USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1431 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: B 848 ASN :FLIP amide:sc= -0.339 F(o=-0.86,f=0.56) USER MOD Set 1.2: B 851 ASN : amide:sc= -0.25 K(o=0.56,f=-2.9) USER MOD Set 1.3: B 882 ASN : amide:sc= 1.15 K(o=0.56,f=-2.6) USER MOD Set 2.1: A 240 THR OG1 : rot -50:sc= 1.04 USER MOD Set 2.2: A 250 SER OG : rot -158:sc= 0.727 USER MOD Single : A 217 TYR OH : rot 69:sc= 1.19 USER MOD Single : A 218 ASN : amide:sc= 0.661 K(o=0.66,f=-5.8!) USER MOD Single : A 219 MET CE :methyl 146:sc= -0.302 (180deg=-0.983) USER MOD Single : A 224 MET CE :methyl 141:sc= -0.157 (180deg=-1.39) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 229 GLN :FLIP amide:sc= -0.0189 F(o=-1.1,f=-0.019) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 78:sc= 1.12 USER MOD Single : A 238 CYS SG : rot -134:sc= 0.86 USER MOD Single : A 241 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -140:sc= -0.183 USER MOD Single : A 246 ASN : amide:sc= -1.46 K(o=-1.5,f=-10!) USER MOD Single : A 247 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00188) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 GLN :FLIP amide:sc=-0.00612 F(o=-1.1,f=-0.0061) USER MOD Single : A 252 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -91:sc= 0.454 USER MOD Single : A 259 SER OG : rot 57:sc= 1.18 USER MOD Single : A 262 GLN : amide:sc=-0.000158 X(o=-0.00016,f=-0.051) USER MOD Single : A 267 SER OG : rot 83:sc= 1.2 USER MOD Single : A 274 CYS SG : rot -29:sc= -4.69! USER MOD Single : A 280 GLN :FLIP amide:sc= -0.243 F(o=-1.1,f=-0.24) USER MOD Single : A 281 LYS NZ :NH3+ 160:sc= 0.827 (180deg=0.209!) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 305 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 307 HIS : no HE2:sc= 0.167 K(o=0.17,f=-5.5!) USER MOD Single : B 822 MET CE :methyl 161:sc= -0.0609 (180deg=-0.469) USER MOD Single : B 824 SER OG : rot 28:sc= 1.17 USER MOD Single : B 826 THR OG1 : rot -41:sc= 0.664 USER MOD Single : B 830 SER OG : rot 180:sc= 0.0243 USER MOD Single : B 832 LYS NZ :NH3+ -174:sc= 0.907 (180deg=0.85) USER MOD Single : B 833 TYR OH : rot 171:sc= 0.522 USER MOD Single : B 834 ASN : amide:sc= -2.77 K(o=-2.8,f=-4.3!) USER MOD Single : B 838 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.1!) USER MOD Single : B 843 LYS NZ :NH3+ 155:sc= 1.17 (180deg=1.07) USER MOD Single : B 844 MET CE :methyl -152:sc= -0.0304 (180deg=-1.02) USER MOD Single : B 850 LYS NZ :NH3+ -168:sc= -0.0197 (180deg=-0.191) USER MOD Single : B 852 CYS SG : rot 150:sc= -3.58! USER MOD Single : B 854 SER OG : rot 77:sc= 1.19 USER MOD Single : B 856 MET CE :methyl -120:sc= -0.523 (180deg=-1.25) USER MOD Single : B 857 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.014) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.0504 F(o=-1.8,f=0.05) USER MOD Single : B 860 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.22) USER MOD Single : B 861 ASN : amide:sc= -4.36! C(o=-4.4!,f=-12!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 874 THR OG1 : rot 64:sc= 1.23 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.594) USER MOD Single : B 885 GLN : amide:sc= 0.296 X(o=0.3,f=-0.021) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.591 K(o=0.59,f=-1.9!) USER MOD Single : B 892 THR OG1 : rot -9:sc= 0.0634 USER MOD Single : B 893 SER OG : rot 180:sc= -0.984 USER MOD Single : B 899 SER OG : rot 101:sc= 0.909 USER MOD Single : B 900 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.691) USER MOD Single : B 902 LYS NZ :NH3+ 164:sc= -0.05 (180deg=-0.389) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ 167:sc= -0.0159 (180deg=-0.172) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -35.458 21.468 -2.704 1.00 0.00 N ATOM 2 CA ARG A 212 -35.837 20.733 -1.489 1.00 0.00 C ATOM 3 C ARG A 212 -37.033 19.804 -1.731 1.00 0.00 C ATOM 4 O ARG A 212 -38.124 20.258 -2.095 1.00 0.00 O ATOM 5 CB ARG A 212 -36.126 21.687 -0.315 1.00 0.00 C ATOM 6 CG ARG A 212 -37.211 22.714 -0.572 1.00 0.00 C ATOM 7 CD ARG A 212 -37.518 23.501 0.679 1.00 0.00 C ATOM 8 NE ARG A 212 -38.536 24.523 0.453 1.00 0.00 N ATOM 9 CZ ARG A 212 -39.160 25.203 1.409 1.00 0.00 C ATOM 10 NH1 ARG A 212 -38.952 24.912 2.689 1.00 0.00 N ATOM 11 NH2 ARG A 212 -40.006 26.163 1.084 1.00 0.00 N ATOM 0 HA ARG A 212 -34.981 20.113 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -36.408 21.093 0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -35.205 22.211 -0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -36.894 23.392 -1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -38.114 22.214 -0.922 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -37.856 22.820 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -36.605 23.974 1.042 1.00 0.00 H new ATOM 0 HE ARG A 212 -38.788 24.731 -0.513 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -38.309 24.162 2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -39.435 25.439 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -40.178 26.380 0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -40.487 26.688 1.815 1.00 0.00 H new ATOM 27 N ILE A 213 -36.816 18.512 -1.558 1.00 0.00 N ATOM 28 CA ILE A 213 -37.850 17.483 -1.667 1.00 0.00 C ATOM 29 C ILE A 213 -37.488 16.350 -0.723 1.00 0.00 C ATOM 30 O ILE A 213 -36.420 16.388 -0.099 1.00 0.00 O ATOM 31 CB ILE A 213 -37.978 16.889 -3.108 1.00 0.00 C ATOM 32 CG1 ILE A 213 -36.619 16.393 -3.624 1.00 0.00 C ATOM 33 CG2 ILE A 213 -38.630 17.870 -4.081 1.00 0.00 C ATOM 34 CD1 ILE A 213 -36.690 15.725 -4.974 1.00 0.00 C ATOM 0 H ILE A 213 -35.896 18.134 -1.332 1.00 0.00 H new ATOM 0 HA ILE A 213 -38.803 17.949 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 213 -38.643 16.028 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -35.932 17.237 -3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -36.201 15.691 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -38.697 17.413 -5.068 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -39.630 18.121 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -38.028 18.777 -4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -35.693 15.401 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -37.351 14.860 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -37.078 16.430 -5.709 1.00 0.00 H new ATOM 46 N ARG A 214 -38.359 15.380 -0.570 1.00 0.00 N ATOM 47 CA ARG A 214 -38.016 14.190 0.181 1.00 0.00 C ATOM 48 C ARG A 214 -37.421 13.180 -0.749 1.00 0.00 C ATOM 49 O ARG A 214 -38.146 12.456 -1.434 1.00 0.00 O ATOM 50 CB ARG A 214 -39.204 13.526 0.891 1.00 0.00 C ATOM 51 CG ARG A 214 -39.658 14.140 2.192 1.00 0.00 C ATOM 52 CD ARG A 214 -40.701 13.227 2.824 1.00 0.00 C ATOM 53 NE ARG A 214 -41.088 13.627 4.178 1.00 0.00 N ATOM 54 CZ ARG A 214 -42.042 13.024 4.912 1.00 0.00 C ATOM 55 NH1 ARG A 214 -42.718 11.983 4.426 1.00 0.00 N ATOM 56 NH2 ARG A 214 -42.309 13.456 6.129 1.00 0.00 N ATOM 0 H ARG A 214 -39.305 15.388 -0.952 1.00 0.00 H new ATOM 0 HA ARG A 214 -37.318 14.516 0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -40.050 13.524 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -38.945 12.484 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -38.811 14.269 2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -40.079 15.130 2.016 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -41.589 13.211 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -40.311 12.209 2.852 1.00 0.00 H new ATOM 0 HE ARG A 214 -40.600 14.419 4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -42.515 11.635 3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -43.439 11.534 4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -41.793 14.247 6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -43.032 12.999 6.685 1.00 0.00 H new ATOM 70 N ARG A 215 -36.130 13.164 -0.843 1.00 0.00 N ATOM 71 CA ARG A 215 -35.494 12.183 -1.645 1.00 0.00 C ATOM 72 C ARG A 215 -34.459 11.469 -0.846 1.00 0.00 C ATOM 73 O ARG A 215 -33.420 12.031 -0.510 1.00 0.00 O ATOM 74 CB ARG A 215 -34.913 12.763 -2.935 1.00 0.00 C ATOM 75 CG ARG A 215 -34.291 11.697 -3.823 1.00 0.00 C ATOM 76 CD ARG A 215 -33.984 12.216 -5.205 1.00 0.00 C ATOM 77 NE ARG A 215 -32.958 13.266 -5.232 1.00 0.00 N ATOM 78 CZ ARG A 215 -32.834 14.169 -6.217 1.00 0.00 C ATOM 79 NH1 ARG A 215 -33.739 14.224 -7.193 1.00 0.00 N ATOM 80 NH2 ARG A 215 -31.823 15.024 -6.210 1.00 0.00 N ATOM 0 H ARG A 215 -35.503 13.818 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 215 -36.253 11.466 -1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -35.701 13.276 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -34.159 13.510 -2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -33.373 11.332 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -34.970 10.847 -3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -33.656 11.385 -5.830 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -34.900 12.606 -5.648 1.00 0.00 H new ATOM 0 HE ARG A 215 -32.299 13.312 -4.455 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -34.529 13.579 -7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -33.642 14.911 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -31.137 14.997 -5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -31.730 15.710 -6.959 1.00 0.00 H new ATOM 94 N ARG A 216 -34.747 10.248 -0.505 1.00 0.00 N ATOM 95 CA ARG A 216 -33.822 9.455 0.246 1.00 0.00 C ATOM 96 C ARG A 216 -32.820 8.845 -0.700 1.00 0.00 C ATOM 97 O ARG A 216 -33.046 7.770 -1.273 1.00 0.00 O ATOM 98 CB ARG A 216 -34.534 8.383 1.058 1.00 0.00 C ATOM 99 CG ARG A 216 -35.563 8.928 2.038 1.00 0.00 C ATOM 100 CD ARG A 216 -34.954 9.919 3.016 1.00 0.00 C ATOM 101 NE ARG A 216 -33.840 9.335 3.764 1.00 0.00 N ATOM 102 CZ ARG A 216 -32.974 10.013 4.519 1.00 0.00 C ATOM 103 NH1 ARG A 216 -33.047 11.341 4.621 1.00 0.00 N ATOM 104 NH2 ARG A 216 -32.019 9.367 5.151 1.00 0.00 N ATOM 0 H ARG A 216 -35.622 9.778 -0.737 1.00 0.00 H new ATOM 0 HA ARG A 216 -33.304 10.095 0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -35.029 7.693 0.374 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -33.791 7.807 1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -36.368 9.413 1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -36.009 8.102 2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.605 10.797 2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -35.720 10.259 3.713 1.00 0.00 H new ATOM 0 HE ARG A 216 -33.715 8.325 3.703 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -33.772 11.852 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -32.378 11.845 5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -31.944 8.354 5.062 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -31.353 9.879 5.730 1.00 0.00 H new ATOM 118 N TYR A 217 -31.773 9.581 -0.925 1.00 0.00 N ATOM 119 CA TYR A 217 -30.728 9.202 -1.830 1.00 0.00 C ATOM 120 C TYR A 217 -29.406 9.594 -1.185 1.00 0.00 C ATOM 121 O TYR A 217 -28.621 8.724 -0.788 1.00 0.00 O ATOM 122 CB TYR A 217 -30.946 9.940 -3.171 1.00 0.00 C ATOM 123 CG TYR A 217 -30.032 9.541 -4.306 1.00 0.00 C ATOM 124 CD1 TYR A 217 -28.760 10.070 -4.421 1.00 0.00 C ATOM 125 CD2 TYR A 217 -30.458 8.645 -5.274 1.00 0.00 C ATOM 126 CE1 TYR A 217 -27.938 9.717 -5.460 1.00 0.00 C ATOM 127 CE2 TYR A 217 -29.639 8.286 -6.321 1.00 0.00 C ATOM 128 CZ TYR A 217 -28.379 8.826 -6.408 1.00 0.00 C ATOM 129 OH TYR A 217 -27.544 8.466 -7.450 1.00 0.00 O ATOM 0 H TYR A 217 -31.618 10.483 -0.474 1.00 0.00 H new ATOM 0 HA TYR A 217 -30.726 8.131 -2.031 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -31.976 9.779 -3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -30.830 11.010 -2.997 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -28.408 10.773 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -31.449 8.221 -5.206 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -26.946 10.138 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -29.984 7.586 -7.067 1.00 0.00 H new ATOM 0 HH TYR A 217 -26.802 7.928 -7.103 1.00 0.00 H new ATOM 139 N ASN A 218 -29.209 10.917 -1.040 1.00 0.00 N ATOM 140 CA ASN A 218 -28.031 11.531 -0.393 1.00 0.00 C ATOM 141 C ASN A 218 -26.753 11.341 -1.238 1.00 0.00 C ATOM 142 O ASN A 218 -26.610 10.357 -1.968 1.00 0.00 O ATOM 143 CB ASN A 218 -27.837 10.993 1.053 1.00 0.00 C ATOM 144 CG ASN A 218 -26.769 11.735 1.839 1.00 0.00 C ATOM 145 OD1 ASN A 218 -25.592 11.395 1.793 1.00 0.00 O ATOM 146 ND2 ASN A 218 -27.172 12.724 2.583 1.00 0.00 N ATOM 0 H ASN A 218 -29.880 11.607 -1.377 1.00 0.00 H new ATOM 0 HA ASN A 218 -28.219 12.603 -0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -28.784 11.062 1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -27.574 9.936 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -26.501 13.242 3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -28.159 12.981 2.598 1.00 0.00 H new ATOM 153 N MET A 219 -25.811 12.271 -1.126 1.00 0.00 N ATOM 154 CA MET A 219 -24.566 12.200 -1.905 1.00 0.00 C ATOM 155 C MET A 219 -23.675 11.036 -1.473 1.00 0.00 C ATOM 156 O MET A 219 -22.676 10.737 -2.130 1.00 0.00 O ATOM 157 CB MET A 219 -23.787 13.525 -1.889 1.00 0.00 C ATOM 158 CG MET A 219 -23.288 13.977 -0.526 1.00 0.00 C ATOM 159 SD MET A 219 -22.406 15.551 -0.610 1.00 0.00 S ATOM 160 CE MET A 219 -23.681 16.621 -1.291 1.00 0.00 C ATOM 0 H MET A 219 -25.878 13.081 -0.509 1.00 0.00 H new ATOM 0 HA MET A 219 -24.870 12.014 -2.935 1.00 0.00 H new ATOM 0 HB2 MET A 219 -22.931 13.430 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 219 -24.426 14.307 -2.300 1.00 0.00 H new ATOM 0 HG2 MET A 219 -24.133 14.072 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 219 -22.629 13.215 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 219 -23.575 17.623 -0.875 1.00 0.00 H new ATOM 0 HE2 MET A 219 -23.578 16.665 -2.375 1.00 0.00 H new ATOM 0 HE3 MET A 219 -24.664 16.224 -1.036 1.00 0.00 H new ATOM 170 N ALA A 220 -24.054 10.371 -0.373 1.00 0.00 N ATOM 171 CA ALA A 220 -23.370 9.174 0.109 1.00 0.00 C ATOM 172 C ALA A 220 -23.373 8.099 -0.962 1.00 0.00 C ATOM 173 O ALA A 220 -22.471 7.304 -1.026 1.00 0.00 O ATOM 174 CB ALA A 220 -24.033 8.640 1.368 1.00 0.00 C ATOM 0 H ALA A 220 -24.846 10.653 0.205 1.00 0.00 H new ATOM 0 HA ALA A 220 -22.341 9.447 0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -23.505 7.749 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -23.999 9.401 2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -25.071 8.387 1.153 1.00 0.00 H new ATOM 180 N ASP A 221 -24.398 8.113 -1.809 1.00 0.00 N ATOM 181 CA ASP A 221 -24.521 7.174 -2.932 1.00 0.00 C ATOM 182 C ASP A 221 -23.308 7.311 -3.861 1.00 0.00 C ATOM 183 O ASP A 221 -22.592 6.335 -4.147 1.00 0.00 O ATOM 184 CB ASP A 221 -25.813 7.487 -3.697 1.00 0.00 C ATOM 185 CG ASP A 221 -26.052 6.617 -4.917 1.00 0.00 C ATOM 186 OD1 ASP A 221 -26.676 5.546 -4.788 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.685 7.022 -6.036 1.00 0.00 O ATOM 0 H ASP A 221 -25.171 8.775 -1.740 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.556 6.150 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.658 7.377 -3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -25.790 8.531 -4.010 1.00 0.00 H new ATOM 192 N LEU A 222 -23.037 8.548 -4.252 1.00 0.00 N ATOM 193 CA LEU A 222 -21.929 8.860 -5.145 1.00 0.00 C ATOM 194 C LEU A 222 -20.605 8.707 -4.417 1.00 0.00 C ATOM 195 O LEU A 222 -19.631 8.194 -4.972 1.00 0.00 O ATOM 196 CB LEU A 222 -22.021 10.300 -5.721 1.00 0.00 C ATOM 197 CG LEU A 222 -23.171 10.640 -6.697 1.00 0.00 C ATOM 198 CD1 LEU A 222 -24.531 10.623 -6.018 1.00 0.00 C ATOM 199 CD2 LEU A 222 -22.923 11.989 -7.348 1.00 0.00 C ATOM 0 H LEU A 222 -23.577 9.362 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 222 -21.989 8.156 -5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -22.089 10.989 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -21.081 10.512 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 222 -23.186 9.864 -7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -25.304 10.868 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -24.720 9.631 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -24.545 11.358 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -23.739 12.218 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -22.868 12.759 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -21.983 11.959 -7.900 1.00 0.00 H new ATOM 211 N LEU A 223 -20.572 9.166 -3.181 1.00 0.00 N ATOM 212 CA LEU A 223 -19.372 9.121 -2.366 1.00 0.00 C ATOM 213 C LEU A 223 -18.913 7.682 -2.164 1.00 0.00 C ATOM 214 O LEU A 223 -17.777 7.339 -2.492 1.00 0.00 O ATOM 215 CB LEU A 223 -19.624 9.807 -1.012 1.00 0.00 C ATOM 216 CG LEU A 223 -18.445 9.859 -0.030 1.00 0.00 C ATOM 217 CD1 LEU A 223 -17.278 10.640 -0.615 1.00 0.00 C ATOM 218 CD2 LEU A 223 -18.883 10.466 1.290 1.00 0.00 C ATOM 0 H LEU A 223 -21.377 9.581 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.579 9.659 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.950 10.829 -1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -20.452 9.295 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.109 8.838 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -16.458 10.660 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -16.944 10.160 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -17.595 11.660 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -18.036 10.496 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.249 11.479 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -19.679 9.860 1.723 1.00 0.00 H new ATOM 230 N MET A 224 -19.833 6.846 -1.697 1.00 0.00 N ATOM 231 CA MET A 224 -19.565 5.451 -1.395 1.00 0.00 C ATOM 232 C MET A 224 -19.011 4.726 -2.592 1.00 0.00 C ATOM 233 O MET A 224 -17.991 4.075 -2.473 1.00 0.00 O ATOM 234 CB MET A 224 -20.830 4.742 -0.903 1.00 0.00 C ATOM 235 CG MET A 224 -20.630 3.282 -0.511 1.00 0.00 C ATOM 236 SD MET A 224 -22.164 2.488 0.024 1.00 0.00 S ATOM 237 CE MET A 224 -23.141 2.598 -1.482 1.00 0.00 C ATOM 0 H MET A 224 -20.797 7.125 -1.516 1.00 0.00 H new ATOM 0 HA MET A 224 -18.818 5.433 -0.602 1.00 0.00 H new ATOM 0 HB2 MET A 224 -21.223 5.284 -0.043 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.587 4.794 -1.686 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.219 2.735 -1.360 1.00 0.00 H new ATOM 0 HG3 MET A 224 -19.896 3.223 0.292 1.00 0.00 H new ATOM 0 HE1 MET A 224 -23.716 1.681 -1.611 1.00 0.00 H new ATOM 0 HE2 MET A 224 -23.822 3.446 -1.413 1.00 0.00 H new ATOM 0 HE3 MET A 224 -22.478 2.734 -2.337 1.00 0.00 H new ATOM 247 N GLU A 225 -19.667 4.876 -3.747 1.00 0.00 N ATOM 248 CA GLU A 225 -19.237 4.195 -4.966 1.00 0.00 C ATOM 249 C GLU A 225 -17.788 4.534 -5.320 1.00 0.00 C ATOM 250 O GLU A 225 -16.966 3.654 -5.519 1.00 0.00 O ATOM 251 CB GLU A 225 -20.139 4.541 -6.146 1.00 0.00 C ATOM 252 CG GLU A 225 -19.741 3.820 -7.429 1.00 0.00 C ATOM 253 CD GLU A 225 -20.542 4.242 -8.613 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.661 3.748 -8.787 1.00 0.00 O ATOM 255 OE2 GLU A 225 -20.062 5.081 -9.410 1.00 0.00 O ATOM 0 H GLU A 225 -20.495 5.461 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.309 3.126 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.169 4.286 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.109 5.617 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -18.685 4.004 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -19.856 2.746 -7.285 1.00 0.00 H new ATOM 262 N LYS A 226 -17.466 5.807 -5.365 1.00 0.00 N ATOM 263 CA LYS A 226 -16.123 6.194 -5.749 1.00 0.00 C ATOM 264 C LYS A 226 -15.098 5.808 -4.692 1.00 0.00 C ATOM 265 O LYS A 226 -13.943 5.492 -5.025 1.00 0.00 O ATOM 266 CB LYS A 226 -16.010 7.671 -6.179 1.00 0.00 C ATOM 267 CG LYS A 226 -16.593 7.988 -7.575 1.00 0.00 C ATOM 268 CD LYS A 226 -18.113 7.834 -7.645 1.00 0.00 C ATOM 269 CE LYS A 226 -18.656 8.100 -9.041 1.00 0.00 C ATOM 270 NZ LYS A 226 -18.318 7.020 -9.991 1.00 0.00 N ATOM 0 H LYS A 226 -18.097 6.578 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 226 -15.886 5.619 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -16.519 8.290 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.959 7.959 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.325 9.008 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.134 7.328 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.388 6.826 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.579 8.522 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.739 8.211 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.255 9.044 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.709 7.246 -10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.284 6.929 -10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.722 6.123 -9.655 1.00 0.00 H new ATOM 284 N LEU A 227 -15.523 5.792 -3.435 1.00 0.00 N ATOM 285 CA LEU A 227 -14.660 5.354 -2.362 1.00 0.00 C ATOM 286 C LEU A 227 -14.371 3.877 -2.473 1.00 0.00 C ATOM 287 O LEU A 227 -13.229 3.497 -2.539 1.00 0.00 O ATOM 288 CB LEU A 227 -15.236 5.660 -0.965 1.00 0.00 C ATOM 289 CG LEU A 227 -15.354 7.135 -0.567 1.00 0.00 C ATOM 290 CD1 LEU A 227 -15.923 7.254 0.838 1.00 0.00 C ATOM 291 CD2 LEU A 227 -14.004 7.835 -0.655 1.00 0.00 C ATOM 0 H LEU A 227 -16.457 6.077 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.735 5.920 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.228 5.212 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.613 5.159 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 227 -16.033 7.624 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -16.002 8.306 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -16.911 6.795 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -15.264 6.746 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -14.117 8.880 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -13.297 7.348 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -13.631 7.778 -1.678 1.00 0.00 H new ATOM 303 N GLU A 228 -15.412 3.057 -2.552 1.00 0.00 N ATOM 304 CA GLU A 228 -15.236 1.616 -2.537 1.00 0.00 C ATOM 305 C GLU A 228 -14.594 1.065 -3.794 1.00 0.00 C ATOM 306 O GLU A 228 -13.824 0.096 -3.725 1.00 0.00 O ATOM 307 CB GLU A 228 -16.515 0.858 -2.095 1.00 0.00 C ATOM 308 CG GLU A 228 -17.787 1.031 -2.931 1.00 0.00 C ATOM 309 CD GLU A 228 -17.763 0.324 -4.259 1.00 0.00 C ATOM 310 OE1 GLU A 228 -17.704 -0.923 -4.284 1.00 0.00 O ATOM 311 OE2 GLU A 228 -17.869 0.978 -5.293 1.00 0.00 O ATOM 0 H GLU A 228 -16.381 3.366 -2.627 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.501 1.419 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.278 -0.206 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.745 1.161 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -18.637 0.666 -2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.951 2.095 -3.103 1.00 0.00 H new ATOM 318 N GLN A 229 -14.887 1.685 -4.920 1.00 0.00 N ATOM 319 CA GLN A 229 -14.302 1.304 -6.186 1.00 0.00 C ATOM 320 C GLN A 229 -12.799 1.527 -6.149 1.00 0.00 C ATOM 321 O GLN A 229 -12.013 0.632 -6.483 1.00 0.00 O ATOM 322 CB GLN A 229 -14.939 2.117 -7.310 1.00 0.00 C ATOM 323 CG GLN A 229 -14.403 1.830 -8.699 1.00 0.00 C ATOM 324 CD GLN A 229 -15.153 2.581 -9.788 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.447 2.754 -9.621 1.00 0.00 O flip ATOM 326 NE2 GLN A 229 -14.569 2.958 -10.811 1.00 0.00 N flip ATOM 0 H GLN A 229 -15.538 2.468 -4.981 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.489 0.246 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.013 1.931 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.798 3.176 -7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.348 2.100 -8.739 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.466 0.759 -8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -13.565 2.809 -10.909 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.092 3.418 -11.556 1.00 0.00 H new ATOM 335 N ASP A 230 -12.399 2.696 -5.693 1.00 0.00 N ATOM 336 CA ASP A 230 -10.988 3.026 -5.647 1.00 0.00 C ATOM 337 C ASP A 230 -10.296 2.265 -4.536 1.00 0.00 C ATOM 338 O ASP A 230 -9.212 1.748 -4.728 1.00 0.00 O ATOM 339 CB ASP A 230 -10.780 4.531 -5.486 1.00 0.00 C ATOM 340 CG ASP A 230 -9.322 4.942 -5.520 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.725 4.987 -6.629 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.755 5.266 -4.456 1.00 0.00 O ATOM 0 H ASP A 230 -13.023 3.427 -5.352 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.542 2.727 -6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.316 5.052 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.219 4.852 -4.541 1.00 0.00 H new ATOM 347 N LEU A 231 -10.982 2.143 -3.407 1.00 0.00 N ATOM 348 CA LEU A 231 -10.482 1.482 -2.195 1.00 0.00 C ATOM 349 C LEU A 231 -9.965 0.090 -2.541 1.00 0.00 C ATOM 350 O LEU A 231 -8.790 -0.218 -2.332 1.00 0.00 O ATOM 351 CB LEU A 231 -11.638 1.352 -1.171 1.00 0.00 C ATOM 352 CG LEU A 231 -11.321 1.560 0.327 1.00 0.00 C ATOM 353 CD1 LEU A 231 -10.282 0.594 0.845 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.924 2.998 0.607 1.00 0.00 C ATOM 0 H LEU A 231 -11.928 2.509 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.672 2.075 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.410 2.069 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -12.071 0.358 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 231 -12.240 1.346 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.100 0.788 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -10.641 -0.428 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -9.354 0.724 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.707 3.115 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -10.038 3.251 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.742 3.662 0.329 1.00 0.00 H new ATOM 366 N VAL A 232 -10.832 -0.723 -3.124 1.00 0.00 N ATOM 367 CA VAL A 232 -10.471 -2.076 -3.460 1.00 0.00 C ATOM 368 C VAL A 232 -9.421 -2.120 -4.576 1.00 0.00 C ATOM 369 O VAL A 232 -8.430 -2.832 -4.453 1.00 0.00 O ATOM 370 CB VAL A 232 -11.715 -2.964 -3.810 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.467 -2.453 -5.037 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.316 -4.424 -3.994 1.00 0.00 C ATOM 0 H VAL A 232 -11.787 -0.463 -3.371 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.023 -2.506 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.396 -2.895 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.319 -3.102 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.819 -1.438 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.800 -2.454 -5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.199 -5.015 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.593 -4.504 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.870 -4.798 -3.072 1.00 0.00 H new ATOM 382 N SER A 233 -9.597 -1.302 -5.613 1.00 0.00 N ATOM 383 CA SER A 233 -8.708 -1.322 -6.759 1.00 0.00 C ATOM 384 C SER A 233 -7.275 -0.936 -6.354 1.00 0.00 C ATOM 385 O SER A 233 -6.300 -1.520 -6.853 1.00 0.00 O ATOM 386 CB SER A 233 -9.251 -0.412 -7.885 1.00 0.00 C ATOM 387 OG SER A 233 -8.513 -0.569 -9.101 1.00 0.00 O ATOM 0 H SER A 233 -10.351 -0.618 -5.677 1.00 0.00 H new ATOM 0 HA SER A 233 -8.669 -2.340 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.301 -0.644 -8.065 1.00 0.00 H new ATOM 0 HB3 SER A 233 -9.205 0.629 -7.564 1.00 0.00 H new ATOM 0 HG SER A 233 -8.887 0.021 -9.789 1.00 0.00 H new ATOM 393 N ARG A 234 -7.147 0.020 -5.438 1.00 0.00 N ATOM 394 CA ARG A 234 -5.845 0.438 -4.946 1.00 0.00 C ATOM 395 C ARG A 234 -5.180 -0.691 -4.199 1.00 0.00 C ATOM 396 O ARG A 234 -4.061 -1.072 -4.536 1.00 0.00 O ATOM 397 CB ARG A 234 -5.952 1.658 -4.032 1.00 0.00 C ATOM 398 CG ARG A 234 -6.403 2.936 -4.701 1.00 0.00 C ATOM 399 CD ARG A 234 -5.417 3.392 -5.744 1.00 0.00 C ATOM 400 NE ARG A 234 -5.817 4.654 -6.359 1.00 0.00 N ATOM 401 CZ ARG A 234 -4.954 5.535 -6.889 1.00 0.00 C ATOM 402 NH1 ARG A 234 -3.628 5.340 -6.774 1.00 0.00 N ATOM 403 NH2 ARG A 234 -5.406 6.615 -7.507 1.00 0.00 N ATOM 0 H ARG A 234 -7.934 0.519 -5.023 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.242 0.711 -5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.648 1.426 -3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.979 1.833 -3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.378 2.781 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.527 3.717 -3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.434 3.506 -5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.324 2.627 -6.514 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.811 4.880 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.274 4.520 -6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.977 6.013 -7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -6.410 6.778 -7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.750 7.284 -7.910 1.00 0.00 H new ATOM 417 N VAL A 235 -5.898 -1.269 -3.221 1.00 0.00 N ATOM 418 CA VAL A 235 -5.332 -2.346 -2.414 1.00 0.00 C ATOM 419 C VAL A 235 -4.956 -3.529 -3.314 1.00 0.00 C ATOM 420 O VAL A 235 -3.873 -4.089 -3.172 1.00 0.00 O ATOM 421 CB VAL A 235 -6.266 -2.836 -1.251 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.530 -3.828 -0.367 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.760 -1.688 -0.397 1.00 0.00 C ATOM 0 H VAL A 235 -6.854 -1.010 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.446 -1.930 -1.934 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.129 -3.314 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.189 -4.159 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.222 -4.688 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.649 -3.350 0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.402 -2.074 0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.909 -1.171 0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.325 -0.991 -1.016 1.00 0.00 H new ATOM 433 N THR A 236 -5.828 -3.847 -4.286 1.00 0.00 N ATOM 434 CA THR A 236 -5.580 -4.943 -5.220 1.00 0.00 C ATOM 435 C THR A 236 -4.227 -4.738 -5.926 1.00 0.00 C ATOM 436 O THR A 236 -3.362 -5.621 -5.889 1.00 0.00 O ATOM 437 CB THR A 236 -6.700 -5.077 -6.302 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.991 -5.097 -5.685 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.543 -6.385 -7.056 1.00 0.00 C ATOM 0 H THR A 236 -6.709 -3.357 -4.440 1.00 0.00 H new ATOM 0 HA THR A 236 -5.571 -5.860 -4.632 1.00 0.00 H new ATOM 0 HB THR A 236 -6.611 -4.226 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.248 -4.185 -5.435 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.328 -6.468 -7.807 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.569 -6.409 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.619 -7.219 -6.358 1.00 0.00 H new ATOM 447 N GLU A 237 -4.020 -3.546 -6.500 1.00 0.00 N ATOM 448 CA GLU A 237 -2.784 -3.268 -7.202 1.00 0.00 C ATOM 449 C GLU A 237 -1.585 -3.270 -6.290 1.00 0.00 C ATOM 450 O GLU A 237 -0.554 -3.826 -6.656 1.00 0.00 O ATOM 451 CB GLU A 237 -2.828 -1.991 -8.020 1.00 0.00 C ATOM 452 CG GLU A 237 -3.760 -2.066 -9.198 1.00 0.00 C ATOM 453 CD GLU A 237 -3.533 -0.953 -10.175 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.591 -1.054 -10.993 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.282 0.020 -10.166 1.00 0.00 O ATOM 0 H GLU A 237 -4.689 -2.776 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.674 -4.094 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.134 -1.167 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.823 -1.762 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.627 -3.023 -9.703 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.791 -2.032 -8.845 1.00 0.00 H new ATOM 462 N CYS A 238 -1.728 -2.694 -5.096 1.00 0.00 N ATOM 463 CA CYS A 238 -0.641 -2.631 -4.145 1.00 0.00 C ATOM 464 C CYS A 238 -0.062 -4.012 -3.857 1.00 0.00 C ATOM 465 O CYS A 238 1.132 -4.193 -3.927 1.00 0.00 O ATOM 466 CB CYS A 238 -1.078 -1.941 -2.850 1.00 0.00 C ATOM 467 SG CYS A 238 -1.461 -0.182 -3.029 1.00 0.00 S ATOM 0 H CYS A 238 -2.595 -2.265 -4.772 1.00 0.00 H new ATOM 0 HA CYS A 238 0.149 -2.032 -4.598 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.957 -2.453 -2.459 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.287 -2.054 -2.108 1.00 0.00 H new ATOM 0 HG CYS A 238 -0.898 0.485 -2.066 1.00 0.00 H new ATOM 473 N LEU A 239 -0.911 -4.997 -3.619 1.00 0.00 N ATOM 474 CA LEU A 239 -0.419 -6.341 -3.290 1.00 0.00 C ATOM 475 C LEU A 239 0.156 -6.987 -4.573 1.00 0.00 C ATOM 476 O LEU A 239 1.154 -7.699 -4.552 1.00 0.00 O ATOM 477 CB LEU A 239 -1.560 -7.234 -2.727 1.00 0.00 C ATOM 478 CG LEU A 239 -2.722 -6.525 -1.999 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.758 -7.516 -1.536 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.246 -5.704 -0.830 1.00 0.00 C ATOM 0 H LEU A 239 -1.926 -4.904 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 239 0.353 -6.256 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.980 -7.806 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.117 -7.951 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.174 -5.848 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.564 -6.988 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.161 -8.050 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.300 -8.228 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.099 -5.225 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.742 -6.351 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.551 -4.941 -1.180 1.00 0.00 H new ATOM 492 N THR A 240 -0.474 -6.653 -5.675 1.00 0.00 N ATOM 493 CA THR A 240 -0.167 -7.156 -7.016 1.00 0.00 C ATOM 494 C THR A 240 1.150 -6.580 -7.618 1.00 0.00 C ATOM 495 O THR A 240 1.662 -7.062 -8.651 1.00 0.00 O ATOM 496 CB THR A 240 -1.419 -6.929 -7.934 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.361 -7.982 -7.731 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.113 -6.776 -9.409 1.00 0.00 C ATOM 0 H THR A 240 -1.252 -5.994 -5.673 1.00 0.00 H new ATOM 0 HA THR A 240 0.035 -8.225 -6.946 1.00 0.00 H new ATOM 0 HB THR A 240 -1.837 -5.969 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A 240 -1.906 -8.847 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.041 -6.624 -9.959 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.458 -5.917 -9.558 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.619 -7.677 -9.773 1.00 0.00 H new ATOM 506 N THR A 241 1.732 -5.617 -6.953 1.00 0.00 N ATOM 507 CA THR A 241 2.977 -5.028 -7.424 1.00 0.00 C ATOM 508 C THR A 241 4.135 -6.032 -7.368 1.00 0.00 C ATOM 509 O THR A 241 5.166 -5.866 -8.045 1.00 0.00 O ATOM 510 CB THR A 241 3.333 -3.810 -6.598 1.00 0.00 C ATOM 511 OG1 THR A 241 3.411 -4.172 -5.211 1.00 0.00 O ATOM 512 CG2 THR A 241 2.297 -2.738 -6.808 1.00 0.00 C ATOM 0 H THR A 241 1.373 -5.219 -6.085 1.00 0.00 H new ATOM 0 HA THR A 241 2.822 -4.736 -8.463 1.00 0.00 H new ATOM 0 HB THR A 241 4.303 -3.425 -6.912 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.514 -4.151 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.554 -1.862 -6.213 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.266 -2.464 -7.863 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.320 -3.111 -6.501 1.00 0.00 H new ATOM 520 N VAL A 242 3.946 -7.072 -6.581 1.00 0.00 N ATOM 521 CA VAL A 242 4.896 -8.134 -6.469 1.00 0.00 C ATOM 522 C VAL A 242 4.719 -9.048 -7.673 1.00 0.00 C ATOM 523 O VAL A 242 3.596 -9.422 -8.006 1.00 0.00 O ATOM 524 CB VAL A 242 4.657 -8.964 -5.187 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.781 -9.949 -4.957 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.467 -8.071 -3.985 1.00 0.00 C ATOM 0 H VAL A 242 3.117 -7.195 -6.000 1.00 0.00 H new ATOM 0 HA VAL A 242 5.900 -7.711 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 242 3.738 -9.532 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.585 -10.518 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.847 -10.630 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.722 -9.409 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.301 -8.684 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.358 -7.460 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.605 -7.424 -4.145 1.00 0.00 H new ATOM 536 N LYS A 243 5.817 -9.427 -8.302 1.00 0.00 N ATOM 537 CA LYS A 243 5.791 -10.292 -9.496 1.00 0.00 C ATOM 538 C LYS A 243 5.144 -11.662 -9.227 1.00 0.00 C ATOM 539 O LYS A 243 4.691 -12.326 -10.142 1.00 0.00 O ATOM 540 CB LYS A 243 7.210 -10.494 -10.053 1.00 0.00 C ATOM 541 CG LYS A 243 8.183 -11.148 -9.072 1.00 0.00 C ATOM 542 CD LYS A 243 9.538 -11.431 -9.709 1.00 0.00 C ATOM 543 CE LYS A 243 10.238 -10.158 -10.167 1.00 0.00 C ATOM 544 NZ LYS A 243 11.550 -10.439 -10.772 1.00 0.00 N ATOM 0 H LYS A 243 6.755 -9.152 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 243 5.175 -9.777 -10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.151 -11.108 -10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.611 -9.526 -10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.318 -10.497 -8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.754 -12.080 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.172 -11.954 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.404 -12.097 -10.562 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.609 -9.638 -10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.367 -9.489 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.993 -9.547 -11.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.160 -10.912 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.426 -11.057 -11.599 1.00 0.00 H new ATOM 558 N SER A 244 5.099 -12.058 -7.982 1.00 0.00 N ATOM 559 CA SER A 244 4.561 -13.344 -7.606 1.00 0.00 C ATOM 560 C SER A 244 3.083 -13.243 -7.193 1.00 0.00 C ATOM 561 O SER A 244 2.396 -14.251 -7.066 1.00 0.00 O ATOM 562 CB SER A 244 5.395 -13.892 -6.464 1.00 0.00 C ATOM 563 OG SER A 244 6.777 -13.861 -6.814 1.00 0.00 O ATOM 0 H SER A 244 5.434 -11.499 -7.197 1.00 0.00 H new ATOM 0 HA SER A 244 4.604 -14.015 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.226 -13.302 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.091 -14.914 -6.238 1.00 0.00 H new ATOM 0 HG SER A 244 7.214 -14.677 -6.492 1.00 0.00 H new ATOM 569 N VAL A 245 2.607 -12.035 -6.994 1.00 0.00 N ATOM 570 CA VAL A 245 1.241 -11.832 -6.548 1.00 0.00 C ATOM 571 C VAL A 245 0.358 -11.352 -7.688 1.00 0.00 C ATOM 572 O VAL A 245 0.369 -10.178 -8.067 1.00 0.00 O ATOM 573 CB VAL A 245 1.166 -10.866 -5.338 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.276 -10.644 -4.889 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.979 -11.430 -4.195 1.00 0.00 C ATOM 0 H VAL A 245 3.142 -11.177 -7.133 1.00 0.00 H new ATOM 0 HA VAL A 245 0.864 -12.798 -6.213 1.00 0.00 H new ATOM 0 HB VAL A 245 1.572 -9.902 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.291 -9.962 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.851 -10.214 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.717 -11.597 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.928 -10.752 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.579 -12.403 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.017 -11.542 -4.508 1.00 0.00 H new ATOM 585 N ASN A 246 -0.389 -12.270 -8.231 1.00 0.00 N ATOM 586 CA ASN A 246 -1.296 -12.007 -9.348 1.00 0.00 C ATOM 587 C ASN A 246 -2.532 -11.295 -8.823 1.00 0.00 C ATOM 588 O ASN A 246 -2.713 -11.169 -7.607 1.00 0.00 O ATOM 589 CB ASN A 246 -1.708 -13.355 -9.989 1.00 0.00 C ATOM 590 CG ASN A 246 -2.634 -13.258 -11.205 1.00 0.00 C ATOM 591 OD1 ASN A 246 -3.852 -13.293 -11.083 1.00 0.00 O ATOM 592 ND2 ASN A 246 -2.076 -13.128 -12.340 1.00 0.00 N ATOM 0 H ASN A 246 -0.397 -13.240 -7.917 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.803 -11.383 -10.094 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.804 -13.886 -10.286 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.200 -13.962 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.646 -13.049 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.059 -13.102 -12.408 1.00 0.00 H new ATOM 599 N LYS A 247 -3.376 -10.840 -9.716 1.00 0.00 N ATOM 600 CA LYS A 247 -4.627 -10.225 -9.350 1.00 0.00 C ATOM 601 C LYS A 247 -5.541 -11.239 -8.623 1.00 0.00 C ATOM 602 O LYS A 247 -6.421 -10.859 -7.853 1.00 0.00 O ATOM 603 CB LYS A 247 -5.339 -9.681 -10.586 1.00 0.00 C ATOM 604 CG LYS A 247 -6.571 -8.834 -10.277 1.00 0.00 C ATOM 605 CD LYS A 247 -7.432 -8.600 -11.514 1.00 0.00 C ATOM 606 CE LYS A 247 -6.675 -7.925 -12.653 1.00 0.00 C ATOM 607 NZ LYS A 247 -6.182 -6.586 -12.299 1.00 0.00 N ATOM 0 H LYS A 247 -3.213 -10.886 -10.722 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.411 -9.398 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.635 -9.081 -11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.637 -10.518 -11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.167 -9.328 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.257 -7.874 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.824 -9.556 -11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.289 -7.985 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -5.832 -8.552 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -7.329 -7.848 -13.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.691 -6.170 -13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.984 -5.980 -12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.522 -6.660 -11.499 1.00 0.00 H new ATOM 621 N THR A 248 -5.309 -12.534 -8.844 1.00 0.00 N ATOM 622 CA THR A 248 -6.126 -13.535 -8.186 1.00 0.00 C ATOM 623 C THR A 248 -5.635 -13.663 -6.753 1.00 0.00 C ATOM 624 O THR A 248 -6.409 -13.822 -5.803 1.00 0.00 O ATOM 625 CB THR A 248 -6.127 -14.932 -8.930 1.00 0.00 C ATOM 626 OG1 THR A 248 -6.979 -15.869 -8.255 1.00 0.00 O ATOM 627 CG2 THR A 248 -4.728 -15.536 -9.041 1.00 0.00 C ATOM 0 H THR A 248 -4.581 -12.900 -9.458 1.00 0.00 H new ATOM 0 HA THR A 248 -7.166 -13.210 -8.208 1.00 0.00 H new ATOM 0 HB THR A 248 -6.501 -14.740 -9.936 1.00 0.00 H new ATOM 0 HG1 THR A 248 -6.966 -16.725 -8.732 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.785 -16.493 -9.559 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.083 -14.859 -9.600 1.00 0.00 H new ATOM 0 HG23 THR A 248 -4.317 -15.688 -8.043 1.00 0.00 H new ATOM 635 N ASP A 249 -4.352 -13.471 -6.603 1.00 0.00 N ATOM 636 CA ASP A 249 -3.701 -13.555 -5.340 1.00 0.00 C ATOM 637 C ASP A 249 -4.123 -12.406 -4.466 1.00 0.00 C ATOM 638 O ASP A 249 -4.609 -12.607 -3.356 1.00 0.00 O ATOM 639 CB ASP A 249 -2.190 -13.534 -5.509 1.00 0.00 C ATOM 640 CG ASP A 249 -1.615 -14.778 -6.118 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.517 -15.802 -5.435 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.239 -14.760 -7.298 1.00 0.00 O ATOM 0 H ASP A 249 -3.725 -13.248 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 249 -3.989 -14.496 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.918 -12.681 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.730 -13.376 -4.533 1.00 0.00 H new ATOM 647 N SER A 250 -4.008 -11.208 -4.993 1.00 0.00 N ATOM 648 CA SER A 250 -4.325 -10.014 -4.256 1.00 0.00 C ATOM 649 C SER A 250 -5.780 -9.978 -3.801 1.00 0.00 C ATOM 650 O SER A 250 -6.063 -9.608 -2.660 1.00 0.00 O ATOM 651 CB SER A 250 -3.959 -8.797 -5.076 1.00 0.00 C ATOM 652 OG SER A 250 -4.450 -8.920 -6.387 1.00 0.00 O ATOM 0 H SER A 250 -3.691 -11.038 -5.947 1.00 0.00 H new ATOM 0 HA SER A 250 -3.731 -10.012 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.369 -7.901 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.876 -8.678 -5.097 1.00 0.00 H new ATOM 0 HG SER A 250 -3.941 -8.332 -6.983 1.00 0.00 H new ATOM 658 N GLN A 251 -6.702 -10.419 -4.657 1.00 0.00 N ATOM 659 CA GLN A 251 -8.105 -10.436 -4.275 1.00 0.00 C ATOM 660 C GLN A 251 -8.356 -11.445 -3.162 1.00 0.00 C ATOM 661 O GLN A 251 -9.256 -11.270 -2.338 1.00 0.00 O ATOM 662 CB GLN A 251 -9.042 -10.664 -5.454 1.00 0.00 C ATOM 663 CG GLN A 251 -8.944 -12.019 -6.109 1.00 0.00 C ATOM 664 CD GLN A 251 -9.882 -12.165 -7.292 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.159 -11.085 -7.981 1.00 0.00 O flip ATOM 666 NE2 GLN A 251 -10.353 -13.259 -7.590 1.00 0.00 N flip ATOM 0 H GLN A 251 -6.505 -10.761 -5.598 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.335 -9.441 -3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.067 -10.517 -5.114 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.843 -9.901 -6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.919 -12.185 -6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.170 -12.791 -5.374 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.120 -14.083 -7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.977 -13.344 -8.392 1.00 0.00 H new ATOM 675 N THR A 252 -7.549 -12.489 -3.125 1.00 0.00 N ATOM 676 CA THR A 252 -7.651 -13.459 -2.061 1.00 0.00 C ATOM 677 C THR A 252 -7.207 -12.806 -0.720 1.00 0.00 C ATOM 678 O THR A 252 -7.862 -12.974 0.313 1.00 0.00 O ATOM 679 CB THR A 252 -6.822 -14.724 -2.354 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.118 -15.189 -3.681 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.203 -15.826 -1.389 1.00 0.00 C ATOM 0 H THR A 252 -6.823 -12.683 -3.815 1.00 0.00 H new ATOM 0 HA THR A 252 -8.692 -13.774 -1.985 1.00 0.00 H new ATOM 0 HB THR A 252 -5.765 -14.479 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.669 -14.615 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.613 -16.717 -1.603 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.009 -15.498 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.262 -16.057 -1.501 1.00 0.00 H new ATOM 689 N LEU A 253 -6.138 -11.998 -0.764 1.00 0.00 N ATOM 690 CA LEU A 253 -5.697 -11.256 0.420 1.00 0.00 C ATOM 691 C LEU A 253 -6.747 -10.221 0.815 1.00 0.00 C ATOM 692 O LEU A 253 -6.881 -9.842 1.987 1.00 0.00 O ATOM 693 CB LEU A 253 -4.335 -10.561 0.230 1.00 0.00 C ATOM 694 CG LEU A 253 -3.051 -11.408 0.348 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.988 -12.169 1.661 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.861 -12.328 -0.827 1.00 0.00 C ATOM 0 H LEU A 253 -5.570 -11.844 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.573 -11.992 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.335 -10.096 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.269 -9.756 0.962 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.220 -10.703 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.067 -12.751 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.007 -11.464 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.845 -12.839 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.944 -12.902 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.709 -13.010 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.793 -11.740 -1.742 1.00 0.00 H new ATOM 708 N LEU A 254 -7.506 -9.795 -0.153 1.00 0.00 N ATOM 709 CA LEU A 254 -8.550 -8.844 0.060 1.00 0.00 C ATOM 710 C LEU A 254 -9.755 -9.450 0.739 1.00 0.00 C ATOM 711 O LEU A 254 -10.354 -8.836 1.598 1.00 0.00 O ATOM 712 CB LEU A 254 -8.939 -8.190 -1.228 1.00 0.00 C ATOM 713 CG LEU A 254 -8.001 -7.107 -1.680 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.306 -6.725 -3.082 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.164 -5.903 -0.805 1.00 0.00 C ATOM 0 H LEU A 254 -7.414 -10.103 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.156 -8.085 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.997 -8.952 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.938 -7.767 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.978 -7.478 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.622 -5.939 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.189 -7.594 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.331 -6.361 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.483 -5.119 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.191 -5.543 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -7.938 -6.170 0.227 1.00 0.00 H new ATOM 727 N THR A 255 -10.107 -10.650 0.377 1.00 0.00 N ATOM 728 CA THR A 255 -11.229 -11.269 1.017 1.00 0.00 C ATOM 729 C THR A 255 -10.855 -11.700 2.460 1.00 0.00 C ATOM 730 O THR A 255 -11.710 -11.739 3.344 1.00 0.00 O ATOM 731 CB THR A 255 -11.835 -12.443 0.172 1.00 0.00 C ATOM 732 OG1 THR A 255 -13.069 -12.892 0.746 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.881 -13.618 0.064 1.00 0.00 C ATOM 0 H THR A 255 -9.645 -11.208 -0.341 1.00 0.00 H new ATOM 0 HA THR A 255 -12.025 -10.528 1.086 1.00 0.00 H new ATOM 0 HB THR A 255 -12.013 -12.052 -0.830 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.434 -13.623 0.206 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.342 -14.408 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.958 -13.294 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.657 -13.997 1.061 1.00 0.00 H new ATOM 741 N THR A 256 -9.568 -11.950 2.706 1.00 0.00 N ATOM 742 CA THR A 256 -9.141 -12.332 4.026 1.00 0.00 C ATOM 743 C THR A 256 -8.874 -11.105 4.939 1.00 0.00 C ATOM 744 O THR A 256 -9.438 -11.023 6.031 1.00 0.00 O ATOM 745 CB THR A 256 -7.938 -13.349 4.006 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.639 -13.821 5.316 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.701 -12.743 3.407 1.00 0.00 C ATOM 0 H THR A 256 -8.823 -11.893 2.011 1.00 0.00 H new ATOM 0 HA THR A 256 -9.977 -12.869 4.474 1.00 0.00 H new ATOM 0 HB THR A 256 -8.253 -14.186 3.383 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.969 -13.237 5.729 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.896 -13.478 3.413 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.906 -12.437 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.402 -11.873 3.992 1.00 0.00 H new ATOM 755 N PHE A 257 -8.059 -10.138 4.497 1.00 0.00 N ATOM 756 CA PHE A 257 -7.734 -9.010 5.379 1.00 0.00 C ATOM 757 C PHE A 257 -8.317 -7.698 4.855 1.00 0.00 C ATOM 758 O PHE A 257 -8.621 -6.795 5.634 1.00 0.00 O ATOM 759 CB PHE A 257 -6.207 -8.869 5.514 1.00 0.00 C ATOM 760 CG PHE A 257 -5.495 -10.160 5.823 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.934 -10.988 6.845 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.414 -10.564 5.062 1.00 0.00 C ATOM 763 CE1 PHE A 257 -5.306 -12.185 7.102 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.781 -11.767 5.315 1.00 0.00 C ATOM 765 CZ PHE A 257 -4.229 -12.577 6.337 1.00 0.00 C ATOM 0 H PHE A 257 -7.628 -10.111 3.573 1.00 0.00 H new ATOM 0 HA PHE A 257 -8.177 -9.217 6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.807 -8.459 4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.988 -8.148 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.780 -10.690 7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.060 -9.933 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.657 -12.818 7.904 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.937 -12.072 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.737 -13.517 6.538 1.00 0.00 H new ATOM 775 N GLY A 258 -8.499 -7.624 3.538 1.00 0.00 N ATOM 776 CA GLY A 258 -9.145 -6.473 2.859 1.00 0.00 C ATOM 777 C GLY A 258 -8.620 -5.083 3.205 1.00 0.00 C ATOM 778 O GLY A 258 -9.317 -4.088 2.965 1.00 0.00 O ATOM 0 H GLY A 258 -8.205 -8.360 2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.046 -6.615 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.211 -6.499 3.087 1.00 0.00 H new ATOM 782 N SER A 259 -7.427 -4.997 3.728 1.00 0.00 N ATOM 783 CA SER A 259 -6.912 -3.750 4.224 1.00 0.00 C ATOM 784 C SER A 259 -5.416 -3.675 3.996 1.00 0.00 C ATOM 785 O SER A 259 -4.773 -4.698 3.727 1.00 0.00 O ATOM 786 CB SER A 259 -7.246 -3.626 5.724 1.00 0.00 C ATOM 787 OG SER A 259 -6.818 -2.388 6.266 1.00 0.00 O ATOM 0 H SER A 259 -6.787 -5.786 3.822 1.00 0.00 H new ATOM 0 HA SER A 259 -7.375 -2.922 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.322 -3.730 5.865 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.773 -4.443 6.269 1.00 0.00 H new ATOM 0 HG SER A 259 -7.229 -1.652 5.765 1.00 0.00 H new ATOM 793 N LEU A 260 -4.871 -2.484 4.140 1.00 0.00 N ATOM 794 CA LEU A 260 -3.464 -2.251 3.964 1.00 0.00 C ATOM 795 C LEU A 260 -2.758 -2.612 5.277 1.00 0.00 C ATOM 796 O LEU A 260 -1.860 -3.454 5.290 1.00 0.00 O ATOM 797 CB LEU A 260 -3.249 -0.765 3.628 1.00 0.00 C ATOM 798 CG LEU A 260 -1.922 -0.328 2.949 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.684 -0.604 3.794 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.790 -0.953 1.576 1.00 0.00 C ATOM 0 H LEU A 260 -5.402 -1.648 4.384 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.060 -2.857 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.068 -0.453 2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.344 -0.201 4.556 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.978 0.755 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.205 -0.273 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.760 -0.064 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.610 -1.673 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.853 -0.633 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.796 -2.039 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -2.625 -0.637 0.951 1.00 0.00 H new ATOM 812 N GLU A 261 -3.204 -1.991 6.383 1.00 0.00 N ATOM 813 CA GLU A 261 -2.628 -2.226 7.713 1.00 0.00 C ATOM 814 C GLU A 261 -2.649 -3.699 8.084 1.00 0.00 C ATOM 815 O GLU A 261 -1.681 -4.224 8.587 1.00 0.00 O ATOM 816 CB GLU A 261 -3.337 -1.414 8.799 1.00 0.00 C ATOM 817 CG GLU A 261 -4.846 -1.592 8.815 1.00 0.00 C ATOM 818 CD GLU A 261 -5.468 -1.134 10.085 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.535 0.064 10.346 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.885 -1.992 10.872 1.00 0.00 O ATOM 0 H GLU A 261 -3.969 -1.317 6.378 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.592 -1.894 7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.937 -1.700 9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.107 -0.358 8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.281 -1.039 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.085 -2.644 8.658 1.00 0.00 H new ATOM 827 N GLN A 262 -3.746 -4.361 7.781 1.00 0.00 N ATOM 828 CA GLN A 262 -3.906 -5.762 8.099 1.00 0.00 C ATOM 829 C GLN A 262 -2.923 -6.630 7.312 1.00 0.00 C ATOM 830 O GLN A 262 -2.530 -7.689 7.776 1.00 0.00 O ATOM 831 CB GLN A 262 -5.341 -6.213 7.846 1.00 0.00 C ATOM 832 CG GLN A 262 -6.407 -5.513 8.699 1.00 0.00 C ATOM 833 CD GLN A 262 -6.216 -5.743 10.185 1.00 0.00 C ATOM 834 OE1 GLN A 262 -6.695 -6.721 10.728 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.588 -4.829 10.858 1.00 0.00 N ATOM 0 H GLN A 262 -4.548 -3.944 7.309 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.685 -5.887 9.159 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.576 -6.050 6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.404 -7.287 8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.383 -4.442 8.496 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.394 -5.871 8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -5.196 -4.020 10.376 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -5.486 -4.920 11.869 1.00 0.00 H new ATOM 844 N LEU A 263 -2.518 -6.162 6.139 1.00 0.00 N ATOM 845 CA LEU A 263 -1.588 -6.905 5.296 1.00 0.00 C ATOM 846 C LEU A 263 -0.184 -6.718 5.830 1.00 0.00 C ATOM 847 O LEU A 263 0.541 -7.667 6.056 1.00 0.00 O ATOM 848 CB LEU A 263 -1.580 -6.365 3.876 1.00 0.00 C ATOM 849 CG LEU A 263 -1.077 -7.324 2.808 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.221 -8.132 2.201 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.255 -6.590 1.771 1.00 0.00 C ATOM 0 H LEU A 263 -2.819 -5.269 5.748 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.900 -7.949 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.594 -6.061 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.962 -5.467 3.852 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.413 -8.049 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.827 -8.807 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.712 -8.712 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.943 -7.455 1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.094 -7.296 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.869 -5.825 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.602 -6.120 2.253 1.00 0.00 H new ATOM 863 N ILE A 264 0.178 -5.463 6.030 1.00 0.00 N ATOM 864 CA ILE A 264 1.511 -5.102 6.463 1.00 0.00 C ATOM 865 C ILE A 264 1.779 -5.609 7.892 1.00 0.00 C ATOM 866 O ILE A 264 2.895 -6.008 8.221 1.00 0.00 O ATOM 867 CB ILE A 264 1.772 -3.549 6.260 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.218 -3.090 6.590 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.765 -2.705 7.012 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.537 -2.931 8.068 1.00 0.00 C ATOM 0 H ILE A 264 -0.446 -4.667 5.896 1.00 0.00 H new ATOM 0 HA ILE A 264 2.244 -5.605 5.832 1.00 0.00 H new ATOM 0 HB ILE A 264 1.642 -3.389 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 264 3.915 -3.810 6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.400 -2.137 6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 264 0.979 -1.649 6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.239 -2.932 6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.829 -2.925 8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.571 -2.608 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.873 -2.186 8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.396 -3.885 8.575 1.00 0.00 H new ATOM 882 N ALA A 265 0.743 -5.645 8.709 1.00 0.00 N ATOM 883 CA ALA A 265 0.860 -6.140 10.066 1.00 0.00 C ATOM 884 C ALA A 265 0.745 -7.667 10.108 1.00 0.00 C ATOM 885 O ALA A 265 0.737 -8.275 11.188 1.00 0.00 O ATOM 886 CB ALA A 265 -0.189 -5.499 10.954 1.00 0.00 C ATOM 0 H ALA A 265 -0.194 -5.335 8.453 1.00 0.00 H new ATOM 0 HA ALA A 265 1.846 -5.869 10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.088 -5.881 11.970 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.051 -4.418 10.957 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.182 -5.737 10.574 1.00 0.00 H new ATOM 892 N ALA A 266 0.650 -8.281 8.956 1.00 0.00 N ATOM 893 CA ALA A 266 0.600 -9.708 8.862 1.00 0.00 C ATOM 894 C ALA A 266 2.006 -10.226 8.597 1.00 0.00 C ATOM 895 O ALA A 266 2.815 -9.553 7.961 1.00 0.00 O ATOM 896 CB ALA A 266 -0.370 -10.132 7.770 1.00 0.00 C ATOM 0 H ALA A 266 0.605 -7.799 8.058 1.00 0.00 H new ATOM 0 HA ALA A 266 0.237 -10.135 9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.397 -11.220 7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.366 -9.756 8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.042 -9.724 6.814 1.00 0.00 H new ATOM 902 N SER A 267 2.323 -11.363 9.140 1.00 0.00 N ATOM 903 CA SER A 267 3.629 -11.948 8.981 1.00 0.00 C ATOM 904 C SER A 267 3.613 -12.893 7.770 1.00 0.00 C ATOM 905 O SER A 267 2.569 -13.067 7.138 1.00 0.00 O ATOM 906 CB SER A 267 3.953 -12.741 10.247 1.00 0.00 C ATOM 907 OG SER A 267 3.496 -12.052 11.413 1.00 0.00 O ATOM 0 H SER A 267 1.683 -11.917 9.709 1.00 0.00 H new ATOM 0 HA SER A 267 4.380 -11.174 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.485 -13.724 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 267 5.029 -12.903 10.314 1.00 0.00 H new ATOM 0 HG SER A 267 2.545 -12.242 11.553 1.00 0.00 H new ATOM 913 N ARG A 268 4.753 -13.514 7.473 1.00 0.00 N ATOM 914 CA ARG A 268 4.870 -14.521 6.392 1.00 0.00 C ATOM 915 C ARG A 268 3.813 -15.615 6.639 1.00 0.00 C ATOM 916 O ARG A 268 3.052 -15.963 5.754 1.00 0.00 O ATOM 917 CB ARG A 268 6.267 -15.164 6.459 1.00 0.00 C ATOM 918 CG ARG A 268 7.456 -14.217 6.320 1.00 0.00 C ATOM 919 CD ARG A 268 7.937 -14.045 4.896 1.00 0.00 C ATOM 920 NE ARG A 268 9.075 -13.102 4.853 1.00 0.00 N ATOM 921 CZ ARG A 268 9.973 -12.968 3.865 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.145 -13.928 2.976 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.786 -11.922 3.856 1.00 0.00 N ATOM 0 H ARG A 268 5.628 -13.341 7.968 1.00 0.00 H new ATOM 0 HA ARG A 268 4.721 -14.054 5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.357 -15.688 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 268 6.335 -15.916 5.673 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.180 -13.242 6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 268 8.279 -14.591 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.238 -15.009 4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 268 7.124 -13.674 4.272 1.00 0.00 H new ATOM 0 HE ARG A 268 9.190 -12.488 5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 268 9.592 -14.783 3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 268 10.831 -13.815 2.229 1.00 0.00 H new ATOM 0 HH21 ARG A 268 10.727 -11.224 4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.471 -11.815 3.108 1.00 0.00 H new ATOM 937 N GLU A 269 3.736 -16.092 7.877 1.00 0.00 N ATOM 938 CA GLU A 269 2.771 -17.126 8.238 1.00 0.00 C ATOM 939 C GLU A 269 1.324 -16.627 8.136 1.00 0.00 C ATOM 940 O GLU A 269 0.424 -17.395 7.821 1.00 0.00 O ATOM 941 CB GLU A 269 3.022 -17.669 9.646 1.00 0.00 C ATOM 942 CG GLU A 269 2.924 -16.628 10.751 1.00 0.00 C ATOM 943 CD GLU A 269 2.959 -17.247 12.111 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.058 -17.586 12.600 1.00 0.00 O ATOM 945 OE2 GLU A 269 1.879 -17.429 12.709 1.00 0.00 O ATOM 0 H GLU A 269 4.329 -15.780 8.646 1.00 0.00 H new ATOM 0 HA GLU A 269 2.911 -17.932 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.304 -18.464 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 269 4.014 -18.120 9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 269 3.746 -15.919 10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 269 2.000 -16.062 10.634 1.00 0.00 H new ATOM 952 N ASP A 270 1.112 -15.339 8.370 1.00 0.00 N ATOM 953 CA ASP A 270 -0.241 -14.767 8.359 1.00 0.00 C ATOM 954 C ASP A 270 -0.710 -14.578 6.943 1.00 0.00 C ATOM 955 O ASP A 270 -1.873 -14.762 6.630 1.00 0.00 O ATOM 956 CB ASP A 270 -0.323 -13.423 9.090 1.00 0.00 C ATOM 957 CG ASP A 270 0.006 -13.477 10.557 1.00 0.00 C ATOM 958 OD1 ASP A 270 -0.692 -14.152 11.311 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.957 -12.782 10.985 1.00 0.00 O ATOM 0 H ASP A 270 1.853 -14.667 8.570 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.881 -15.474 8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.356 -12.721 8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.330 -13.024 8.973 1.00 0.00 H new ATOM 964 N LEU A 271 0.203 -14.231 6.084 1.00 0.00 N ATOM 965 CA LEU A 271 -0.105 -14.058 4.685 1.00 0.00 C ATOM 966 C LEU A 271 -0.301 -15.426 4.018 1.00 0.00 C ATOM 967 O LEU A 271 -1.055 -15.560 3.072 1.00 0.00 O ATOM 968 CB LEU A 271 0.995 -13.241 4.007 1.00 0.00 C ATOM 969 CG LEU A 271 1.191 -11.814 4.538 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.444 -11.192 3.960 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.016 -10.954 4.205 1.00 0.00 C ATOM 0 H LEU A 271 1.179 -14.059 6.326 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.038 -13.505 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.937 -13.779 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.775 -13.185 2.941 1.00 0.00 H new ATOM 0 HG LEU A 271 1.299 -11.868 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.562 -10.181 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.310 -11.792 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.364 -11.154 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.139 -9.945 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.148 -10.915 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.907 -11.384 4.664 1.00 0.00 H new ATOM 983 N ALA A 272 0.369 -16.444 4.554 1.00 0.00 N ATOM 984 CA ALA A 272 0.213 -17.819 4.068 1.00 0.00 C ATOM 985 C ALA A 272 -1.015 -18.469 4.707 1.00 0.00 C ATOM 986 O ALA A 272 -1.494 -19.523 4.264 1.00 0.00 O ATOM 987 CB ALA A 272 1.460 -18.638 4.366 1.00 0.00 C ATOM 0 H ALA A 272 1.027 -16.345 5.327 1.00 0.00 H new ATOM 0 HA ALA A 272 0.072 -17.789 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.324 -19.655 3.998 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.320 -18.185 3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.631 -18.662 5.442 1.00 0.00 H new ATOM 993 N LEU A 273 -1.516 -17.823 5.751 1.00 0.00 N ATOM 994 CA LEU A 273 -2.695 -18.246 6.476 1.00 0.00 C ATOM 995 C LEU A 273 -3.919 -18.043 5.607 1.00 0.00 C ATOM 996 O LEU A 273 -4.908 -18.772 5.736 1.00 0.00 O ATOM 997 CB LEU A 273 -2.813 -17.383 7.709 1.00 0.00 C ATOM 998 CG LEU A 273 -4.032 -17.558 8.564 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.973 -18.860 9.308 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.163 -16.383 9.486 1.00 0.00 C ATOM 0 H LEU A 273 -1.099 -16.969 6.123 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.619 -19.299 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.937 -17.565 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.770 -16.340 7.395 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.922 -17.596 7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.866 -18.969 9.923 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.920 -19.684 8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.089 -18.875 9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.049 -16.507 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.279 -16.318 10.120 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.257 -15.469 8.900 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.835 -17.023 4.763 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.844 -16.703 3.761 1.00 0.00 C ATOM 1014 C CYS A 274 -5.300 -17.986 3.050 1.00 0.00 C ATOM 1015 O CYS A 274 -4.458 -18.793 2.616 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.254 -15.707 2.752 1.00 0.00 C ATOM 1017 SG CYS A 274 -5.388 -15.191 1.447 1.00 0.00 S ATOM 0 H CYS A 274 -3.044 -16.379 4.756 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.711 -16.251 4.242 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.916 -14.822 3.291 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.373 -16.156 2.292 1.00 0.00 H new ATOM 0 HG CYS A 274 -6.240 -16.144 1.211 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.631 -18.197 2.932 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.183 -19.448 2.415 1.00 0.00 C ATOM 1025 C PRO A 275 -6.695 -19.777 1.006 1.00 0.00 C ATOM 1026 O PRO A 275 -6.979 -19.039 0.051 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.707 -19.201 2.412 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.857 -17.717 2.467 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.691 -17.221 3.260 1.00 0.00 C ATOM 0 HA PRO A 275 -6.875 -20.299 3.022 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.172 -19.612 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.186 -19.678 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.861 -17.287 1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.799 -17.436 2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.410 -16.207 2.974 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.907 -17.203 4.328 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.957 -20.889 0.913 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.423 -21.421 -0.334 1.00 0.00 C ATOM 1039 C GLY A 276 -4.823 -20.374 -1.224 1.00 0.00 C ATOM 1040 O GLY A 276 -5.260 -20.215 -2.367 1.00 0.00 O ATOM 0 H GLY A 276 -5.712 -21.454 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.665 -22.170 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.221 -21.931 -0.873 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.843 -19.653 -0.742 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.347 -18.574 -1.532 1.00 0.00 C ATOM 1046 C LEU A 277 -1.894 -18.752 -1.953 1.00 0.00 C ATOM 1047 O LEU A 277 -1.590 -18.693 -3.152 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.562 -17.277 -0.694 1.00 0.00 C ATOM 1049 CG LEU A 277 -2.983 -15.923 -1.173 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.489 -15.780 -0.851 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.242 -15.722 -2.650 1.00 0.00 C ATOM 0 H LEU A 277 -3.391 -19.791 0.162 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.889 -18.526 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.638 -17.144 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.156 -17.466 0.300 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.501 -15.139 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.131 -14.814 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.341 -15.847 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.933 -16.577 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.827 -14.765 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.770 -16.526 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.316 -15.730 -2.836 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.007 -19.001 -1.037 1.00 0.00 N ATOM 1064 CA GLY A 278 0.346 -19.132 -1.454 1.00 0.00 C ATOM 1065 C GLY A 278 1.329 -18.940 -0.344 1.00 0.00 C ATOM 1066 O GLY A 278 1.418 -17.828 0.188 1.00 0.00 O ATOM 0 H GLY A 278 -1.188 -19.113 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.490 -20.120 -1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.549 -18.404 -2.239 1.00 0.00 H new ATOM 1070 N PRO A 279 2.110 -19.936 0.028 1.00 0.00 N ATOM 1071 CA PRO A 279 3.157 -19.732 1.020 1.00 0.00 C ATOM 1072 C PRO A 279 4.259 -18.811 0.450 1.00 0.00 C ATOM 1073 O PRO A 279 4.818 -17.967 1.147 1.00 0.00 O ATOM 1074 CB PRO A 279 3.696 -21.139 1.261 1.00 0.00 C ATOM 1075 CG PRO A 279 3.356 -21.880 0.010 1.00 0.00 C ATOM 1076 CD PRO A 279 2.031 -21.343 -0.418 1.00 0.00 C ATOM 0 HA PRO A 279 2.801 -19.255 1.933 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.771 -21.129 1.438 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.234 -21.599 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.112 -21.721 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.306 -22.954 0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 279 1.888 -21.422 -1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.204 -21.874 0.053 1.00 0.00 H new ATOM 1084 N GLN A 280 4.514 -18.959 -0.849 1.00 0.00 N ATOM 1085 CA GLN A 280 5.500 -18.159 -1.557 1.00 0.00 C ATOM 1086 C GLN A 280 5.044 -16.770 -1.750 1.00 0.00 C ATOM 1087 O GLN A 280 5.855 -15.838 -1.804 1.00 0.00 O ATOM 1088 CB GLN A 280 5.830 -18.762 -2.887 1.00 0.00 C ATOM 1089 CG GLN A 280 6.823 -19.852 -2.782 1.00 0.00 C ATOM 1090 CD GLN A 280 8.187 -19.371 -2.297 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.586 -18.188 -2.692 1.00 0.00 O flip ATOM 1092 NE2 GLN A 280 8.893 -20.092 -1.605 1.00 0.00 N flip ATOM 0 H GLN A 280 4.038 -19.642 -1.439 1.00 0.00 H new ATOM 0 HA GLN A 280 6.395 -18.146 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 280 4.919 -19.148 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.215 -17.986 -3.549 1.00 0.00 H new ATOM 0 HG2 GLN A 280 6.448 -20.613 -2.098 1.00 0.00 H new ATOM 0 HG3 GLN A 280 6.937 -20.327 -3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.554 -21.009 -1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 280 9.820 -19.776 -1.320 1.00 0.00 H new ATOM 1101 N LYS A 281 3.758 -16.605 -1.827 1.00 0.00 N ATOM 1102 CA LYS A 281 3.221 -15.309 -2.018 1.00 0.00 C ATOM 1103 C LYS A 281 3.437 -14.478 -0.757 1.00 0.00 C ATOM 1104 O LYS A 281 3.794 -13.313 -0.835 1.00 0.00 O ATOM 1105 CB LYS A 281 1.748 -15.328 -2.471 1.00 0.00 C ATOM 1106 CG LYS A 281 1.514 -15.602 -3.975 1.00 0.00 C ATOM 1107 CD LYS A 281 2.084 -16.937 -4.452 1.00 0.00 C ATOM 1108 CE LYS A 281 1.854 -17.151 -5.952 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.425 -17.313 -6.296 1.00 0.00 N ATOM 0 H LYS A 281 3.070 -17.355 -1.760 1.00 0.00 H new ATOM 0 HA LYS A 281 3.757 -14.837 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.219 -16.088 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.297 -14.368 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.443 -15.581 -4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.963 -14.797 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 281 3.152 -16.973 -4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.621 -17.750 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.261 -16.303 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.403 -18.035 -6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.287 -17.117 -7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.126 -18.287 -6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -0.145 -16.649 -5.734 1.00 0.00 H new ATOM 1123 N ALA A 282 3.300 -15.134 0.398 1.00 0.00 N ATOM 1124 CA ALA A 282 3.540 -14.546 1.687 1.00 0.00 C ATOM 1125 C ALA A 282 4.999 -14.152 1.815 1.00 0.00 C ATOM 1126 O ALA A 282 5.327 -13.113 2.393 1.00 0.00 O ATOM 1127 CB ALA A 282 3.211 -15.567 2.736 1.00 0.00 C ATOM 0 H ALA A 282 3.012 -16.111 0.447 1.00 0.00 H new ATOM 0 HA ALA A 282 2.923 -13.656 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.386 -15.142 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.164 -15.857 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.844 -16.444 2.601 1.00 0.00 H new ATOM 1133 N ARG A 283 5.871 -14.998 1.264 1.00 0.00 N ATOM 1134 CA ARG A 283 7.300 -14.755 1.279 1.00 0.00 C ATOM 1135 C ARG A 283 7.590 -13.445 0.563 1.00 0.00 C ATOM 1136 O ARG A 283 8.202 -12.551 1.121 1.00 0.00 O ATOM 1137 CB ARG A 283 8.084 -15.899 0.583 1.00 0.00 C ATOM 1138 CG ARG A 283 7.809 -17.307 1.114 1.00 0.00 C ATOM 1139 CD ARG A 283 8.193 -17.483 2.573 1.00 0.00 C ATOM 1140 NE ARG A 283 7.762 -18.794 3.096 1.00 0.00 N ATOM 1141 CZ ARG A 283 7.740 -19.132 4.408 1.00 0.00 C ATOM 1142 NH1 ARG A 283 8.329 -18.352 5.308 1.00 0.00 N ATOM 1143 NH2 ARG A 283 7.191 -20.279 4.794 1.00 0.00 N ATOM 0 H ARG A 283 5.601 -15.865 0.799 1.00 0.00 H new ATOM 0 HA ARG A 283 7.624 -14.706 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.851 -15.880 -0.482 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.150 -15.696 0.680 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.749 -17.533 0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.359 -18.029 0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.273 -17.386 2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.742 -16.688 3.167 1.00 0.00 H new ATOM 0 HE ARG A 283 7.459 -19.496 2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.799 -17.497 5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 283 8.311 -18.609 6.295 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.784 -20.908 4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.176 -20.530 5.782 1.00 0.00 H new ATOM 1157 N ARG A 284 7.091 -13.327 -0.652 1.00 0.00 N ATOM 1158 CA ARG A 284 7.357 -12.154 -1.457 1.00 0.00 C ATOM 1159 C ARG A 284 6.625 -10.907 -0.970 1.00 0.00 C ATOM 1160 O ARG A 284 7.162 -9.808 -1.079 1.00 0.00 O ATOM 1161 CB ARG A 284 7.076 -12.398 -2.926 1.00 0.00 C ATOM 1162 CG ARG A 284 7.778 -13.609 -3.513 1.00 0.00 C ATOM 1163 CD ARG A 284 9.255 -13.709 -3.089 1.00 0.00 C ATOM 1164 NE ARG A 284 10.029 -12.444 -3.236 1.00 0.00 N ATOM 1165 CZ ARG A 284 11.333 -12.367 -3.585 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.967 -13.438 -4.059 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.996 -11.216 -3.448 1.00 0.00 N ATOM 0 H ARG A 284 6.501 -14.027 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 284 8.423 -11.960 -1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 284 6.001 -12.517 -3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.373 -11.514 -3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.254 -14.513 -3.202 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.720 -13.565 -4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.300 -14.028 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.738 -14.486 -3.682 1.00 0.00 H new ATOM 0 HE ARG A 284 9.537 -11.568 -3.060 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.469 -14.322 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.951 -13.374 -4.321 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.519 -10.393 -3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.980 -11.160 -3.712 1.00 0.00 H new ATOM 1181 N LEU A 285 5.407 -11.069 -0.470 1.00 0.00 N ATOM 1182 CA LEU A 285 4.668 -9.943 0.106 1.00 0.00 C ATOM 1183 C LEU A 285 5.424 -9.338 1.255 1.00 0.00 C ATOM 1184 O LEU A 285 5.707 -8.155 1.247 1.00 0.00 O ATOM 1185 CB LEU A 285 3.272 -10.345 0.568 1.00 0.00 C ATOM 1186 CG LEU A 285 2.201 -10.500 -0.512 1.00 0.00 C ATOM 1187 CD1 LEU A 285 0.927 -11.067 0.093 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.908 -9.147 -1.157 1.00 0.00 C ATOM 0 H LEU A 285 4.910 -11.959 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 285 4.560 -9.203 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.352 -11.291 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.925 -9.601 1.285 1.00 0.00 H new ATOM 0 HG LEU A 285 2.569 -11.187 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.171 -11.173 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.136 -12.043 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.560 -10.392 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.144 -9.268 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.552 -8.451 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.819 -8.755 -1.610 1.00 0.00 H new ATOM 1200 N PHE A 286 5.804 -10.168 2.217 1.00 0.00 N ATOM 1201 CA PHE A 286 6.533 -9.696 3.383 1.00 0.00 C ATOM 1202 C PHE A 286 7.864 -9.091 2.935 1.00 0.00 C ATOM 1203 O PHE A 286 8.354 -8.128 3.523 1.00 0.00 O ATOM 1204 CB PHE A 286 6.798 -10.852 4.336 1.00 0.00 C ATOM 1205 CG PHE A 286 7.195 -10.425 5.713 1.00 0.00 C ATOM 1206 CD1 PHE A 286 8.509 -10.127 6.023 1.00 0.00 C ATOM 1207 CD2 PHE A 286 6.247 -10.330 6.701 1.00 0.00 C ATOM 1208 CE1 PHE A 286 8.860 -9.743 7.290 1.00 0.00 C ATOM 1209 CE2 PHE A 286 6.590 -9.948 7.968 1.00 0.00 C ATOM 1210 CZ PHE A 286 7.900 -9.652 8.268 1.00 0.00 C ATOM 0 H PHE A 286 5.619 -11.171 2.212 1.00 0.00 H new ATOM 0 HA PHE A 286 5.938 -8.941 3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 286 5.901 -11.468 4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.586 -11.480 3.920 1.00 0.00 H new ATOM 0 HD1 PHE A 286 9.267 -10.198 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.216 -10.560 6.474 1.00 0.00 H new ATOM 0 HE1 PHE A 286 9.890 -9.512 7.520 1.00 0.00 H new ATOM 0 HE2 PHE A 286 5.832 -9.878 8.734 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.172 -9.349 9.268 1.00 0.00 H new ATOM 1220 N ASP A 287 8.422 -9.662 1.872 1.00 0.00 N ATOM 1221 CA ASP A 287 9.680 -9.198 1.310 1.00 0.00 C ATOM 1222 C ASP A 287 9.559 -7.772 0.853 1.00 0.00 C ATOM 1223 O ASP A 287 10.276 -6.928 1.324 1.00 0.00 O ATOM 1224 CB ASP A 287 10.098 -10.058 0.126 1.00 0.00 C ATOM 1225 CG ASP A 287 11.444 -9.672 -0.448 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.476 -9.891 0.229 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.497 -9.200 -1.610 1.00 0.00 O ATOM 0 H ASP A 287 8.014 -10.457 1.379 1.00 0.00 H new ATOM 0 HA ASP A 287 10.435 -9.271 2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.129 -11.102 0.437 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.342 -9.981 -0.655 1.00 0.00 H new ATOM 1232 N VAL A 288 8.574 -7.487 0.009 1.00 0.00 N ATOM 1233 CA VAL A 288 8.414 -6.136 -0.525 1.00 0.00 C ATOM 1234 C VAL A 288 7.992 -5.161 0.556 1.00 0.00 C ATOM 1235 O VAL A 288 8.264 -3.983 0.470 1.00 0.00 O ATOM 1236 CB VAL A 288 7.449 -6.052 -1.740 1.00 0.00 C ATOM 1237 CG1 VAL A 288 7.942 -6.938 -2.875 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.023 -6.403 -1.350 1.00 0.00 C ATOM 0 H VAL A 288 7.882 -8.161 -0.318 1.00 0.00 H new ATOM 0 HA VAL A 288 9.399 -5.853 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 288 7.441 -5.019 -2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.254 -6.867 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 288 8.934 -6.611 -3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 288 7.992 -7.972 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.378 -6.333 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 288 5.993 -7.420 -0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.673 -5.709 -0.586 1.00 0.00 H new ATOM 1248 N LEU A 289 7.348 -5.670 1.584 1.00 0.00 N ATOM 1249 CA LEU A 289 6.948 -4.843 2.693 1.00 0.00 C ATOM 1250 C LEU A 289 8.170 -4.385 3.501 1.00 0.00 C ATOM 1251 O LEU A 289 8.180 -3.280 4.025 1.00 0.00 O ATOM 1252 CB LEU A 289 5.938 -5.579 3.589 1.00 0.00 C ATOM 1253 CG LEU A 289 4.609 -5.978 2.918 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.759 -6.814 3.848 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.834 -4.759 2.452 1.00 0.00 C ATOM 0 H LEU A 289 7.092 -6.653 1.671 1.00 0.00 H new ATOM 0 HA LEU A 289 6.457 -3.955 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.413 -6.481 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.714 -4.945 4.447 1.00 0.00 H new ATOM 0 HG LEU A 289 4.857 -6.578 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.828 -7.081 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.299 -7.721 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.536 -6.243 4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.903 -5.077 1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.611 -4.121 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.431 -4.202 1.730 1.00 0.00 H new ATOM 1267 N HIS A 290 9.215 -5.213 3.544 1.00 0.00 N ATOM 1268 CA HIS A 290 10.408 -4.905 4.340 1.00 0.00 C ATOM 1269 C HIS A 290 11.600 -4.502 3.485 1.00 0.00 C ATOM 1270 O HIS A 290 12.656 -4.123 4.000 1.00 0.00 O ATOM 1271 CB HIS A 290 10.770 -6.053 5.299 1.00 0.00 C ATOM 1272 CG HIS A 290 9.933 -6.096 6.551 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.457 -6.265 7.814 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.590 -5.979 6.722 1.00 0.00 C ATOM 1275 CE1 HIS A 290 9.450 -6.242 8.688 1.00 0.00 C ATOM 1276 NE2 HIS A 290 8.292 -6.071 8.081 1.00 0.00 N ATOM 0 H HIS A 290 9.261 -6.099 3.040 1.00 0.00 H new ATOM 0 HA HIS A 290 10.150 -4.036 4.945 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.663 -7.001 4.771 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.819 -5.961 5.579 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.868 -5.837 5.931 1.00 0.00 H new ATOM 0 HE1 HIS A 290 9.568 -6.350 9.756 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.371 -6.017 8.515 1.00 0.00 H new ATOM 1284 N GLU A 291 11.435 -4.582 2.205 1.00 0.00 N ATOM 1285 CA GLU A 291 12.435 -4.167 1.260 1.00 0.00 C ATOM 1286 C GLU A 291 12.331 -2.682 1.007 1.00 0.00 C ATOM 1287 O GLU A 291 11.253 -2.174 0.709 1.00 0.00 O ATOM 1288 CB GLU A 291 12.275 -4.943 -0.040 1.00 0.00 C ATOM 1289 CG GLU A 291 12.958 -6.286 -0.041 1.00 0.00 C ATOM 1290 CD GLU A 291 14.444 -6.204 -0.247 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.201 -6.065 0.742 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.882 -6.320 -1.408 1.00 0.00 O ATOM 0 H GLU A 291 10.586 -4.944 1.772 1.00 0.00 H new ATOM 0 HA GLU A 291 13.422 -4.377 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.213 -5.087 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.672 -4.344 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.758 -6.787 0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.524 -6.905 -0.827 1.00 0.00 H new ATOM 1299 N PRO A 292 13.436 -1.955 1.160 1.00 0.00 N ATOM 1300 CA PRO A 292 13.460 -0.536 0.891 1.00 0.00 C ATOM 1301 C PRO A 292 13.246 -0.264 -0.595 1.00 0.00 C ATOM 1302 O PRO A 292 13.597 -1.103 -1.452 1.00 0.00 O ATOM 1303 CB PRO A 292 14.852 -0.080 1.344 1.00 0.00 C ATOM 1304 CG PRO A 292 15.675 -1.314 1.435 1.00 0.00 C ATOM 1305 CD PRO A 292 14.739 -2.471 1.605 1.00 0.00 C ATOM 0 HA PRO A 292 12.666 -0.000 1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.283 0.625 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.802 0.428 2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.279 -1.439 0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.365 -1.253 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.053 -3.327 1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.702 -2.803 2.643 1.00 0.00 H new ATOM 1313 N PHE A 293 12.686 0.895 -0.913 1.00 0.00 N ATOM 1314 CA PHE A 293 12.368 1.231 -2.305 1.00 0.00 C ATOM 1315 C PHE A 293 13.634 1.356 -3.145 1.00 0.00 C ATOM 1316 O PHE A 293 13.600 1.177 -4.341 1.00 0.00 O ATOM 1317 CB PHE A 293 11.561 2.533 -2.416 1.00 0.00 C ATOM 1318 CG PHE A 293 10.415 2.649 -1.453 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.336 1.801 -1.525 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.418 3.632 -0.492 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.278 1.930 -0.653 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.370 3.772 0.387 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.296 2.919 0.305 1.00 0.00 C ATOM 0 H PHE A 293 12.442 1.618 -0.236 1.00 0.00 H new ATOM 0 HA PHE A 293 11.758 0.412 -2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.235 3.376 -2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.174 2.618 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.318 1.024 -2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.259 4.307 -0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.436 1.257 -0.720 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.391 4.548 1.138 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.468 3.024 0.990 1.00 0.00 H new ATOM 1333 N LEU A 294 14.745 1.647 -2.496 1.00 0.00 N ATOM 1334 CA LEU A 294 16.021 1.815 -3.172 1.00 0.00 C ATOM 1335 C LEU A 294 16.836 0.526 -3.118 1.00 0.00 C ATOM 1336 O LEU A 294 18.009 0.525 -3.476 1.00 0.00 O ATOM 1337 CB LEU A 294 16.862 2.939 -2.522 1.00 0.00 C ATOM 1338 CG LEU A 294 16.284 4.387 -2.506 1.00 0.00 C ATOM 1339 CD1 LEU A 294 15.066 4.534 -1.600 1.00 0.00 C ATOM 1340 CD2 LEU A 294 17.357 5.370 -2.096 1.00 0.00 C ATOM 0 H LEU A 294 14.790 1.774 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 294 15.796 2.077 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 294 17.060 2.650 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.824 2.972 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 294 15.950 4.603 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 294 14.711 5.564 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 294 14.275 3.867 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 294 15.340 4.277 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 294 16.943 6.378 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 294 17.719 5.119 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 294 18.184 5.323 -2.805 1.00 0.00 H new ATOM 1352 N LYS A 295 16.212 -0.569 -2.635 1.00 0.00 N ATOM 1353 CA LYS A 295 16.835 -1.910 -2.409 1.00 0.00 C ATOM 1354 C LYS A 295 17.832 -1.881 -1.255 1.00 0.00 C ATOM 1355 O LYS A 295 17.871 -2.784 -0.412 1.00 0.00 O ATOM 1356 CB LYS A 295 17.650 -2.414 -3.579 1.00 0.00 C ATOM 1357 CG LYS A 295 17.032 -2.505 -4.942 1.00 0.00 C ATOM 1358 CD LYS A 295 17.997 -3.253 -5.866 1.00 0.00 C ATOM 1359 CE LYS A 295 19.434 -2.713 -5.743 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.393 -3.479 -6.564 1.00 0.00 N ATOM 0 H LYS A 295 15.225 -0.553 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 295 15.976 -2.555 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 295 18.527 -1.772 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.008 -3.410 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.077 -3.027 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.830 -1.508 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.985 -4.315 -5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.660 -3.159 -6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.454 -1.666 -6.047 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.745 -2.747 -4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.346 -3.079 -6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 20.396 -4.473 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.114 -3.425 -7.564 1.00 0.00 H new ATOM 1374 N VAL A 296 18.642 -0.854 -1.268 1.00 0.00 N ATOM 1375 CA VAL A 296 19.757 -0.701 -0.413 1.00 0.00 C ATOM 1376 C VAL A 296 19.329 -0.479 1.047 1.00 0.00 C ATOM 1377 O VAL A 296 18.569 0.435 1.354 1.00 0.00 O ATOM 1378 CB VAL A 296 20.736 0.423 -0.925 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.066 1.788 -1.012 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.009 0.495 -0.085 1.00 0.00 C ATOM 0 H VAL A 296 18.523 -0.072 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 296 20.314 -1.637 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 296 21.018 0.138 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.786 2.524 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.225 1.737 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.708 2.081 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.656 1.282 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.750 0.714 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.531 -0.460 -0.134 1.00 0.00 H new ATOM 1390 N PRO A 297 19.786 -1.350 1.955 1.00 0.00 N ATOM 1391 CA PRO A 297 19.446 -1.263 3.383 1.00 0.00 C ATOM 1392 C PRO A 297 20.184 -0.139 4.098 1.00 0.00 C ATOM 1393 O PRO A 297 19.871 0.204 5.231 1.00 0.00 O ATOM 1394 CB PRO A 297 19.896 -2.619 3.927 1.00 0.00 C ATOM 1395 CG PRO A 297 21.008 -3.027 3.025 1.00 0.00 C ATOM 1396 CD PRO A 297 20.633 -2.530 1.664 1.00 0.00 C ATOM 0 HA PRO A 297 18.389 -1.045 3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 297 20.231 -2.541 4.961 1.00 0.00 H new ATOM 0 HB3 PRO A 297 19.083 -3.345 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 297 21.954 -2.596 3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 297 21.134 -4.110 3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.511 -2.260 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 297 20.090 -3.285 1.095 1.00 0.00 H new ATOM 1404 N GLY A 298 21.175 0.400 3.449 1.00 0.00 N ATOM 1405 CA GLY A 298 21.966 1.451 4.035 1.00 0.00 C ATOM 1406 C GLY A 298 23.198 0.898 4.697 1.00 0.00 C ATOM 1407 O GLY A 298 24.205 1.587 4.832 1.00 0.00 O ATOM 0 H GLY A 298 21.458 0.129 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.254 2.166 3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.369 1.994 4.767 1.00 0.00 H new ATOM 1411 N GLY A 299 23.114 -0.341 5.122 1.00 0.00 N ATOM 1412 CA GLY A 299 24.245 -0.984 5.726 1.00 0.00 C ATOM 1413 C GLY A 299 23.880 -2.299 6.365 1.00 0.00 C ATOM 1414 O GLY A 299 22.927 -2.380 7.134 1.00 0.00 O ATOM 0 H GLY A 299 22.275 -0.918 5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 299 25.012 -1.150 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 299 24.677 -0.324 6.479 1.00 0.00 H new ATOM 1418 N LEU A 300 24.600 -3.332 5.992 1.00 0.00 N ATOM 1419 CA LEU A 300 24.449 -4.674 6.569 1.00 0.00 C ATOM 1420 C LEU A 300 25.827 -5.233 6.824 1.00 0.00 C ATOM 1421 O LEU A 300 26.018 -6.434 7.010 1.00 0.00 O ATOM 1422 CB LEU A 300 23.716 -5.610 5.602 1.00 0.00 C ATOM 1423 CG LEU A 300 22.250 -5.306 5.315 1.00 0.00 C ATOM 1424 CD1 LEU A 300 21.692 -6.305 4.310 1.00 0.00 C ATOM 1425 CD2 LEU A 300 21.427 -5.333 6.599 1.00 0.00 C ATOM 0 H LEU A 300 25.320 -3.277 5.271 1.00 0.00 H new ATOM 0 HA LEU A 300 23.870 -4.601 7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 300 24.254 -5.605 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 300 23.779 -6.623 5.999 1.00 0.00 H new ATOM 0 HG LEU A 300 22.186 -4.304 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 300 20.644 -6.077 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 300 22.258 -6.241 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 300 21.774 -7.313 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 300 20.385 -5.113 6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 300 21.497 -6.320 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 300 21.810 -4.585 7.293 1.00 0.00 H new ATOM 1437 N GLU A 301 26.765 -4.351 6.869 1.00 0.00 N ATOM 1438 CA GLU A 301 28.149 -4.698 6.953 1.00 0.00 C ATOM 1439 C GLU A 301 28.754 -4.089 8.194 1.00 0.00 C ATOM 1440 O GLU A 301 28.158 -3.179 8.799 1.00 0.00 O ATOM 1441 CB GLU A 301 28.833 -4.204 5.684 1.00 0.00 C ATOM 1442 CG GLU A 301 28.595 -2.726 5.420 1.00 0.00 C ATOM 1443 CD GLU A 301 28.943 -2.325 4.025 1.00 0.00 C ATOM 1444 OE1 GLU A 301 30.130 -2.345 3.662 1.00 0.00 O ATOM 1445 OE2 GLU A 301 28.029 -1.973 3.266 1.00 0.00 O ATOM 0 H GLU A 301 26.592 -3.346 6.848 1.00 0.00 H new ATOM 0 HA GLU A 301 28.281 -5.777 7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 301 29.905 -4.386 5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 301 28.472 -4.782 4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 301 27.548 -2.492 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 301 29.186 -2.136 6.121 1.00 0.00 H new ATOM 1452 N HIS A 302 29.892 -4.587 8.594 1.00 0.00 N ATOM 1453 CA HIS A 302 30.567 -4.099 9.776 1.00 0.00 C ATOM 1454 C HIS A 302 31.990 -3.726 9.417 1.00 0.00 C ATOM 1455 O HIS A 302 32.510 -4.179 8.383 1.00 0.00 O ATOM 1456 CB HIS A 302 30.588 -5.166 10.893 1.00 0.00 C ATOM 1457 CG HIS A 302 29.235 -5.680 11.308 1.00 0.00 C ATOM 1458 ND1 HIS A 302 28.863 -7.006 11.240 1.00 0.00 N ATOM 1459 CD2 HIS A 302 28.174 -5.023 11.828 1.00 0.00 C ATOM 1460 CE1 HIS A 302 27.622 -7.115 11.709 1.00 0.00 C ATOM 1461 NE2 HIS A 302 27.149 -5.933 12.086 1.00 0.00 N ATOM 0 H HIS A 302 30.381 -5.342 8.113 1.00 0.00 H new ATOM 0 HA HIS A 302 30.025 -3.228 10.145 1.00 0.00 H new ATOM 0 HB2 HIS A 302 31.193 -6.009 10.558 1.00 0.00 H new ATOM 0 HB3 HIS A 302 31.084 -4.745 11.768 1.00 0.00 H new ATOM 0 HD2 HIS A 302 28.127 -3.960 12.014 1.00 0.00 H new ATOM 0 HE1 HIS A 302 27.072 -8.042 11.774 1.00 0.00 H new ATOM 0 HE2 HIS A 302 26.230 -5.733 12.481 1.00 0.00 H new ATOM 1469 N HIS A 303 32.613 -2.935 10.288 1.00 0.00 N ATOM 1470 CA HIS A 303 33.988 -2.449 10.123 1.00 0.00 C ATOM 1471 C HIS A 303 34.085 -1.516 8.923 1.00 0.00 C ATOM 1472 O HIS A 303 34.647 -1.875 7.878 1.00 0.00 O ATOM 1473 CB HIS A 303 35.032 -3.601 10.044 1.00 0.00 C ATOM 1474 CG HIS A 303 35.039 -4.511 11.247 1.00 0.00 C ATOM 1475 ND1 HIS A 303 34.556 -5.802 11.244 1.00 0.00 N ATOM 1476 CD2 HIS A 303 35.486 -4.290 12.505 1.00 0.00 C ATOM 1477 CE1 HIS A 303 34.713 -6.308 12.467 1.00 0.00 C ATOM 1478 NE2 HIS A 303 35.276 -5.432 13.275 1.00 0.00 N ATOM 0 H HIS A 303 32.171 -2.606 11.146 1.00 0.00 H new ATOM 0 HA HIS A 303 34.238 -1.883 11.020 1.00 0.00 H new ATOM 0 HB2 HIS A 303 34.833 -4.196 9.153 1.00 0.00 H new ATOM 0 HB3 HIS A 303 36.025 -3.169 9.923 1.00 0.00 H new ATOM 0 HD2 HIS A 303 35.935 -3.373 12.857 1.00 0.00 H new ATOM 0 HE1 HIS A 303 34.418 -7.305 12.758 1.00 0.00 H new ATOM 0 HE2 HIS A 303 35.509 -5.563 14.259 1.00 0.00 H new ATOM 1486 N HIS A 304 33.501 -0.317 9.098 1.00 0.00 N ATOM 1487 CA HIS A 304 33.371 0.724 8.056 1.00 0.00 C ATOM 1488 C HIS A 304 32.299 0.329 7.046 1.00 0.00 C ATOM 1489 O HIS A 304 31.644 -0.708 7.196 1.00 0.00 O ATOM 1490 CB HIS A 304 34.707 1.048 7.327 1.00 0.00 C ATOM 1491 CG HIS A 304 35.787 1.612 8.200 1.00 0.00 C ATOM 1492 ND1 HIS A 304 37.013 1.012 8.386 1.00 0.00 N ATOM 1493 CD2 HIS A 304 35.827 2.765 8.907 1.00 0.00 C ATOM 1494 CE1 HIS A 304 37.744 1.792 9.175 1.00 0.00 C ATOM 1495 NE2 HIS A 304 37.072 2.878 9.525 1.00 0.00 N ATOM 0 H HIS A 304 33.095 -0.035 9.990 1.00 0.00 H new ATOM 0 HA HIS A 304 33.076 1.638 8.572 1.00 0.00 H new ATOM 0 HB2 HIS A 304 35.078 0.136 6.860 1.00 0.00 H new ATOM 0 HB3 HIS A 304 34.502 1.757 6.525 1.00 0.00 H new ATOM 0 HD2 HIS A 304 35.023 3.483 8.981 1.00 0.00 H new ATOM 0 HE1 HIS A 304 38.753 1.570 9.489 1.00 0.00 H new ATOM 0 HE2 HIS A 304 37.397 3.638 10.122 1.00 0.00 H new ATOM 1503 N HIS A 305 32.076 1.165 6.059 1.00 0.00 N ATOM 1504 CA HIS A 305 31.141 0.836 5.022 1.00 0.00 C ATOM 1505 C HIS A 305 31.842 0.755 3.681 1.00 0.00 C ATOM 1506 O HIS A 305 32.367 1.750 3.152 1.00 0.00 O ATOM 1507 CB HIS A 305 29.878 1.758 5.004 1.00 0.00 C ATOM 1508 CG HIS A 305 30.095 3.242 4.766 1.00 0.00 C ATOM 1509 ND1 HIS A 305 30.080 4.190 5.763 1.00 0.00 N ATOM 1510 CD2 HIS A 305 30.262 3.929 3.609 1.00 0.00 C ATOM 1511 CE1 HIS A 305 30.227 5.388 5.200 1.00 0.00 C ATOM 1512 NE2 HIS A 305 30.344 5.286 3.889 1.00 0.00 N ATOM 0 H HIS A 305 32.530 2.073 5.957 1.00 0.00 H new ATOM 0 HA HIS A 305 30.744 -0.154 5.247 1.00 0.00 H new ATOM 0 HB2 HIS A 305 29.203 1.389 4.231 1.00 0.00 H new ATOM 0 HB3 HIS A 305 29.364 1.642 5.958 1.00 0.00 H new ATOM 0 HD2 HIS A 305 30.322 3.489 2.624 1.00 0.00 H new ATOM 0 HE1 HIS A 305 30.248 6.320 5.744 1.00 0.00 H new ATOM 0 HE2 HIS A 305 30.469 6.046 3.221 1.00 0.00 H new ATOM 1520 N HIS A 306 31.891 -0.421 3.154 1.00 0.00 N ATOM 1521 CA HIS A 306 32.531 -0.660 1.898 1.00 0.00 C ATOM 1522 C HIS A 306 31.484 -0.737 0.815 1.00 0.00 C ATOM 1523 O HIS A 306 31.733 -0.335 -0.317 1.00 0.00 O ATOM 1524 CB HIS A 306 33.388 -1.941 1.929 1.00 0.00 C ATOM 1525 CG HIS A 306 34.560 -1.886 2.872 1.00 0.00 C ATOM 1526 ND1 HIS A 306 35.815 -1.441 2.517 1.00 0.00 N ATOM 1527 CD2 HIS A 306 34.652 -2.240 4.180 1.00 0.00 C ATOM 1528 CE1 HIS A 306 36.607 -1.531 3.580 1.00 0.00 C ATOM 1529 NE2 HIS A 306 35.957 -2.012 4.623 1.00 0.00 N ATOM 0 H HIS A 306 31.486 -1.253 3.583 1.00 0.00 H new ATOM 0 HA HIS A 306 33.209 0.167 1.689 1.00 0.00 H new ATOM 0 HB2 HIS A 306 32.752 -2.781 2.208 1.00 0.00 H new ATOM 0 HB3 HIS A 306 33.757 -2.141 0.923 1.00 0.00 H new ATOM 0 HD2 HIS A 306 33.846 -2.634 4.781 1.00 0.00 H new ATOM 0 HE1 HIS A 306 37.649 -1.247 3.589 1.00 0.00 H new ATOM 0 HE2 HIS A 306 36.330 -2.182 5.557 1.00 0.00 H new ATOM 1537 N HIS A 307 30.300 -1.221 1.192 1.00 0.00 N ATOM 1538 CA HIS A 307 29.141 -1.362 0.305 1.00 0.00 C ATOM 1539 C HIS A 307 29.440 -2.285 -0.873 1.00 0.00 C ATOM 1540 O HIS A 307 30.402 -3.066 -0.842 1.00 0.00 O ATOM 1541 CB HIS A 307 28.597 0.013 -0.168 1.00 0.00 C ATOM 1542 CG HIS A 307 27.978 0.861 0.919 1.00 0.00 C ATOM 1543 ND1 HIS A 307 27.565 0.383 2.150 1.00 0.00 N ATOM 1544 CD2 HIS A 307 27.688 2.184 0.924 1.00 0.00 C ATOM 1545 CE1 HIS A 307 27.046 1.401 2.839 1.00 0.00 C ATOM 1546 NE2 HIS A 307 27.097 2.523 2.142 1.00 0.00 N ATOM 0 H HIS A 307 30.114 -1.534 2.145 1.00 0.00 H new ATOM 0 HA HIS A 307 28.351 -1.831 0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 307 29.413 0.573 -0.625 1.00 0.00 H new ATOM 0 HB3 HIS A 307 27.852 -0.155 -0.946 1.00 0.00 H new ATOM 0 HD1 HIS A 307 27.644 -0.581 2.475 1.00 0.00 H new ATOM 0 HD2 HIS A 307 27.883 2.869 0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 307 26.638 1.319 3.836 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 28.596 -2.249 -1.882 1.00 0.00 N ATOM 1556 CA MET B 822 28.785 -3.091 -3.052 1.00 0.00 C ATOM 1557 C MET B 822 29.747 -2.430 -4.028 1.00 0.00 C ATOM 1558 O MET B 822 30.344 -3.094 -4.884 1.00 0.00 O ATOM 1559 CB MET B 822 27.446 -3.415 -3.734 1.00 0.00 C ATOM 1560 CG MET B 822 26.451 -4.145 -2.832 1.00 0.00 C ATOM 1561 SD MET B 822 24.917 -4.609 -3.676 1.00 0.00 S ATOM 1562 CE MET B 822 25.537 -5.821 -4.852 1.00 0.00 C ATOM 0 HA MET B 822 29.219 -4.035 -2.722 1.00 0.00 H new ATOM 0 HB2 MET B 822 26.993 -2.487 -4.082 1.00 0.00 H new ATOM 0 HB3 MET B 822 27.637 -4.026 -4.616 1.00 0.00 H new ATOM 0 HG2 MET B 822 26.924 -5.043 -2.435 1.00 0.00 H new ATOM 0 HG3 MET B 822 26.210 -3.509 -1.981 1.00 0.00 H new ATOM 0 HE1 MET B 822 24.712 -6.439 -5.206 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.995 -5.307 -5.697 1.00 0.00 H new ATOM 0 HE3 MET B 822 26.281 -6.452 -4.366 1.00 0.00 H new ATOM 1572 N ASP B 823 29.921 -1.140 -3.871 1.00 0.00 N ATOM 1573 CA ASP B 823 30.812 -0.365 -4.699 1.00 0.00 C ATOM 1574 C ASP B 823 31.421 0.728 -3.853 1.00 0.00 C ATOM 1575 O ASP B 823 30.946 1.001 -2.747 1.00 0.00 O ATOM 1576 CB ASP B 823 30.086 0.250 -5.915 1.00 0.00 C ATOM 1577 CG ASP B 823 29.081 1.329 -5.557 1.00 0.00 C ATOM 1578 OD1 ASP B 823 27.897 0.997 -5.289 1.00 0.00 O ATOM 1579 OD2 ASP B 823 29.450 2.513 -5.565 1.00 0.00 O ATOM 0 H ASP B 823 29.442 -0.593 -3.156 1.00 0.00 H new ATOM 0 HA ASP B 823 31.586 -1.025 -5.091 1.00 0.00 H new ATOM 0 HB2 ASP B 823 30.829 0.671 -6.593 1.00 0.00 H new ATOM 0 HB3 ASP B 823 29.573 -0.544 -6.458 1.00 0.00 H new ATOM 1584 N SER B 824 32.450 1.340 -4.357 1.00 0.00 N ATOM 1585 CA SER B 824 33.166 2.382 -3.648 1.00 0.00 C ATOM 1586 C SER B 824 33.046 3.687 -4.405 1.00 0.00 C ATOM 1587 O SER B 824 33.764 4.655 -4.147 1.00 0.00 O ATOM 1588 CB SER B 824 34.636 1.963 -3.524 1.00 0.00 C ATOM 1589 OG SER B 824 35.154 1.495 -4.784 1.00 0.00 O ATOM 0 H SER B 824 32.828 1.135 -5.282 1.00 0.00 H new ATOM 0 HA SER B 824 32.744 2.524 -2.653 1.00 0.00 H new ATOM 0 HB2 SER B 824 35.229 2.808 -3.176 1.00 0.00 H new ATOM 0 HB3 SER B 824 34.731 1.177 -2.775 1.00 0.00 H new ATOM 0 HG SER B 824 34.671 1.929 -5.518 1.00 0.00 H new ATOM 1595 N GLU B 825 32.107 3.710 -5.304 1.00 0.00 N ATOM 1596 CA GLU B 825 31.933 4.789 -6.214 1.00 0.00 C ATOM 1597 C GLU B 825 30.896 5.766 -5.668 1.00 0.00 C ATOM 1598 O GLU B 825 30.490 5.671 -4.499 1.00 0.00 O ATOM 1599 CB GLU B 825 31.501 4.228 -7.588 1.00 0.00 C ATOM 1600 CG GLU B 825 32.591 3.479 -8.394 1.00 0.00 C ATOM 1601 CD GLU B 825 33.207 2.279 -7.688 1.00 0.00 C ATOM 1602 OE1 GLU B 825 32.629 1.181 -7.709 1.00 0.00 O ATOM 1603 OE2 GLU B 825 34.308 2.417 -7.099 1.00 0.00 O ATOM 0 H GLU B 825 31.428 2.958 -5.423 1.00 0.00 H new ATOM 0 HA GLU B 825 32.872 5.329 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU B 825 30.663 3.549 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU B 825 31.133 5.055 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU B 825 32.158 3.143 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU B 825 33.386 4.183 -8.641 1.00 0.00 H new ATOM 1610 N THR B 826 30.488 6.706 -6.480 1.00 0.00 N ATOM 1611 CA THR B 826 29.468 7.657 -6.091 1.00 0.00 C ATOM 1612 C THR B 826 28.242 7.465 -6.997 1.00 0.00 C ATOM 1613 O THR B 826 27.452 8.388 -7.210 1.00 0.00 O ATOM 1614 CB THR B 826 30.010 9.131 -6.192 1.00 0.00 C ATOM 1615 OG1 THR B 826 29.024 10.069 -5.738 1.00 0.00 O ATOM 1616 CG2 THR B 826 30.414 9.485 -7.618 1.00 0.00 C ATOM 0 H THR B 826 30.848 6.838 -7.425 1.00 0.00 H new ATOM 0 HA THR B 826 29.186 7.483 -5.053 1.00 0.00 H new ATOM 0 HB THR B 826 30.892 9.189 -5.554 1.00 0.00 H new ATOM 0 HG1 THR B 826 28.140 9.797 -6.062 1.00 0.00 H new ATOM 0 HG21 THR B 826 30.783 10.510 -7.648 1.00 0.00 H new ATOM 0 HG22 THR B 826 31.199 8.807 -7.953 1.00 0.00 H new ATOM 0 HG23 THR B 826 29.549 9.391 -8.275 1.00 0.00 H new ATOM 1624 N LEU B 827 28.069 6.239 -7.462 1.00 0.00 N ATOM 1625 CA LEU B 827 27.028 5.889 -8.417 1.00 0.00 C ATOM 1626 C LEU B 827 25.623 6.208 -7.885 1.00 0.00 C ATOM 1627 O LEU B 827 25.316 5.966 -6.704 1.00 0.00 O ATOM 1628 CB LEU B 827 27.164 4.426 -8.840 1.00 0.00 C ATOM 1629 CG LEU B 827 28.486 4.065 -9.537 1.00 0.00 C ATOM 1630 CD1 LEU B 827 28.543 2.591 -9.876 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.694 4.909 -10.789 1.00 0.00 C ATOM 0 H LEU B 827 28.653 5.450 -7.185 1.00 0.00 H new ATOM 0 HA LEU B 827 27.163 6.510 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU B 827 27.055 3.797 -7.956 1.00 0.00 H new ATOM 0 HB3 LEU B 827 26.340 4.180 -9.510 1.00 0.00 H new ATOM 0 HG LEU B 827 29.294 4.283 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU B 827 29.490 2.367 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU B 827 28.462 2.004 -8.961 1.00 0.00 H new ATOM 0 HD13 LEU B 827 27.719 2.339 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU B 827 29.636 4.633 -11.262 1.00 0.00 H new ATOM 0 HD22 LEU B 827 27.874 4.735 -11.486 1.00 0.00 H new ATOM 0 HD23 LEU B 827 28.721 5.964 -10.516 1.00 0.00 H new ATOM 1643 N PRO B 828 24.761 6.768 -8.756 1.00 0.00 N ATOM 1644 CA PRO B 828 23.436 7.259 -8.379 1.00 0.00 C ATOM 1645 C PRO B 828 22.494 6.178 -7.878 1.00 0.00 C ATOM 1646 O PRO B 828 22.695 4.973 -8.097 1.00 0.00 O ATOM 1647 CB PRO B 828 22.890 7.873 -9.670 1.00 0.00 C ATOM 1648 CG PRO B 828 23.634 7.182 -10.745 1.00 0.00 C ATOM 1649 CD PRO B 828 25.004 6.947 -10.199 1.00 0.00 C ATOM 0 HA PRO B 828 23.513 7.957 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.816 7.713 -9.763 1.00 0.00 H new ATOM 0 HB3 PRO B 828 23.056 8.950 -9.700 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.152 6.242 -11.013 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.671 7.790 -11.649 1.00 0.00 H new ATOM 0 HD2 PRO B 828 25.469 6.066 -10.642 1.00 0.00 H new ATOM 0 HD3 PRO B 828 25.666 7.790 -10.395 1.00 0.00 H new ATOM 1657 N GLU B 829 21.470 6.607 -7.199 1.00 0.00 N ATOM 1658 CA GLU B 829 20.477 5.715 -6.653 1.00 0.00 C ATOM 1659 C GLU B 829 19.558 5.198 -7.729 1.00 0.00 C ATOM 1660 O GLU B 829 18.984 4.167 -7.578 1.00 0.00 O ATOM 1661 CB GLU B 829 19.648 6.375 -5.547 1.00 0.00 C ATOM 1662 CG GLU B 829 20.376 6.644 -4.214 1.00 0.00 C ATOM 1663 CD GLU B 829 21.611 7.497 -4.335 1.00 0.00 C ATOM 1664 OE1 GLU B 829 21.499 8.738 -4.308 1.00 0.00 O ATOM 1665 OE2 GLU B 829 22.720 6.944 -4.468 1.00 0.00 O ATOM 0 H GLU B 829 21.295 7.593 -7.005 1.00 0.00 H new ATOM 0 HA GLU B 829 21.024 4.880 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.266 7.323 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.784 5.742 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU B 829 19.682 7.128 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.652 5.689 -3.767 1.00 0.00 H new ATOM 1672 N SER B 830 19.472 5.912 -8.818 1.00 0.00 N ATOM 1673 CA SER B 830 18.569 5.614 -9.923 1.00 0.00 C ATOM 1674 C SER B 830 18.722 4.166 -10.489 1.00 0.00 C ATOM 1675 O SER B 830 17.762 3.604 -11.040 1.00 0.00 O ATOM 1676 CB SER B 830 18.816 6.656 -10.985 1.00 0.00 C ATOM 1677 OG SER B 830 18.827 7.962 -10.393 1.00 0.00 O ATOM 0 H SER B 830 20.040 6.744 -8.977 1.00 0.00 H new ATOM 0 HA SER B 830 17.541 5.651 -9.563 1.00 0.00 H new ATOM 0 HB2 SER B 830 19.767 6.464 -11.481 1.00 0.00 H new ATOM 0 HB3 SER B 830 18.041 6.600 -11.749 1.00 0.00 H new ATOM 0 HG SER B 830 18.990 8.634 -11.087 1.00 0.00 H new ATOM 1683 N GLU B 831 19.901 3.567 -10.336 1.00 0.00 N ATOM 1684 CA GLU B 831 20.118 2.199 -10.794 1.00 0.00 C ATOM 1685 C GLU B 831 19.654 1.203 -9.727 1.00 0.00 C ATOM 1686 O GLU B 831 19.376 0.037 -10.018 1.00 0.00 O ATOM 1687 CB GLU B 831 21.596 1.937 -11.096 1.00 0.00 C ATOM 1688 CG GLU B 831 22.506 2.085 -9.883 1.00 0.00 C ATOM 1689 CD GLU B 831 23.875 1.536 -10.124 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.021 0.288 -10.184 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.838 2.310 -10.192 1.00 0.00 O ATOM 0 H GLU B 831 20.714 4.004 -9.902 1.00 0.00 H new ATOM 0 HA GLU B 831 19.540 2.068 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.702 0.929 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU B 831 21.926 2.626 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.583 3.139 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.057 1.573 -9.032 1.00 0.00 H new ATOM 1698 N LYS B 832 19.549 1.673 -8.513 1.00 0.00 N ATOM 1699 CA LYS B 832 19.222 0.844 -7.393 1.00 0.00 C ATOM 1700 C LYS B 832 17.888 1.218 -6.805 1.00 0.00 C ATOM 1701 O LYS B 832 17.783 2.016 -5.885 1.00 0.00 O ATOM 1702 CB LYS B 832 20.337 0.832 -6.328 1.00 0.00 C ATOM 1703 CG LYS B 832 20.836 2.218 -5.925 1.00 0.00 C ATOM 1704 CD LYS B 832 21.887 2.129 -4.833 1.00 0.00 C ATOM 1705 CE LYS B 832 22.544 3.473 -4.530 1.00 0.00 C ATOM 1706 NZ LYS B 832 23.497 3.912 -5.580 1.00 0.00 N ATOM 0 H LYS B 832 19.691 2.655 -8.275 1.00 0.00 H new ATOM 0 HA LYS B 832 19.141 -0.177 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS B 832 19.969 0.319 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.178 0.252 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS B 832 21.254 2.724 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.998 2.822 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.427 1.742 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.654 1.414 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.769 4.230 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS B 832 23.070 3.406 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 23.983 4.777 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 24.198 3.162 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 22.979 4.105 -6.461 1.00 0.00 H new ATOM 1720 N TYR B 833 16.885 0.710 -7.413 1.00 0.00 N ATOM 1721 CA TYR B 833 15.550 0.838 -6.950 1.00 0.00 C ATOM 1722 C TYR B 833 14.908 -0.507 -7.049 1.00 0.00 C ATOM 1723 O TYR B 833 15.302 -1.327 -7.893 1.00 0.00 O ATOM 1724 CB TYR B 833 14.771 1.935 -7.690 1.00 0.00 C ATOM 1725 CG TYR B 833 14.915 3.319 -7.092 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.992 4.139 -7.405 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.955 3.811 -6.221 1.00 0.00 C ATOM 1728 CE1 TYR B 833 16.101 5.407 -6.865 1.00 0.00 C ATOM 1729 CE2 TYR B 833 14.066 5.068 -5.679 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.136 5.865 -6.003 1.00 0.00 C ATOM 1731 OH TYR B 833 15.234 7.138 -5.463 1.00 0.00 O ATOM 0 H TYR B 833 16.969 0.174 -8.277 1.00 0.00 H new ATOM 0 HA TYR B 833 15.545 1.166 -5.911 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.106 1.964 -8.727 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.715 1.667 -7.704 1.00 0.00 H new ATOM 0 HD1 TYR B 833 16.755 3.781 -8.080 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.106 3.195 -5.964 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.942 6.035 -7.120 1.00 0.00 H new ATOM 0 HE2 TYR B 833 13.311 5.430 -4.997 1.00 0.00 H new ATOM 0 HH TYR B 833 14.403 7.358 -4.992 1.00 0.00 H new ATOM 1741 N ASN B 834 13.994 -0.765 -6.181 1.00 0.00 N ATOM 1742 CA ASN B 834 13.402 -2.066 -6.059 1.00 0.00 C ATOM 1743 C ASN B 834 11.975 -1.982 -6.562 1.00 0.00 C ATOM 1744 O ASN B 834 11.133 -1.323 -5.950 1.00 0.00 O ATOM 1745 CB ASN B 834 13.456 -2.446 -4.588 1.00 0.00 C ATOM 1746 CG ASN B 834 13.812 -3.891 -4.311 1.00 0.00 C ATOM 1747 OD1 ASN B 834 14.385 -4.585 -5.152 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.626 -4.294 -3.089 1.00 0.00 N ATOM 0 H ASN B 834 13.627 -0.076 -5.525 1.00 0.00 H new ATOM 0 HA ASN B 834 13.926 -2.822 -6.644 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.185 -1.807 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.486 -2.234 -4.138 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.959 -5.213 -2.799 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.147 -3.691 -2.420 1.00 0.00 H new ATOM 1755 N PRO B 835 11.681 -2.680 -7.665 1.00 0.00 N ATOM 1756 CA PRO B 835 10.406 -2.559 -8.394 1.00 0.00 C ATOM 1757 C PRO B 835 9.177 -2.946 -7.581 1.00 0.00 C ATOM 1758 O PRO B 835 8.142 -2.288 -7.677 1.00 0.00 O ATOM 1759 CB PRO B 835 10.587 -3.511 -9.582 1.00 0.00 C ATOM 1760 CG PRO B 835 11.637 -4.463 -9.132 1.00 0.00 C ATOM 1761 CD PRO B 835 12.567 -3.669 -8.292 1.00 0.00 C ATOM 0 HA PRO B 835 10.215 -1.522 -8.669 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.658 -4.028 -9.823 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.895 -2.974 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.202 -5.285 -8.564 1.00 0.00 H new ATOM 0 HG3 PRO B 835 12.157 -4.903 -9.983 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.070 -4.289 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.345 -3.193 -8.889 1.00 0.00 H new ATOM 1769 N GLY B 836 9.292 -3.998 -6.801 1.00 0.00 N ATOM 1770 CA GLY B 836 8.178 -4.475 -6.012 1.00 0.00 C ATOM 1771 C GLY B 836 7.696 -3.454 -4.991 1.00 0.00 C ATOM 1772 O GLY B 836 6.595 -2.913 -5.130 1.00 0.00 O ATOM 0 H GLY B 836 10.149 -4.541 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.354 -4.735 -6.676 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.470 -5.389 -5.495 1.00 0.00 H new ATOM 1776 N PRO B 837 8.511 -3.120 -3.976 1.00 0.00 N ATOM 1777 CA PRO B 837 8.089 -2.208 -2.927 1.00 0.00 C ATOM 1778 C PRO B 837 7.876 -0.781 -3.404 1.00 0.00 C ATOM 1779 O PRO B 837 7.015 -0.073 -2.860 1.00 0.00 O ATOM 1780 CB PRO B 837 9.208 -2.272 -1.898 1.00 0.00 C ATOM 1781 CG PRO B 837 10.399 -2.704 -2.663 1.00 0.00 C ATOM 1782 CD PRO B 837 9.888 -3.611 -3.746 1.00 0.00 C ATOM 0 HA PRO B 837 7.117 -2.503 -2.532 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.370 -1.302 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.973 -2.977 -1.101 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.923 -1.847 -3.086 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.108 -3.225 -2.020 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.496 -3.543 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.896 -4.655 -3.434 1.00 0.00 H new ATOM 1790 N GLN B 838 8.632 -0.348 -4.424 1.00 0.00 N ATOM 1791 CA GLN B 838 8.479 1.007 -4.910 1.00 0.00 C ATOM 1792 C GLN B 838 7.092 1.142 -5.498 1.00 0.00 C ATOM 1793 O GLN B 838 6.383 2.086 -5.214 1.00 0.00 O ATOM 1794 CB GLN B 838 9.570 1.405 -5.961 1.00 0.00 C ATOM 1795 CG GLN B 838 9.258 1.023 -7.418 1.00 0.00 C ATOM 1796 CD GLN B 838 10.417 1.235 -8.379 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.581 1.126 -8.021 1.00 0.00 O ATOM 1798 NE2 GLN B 838 10.102 1.546 -9.605 1.00 0.00 N ATOM 0 H GLN B 838 9.333 -0.908 -4.909 1.00 0.00 H new ATOM 0 HA GLN B 838 8.612 1.692 -4.073 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.721 2.483 -5.911 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.512 0.938 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.960 -0.025 -7.451 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.405 1.608 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.122 1.630 -9.874 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.836 1.706 -10.295 1.00 0.00 H new ATOM 1807 N ASP B 839 6.670 0.114 -6.217 1.00 0.00 N ATOM 1808 CA ASP B 839 5.432 0.163 -6.933 1.00 0.00 C ATOM 1809 C ASP B 839 4.288 0.096 -5.964 1.00 0.00 C ATOM 1810 O ASP B 839 3.292 0.761 -6.153 1.00 0.00 O ATOM 1811 CB ASP B 839 5.352 -0.962 -7.930 1.00 0.00 C ATOM 1812 CG ASP B 839 4.548 -0.607 -9.158 1.00 0.00 C ATOM 1813 OD1 ASP B 839 5.020 0.231 -9.972 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.469 -1.157 -9.368 1.00 0.00 O ATOM 0 H ASP B 839 7.180 -0.764 -6.312 1.00 0.00 H new ATOM 0 HA ASP B 839 5.375 1.102 -7.483 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.360 -1.245 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.907 -1.834 -7.451 1.00 0.00 H new ATOM 1819 N PHE B 840 4.478 -0.684 -4.888 1.00 0.00 N ATOM 1820 CA PHE B 840 3.499 -0.827 -3.801 1.00 0.00 C ATOM 1821 C PHE B 840 3.122 0.578 -3.287 1.00 0.00 C ATOM 1822 O PHE B 840 1.951 0.903 -3.112 1.00 0.00 O ATOM 1823 CB PHE B 840 4.143 -1.631 -2.655 1.00 0.00 C ATOM 1824 CG PHE B 840 3.201 -2.501 -1.856 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.126 -1.968 -1.156 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.388 -3.875 -1.836 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.262 -2.798 -0.448 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.526 -4.701 -1.132 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.466 -4.158 -0.442 1.00 0.00 C ATOM 0 H PHE B 840 5.323 -1.238 -4.748 1.00 0.00 H new ATOM 0 HA PHE B 840 2.608 -1.343 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE B 840 4.925 -2.264 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.629 -0.932 -1.974 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.959 -0.901 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.217 -4.307 -2.377 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.431 -2.374 0.097 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.686 -5.769 -1.125 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.793 -4.801 0.105 1.00 0.00 H new ATOM 1839 N LEU B 841 4.145 1.407 -3.100 1.00 0.00 N ATOM 1840 CA LEU B 841 3.985 2.794 -2.670 1.00 0.00 C ATOM 1841 C LEU B 841 3.415 3.667 -3.798 1.00 0.00 C ATOM 1842 O LEU B 841 2.579 4.532 -3.570 1.00 0.00 O ATOM 1843 CB LEU B 841 5.337 3.361 -2.199 1.00 0.00 C ATOM 1844 CG LEU B 841 5.413 4.887 -2.075 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.497 5.385 -0.977 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.842 5.347 -1.846 1.00 0.00 C ATOM 0 H LEU B 841 5.117 1.133 -3.244 1.00 0.00 H new ATOM 0 HA LEU B 841 3.278 2.809 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.575 2.924 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.109 3.033 -2.894 1.00 0.00 H new ATOM 0 HG LEU B 841 5.074 5.318 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.568 6.470 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.469 5.103 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.793 4.941 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.865 6.433 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.224 4.904 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.464 5.035 -2.685 1.00 0.00 H new ATOM 1858 N LEU B 842 3.856 3.430 -4.990 1.00 0.00 N ATOM 1859 CA LEU B 842 3.422 4.200 -6.140 1.00 0.00 C ATOM 1860 C LEU B 842 1.959 3.976 -6.521 1.00 0.00 C ATOM 1861 O LEU B 842 1.387 4.724 -7.318 1.00 0.00 O ATOM 1862 CB LEU B 842 4.332 3.944 -7.307 1.00 0.00 C ATOM 1863 CG LEU B 842 5.514 4.929 -7.440 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.531 4.815 -6.309 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.170 4.780 -8.760 1.00 0.00 C ATOM 0 H LEU B 842 4.531 2.697 -5.209 1.00 0.00 H new ATOM 0 HA LEU B 842 3.486 5.249 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.729 2.932 -7.224 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.743 3.981 -8.223 1.00 0.00 H new ATOM 0 HG LEU B 842 5.090 5.930 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.333 5.536 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.041 5.020 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.946 3.807 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU B 842 7.000 5.482 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.545 3.762 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.448 4.986 -9.550 1.00 0.00 H new ATOM 1877 N LYS B 843 1.369 2.953 -5.970 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.028 2.632 -6.211 1.00 0.00 C ATOM 1879 C LYS B 843 -0.933 3.240 -5.135 1.00 0.00 C ATOM 1880 O LYS B 843 -2.161 3.297 -5.300 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.181 1.122 -6.227 1.00 0.00 C ATOM 1882 CG LYS B 843 0.587 0.442 -7.344 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.109 0.558 -8.674 1.00 0.00 C ATOM 1884 CE LYS B 843 0.569 -0.327 -9.697 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.077 -0.233 -11.017 1.00 0.00 N ATOM 0 H LYS B 843 1.839 2.308 -5.335 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.329 3.054 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.156 0.722 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.238 0.874 -6.322 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.581 0.883 -7.418 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.723 -0.611 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.156 0.272 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.094 1.594 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.618 -0.043 -9.785 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.546 -1.361 -9.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 0.609 -0.482 -11.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -0.883 -0.889 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.414 0.739 -11.170 1.00 0.00 H new ATOM 1899 N MET B 844 -0.316 3.735 -4.069 1.00 0.00 N ATOM 1900 CA MET B 844 -1.040 4.261 -2.907 1.00 0.00 C ATOM 1901 C MET B 844 -1.815 5.536 -3.288 1.00 0.00 C ATOM 1902 O MET B 844 -1.282 6.401 -4.005 1.00 0.00 O ATOM 1903 CB MET B 844 -0.060 4.542 -1.755 1.00 0.00 C ATOM 1904 CG MET B 844 0.778 3.329 -1.360 1.00 0.00 C ATOM 1905 SD MET B 844 -0.136 2.015 -0.536 1.00 0.00 S ATOM 1906 CE MET B 844 -0.148 2.645 1.129 1.00 0.00 C ATOM 0 H MET B 844 0.699 3.785 -3.981 1.00 0.00 H new ATOM 0 HA MET B 844 -1.760 3.513 -2.573 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.606 5.355 -2.045 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.622 4.884 -0.886 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.245 2.921 -2.256 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.583 3.659 -0.703 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.203 1.814 1.832 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.765 3.213 1.310 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.013 3.294 1.266 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.076 5.665 -2.836 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.934 6.803 -3.188 1.00 0.00 C ATOM 1918 C PRO B 845 -3.492 8.097 -2.521 1.00 0.00 C ATOM 1919 O PRO B 845 -3.184 8.128 -1.324 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.312 6.393 -2.682 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.038 5.446 -1.580 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.762 4.726 -1.932 1.00 0.00 C ATOM 0 HA PRO B 845 -3.903 7.008 -4.258 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.879 7.256 -2.332 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.901 5.924 -3.471 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.935 5.975 -0.633 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.860 4.740 -1.463 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.164 4.512 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.961 3.772 -2.420 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.440 9.146 -3.301 1.00 0.00 N ATOM 1931 CA GLY B 846 -3.016 10.424 -2.814 1.00 0.00 C ATOM 1932 C GLY B 846 -1.537 10.615 -3.021 1.00 0.00 C ATOM 1933 O GLY B 846 -1.026 11.738 -2.997 1.00 0.00 O ATOM 0 H GLY B 846 -3.691 9.134 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.564 11.214 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.253 10.510 -1.754 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.861 9.532 -3.284 1.00 0.00 N ATOM 1938 CA VAL B 847 0.556 9.545 -3.408 1.00 0.00 C ATOM 1939 C VAL B 847 0.988 9.622 -4.863 1.00 0.00 C ATOM 1940 O VAL B 847 1.049 8.620 -5.577 1.00 0.00 O ATOM 1941 CB VAL B 847 1.214 8.333 -2.710 1.00 0.00 C ATOM 1942 CG1 VAL B 847 2.722 8.449 -2.758 1.00 0.00 C ATOM 1943 CG2 VAL B 847 0.747 8.236 -1.275 1.00 0.00 C ATOM 0 H VAL B 847 -1.286 8.615 -3.418 1.00 0.00 H new ATOM 0 HA VAL B 847 0.903 10.445 -2.901 1.00 0.00 H new ATOM 0 HB VAL B 847 0.916 7.428 -3.239 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.169 7.587 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.052 8.481 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.033 9.362 -2.250 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.219 7.378 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.021 9.146 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL B 847 -0.336 8.114 -1.252 1.00 0.00 H new ATOM 1953 N ASN B 848 1.220 10.828 -5.292 1.00 0.00 N ATOM 1954 CA ASN B 848 1.776 11.106 -6.610 1.00 0.00 C ATOM 1955 C ASN B 848 3.298 11.030 -6.527 1.00 0.00 C ATOM 1956 O ASN B 848 3.830 11.052 -5.421 1.00 0.00 O ATOM 1957 CB ASN B 848 1.287 12.473 -7.179 1.00 0.00 C ATOM 1958 CG ASN B 848 1.320 13.663 -6.208 1.00 0.00 C ATOM 1959 OD1 ASN B 848 2.186 13.647 -5.227 1.00 0.00 O flip ATOM 1960 ND2 ASN B 848 0.540 14.588 -6.341 1.00 0.00 N flip ATOM 0 H ASN B 848 1.031 11.665 -4.740 1.00 0.00 H new ATOM 0 HA ASN B 848 1.419 10.353 -7.313 1.00 0.00 H new ATOM 0 HB2 ASN B 848 1.899 12.722 -8.046 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.264 12.350 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN B 848 -0.129 14.585 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.555 15.367 -5.682 1.00 0.00 H new ATOM 1967 N ALA B 849 3.992 11.035 -7.666 1.00 0.00 N ATOM 1968 CA ALA B 849 5.456 10.779 -7.724 1.00 0.00 C ATOM 1969 C ALA B 849 6.283 11.708 -6.830 1.00 0.00 C ATOM 1970 O ALA B 849 7.311 11.303 -6.291 1.00 0.00 O ATOM 1971 CB ALA B 849 5.967 10.820 -9.153 1.00 0.00 C ATOM 0 H ALA B 849 3.570 11.214 -8.577 1.00 0.00 H new ATOM 0 HA ALA B 849 5.591 9.773 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.040 10.629 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.458 10.058 -9.743 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.770 11.803 -9.582 1.00 0.00 H new ATOM 1977 N LYS B 850 5.801 12.928 -6.647 1.00 0.00 N ATOM 1978 CA LYS B 850 6.472 13.922 -5.794 1.00 0.00 C ATOM 1979 C LYS B 850 6.501 13.376 -4.360 1.00 0.00 C ATOM 1980 O LYS B 850 7.528 13.357 -3.675 1.00 0.00 O ATOM 1981 CB LYS B 850 5.708 15.283 -5.784 1.00 0.00 C ATOM 1982 CG LYS B 850 5.357 15.911 -7.150 1.00 0.00 C ATOM 1983 CD LYS B 850 4.119 15.280 -7.788 1.00 0.00 C ATOM 1984 CE LYS B 850 3.713 15.959 -9.085 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.369 17.392 -8.896 1.00 0.00 N ATOM 0 H LYS B 850 4.940 13.264 -7.078 1.00 0.00 H new ATOM 0 HA LYS B 850 7.475 14.094 -6.185 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.780 15.144 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.308 16.002 -5.227 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.190 16.980 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.205 15.800 -7.825 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.313 14.225 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.289 15.327 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.528 15.877 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS B 850 2.857 15.437 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.909 17.755 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.721 17.490 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 4.236 17.936 -8.712 1.00 0.00 H new ATOM 1999 N ASN B 851 5.359 12.870 -3.968 1.00 0.00 N ATOM 2000 CA ASN B 851 5.124 12.280 -2.659 1.00 0.00 C ATOM 2001 C ASN B 851 5.854 10.964 -2.540 1.00 0.00 C ATOM 2002 O ASN B 851 6.425 10.664 -1.499 1.00 0.00 O ATOM 2003 CB ASN B 851 3.620 12.078 -2.442 1.00 0.00 C ATOM 2004 CG ASN B 851 2.868 13.332 -2.012 1.00 0.00 C ATOM 2005 OD1 ASN B 851 1.833 13.247 -1.380 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.380 14.495 -2.323 1.00 0.00 N ATOM 0 H ASN B 851 4.534 12.853 -4.567 1.00 0.00 H new ATOM 0 HA ASN B 851 5.503 12.955 -1.892 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.180 11.705 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.476 11.306 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN B 851 2.910 15.353 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.250 14.544 -2.854 1.00 0.00 H new ATOM 2013 N CYS B 852 5.856 10.193 -3.624 1.00 0.00 N ATOM 2014 CA CYS B 852 6.577 8.932 -3.671 1.00 0.00 C ATOM 2015 C CYS B 852 8.062 9.169 -3.404 1.00 0.00 C ATOM 2016 O CYS B 852 8.669 8.478 -2.588 1.00 0.00 O ATOM 2017 CB CYS B 852 6.398 8.254 -5.033 1.00 0.00 C ATOM 2018 SG CYS B 852 4.682 7.919 -5.497 1.00 0.00 S ATOM 0 H CYS B 852 5.362 10.425 -4.485 1.00 0.00 H new ATOM 0 HA CYS B 852 6.171 8.276 -2.901 1.00 0.00 H new ATOM 0 HB2 CYS B 852 6.850 8.885 -5.799 1.00 0.00 H new ATOM 0 HB3 CYS B 852 6.948 7.313 -5.029 1.00 0.00 H new ATOM 0 HG CYS B 852 4.566 7.964 -6.791 1.00 0.00 H new ATOM 2024 N ARG B 853 8.630 10.177 -4.076 1.00 0.00 N ATOM 2025 CA ARG B 853 10.035 10.516 -3.917 1.00 0.00 C ATOM 2026 C ARG B 853 10.311 10.969 -2.479 1.00 0.00 C ATOM 2027 O ARG B 853 11.304 10.591 -1.887 1.00 0.00 O ATOM 2028 CB ARG B 853 10.442 11.615 -4.885 1.00 0.00 C ATOM 2029 CG ARG B 853 11.946 11.845 -4.943 1.00 0.00 C ATOM 2030 CD ARG B 853 12.676 10.694 -5.631 1.00 0.00 C ATOM 2031 NE ARG B 853 12.285 10.556 -7.045 1.00 0.00 N ATOM 2032 CZ ARG B 853 12.551 9.488 -7.828 1.00 0.00 C ATOM 2033 NH1 ARG B 853 13.206 8.431 -7.345 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.160 9.489 -9.099 1.00 0.00 N ATOM 0 H ARG B 853 8.129 10.771 -4.737 1.00 0.00 H new ATOM 0 HA ARG B 853 10.623 9.625 -4.135 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.082 11.362 -5.882 1.00 0.00 H new ATOM 0 HB3 ARG B 853 9.951 12.544 -4.595 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.150 12.774 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.333 11.966 -3.931 1.00 0.00 H new ATOM 0 HD2 ARG B 853 13.752 10.858 -5.567 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.463 9.764 -5.104 1.00 0.00 H new ATOM 0 HE ARG B 853 11.772 11.330 -7.467 1.00 0.00 H new ATOM 0 HH11 ARG B 853 13.513 8.422 -6.372 1.00 0.00 H new ATOM 0 HH12 ARG B 853 13.400 7.632 -7.948 1.00 0.00 H new ATOM 0 HH21 ARG B 853 11.662 10.294 -9.479 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.359 8.685 -9.694 1.00 0.00 H new ATOM 2048 N SER B 854 9.408 11.758 -1.940 1.00 0.00 N ATOM 2049 CA SER B 854 9.496 12.226 -0.569 1.00 0.00 C ATOM 2050 C SER B 854 9.525 11.025 0.387 1.00 0.00 C ATOM 2051 O SER B 854 10.410 10.901 1.234 1.00 0.00 O ATOM 2052 CB SER B 854 8.292 13.119 -0.261 1.00 0.00 C ATOM 2053 OG SER B 854 8.212 14.203 -1.190 1.00 0.00 O ATOM 0 H SER B 854 8.586 12.096 -2.441 1.00 0.00 H new ATOM 0 HA SER B 854 10.412 12.802 -0.436 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.376 12.530 -0.304 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.373 13.509 0.754 1.00 0.00 H new ATOM 0 HG SER B 854 7.858 13.877 -2.044 1.00 0.00 H new ATOM 2059 N LEU B 855 8.588 10.119 0.199 1.00 0.00 N ATOM 2060 CA LEU B 855 8.487 8.935 1.005 1.00 0.00 C ATOM 2061 C LEU B 855 9.672 8.027 0.887 1.00 0.00 C ATOM 2062 O LEU B 855 10.121 7.526 1.860 1.00 0.00 O ATOM 2063 CB LEU B 855 7.191 8.205 0.765 1.00 0.00 C ATOM 2064 CG LEU B 855 6.021 8.693 1.621 1.00 0.00 C ATOM 2065 CD1 LEU B 855 4.740 8.099 1.140 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.235 8.318 3.084 1.00 0.00 C ATOM 0 H LEU B 855 7.873 10.190 -0.525 1.00 0.00 H new ATOM 0 HA LEU B 855 8.485 9.279 2.039 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.922 8.304 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.346 7.143 0.955 1.00 0.00 H new ATOM 0 HG LEU B 855 5.969 9.778 1.534 1.00 0.00 H new ATOM 0 HD11 LEU B 855 3.918 8.456 1.760 1.00 0.00 H new ATOM 0 HD12 LEU B 855 4.569 8.393 0.105 1.00 0.00 H new ATOM 0 HD13 LEU B 855 4.796 7.012 1.204 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.393 8.673 3.678 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.311 7.234 3.174 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.154 8.778 3.447 1.00 0.00 H new ATOM 2078 N MET B 856 10.212 7.867 -0.293 1.00 0.00 N ATOM 2079 CA MET B 856 11.383 6.994 -0.462 1.00 0.00 C ATOM 2080 C MET B 856 12.655 7.655 0.082 1.00 0.00 C ATOM 2081 O MET B 856 13.672 6.999 0.286 1.00 0.00 O ATOM 2082 CB MET B 856 11.577 6.593 -1.923 1.00 0.00 C ATOM 2083 CG MET B 856 11.860 7.766 -2.813 1.00 0.00 C ATOM 2084 SD MET B 856 12.014 7.357 -4.556 1.00 0.00 S ATOM 2085 CE MET B 856 10.355 6.824 -4.936 1.00 0.00 C ATOM 0 H MET B 856 9.880 8.313 -1.148 1.00 0.00 H new ATOM 0 HA MET B 856 11.193 6.089 0.116 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.400 5.882 -1.994 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.682 6.081 -2.277 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.061 8.498 -2.694 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.782 8.244 -2.482 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.375 5.791 -5.284 1.00 0.00 H new ATOM 0 HE2 MET B 856 9.737 6.893 -4.041 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.937 7.462 -5.715 1.00 0.00 H new ATOM 2095 N HIS B 857 12.591 8.951 0.287 1.00 0.00 N ATOM 2096 CA HIS B 857 13.709 9.696 0.822 1.00 0.00 C ATOM 2097 C HIS B 857 13.682 9.753 2.350 1.00 0.00 C ATOM 2098 O HIS B 857 14.729 9.750 3.003 1.00 0.00 O ATOM 2099 CB HIS B 857 13.783 11.098 0.198 1.00 0.00 C ATOM 2100 CG HIS B 857 14.401 11.127 -1.177 1.00 0.00 C ATOM 2101 ND1 HIS B 857 14.768 12.280 -1.829 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.716 10.108 -2.024 1.00 0.00 C ATOM 2103 CE1 HIS B 857 15.277 11.943 -3.017 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.269 10.633 -3.187 1.00 0.00 N ATOM 0 H HIS B 857 11.766 9.517 0.089 1.00 0.00 H new ATOM 0 HA HIS B 857 14.620 9.163 0.549 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.776 11.512 0.141 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.359 11.748 0.857 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.561 9.058 -1.824 1.00 0.00 H new ATOM 0 HE1 HIS B 857 15.647 12.650 -3.745 1.00 0.00 H new ATOM 0 HE2 HIS B 857 15.599 10.115 -4.001 1.00 0.00 H new ATOM 2112 N HIS B 858 12.504 9.791 2.925 1.00 0.00 N ATOM 2113 CA HIS B 858 12.383 9.823 4.383 1.00 0.00 C ATOM 2114 C HIS B 858 12.136 8.426 4.943 1.00 0.00 C ATOM 2115 O HIS B 858 12.607 8.082 6.026 1.00 0.00 O ATOM 2116 CB HIS B 858 11.251 10.762 4.841 1.00 0.00 C ATOM 2117 CG HIS B 858 11.441 12.231 4.534 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.253 12.916 3.379 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.787 13.178 5.477 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.473 14.269 3.601 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 11.792 14.375 4.880 1.00 0.00 N flip ATOM 0 H HIS B 858 11.617 9.801 2.421 1.00 0.00 H new ATOM 0 HA HIS B 858 13.329 10.204 4.768 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.322 10.432 4.377 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.126 10.650 5.918 1.00 0.00 H new ATOM 0 HD1 HIS B 858 10.990 12.501 2.485 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.014 12.986 6.515 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.399 15.069 2.879 1.00 0.00 H new ATOM 2129 N VAL B 859 11.428 7.637 4.185 1.00 0.00 N ATOM 2130 CA VAL B 859 11.003 6.323 4.582 1.00 0.00 C ATOM 2131 C VAL B 859 11.685 5.218 3.757 1.00 0.00 C ATOM 2132 O VAL B 859 11.925 5.362 2.559 1.00 0.00 O ATOM 2133 CB VAL B 859 9.439 6.240 4.525 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.939 4.852 4.256 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.865 6.717 5.830 1.00 0.00 C ATOM 0 H VAL B 859 11.122 7.897 3.247 1.00 0.00 H new ATOM 0 HA VAL B 859 11.317 6.149 5.611 1.00 0.00 H new ATOM 0 HB VAL B 859 9.117 6.873 3.698 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.849 4.857 4.228 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.325 4.506 3.297 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.279 4.183 5.047 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.777 6.660 5.792 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.233 6.088 6.641 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.168 7.749 6.005 1.00 0.00 H new ATOM 2145 N LYS B 860 12.045 4.156 4.441 1.00 0.00 N ATOM 2146 CA LYS B 860 12.694 2.993 3.862 1.00 0.00 C ATOM 2147 C LYS B 860 11.735 2.199 2.951 1.00 0.00 C ATOM 2148 O LYS B 860 12.025 1.965 1.772 1.00 0.00 O ATOM 2149 CB LYS B 860 13.087 2.098 5.025 1.00 0.00 C ATOM 2150 CG LYS B 860 13.815 0.819 4.674 1.00 0.00 C ATOM 2151 CD LYS B 860 13.705 -0.178 5.818 1.00 0.00 C ATOM 2152 CE LYS B 860 14.202 0.382 7.157 1.00 0.00 C ATOM 2153 NZ LYS B 860 13.744 -0.438 8.309 1.00 0.00 N ATOM 0 H LYS B 860 11.891 4.071 5.446 1.00 0.00 H new ATOM 0 HA LYS B 860 13.545 3.311 3.259 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.717 2.675 5.702 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.183 1.837 5.575 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.393 0.389 3.765 1.00 0.00 H new ATOM 0 HG3 LYS B 860 14.864 1.033 4.468 1.00 0.00 H new ATOM 0 HD2 LYS B 860 12.665 -0.486 5.924 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.278 -1.071 5.570 1.00 0.00 H new ATOM 0 HE2 LYS B 860 15.291 0.422 7.151 1.00 0.00 H new ATOM 0 HE3 LYS B 860 13.846 1.405 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 14.144 -0.054 9.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 12.706 -0.414 8.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 14.062 -1.420 8.184 1.00 0.00 H new ATOM 2167 N ASN B 861 10.594 1.810 3.506 1.00 0.00 N ATOM 2168 CA ASN B 861 9.629 0.971 2.816 1.00 0.00 C ATOM 2169 C ASN B 861 8.217 1.262 3.283 1.00 0.00 C ATOM 2170 O ASN B 861 8.011 2.000 4.249 1.00 0.00 O ATOM 2171 CB ASN B 861 9.983 -0.501 3.069 1.00 0.00 C ATOM 2172 CG ASN B 861 10.067 -0.849 4.549 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.331 -0.343 5.373 1.00 0.00 O ATOM 2174 ND2 ASN B 861 11.005 -1.640 4.900 1.00 0.00 N ATOM 0 H ASN B 861 10.313 2.070 4.451 1.00 0.00 H new ATOM 0 HA ASN B 861 9.671 1.185 1.748 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.234 -1.135 2.595 1.00 0.00 H new ATOM 0 HB3 ASN B 861 10.938 -0.726 2.594 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.147 -1.857 5.887 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.613 -2.055 4.194 1.00 0.00 H new ATOM 2181 N ILE B 862 7.258 0.655 2.620 1.00 0.00 N ATOM 2182 CA ILE B 862 5.846 0.809 2.942 1.00 0.00 C ATOM 2183 C ILE B 862 5.531 0.377 4.388 1.00 0.00 C ATOM 2184 O ILE B 862 4.580 0.865 4.980 1.00 0.00 O ATOM 2185 CB ILE B 862 4.902 0.037 1.974 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.432 -1.381 1.653 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.618 0.850 0.711 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.325 -1.478 0.433 1.00 0.00 C ATOM 0 H ILE B 862 7.433 0.032 1.832 1.00 0.00 H new ATOM 0 HA ILE B 862 5.654 1.876 2.827 1.00 0.00 H new ATOM 0 HB ILE B 862 3.951 -0.102 2.488 1.00 0.00 H new ATOM 0 HG12 ILE B 862 5.985 -1.749 2.518 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.580 -2.046 1.513 1.00 0.00 H new ATOM 0 HG21 ILE B 862 3.956 0.284 0.055 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.141 1.791 0.984 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.554 1.055 0.192 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.642 -2.512 0.296 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.775 -1.147 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.201 -0.845 0.572 1.00 0.00 H new ATOM 2200 N ALA B 863 6.329 -0.548 4.945 1.00 0.00 N ATOM 2201 CA ALA B 863 6.139 -0.989 6.326 1.00 0.00 C ATOM 2202 C ALA B 863 6.389 0.150 7.295 1.00 0.00 C ATOM 2203 O ALA B 863 5.590 0.381 8.189 1.00 0.00 O ATOM 2204 CB ALA B 863 7.018 -2.183 6.667 1.00 0.00 C ATOM 0 H ALA B 863 7.105 -0.999 4.460 1.00 0.00 H new ATOM 0 HA ALA B 863 5.101 -1.308 6.423 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.845 -2.478 7.702 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.773 -3.015 6.007 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.066 -1.912 6.537 1.00 0.00 H new ATOM 2210 N GLU B 864 7.497 0.875 7.090 1.00 0.00 N ATOM 2211 CA GLU B 864 7.826 2.041 7.922 1.00 0.00 C ATOM 2212 C GLU B 864 6.704 3.056 7.784 1.00 0.00 C ATOM 2213 O GLU B 864 6.218 3.592 8.760 1.00 0.00 O ATOM 2214 CB GLU B 864 9.121 2.715 7.463 1.00 0.00 C ATOM 2215 CG GLU B 864 10.365 1.842 7.376 1.00 0.00 C ATOM 2216 CD GLU B 864 10.779 1.200 8.675 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.950 1.906 9.663 1.00 0.00 O ATOM 2218 OE2 GLU B 864 11.030 -0.022 8.696 1.00 0.00 O ATOM 0 H GLU B 864 8.179 0.676 6.358 1.00 0.00 H new ATOM 0 HA GLU B 864 7.951 1.702 8.950 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.945 3.152 6.480 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.333 3.539 8.144 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.191 1.058 6.639 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.192 2.448 7.007 1.00 0.00 H new ATOM 2225 N LEU B 865 6.300 3.270 6.536 1.00 0.00 N ATOM 2226 CA LEU B 865 5.208 4.161 6.169 1.00 0.00 C ATOM 2227 C LEU B 865 3.936 3.846 6.949 1.00 0.00 C ATOM 2228 O LEU B 865 3.351 4.714 7.584 1.00 0.00 O ATOM 2229 CB LEU B 865 4.941 4.018 4.661 1.00 0.00 C ATOM 2230 CG LEU B 865 3.599 4.537 4.144 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.447 6.003 4.401 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.429 4.219 2.675 1.00 0.00 C ATOM 0 H LEU B 865 6.735 2.816 5.732 1.00 0.00 H new ATOM 0 HA LEU B 865 5.497 5.183 6.412 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.735 4.538 4.125 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.019 2.962 4.401 1.00 0.00 H new ATOM 0 HG LEU B 865 2.809 4.025 4.693 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.483 6.341 4.022 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.502 6.192 5.473 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.246 6.546 3.896 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.467 4.598 2.330 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.230 4.690 2.106 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.467 3.139 2.530 1.00 0.00 H new ATOM 2244 N ALA B 866 3.536 2.609 6.901 1.00 0.00 N ATOM 2245 CA ALA B 866 2.312 2.180 7.542 1.00 0.00 C ATOM 2246 C ALA B 866 2.438 2.147 9.072 1.00 0.00 C ATOM 2247 O ALA B 866 1.431 2.123 9.786 1.00 0.00 O ATOM 2248 CB ALA B 866 1.873 0.831 7.009 1.00 0.00 C ATOM 0 H ALA B 866 4.042 1.866 6.420 1.00 0.00 H new ATOM 0 HA ALA B 866 1.547 2.917 7.300 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.951 0.527 7.504 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.702 0.902 5.935 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.650 0.092 7.204 1.00 0.00 H new ATOM 2254 N ALA B 867 3.665 2.121 9.566 1.00 0.00 N ATOM 2255 CA ALA B 867 3.912 2.141 10.995 1.00 0.00 C ATOM 2256 C ALA B 867 3.921 3.578 11.504 1.00 0.00 C ATOM 2257 O ALA B 867 3.821 3.829 12.714 1.00 0.00 O ATOM 2258 CB ALA B 867 5.229 1.448 11.324 1.00 0.00 C ATOM 0 H ALA B 867 4.508 2.086 8.993 1.00 0.00 H new ATOM 0 HA ALA B 867 3.110 1.597 11.494 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.395 1.474 12.401 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.189 0.412 10.988 1.00 0.00 H new ATOM 0 HB3 ALA B 867 6.047 1.962 10.818 1.00 0.00 H new ATOM 2264 N LEU B 868 4.003 4.512 10.578 1.00 0.00 N ATOM 2265 CA LEU B 868 4.030 5.922 10.894 1.00 0.00 C ATOM 2266 C LEU B 868 2.693 6.440 11.319 1.00 0.00 C ATOM 2267 O LEU B 868 1.642 5.857 11.034 1.00 0.00 O ATOM 2268 CB LEU B 868 4.506 6.760 9.716 1.00 0.00 C ATOM 2269 CG LEU B 868 5.960 6.645 9.330 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.244 7.571 8.171 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.836 6.987 10.511 1.00 0.00 C ATOM 0 H LEU B 868 4.053 4.311 9.579 1.00 0.00 H new ATOM 0 HA LEU B 868 4.732 6.014 11.723 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.904 6.494 8.847 1.00 0.00 H new ATOM 0 HB3 LEU B 868 4.298 7.806 9.940 1.00 0.00 H new ATOM 0 HG LEU B 868 6.179 5.621 9.027 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.294 7.490 7.890 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.619 7.294 7.322 1.00 0.00 H new ATOM 0 HD13 LEU B 868 6.025 8.598 8.464 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.884 6.901 10.224 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.630 8.008 10.833 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.627 6.299 11.330 1.00 0.00 H new ATOM 2283 N SER B 869 2.738 7.520 12.023 1.00 0.00 N ATOM 2284 CA SER B 869 1.563 8.213 12.390 1.00 0.00 C ATOM 2285 C SER B 869 1.251 9.258 11.307 1.00 0.00 C ATOM 2286 O SER B 869 2.120 9.547 10.457 1.00 0.00 O ATOM 2287 CB SER B 869 1.772 8.839 13.752 1.00 0.00 C ATOM 2288 OG SER B 869 2.138 7.828 14.686 1.00 0.00 O ATOM 0 H SER B 869 3.602 7.945 12.360 1.00 0.00 H new ATOM 0 HA SER B 869 0.708 7.541 12.462 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.551 9.600 13.699 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.860 9.339 14.079 1.00 0.00 H new ATOM 0 HG SER B 869 2.275 8.232 15.568 1.00 0.00 H new ATOM 2294 N GLN B 870 0.053 9.820 11.328 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.359 10.755 10.301 1.00 0.00 C ATOM 2296 C GLN B 870 0.533 11.985 10.214 1.00 0.00 C ATOM 2297 O GLN B 870 0.888 12.395 9.122 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.835 11.148 10.406 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.213 12.194 9.373 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.677 12.455 9.233 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.467 12.302 10.170 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.043 12.909 8.078 1.00 0.00 N ATOM 0 H GLN B 870 -0.649 9.643 12.046 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.237 10.210 9.365 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.457 10.263 10.272 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.039 11.533 11.405 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.717 13.130 9.630 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.822 11.882 8.404 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.356 13.019 7.332 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.019 13.157 7.913 1.00 0.00 H new ATOM 2311 N ASP B 871 0.912 12.547 11.341 1.00 0.00 N ATOM 2312 CA ASP B 871 1.761 13.753 11.361 1.00 0.00 C ATOM 2313 C ASP B 871 3.070 13.497 10.637 1.00 0.00 C ATOM 2314 O ASP B 871 3.523 14.321 9.849 1.00 0.00 O ATOM 2315 CB ASP B 871 2.043 14.220 12.789 1.00 0.00 C ATOM 2316 CG ASP B 871 2.826 15.525 12.828 1.00 0.00 C ATOM 2317 OD1 ASP B 871 2.202 16.608 12.727 1.00 0.00 O ATOM 2318 OD2 ASP B 871 4.055 15.495 12.975 1.00 0.00 O ATOM 0 H ASP B 871 0.654 12.200 12.265 1.00 0.00 H new ATOM 0 HA ASP B 871 1.214 14.543 10.846 1.00 0.00 H new ATOM 0 HB2 ASP B 871 1.099 14.349 13.319 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.602 13.448 13.317 1.00 0.00 H new ATOM 2323 N GLU B 872 3.614 12.309 10.854 1.00 0.00 N ATOM 2324 CA GLU B 872 4.864 11.881 10.245 1.00 0.00 C ATOM 2325 C GLU B 872 4.751 11.888 8.729 1.00 0.00 C ATOM 2326 O GLU B 872 5.493 12.586 8.043 1.00 0.00 O ATOM 2327 CB GLU B 872 5.214 10.480 10.721 1.00 0.00 C ATOM 2328 CG GLU B 872 5.403 10.369 12.215 1.00 0.00 C ATOM 2329 CD GLU B 872 6.571 11.173 12.707 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.709 10.675 12.642 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.367 12.302 13.177 1.00 0.00 O ATOM 0 H GLU B 872 3.195 11.607 11.465 1.00 0.00 H new ATOM 0 HA GLU B 872 5.649 12.576 10.542 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.424 9.795 10.413 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.129 10.156 10.224 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.497 10.705 12.719 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.547 9.322 12.483 1.00 0.00 H new ATOM 2338 N LEU B 873 3.782 11.149 8.214 1.00 0.00 N ATOM 2339 CA LEU B 873 3.576 11.056 6.779 1.00 0.00 C ATOM 2340 C LEU B 873 3.147 12.397 6.169 1.00 0.00 C ATOM 2341 O LEU B 873 3.536 12.727 5.055 1.00 0.00 O ATOM 2342 CB LEU B 873 2.653 9.865 6.410 1.00 0.00 C ATOM 2343 CG LEU B 873 1.309 9.739 7.148 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.247 10.617 6.537 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.847 8.292 7.226 1.00 0.00 C ATOM 0 H LEU B 873 3.124 10.603 8.771 1.00 0.00 H new ATOM 0 HA LEU B 873 4.537 10.833 6.317 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.444 9.923 5.342 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.213 8.945 6.576 1.00 0.00 H new ATOM 0 HG LEU B 873 1.474 10.090 8.167 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.686 10.497 7.088 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.565 11.659 6.583 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.093 10.331 5.497 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.105 8.242 7.754 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.725 7.894 6.219 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.590 7.701 7.762 1.00 0.00 H new ATOM 2357 N THR B 874 2.413 13.183 6.936 1.00 0.00 N ATOM 2358 CA THR B 874 2.002 14.499 6.527 1.00 0.00 C ATOM 2359 C THR B 874 3.240 15.410 6.354 1.00 0.00 C ATOM 2360 O THR B 874 3.360 16.114 5.348 1.00 0.00 O ATOM 2361 CB THR B 874 1.001 15.104 7.563 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.195 14.304 7.636 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.642 16.534 7.237 1.00 0.00 C ATOM 0 H THR B 874 2.087 12.917 7.865 1.00 0.00 H new ATOM 0 HA THR B 874 1.490 14.429 5.567 1.00 0.00 H new ATOM 0 HB THR B 874 1.501 15.099 8.532 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.030 13.409 7.966 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.056 16.913 7.984 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.544 17.145 7.240 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.178 16.577 6.252 1.00 0.00 H new ATOM 2371 N SER B 875 4.166 15.326 7.307 1.00 0.00 N ATOM 2372 CA SER B 875 5.403 16.092 7.287 1.00 0.00 C ATOM 2373 C SER B 875 6.257 15.710 6.073 1.00 0.00 C ATOM 2374 O SER B 875 6.939 16.549 5.482 1.00 0.00 O ATOM 2375 CB SER B 875 6.181 15.831 8.594 1.00 0.00 C ATOM 2376 OG SER B 875 7.423 16.519 8.625 1.00 0.00 O ATOM 0 H SER B 875 4.075 14.718 8.121 1.00 0.00 H new ATOM 0 HA SER B 875 5.166 17.153 7.210 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.574 16.142 9.444 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.357 14.761 8.702 1.00 0.00 H new ATOM 0 HG SER B 875 7.882 16.328 9.469 1.00 0.00 H new ATOM 2382 N ILE B 876 6.207 14.453 5.713 1.00 0.00 N ATOM 2383 CA ILE B 876 6.966 13.943 4.599 1.00 0.00 C ATOM 2384 C ILE B 876 6.356 14.392 3.264 1.00 0.00 C ATOM 2385 O ILE B 876 7.063 14.883 2.375 1.00 0.00 O ATOM 2386 CB ILE B 876 7.045 12.392 4.653 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.747 11.944 5.945 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.763 11.836 3.430 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.770 10.443 6.153 1.00 0.00 C ATOM 0 H ILE B 876 5.637 13.752 6.186 1.00 0.00 H new ATOM 0 HA ILE B 876 7.975 14.349 4.671 1.00 0.00 H new ATOM 0 HB ILE B 876 6.029 11.996 4.650 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.772 12.314 5.935 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.249 12.410 6.796 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.803 10.749 3.495 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.224 12.126 2.528 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.777 12.235 3.390 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.283 10.213 7.087 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.748 10.066 6.198 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.295 9.969 5.324 1.00 0.00 H new ATOM 2401 N LEU B 877 5.057 14.240 3.141 1.00 0.00 N ATOM 2402 CA LEU B 877 4.363 14.538 1.897 1.00 0.00 C ATOM 2403 C LEU B 877 4.212 16.028 1.658 1.00 0.00 C ATOM 2404 O LEU B 877 4.244 16.493 0.509 1.00 0.00 O ATOM 2405 CB LEU B 877 2.989 13.872 1.879 1.00 0.00 C ATOM 2406 CG LEU B 877 2.971 12.356 2.033 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.575 11.823 1.834 1.00 0.00 C ATOM 2408 CD2 LEU B 877 3.949 11.692 1.087 1.00 0.00 C ATOM 0 H LEU B 877 4.450 13.909 3.891 1.00 0.00 H new ATOM 0 HA LEU B 877 4.977 14.136 1.091 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.389 14.304 2.680 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.498 14.126 0.940 1.00 0.00 H new ATOM 0 HG LEU B 877 3.288 12.116 3.048 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.580 10.739 1.947 1.00 0.00 H new ATOM 0 HD12 LEU B 877 0.909 12.262 2.576 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.226 12.082 0.834 1.00 0.00 H new ATOM 0 HD21 LEU B 877 3.910 10.611 1.223 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.684 11.938 0.059 1.00 0.00 H new ATOM 0 HD23 LEU B 877 4.957 12.048 1.297 1.00 0.00 H new ATOM 2420 N GLY B 878 4.004 16.762 2.719 1.00 0.00 N ATOM 2421 CA GLY B 878 3.840 18.185 2.617 1.00 0.00 C ATOM 2422 C GLY B 878 2.385 18.575 2.550 1.00 0.00 C ATOM 2423 O GLY B 878 1.987 19.618 3.064 1.00 0.00 O ATOM 0 H GLY B 878 3.944 16.394 3.668 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.307 18.668 3.476 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.355 18.548 1.728 1.00 0.00 H new ATOM 2427 N ASN B 879 1.587 17.736 1.929 1.00 0.00 N ATOM 2428 CA ASN B 879 0.174 17.972 1.790 1.00 0.00 C ATOM 2429 C ASN B 879 -0.607 17.230 2.818 1.00 0.00 C ATOM 2430 O ASN B 879 -0.445 16.021 2.969 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.326 17.537 0.438 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.457 18.650 -0.547 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.463 18.931 -1.307 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.582 19.313 -0.520 1.00 0.00 N ATOM 0 H ASN B 879 1.906 16.865 1.504 1.00 0.00 H new ATOM 0 HA ASN B 879 0.033 19.046 1.915 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.354 16.787 0.035 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -1.297 17.056 0.558 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.724 20.103 -1.150 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.319 19.041 0.131 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.489 17.933 3.472 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.350 17.354 4.475 1.00 0.00 C ATOM 2443 C ALA B 880 -3.400 16.466 3.820 1.00 0.00 C ATOM 2444 O ALA B 880 -3.701 15.388 4.313 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.016 18.453 5.266 1.00 0.00 C ATOM 0 H ALA B 880 -1.635 18.932 3.326 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.751 16.741 5.149 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.666 18.014 6.023 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.255 19.064 5.751 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.609 19.076 4.596 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.927 16.920 2.684 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.943 16.172 1.942 1.00 0.00 C ATOM 2453 C ALA B 881 -4.385 14.860 1.443 1.00 0.00 C ATOM 2454 O ALA B 881 -4.979 13.811 1.669 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.464 16.974 0.776 1.00 0.00 C ATOM 0 H ALA B 881 -3.666 17.808 2.255 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.767 15.972 2.627 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.217 16.394 0.243 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.910 17.899 1.141 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.642 17.209 0.100 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.226 14.929 0.778 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.530 13.731 0.260 1.00 0.00 C ATOM 2463 C ASN B 882 -2.272 12.758 1.384 1.00 0.00 C ATOM 2464 O ASN B 882 -2.534 11.563 1.265 1.00 0.00 O ATOM 2465 CB ASN B 882 -1.179 14.095 -0.365 1.00 0.00 C ATOM 2466 CG ASN B 882 -1.246 14.882 -1.663 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -2.195 15.638 -1.925 1.00 0.00 O ATOM 2468 ND2 ASN B 882 -0.229 14.731 -2.464 1.00 0.00 N ATOM 0 H ASN B 882 -2.742 15.805 0.582 1.00 0.00 H new ATOM 0 HA ASN B 882 -3.173 13.286 -0.499 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.608 14.674 0.361 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.624 13.175 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN B 882 -0.193 15.245 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.531 14.099 -2.210 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.797 13.297 2.489 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.481 12.523 3.660 1.00 0.00 C ATOM 2477 C ALA B 883 -2.716 11.876 4.239 1.00 0.00 C ATOM 2478 O ALA B 883 -2.668 10.750 4.690 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.819 13.399 4.676 1.00 0.00 C ATOM 0 H ALA B 883 -1.620 14.296 2.594 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.797 11.724 3.374 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.580 12.812 5.563 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.098 13.813 4.257 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.492 14.212 4.950 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.816 12.596 4.232 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.075 12.063 4.687 1.00 0.00 C ATOM 2487 C LYS B 884 -5.520 10.895 3.813 1.00 0.00 C ATOM 2488 O LYS B 884 -5.965 9.873 4.339 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.162 13.156 4.732 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.579 12.607 4.835 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.837 11.902 6.155 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.966 10.906 6.005 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.299 10.214 7.275 1.00 0.00 N ATOM 0 H LYS B 884 -3.860 13.563 3.912 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.930 11.694 5.702 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.972 13.810 5.583 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.084 13.770 3.835 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.291 13.424 4.719 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.756 11.911 4.015 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.933 11.390 6.485 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -8.088 12.634 6.923 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.852 11.422 5.635 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.692 10.165 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.723 9.288 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.433 10.080 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.975 10.789 7.817 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.366 11.039 2.492 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.801 10.012 1.550 1.00 0.00 C ATOM 2509 C GLN B 885 -5.040 8.727 1.828 1.00 0.00 C ATOM 2510 O GLN B 885 -5.622 7.646 1.927 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.532 10.429 0.092 1.00 0.00 C ATOM 2512 CG GLN B 885 -6.101 11.779 -0.358 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.538 12.004 0.043 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.470 11.602 -0.655 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.725 12.727 1.109 1.00 0.00 N ATOM 0 H GLN B 885 -4.943 11.858 2.055 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.874 9.871 1.680 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.453 10.447 -0.062 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.935 9.656 -0.562 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.488 12.578 0.061 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -6.022 11.852 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.926 13.040 1.660 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.671 12.981 1.394 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.747 8.887 2.009 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.845 7.822 2.252 1.00 0.00 C ATOM 2526 C LEU B 886 -3.098 7.185 3.624 1.00 0.00 C ATOM 2527 O LEU B 886 -3.336 5.981 3.719 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.432 8.389 2.156 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.308 7.464 2.536 1.00 0.00 C ATOM 2530 CD1 LEU B 886 -0.269 6.240 1.636 1.00 0.00 C ATOM 2531 CD2 LEU B 886 1.016 8.199 2.527 1.00 0.00 C ATOM 0 H LEU B 886 -3.296 9.801 1.987 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.984 7.031 1.515 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.267 8.722 1.131 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.376 9.273 2.791 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.490 7.112 3.551 1.00 0.00 H new ATOM 0 HD11 LEU B 886 0.554 5.593 1.938 1.00 0.00 H new ATOM 0 HD12 LEU B 886 -1.209 5.695 1.722 1.00 0.00 H new ATOM 0 HD13 LEU B 886 -0.124 6.553 0.602 1.00 0.00 H new ATOM 0 HD21 LEU B 886 1.815 7.512 2.805 1.00 0.00 H new ATOM 0 HD22 LEU B 886 1.207 8.593 1.529 1.00 0.00 H new ATOM 0 HD23 LEU B 886 0.980 9.022 3.241 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.072 8.009 4.663 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.260 7.567 6.043 1.00 0.00 C ATOM 2545 C TYR B 887 -4.546 6.781 6.225 1.00 0.00 C ATOM 2546 O TYR B 887 -4.522 5.677 6.798 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.213 8.769 7.015 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.699 8.466 8.419 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.886 7.835 9.358 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.992 8.801 8.795 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.361 7.549 10.625 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.464 8.522 10.052 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.651 7.896 10.963 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.134 7.610 12.219 1.00 0.00 O ATOM 0 H TYR B 887 -2.918 9.013 4.573 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.436 6.894 6.278 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.188 9.134 7.071 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.817 9.577 6.602 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.874 7.566 9.094 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.640 9.291 8.083 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.725 7.057 11.345 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.473 8.794 10.324 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.060 7.923 12.292 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.657 7.347 5.745 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.965 6.718 5.876 1.00 0.00 C ATOM 2566 C ASP B 888 -6.961 5.369 5.218 1.00 0.00 C ATOM 2567 O ASP B 888 -7.370 4.402 5.814 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.013 7.597 5.236 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.433 7.163 5.504 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -9.950 6.283 4.822 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.082 7.759 6.401 1.00 0.00 O ATOM 0 H ASP B 888 -5.671 8.244 5.260 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.194 6.590 6.934 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.883 8.618 5.595 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.848 7.615 4.159 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.413 5.323 4.013 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.320 4.112 3.208 1.00 0.00 C ATOM 2578 C PHE B 889 -5.597 3.005 3.936 1.00 0.00 C ATOM 2579 O PHE B 889 -6.062 1.862 3.981 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.597 4.420 1.915 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.364 3.236 1.036 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.362 2.780 0.210 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.126 2.598 1.012 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.147 1.716 -0.619 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.904 1.539 0.176 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.911 1.093 -0.640 1.00 0.00 C ATOM 0 H PHE B 889 -6.012 6.143 3.557 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.334 3.770 3.003 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.173 5.161 1.360 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.635 4.875 2.151 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.326 3.267 0.216 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.334 2.943 1.660 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.942 1.361 -1.258 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.938 1.056 0.159 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.740 0.255 -1.300 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.457 3.347 4.489 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.641 2.418 5.220 1.00 0.00 C ATOM 2598 C ILE B 890 -4.430 1.823 6.369 1.00 0.00 C ATOM 2599 O ILE B 890 -4.392 0.625 6.602 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.367 3.116 5.760 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.543 3.660 4.583 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.538 2.176 6.638 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.281 4.401 4.990 1.00 0.00 C ATOM 0 H ILE B 890 -4.070 4.289 4.441 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.339 1.619 4.543 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.667 3.950 6.395 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.268 2.829 3.933 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.170 4.331 3.996 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.653 2.701 6.998 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.137 1.849 7.488 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.233 1.308 6.054 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.239 4.751 4.098 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.546 5.255 5.614 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.370 3.730 5.550 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.227 2.656 6.979 1.00 0.00 N ATOM 2616 CA HIS B 891 -5.961 2.296 8.180 1.00 0.00 C ATOM 2617 C HIS B 891 -7.413 1.962 7.891 1.00 0.00 C ATOM 2618 O HIS B 891 -8.268 2.027 8.791 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.889 3.432 9.206 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.535 3.589 9.781 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.516 4.239 9.143 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.015 3.102 10.928 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.426 4.119 9.889 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.670 3.441 10.995 1.00 0.00 N ATOM 0 H HIS B 891 -5.393 3.611 6.662 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.490 1.400 8.585 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.189 4.366 8.731 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.601 3.239 10.008 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.582 4.729 8.251 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.558 2.539 11.673 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.461 4.525 9.625 1.00 0.00 H new ATOM 2632 N THR B 892 -7.718 1.604 6.670 1.00 0.00 N ATOM 2633 CA THR B 892 -9.068 1.299 6.335 1.00 0.00 C ATOM 2634 C THR B 892 -9.126 0.032 5.468 1.00 0.00 C ATOM 2635 O THR B 892 -8.104 -0.413 4.918 1.00 0.00 O ATOM 2636 CB THR B 892 -9.765 2.516 5.632 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.190 2.399 5.728 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.388 2.599 4.164 1.00 0.00 C ATOM 0 H THR B 892 -7.050 1.520 5.904 1.00 0.00 H new ATOM 0 HA THR B 892 -9.619 1.103 7.255 1.00 0.00 H new ATOM 0 HB THR B 892 -9.426 3.419 6.140 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.423 1.514 6.078 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.888 3.453 3.708 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.309 2.719 4.072 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.696 1.685 3.657 1.00 0.00 H new ATOM 2646 N SER B 893 -10.275 -0.583 5.413 1.00 0.00 N ATOM 2647 CA SER B 893 -10.479 -1.730 4.587 1.00 0.00 C ATOM 2648 C SER B 893 -11.502 -1.413 3.502 1.00 0.00 C ATOM 2649 O SER B 893 -12.248 -0.429 3.605 1.00 0.00 O ATOM 2650 CB SER B 893 -10.936 -2.912 5.444 1.00 0.00 C ATOM 2651 OG SER B 893 -12.098 -2.623 6.157 1.00 0.00 O ATOM 0 H SER B 893 -11.097 -0.297 5.944 1.00 0.00 H new ATOM 0 HA SER B 893 -9.541 -2.001 4.103 1.00 0.00 H new ATOM 0 HB2 SER B 893 -11.109 -3.778 4.805 1.00 0.00 H new ATOM 0 HB3 SER B 893 -10.142 -3.183 6.140 1.00 0.00 H new ATOM 0 HG SER B 893 -12.357 -3.403 6.690 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.546 -2.215 2.453 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.530 -1.979 1.413 1.00 0.00 C ATOM 2659 C PHE B 894 -13.850 -2.572 1.863 1.00 0.00 C ATOM 2660 O PHE B 894 -14.915 -2.114 1.495 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.100 -2.556 0.040 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.313 -4.033 -0.140 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.474 -4.953 0.445 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.378 -4.493 -0.901 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.687 -6.303 0.277 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.593 -5.841 -1.073 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.745 -6.748 -0.482 1.00 0.00 C ATOM 0 H PHE B 894 -10.930 -3.014 2.300 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.628 -0.904 1.264 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.647 -2.030 -0.742 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.042 -2.339 -0.110 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.640 -4.613 1.042 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.047 -3.783 -1.365 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -11.021 -7.015 0.742 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.425 -6.185 -1.670 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.909 -7.807 -0.613 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.748 -3.566 2.718 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.894 -4.250 3.249 1.00 0.00 C ATOM 2679 C ALA B 895 -15.676 -3.333 4.157 1.00 0.00 C ATOM 2680 O ALA B 895 -16.887 -3.401 4.211 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.457 -5.475 4.008 1.00 0.00 C ATOM 0 H ALA B 895 -12.857 -3.921 3.064 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.535 -4.554 2.421 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.332 -5.987 4.407 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.918 -6.145 3.338 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.803 -5.180 4.829 1.00 0.00 H new ATOM 2687 N GLU B 896 -14.985 -2.453 4.849 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.656 -1.562 5.751 1.00 0.00 C ATOM 2689 C GLU B 896 -16.323 -0.404 5.006 1.00 0.00 C ATOM 2690 O GLU B 896 -17.238 0.226 5.534 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.722 -1.050 6.828 1.00 0.00 C ATOM 2692 CG GLU B 896 -13.683 -0.076 6.352 1.00 0.00 C ATOM 2693 CD GLU B 896 -12.984 0.588 7.485 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -13.646 1.229 8.329 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -11.756 0.524 7.536 1.00 0.00 O ATOM 0 H GLU B 896 -13.972 -2.341 4.801 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.442 -2.136 6.242 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.316 -0.573 7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -14.218 -1.901 7.287 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -12.954 -0.597 5.731 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.155 0.680 5.724 1.00 0.00 H new ATOM 2702 N VAL B 897 -15.853 -0.083 3.798 1.00 0.00 N ATOM 2703 CA VAL B 897 -16.543 0.955 3.044 1.00 0.00 C ATOM 2704 C VAL B 897 -17.762 0.379 2.333 1.00 0.00 C ATOM 2705 O VAL B 897 -18.829 1.015 2.294 1.00 0.00 O ATOM 2706 CB VAL B 897 -15.623 1.757 2.063 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -14.950 0.888 1.038 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -16.371 2.912 1.403 1.00 0.00 C ATOM 0 H VAL B 897 -15.042 -0.503 3.344 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.876 1.691 3.776 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.828 2.178 2.679 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -14.328 1.505 0.390 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -14.328 0.148 1.541 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -15.706 0.380 0.439 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -15.698 3.444 0.730 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -17.217 2.522 0.837 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -16.733 3.597 2.170 1.00 0.00 H new ATOM 2718 N VAL B 898 -17.608 -0.824 1.806 1.00 0.00 N ATOM 2719 CA VAL B 898 -18.714 -1.522 1.136 1.00 0.00 C ATOM 2720 C VAL B 898 -19.782 -1.982 2.131 1.00 0.00 C ATOM 2721 O VAL B 898 -20.976 -1.925 1.841 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.258 -2.740 0.253 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.383 -2.303 -0.888 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.553 -3.807 1.058 1.00 0.00 C ATOM 0 H VAL B 898 -16.731 -1.345 1.824 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.141 -0.779 0.462 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.173 -3.173 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.089 -3.173 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.932 -1.607 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.493 -1.812 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.259 -4.625 0.400 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.665 -3.382 1.527 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.225 -4.185 1.829 1.00 0.00 H new ATOM 2734 N SER B 899 -19.356 -2.419 3.285 1.00 0.00 N ATOM 2735 CA SER B 899 -20.247 -2.922 4.273 1.00 0.00 C ATOM 2736 C SER B 899 -20.019 -2.139 5.551 1.00 0.00 C ATOM 2737 O SER B 899 -18.989 -2.291 6.207 1.00 0.00 O ATOM 2738 CB SER B 899 -19.959 -4.413 4.489 1.00 0.00 C ATOM 2739 OG SER B 899 -21.030 -5.064 5.138 1.00 0.00 O ATOM 0 H SER B 899 -18.374 -2.433 3.560 1.00 0.00 H new ATOM 0 HA SER B 899 -21.286 -2.812 3.962 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.772 -4.890 3.527 1.00 0.00 H new ATOM 0 HB3 SER B 899 -19.052 -4.526 5.082 1.00 0.00 H new ATOM 0 HG SER B 899 -21.562 -5.556 4.478 1.00 0.00 H new ATOM 2745 N LYS B 900 -20.942 -1.275 5.887 1.00 0.00 N ATOM 2746 CA LYS B 900 -20.770 -0.453 7.070 1.00 0.00 C ATOM 2747 C LYS B 900 -21.637 -0.923 8.214 1.00 0.00 C ATOM 2748 O LYS B 900 -21.488 -0.452 9.336 1.00 0.00 O ATOM 2749 CB LYS B 900 -21.060 1.020 6.787 1.00 0.00 C ATOM 2750 CG LYS B 900 -20.165 1.655 5.743 1.00 0.00 C ATOM 2751 CD LYS B 900 -20.387 3.154 5.684 1.00 0.00 C ATOM 2752 CE LYS B 900 -19.549 3.807 4.602 1.00 0.00 C ATOM 2753 NZ LYS B 900 -19.960 3.383 3.247 1.00 0.00 N ATOM 0 H LYS B 900 -21.809 -1.119 5.372 1.00 0.00 H new ATOM 0 HA LYS B 900 -19.724 -0.555 7.358 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -22.096 1.116 6.463 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.963 1.580 7.717 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.121 1.446 5.977 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.367 1.214 4.767 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -21.442 3.358 5.499 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -20.141 3.596 6.650 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -19.634 4.891 4.683 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.499 3.557 4.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -19.577 4.047 2.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -19.595 2.428 3.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -20.998 3.375 3.186 1.00 0.00 H new ATOM 2767 N GLY B 901 -22.580 -1.803 7.930 1.00 0.00 N ATOM 2768 CA GLY B 901 -23.494 -2.287 8.968 1.00 0.00 C ATOM 2769 C GLY B 901 -24.630 -1.301 9.226 1.00 0.00 C ATOM 2770 O GLY B 901 -25.803 -1.679 9.291 1.00 0.00 O ATOM 0 H GLY B 901 -22.738 -2.198 7.003 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -23.909 -3.249 8.668 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.940 -2.453 9.892 1.00 0.00 H new ATOM 2774 N LYS B 902 -24.265 -0.041 9.384 1.00 0.00 N ATOM 2775 CA LYS B 902 -25.202 1.070 9.541 1.00 0.00 C ATOM 2776 C LYS B 902 -26.043 1.214 8.278 1.00 0.00 C ATOM 2777 O LYS B 902 -27.244 1.493 8.338 1.00 0.00 O ATOM 2778 CB LYS B 902 -24.387 2.356 9.846 1.00 0.00 C ATOM 2779 CG LYS B 902 -25.148 3.697 9.934 1.00 0.00 C ATOM 2780 CD LYS B 902 -25.417 4.321 8.559 1.00 0.00 C ATOM 2781 CE LYS B 902 -26.022 5.712 8.676 1.00 0.00 C ATOM 2782 NZ LYS B 902 -25.132 6.652 9.407 1.00 0.00 N ATOM 0 H LYS B 902 -23.288 0.250 9.408 1.00 0.00 H new ATOM 0 HA LYS B 902 -25.889 0.888 10.368 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -23.868 2.205 10.792 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -23.623 2.457 9.076 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -26.096 3.538 10.447 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -24.572 4.397 10.539 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -24.485 4.377 7.997 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -26.092 3.678 7.994 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -26.222 6.105 7.679 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -26.981 5.647 9.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -25.442 7.629 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -25.176 6.450 10.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -24.154 6.535 9.073 1.00 0.00 H new ATOM 2796 N GLY B 903 -25.394 1.031 7.163 1.00 0.00 N ATOM 2797 CA GLY B 903 -26.025 1.107 5.891 1.00 0.00 C ATOM 2798 C GLY B 903 -25.197 0.350 4.913 1.00 0.00 C ATOM 2799 O GLY B 903 -23.972 0.546 4.884 1.00 0.00 O ATOM 0 H GLY B 903 -24.397 0.822 7.120 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -27.031 0.690 5.940 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -26.126 2.146 5.579 1.00 0.00 H new ATOM 2803 N LYS B 904 -25.841 -0.521 4.143 1.00 0.00 N ATOM 2804 CA LYS B 904 -25.190 -1.401 3.167 1.00 0.00 C ATOM 2805 C LYS B 904 -24.386 -2.490 3.868 1.00 0.00 C ATOM 2806 O LYS B 904 -23.325 -2.232 4.461 1.00 0.00 O ATOM 2807 CB LYS B 904 -24.310 -0.638 2.152 1.00 0.00 C ATOM 2808 CG LYS B 904 -25.054 0.356 1.266 1.00 0.00 C ATOM 2809 CD LYS B 904 -26.022 -0.337 0.317 1.00 0.00 C ATOM 2810 CE LYS B 904 -26.719 0.670 -0.585 1.00 0.00 C ATOM 2811 NZ LYS B 904 -27.592 0.017 -1.579 1.00 0.00 N ATOM 0 H LYS B 904 -26.853 -0.641 4.178 1.00 0.00 H new ATOM 0 HA LYS B 904 -25.991 -1.866 2.593 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -23.534 -0.103 2.699 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -23.807 -1.364 1.513 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -25.602 1.060 1.892 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -24.334 0.936 0.689 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -25.483 -1.063 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -26.765 -0.891 0.891 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -27.312 1.352 0.025 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -25.971 1.272 -1.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -28.046 0.741 -2.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -27.023 -0.614 -2.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -28.323 -0.537 -1.088 1.00 0.00 H new ATOM 2825 N LYS B 905 -24.924 -3.678 3.859 1.00 0.00 N ATOM 2826 CA LYS B 905 -24.243 -4.812 4.400 1.00 0.00 C ATOM 2827 C LYS B 905 -23.688 -5.592 3.235 1.00 0.00 C ATOM 2828 O LYS B 905 -22.494 -5.471 2.940 1.00 0.00 O ATOM 2829 CB LYS B 905 -25.172 -5.699 5.241 1.00 0.00 C ATOM 2830 CG LYS B 905 -24.447 -6.890 5.855 1.00 0.00 C ATOM 2831 CD LYS B 905 -25.372 -7.804 6.636 1.00 0.00 C ATOM 2832 CE LYS B 905 -24.598 -8.963 7.267 1.00 0.00 C ATOM 2833 NZ LYS B 905 -23.607 -8.503 8.270 1.00 0.00 N ATOM 2834 OXT LYS B 905 -24.476 -6.252 2.536 1.00 0.00 O ATOM 0 H LYS B 905 -25.847 -3.883 3.476 1.00 0.00 H new ATOM 0 HA LYS B 905 -23.451 -4.477 5.070 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -25.618 -5.101 6.036 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -25.989 -6.059 4.616 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -23.962 -7.462 5.064 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -23.659 -6.528 6.515 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -25.879 -7.234 7.415 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -26.144 -8.196 5.974 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -25.300 -9.649 7.742 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -24.086 -9.523 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -23.269 -9.317 8.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -22.803 -8.056 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -24.053 -7.813 8.908 1.00 0.00 H new TER 2848 LYS B 905