 1.110 1.00 0.00 H new ATOM 0 HD11 ILE B 180 20.812 -0.855 2.540 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.328 -0.053 1.037 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.507 -1.815 1.212 1.00 0.00 H new ATOM 4056 N ARG B 181 26.769 0.648 0.293 1.00 0.00 N ATOM 4057 CA ARG B 181 27.803 0.767 -0.725 1.00 0.00 C ATOM 4058 C ARG B 181 29.198 0.562 -0.130 1.00 0.00 C ATOM 4059 O ARG B 181 30.006 -0.199 -0.667 1.00 0.00 O ATOM 4060 CB ARG B 181 27.686 2.141 -1.384 1.00 0.00 C ATOM 4061 CG ARG B 181 28.953 2.643 -2.046 1.00 0.00 C ATOM 4062 CD ARG B 181 28.824 4.117 -2.372 1.00 0.00 C ATOM 4063 NE ARG B 181 30.074 4.686 -2.867 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.142 5.776 -3.625 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.034 6.413 -3.980 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.319 6.230 -4.032 1.00 0.00 N ATOM 0 H ARG B 181 26.259 1.513 0.474 1.00 0.00 H new ATOM 0 HA ARG B 181 27.661 -0.012 -1.474 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.894 2.102 -2.132 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.377 2.864 -0.629 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.805 2.482 -1.386 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.145 2.077 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.043 4.254 -3.120 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.509 4.658 -1.480 1.00 0.00 H new ATOM 0 HE ARG B 181 30.946 4.220 -2.617 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.126 6.067 -3.671 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.090 7.249 -4.562 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.174 5.743 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.370 7.066 -4.614 1.00 0.00 H new ATOM 4080 N MET B 182 29.470 1.235 0.985 1.00 0.00 N ATOM 4081 CA MET B 182 30.770 1.129 1.640 1.00 0.00 C ATOM 4082 C MET B 182 30.999 -0.284 2.162 1.00 0.00 C ATOM 4083 O MET B 182 32.099 -0.824 2.045 1.00 0.00 O ATOM 4084 CB MET B 182 30.890 2.141 2.786 1.00 0.00 C ATOM 4085 CG MET B 182 30.126 1.751 4.043 1.00 0.00 C ATOM 4086 SD MET B 182 30.391 2.901 5.404 1.00 0.00 S ATOM 4087 CE MET B 182 29.410 4.291 4.852 1.00 0.00 C ATOM 0 H MET B 182 28.810 1.857 1.452 1.00 0.00 H new ATOM 0 HA MET B 182 31.536 1.354 0.898 1.00 0.00 H new ATOM 0 HB2 MET B 182 31.943 2.265 3.038 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.529 3.110 2.440 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.061 1.703 3.816 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.431 0.751 4.353 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.068 5.073 4.474 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.736 3.968 4.058 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.827 4.679 5.687 1.00 0.00 H new ATOM 4097 N GLN B 183 29.953 -0.884 2.726 1.00 0.00 N ATOM 4098 CA GLN B 183 30.048 -2.237 3.264 1.00 0.00 C ATOM 4099 C GLN B 183 30.362 -3.226 2.154 1.00 0.00 C ATOM 4100 O GLN B 183 31.136 -4.165 2.347 1.00 0.00 O ATOM 4101 CB GLN B 183 28.751 -2.636 3.966 1.00 0.00 C ATOM 4102 CG GLN B 183 28.494 -1.867 5.250 1.00 0.00 C ATOM 4103 CD GLN B 183 27.308 -2.406 6.026 1.00 0.00 C ATOM 4104 OE1 GLN B 183 27.452 -3.294 6.867 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.125 -1.869 5.747 1.00 0.00 N ATOM 0 H GLN B 183 29.033 -0.455 2.822 1.00 0.00 H new ATOM 0 HA GLN B 183 30.856 -2.254 3.995 1.00 0.00 H new ATOM 0 HB2 GLN B 183 27.915 -2.478 3.284 1.00 0.00 H new ATOM 0 HB3 GLN B 183 28.782 -3.702 4.191 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.384 -1.909 5.878 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.321 -0.817 5.012 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.051 -1.135 5.042 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.290 -2.191 6.237 1.00 0.00 H new ATOM 4114 N LEU B 184 29.754 -3.012 0.992 1.00 0.00 N ATOM 4115 CA LEU B 184 29.987 -3.870 -0.151 1.00 0.00 C ATOM 4116 C LEU B 184 31.472 -3.887 -0.475 1.00 0.00 C ATOM 4117 O LEU B 184 32.047 -4.934 -0.766 1.00 0.00 O ATOM 4118 CB LEU B 184 29.177 -3.355 -1.341 1.00 0.00 C ATOM 4119 CG LEU B 184 29.044 -4.305 -2.532 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.255 -4.197 -3.447 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.853 -5.746 -2.073 1.00 0.00 C ATOM 0 H LEU B 184 29.097 -2.250 0.823 1.00 0.00 H new ATOM 0 HA LEU B 184 29.670 -4.888 0.073 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.176 -3.104 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.634 -2.429 -1.691 1.00 0.00 H new ATOM 0 HG LEU B 184 28.157 -4.009 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.138 -4.882 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.339 -3.176 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU B 184 31.156 -4.456 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.762 -6.396 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU B 184 29.712 -6.055 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 184 27.948 -5.819 -1.469 1.00 0.00 H new ATOM 4133 N ARG B 185 32.088 -2.711 -0.411 1.00 0.00 N ATOM 4134 CA ARG B 185 33.514 -2.584 -0.669 1.00 0.00 C ATOM 4135 C ARG B 185 34.307 -3.373 0.368 1.00 0.00 C ATOM 4136 O ARG B 185 35.348 -3.952 0.059 1.00 0.00 O ATOM 4137 CB ARG B 185 33.928 -1.111 -0.639 1.00 0.00 C ATOM 4138 CG ARG B 185 33.205 -0.257 -1.666 1.00 0.00 C ATOM 4139 CD ARG B 185 33.423 1.226 -1.412 1.00 0.00 C ATOM 4140 NE ARG B 185 34.840 1.577 -1.375 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.289 2.807 -1.141 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.435 3.798 -0.920 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.594 3.047 -1.125 1.00 0.00 N ATOM 0 H ARG B 185 31.620 -1.834 -0.183 1.00 0.00 H new ATOM 0 HA ARG B 185 33.728 -2.988 -1.658 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.737 -0.708 0.356 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.002 -1.040 -0.811 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.558 -0.512 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.138 -0.479 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.928 1.803 -2.193 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.957 1.503 -0.466 1.00 0.00 H new ATOM 0 HE ARG B 185 35.524 0.838 -1.538 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.431 3.618 -0.929 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.782 4.740 -0.741 1.00 0.00 H new ATOM 0 HH21 ARG B 185 37.254 2.288 -1.292 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.937 3.991 -0.945 1.00 0.00 H new ATOM 4157 N ARG B 186 33.805 -3.387 1.604 1.00 0.00 N ATOM 4158 CA ARG B 186 34.463 -4.106 2.690 1.00 0.00 C ATOM 4159 C ARG B 186 34.420 -5.613 2.455 1.00 0.00 C ATOM 4160 O ARG B 186 35.323 -6.339 2.864 1.00 0.00 O ATOM 4161 CB ARG B 186 33.799 -3.772 4.028 1.00 0.00 C ATOM 4162 CG ARG B 186 33.664 -2.281 4.282 1.00 0.00 C ATOM 4163 CD ARG B 186 35.008 -1.636 4.575 1.00 0.00 C ATOM 4164 NE ARG B 186 35.576 -2.096 5.839 1.00 0.00 N ATOM 4165 CZ ARG B 186 36.568 -1.474 6.471 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.093 -0.368 5.961 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.032 -1.954 7.617 1.00 0.00 N ATOM 0 H ARG B 186 32.946 -2.909 1.875 1.00 0.00 H new ATOM 0 HA ARG B 186 35.506 -3.790 2.717 1.00 0.00 H new ATOM 0 HB2 ARG B 186 32.810 -4.229 4.058 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.380 -4.219 4.835 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.213 -1.803 3.412 1.00 0.00 H new ATOM 0 HG3 ARG B 186 32.990 -2.115 5.122 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.701 -1.860 3.764 1.00 0.00 H new ATOM 0 HD3 ARG B 186 34.891 -0.553 4.604 1.00 0.00 H new ATOM 0 HE ARG B 186 35.191 -2.941 6.261 1.00 0.00 H new ATOM 0 HH11 ARG B 186 36.736 0.008 5.082 1.00 0.00 H new ATOM 0 HH12 ARG B 186 37.853 0.107 6.447 1.00 0.00 H new ATOM 0 HH21 ARG B 186 36.628 -2.802 8.016 1.00 0.00 H new ATOM 0 HH22 ARG B 186 37.793 -1.475 8.100 1.00 0.00 H new ATOM 4181 N ALA B 187 33.359 -6.074 1.800 1.00 0.00 N ATOM 4182 CA ALA B 187 33.191 -7.498 1.521 1.00 0.00 C ATOM 4183 C ALA B 187 34.207 -7.994 0.496 1.00 0.00 C ATOM 4184 O ALA B 187 34.886 -8.999 0.719 1.00 0.00 O ATOM 4185 CB ALA B 187 31.776 -7.772 1.039 1.00 0.00 C ATOM 0 H ALA B 187 32.603 -5.484 1.452 1.00 0.00 H new ATOM 0 HA ALA B 187 33.366 -8.044 2.448 1.00 0.00 H new ATOM 0 HB1 ALA B 187 31.661 -8.836 0.834 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.065 -7.472 1.809 1.00 0.00 H new ATOM 0 HB3 ALA B 187 31.586 -7.204 0.128 1.00 0.00 H new ATOM 4191 N LEU B 188 34.318 -7.282 -0.619 1.00 0.00 N ATOM 4192 CA LEU B 188 35.253 -7.661 -1.671 1.00 0.00 C ATOM 4193 C LEU B 188 36.689 -7.519 -1.189 1.00 0.00 C ATOM 4194 O LEU B 188 37.574 -8.261 -1.615 1.00 0.00 O ATOM 4195 CB LEU B 188 35.024 -6.812 -2.927 1.00 0.00 C ATOM 4196 CG LEU B 188 33.789 -7.188 -3.754 1.00 0.00 C ATOM 4197 CD1 LEU B 188 33.843 -8.651 -4.169 1.00 0.00 C ATOM 4198 CD2 LEU B 188 32.512 -6.902 -2.976 1.00 0.00 C ATOM 0 H LEU B 188 33.774 -6.442 -0.818 1.00 0.00 H new ATOM 0 HA LEU B 188 35.077 -8.706 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 188 34.937 -5.767 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU B 188 35.905 -6.890 -3.564 1.00 0.00 H new ATOM 0 HG LEU B 188 33.786 -6.575 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU B 188 32.957 -8.896 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU B 188 34.735 -8.826 -4.770 1.00 0.00 H new ATOM 0 HD13 LEU B 188 33.876 -9.280 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU B 188 31.648 -7.176 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.509 -7.484 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.463 -5.840 -2.734 1.00 0.00 H new ATOM 4210 N GLN B 189 36.913 -6.558 -0.299 1.00 0.00 N ATOM 4211 CA GLN B 189 38.238 -6.327 0.254 1.00 0.00 C ATOM 4212 C GLN B 189 38.617 -7.449 1.214 1.00 0.00 C ATOM 4213 O GLN B 189 39.689 -8.042 1.101 1.00 0.00 O ATOM 4214 CB GLN B 189 38.285 -4.983 0.980 1.00 0.00 C ATOM 4215 CG GLN B 189 39.563 -4.764 1.773 1.00 0.00 C ATOM 4216 CD GLN B 189 40.759 -4.465 0.889 1.00 0.00 C ATOM 4217 OE1 GLN B 189 40.844 -4.939 -0.244 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.690 -3.670 1.404 1.00 0.00 N ATOM 0 H GLN B 189 36.193 -5.928 0.053 1.00 0.00 H new ATOM 0 HA GLN B 189 38.954 -6.310 -0.567 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.179 -4.181 0.249 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.432 -4.914 1.655 1.00 0.00 H new ATOM 0 HG2 GLN B 189 39.416 -3.938 2.469 1.00 0.00 H new ATOM 0 HG3 GLN B 189 39.771 -5.652 2.370 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.579 -3.299 2.348 1.00 0.00 H new ATOM 0 HE22 GLN B 189 42.516 -3.430 0.856 1.00 0.00 H new