USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=52 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 899 SER OG : rot -80:sc= 1.04 USER MOD Set 1.2: B 905 LYS NZ :NH3+ 179:sc= 1.99 (180deg=0.735) USER MOD Set 2.1: B 848 ASN :FLIP amide:sc= -0.111 F(o=-2.6,f=-0.26) USER MOD Set 2.2: B 851 ASN : amide:sc= -0.679 K(o=-0.26,f=-5.1) USER MOD Set 2.3: B 882 ASN : amide:sc= 0.534 K(o=-0.26,f=-4.6!) USER MOD Set 3.1: A 295 LYS NZ :NH3+ 163:sc= 1.33 (180deg=0) USER MOD Set 3.2: A 303 HIS : no HE2:sc= -0.573 K(o=1.7,f=0.99) USER MOD Set 3.3: A 304 HIS : no HE2:sc= 0.957 K(o=1.7,f=-4.4) USER MOD Set 3.4: A 305 HIS : no HD1:sc=-0.00158 K(o=1.7,f=0.86) USER MOD Set 4.1: A 240 THR OG1 : rot -55:sc= 1.24 USER MOD Set 4.2: A 250 SER OG : rot -119:sc= 1.25 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.403! C(o=-0.4!,f=-4!) USER MOD Single : A 219 MET CE :methyl -161:sc= -0.142 (180deg=-0.623) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -171:sc= -0.0089 (180deg=-0.091) USER MOD Single : A 229 GLN :FLIP amide:sc= -0.0444 F(o=-0.83,f=-0.044) USER MOD Single : A 233 SER OG : rot -83:sc= 0.52 USER MOD Single : A 236 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 238 CYS SG : rot 74:sc= 0.568 USER MOD Single : A 241 THR OG1 : rot -97:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -130:sc=-0.00509 USER MOD Single : A 246 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.5!) USER MOD Single : A 247 LYS NZ :NH3+ 154:sc= 1.19 (180deg=0.493) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.00421 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 66:sc= 0.859 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -87:sc= 0.286 USER MOD Single : A 259 SER OG : rot 70:sc= 0.732 USER MOD Single : A 262 GLN :FLIP amide:sc= -0.0893 F(o=-1.1,f=-0.089) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot -108:sc= -2.58! USER MOD Single : A 280 GLN :FLIP amide:sc= -1.21 F(o=-1.9!,f=-1.2) USER MOD Single : A 281 LYS NZ :NH3+ -179:sc= 0.547 (180deg=0.538) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,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= 1.01 K(o=1,f=-5.3!) USER MOD Single : B 822 MET CE :methyl -144:sc= -0.279 (180deg=-1.76) USER MOD Single : B 824 SER OG : rot 180:sc= -0.038 USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= -0.561 USER MOD Single : B 832 LYS NZ :NH3+ 171:sc= 0.464 (180deg=0.206) USER MOD Single : B 833 TYR OH : rot 180:sc= 0 USER MOD Single : B 834 ASN : amide:sc= -0.141 K(o=-0.14,f=-3.3) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.374 F(o=-3.5!,f=-0.37) USER MOD Single : B 843 LYS NZ :NH3+ -124:sc= 1.12 (180deg=-0.58) USER MOD Single : B 844 MET CE :methyl -110:sc= -0.124 (180deg=-2.44!) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot 55:sc= -3.64! USER MOD Single : B 854 SER OG : rot 68:sc= 0.395 USER MOD Single : B 856 MET CE :methyl 138:sc= -0.288 (180deg=-0.845) USER MOD Single : B 857 HIS : no HD1:sc= -0.0323 X(o=-0.032,f=-0.0037) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.0557 F(o=-0.97,f=0.056) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -4.63! C(o=-4.6!,f=-12!) USER MOD Single : B 869 SER OG : rot 180:sc=-0.00269 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 874 THR OG1 : rot 89:sc= 1.22 USER MOD Single : B 875 SER OG : rot 88:sc= 1.28 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -164:sc= 0.923 (180deg=0.335) USER MOD Single : B 885 GLN : amide:sc= 0.24 X(o=0.24,f=-0.024) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.765 K(o=0.76,f=-3.4!) USER MOD Single : B 892 THR OG1 : rot 21:sc= 1.21 USER MOD Single : B 893 SER OG : rot 180:sc= -2.28! USER MOD Single : B 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 LYS NZ :NH3+ -171:sc= 1.12 (180deg=0.983) USER MOD Single : B 904 LYS NZ :NH3+ -168:sc= 1.01 (180deg=0.841) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -31.920 14.842 -7.582 1.00 0.00 N ATOM 2 CA ARG A 212 -32.843 13.832 -7.065 1.00 0.00 C ATOM 3 C ARG A 212 -33.178 14.180 -5.630 1.00 0.00 C ATOM 4 O ARG A 212 -32.288 14.233 -4.786 1.00 0.00 O ATOM 5 CB ARG A 212 -32.190 12.449 -7.132 1.00 0.00 C ATOM 6 CG ARG A 212 -31.771 12.030 -8.538 1.00 0.00 C ATOM 7 CD ARG A 212 -31.025 10.713 -8.530 1.00 0.00 C ATOM 8 NE ARG A 212 -31.841 9.613 -8.014 1.00 0.00 N ATOM 9 CZ ARG A 212 -31.499 8.829 -6.984 1.00 0.00 C ATOM 10 NH1 ARG A 212 -30.427 9.109 -6.252 1.00 0.00 N ATOM 11 NH2 ARG A 212 -32.251 7.774 -6.675 1.00 0.00 N ATOM 0 HA ARG A 212 -33.753 13.814 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -31.313 12.440 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -32.886 11.710 -6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -32.654 11.944 -9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -31.140 12.803 -8.975 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -30.700 10.476 -9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -30.126 10.811 -7.922 1.00 0.00 H new ATOM 0 HE ARG A 212 -32.734 9.431 -8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -29.858 9.926 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -30.173 8.507 -5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -33.086 7.565 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -31.992 7.175 -5.891 1.00 0.00 H new ATOM 27 N ILE A 213 -34.445 14.438 -5.350 1.00 0.00 N ATOM 28 CA ILE A 213 -34.858 14.851 -4.015 1.00 0.00 C ATOM 29 C ILE A 213 -35.119 13.636 -3.136 1.00 0.00 C ATOM 30 O ILE A 213 -34.364 13.358 -2.205 1.00 0.00 O ATOM 31 CB ILE A 213 -36.141 15.748 -4.042 1.00 0.00 C ATOM 32 CG1 ILE A 213 -35.931 16.971 -4.950 1.00 0.00 C ATOM 33 CG2 ILE A 213 -36.513 16.199 -2.621 1.00 0.00 C ATOM 34 CD1 ILE A 213 -37.161 17.848 -5.106 1.00 0.00 C ATOM 0 H ILE A 213 -35.205 14.370 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 213 -34.039 15.440 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 213 -36.961 15.155 -4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -35.117 17.574 -4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -35.615 16.628 -5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -37.407 16.821 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -36.706 15.324 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -35.690 16.772 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -36.928 18.688 -5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -37.972 17.263 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -37.466 18.224 -4.129 1.00 0.00 H new ATOM 46 N ARG A 214 -36.145 12.888 -3.464 1.00 0.00 N ATOM 47 CA ARG A 214 -36.560 11.785 -2.638 1.00 0.00 C ATOM 48 C ARG A 214 -36.874 10.575 -3.488 1.00 0.00 C ATOM 49 O ARG A 214 -37.895 10.531 -4.185 1.00 0.00 O ATOM 50 CB ARG A 214 -37.769 12.197 -1.808 1.00 0.00 C ATOM 51 CG ARG A 214 -38.246 11.151 -0.822 1.00 0.00 C ATOM 52 CD ARG A 214 -39.449 11.659 -0.063 1.00 0.00 C ATOM 53 NE ARG A 214 -40.579 11.919 -0.956 1.00 0.00 N ATOM 54 CZ ARG A 214 -41.589 12.754 -0.709 1.00 0.00 C ATOM 55 NH1 ARG A 214 -41.601 13.491 0.401 1.00 0.00 N ATOM 56 NH2 ARG A 214 -42.594 12.844 -1.581 1.00 0.00 N ATOM 0 H ARG A 214 -36.709 13.026 -4.302 1.00 0.00 H new ATOM 0 HA ARG A 214 -35.747 11.515 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -37.524 13.107 -1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -38.589 12.442 -2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -38.502 10.233 -1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -37.445 10.905 -0.125 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -39.741 10.927 0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -39.186 12.574 0.467 1.00 0.00 H new ATOM 0 HE ARG A 214 -40.595 11.418 -1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -40.834 13.419 1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -42.377 14.127 0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -42.586 12.277 -2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -43.371 13.480 -1.400 1.00 0.00 H new ATOM 70 N ARG A 215 -35.982 9.626 -3.452 1.00 0.00 N ATOM 71 CA ARG A 215 -36.091 8.395 -4.180 1.00 0.00 C ATOM 72 C ARG A 215 -35.158 7.404 -3.461 1.00 0.00 C ATOM 73 O ARG A 215 -34.488 7.804 -2.497 1.00 0.00 O ATOM 74 CB ARG A 215 -35.680 8.651 -5.660 1.00 0.00 C ATOM 75 CG ARG A 215 -35.927 7.503 -6.633 1.00 0.00 C ATOM 76 CD ARG A 215 -37.378 7.019 -6.598 1.00 0.00 C ATOM 77 NE ARG A 215 -38.356 8.053 -6.950 1.00 0.00 N ATOM 78 CZ ARG A 215 -39.493 8.287 -6.270 1.00 0.00 C ATOM 79 NH1 ARG A 215 -39.725 7.683 -5.106 1.00 0.00 N ATOM 80 NH2 ARG A 215 -40.384 9.138 -6.747 1.00 0.00 N ATOM 0 H ARG A 215 -35.130 9.691 -2.895 1.00 0.00 H new ATOM 0 HA ARG A 215 -37.103 7.990 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -36.220 9.527 -6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -34.619 8.898 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -35.677 7.825 -7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -35.263 6.674 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -37.488 6.180 -7.285 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -37.602 6.645 -5.599 1.00 0.00 H new ATOM 0 HE ARG A 215 -38.161 8.634 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -39.037 7.035 -4.721 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -40.591 7.868 -4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -40.210 9.617 -7.630 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -41.246 9.316 -6.232 1.00 0.00 H new ATOM 94 N ARG A 216 -35.120 6.150 -3.865 1.00 0.00 N ATOM 95 CA ARG A 216 -34.249 5.195 -3.199 1.00 0.00 C ATOM 96 C ARG A 216 -32.827 5.363 -3.655 1.00 0.00 C ATOM 97 O ARG A 216 -32.582 5.673 -4.834 1.00 0.00 O ATOM 98 CB ARG A 216 -34.717 3.752 -3.400 1.00 0.00 C ATOM 99 CG ARG A 216 -36.080 3.458 -2.792 1.00 0.00 C ATOM 100 CD ARG A 216 -36.563 2.066 -3.149 1.00 0.00 C ATOM 101 NE ARG A 216 -36.789 1.930 -4.593 1.00 0.00 N ATOM 102 CZ ARG A 216 -37.128 0.805 -5.228 1.00 0.00 C ATOM 103 NH1 ARG A 216 -37.321 -0.312 -4.540 1.00 0.00 N ATOM 104 NH2 ARG A 216 -37.286 0.815 -6.546 1.00 0.00 N ATOM 0 H ARG A 216 -35.670 5.771 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 216 -34.299 5.404 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -34.752 3.537 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -33.981 3.077 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -36.024 3.557 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -36.802 4.195 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -35.828 1.330 -2.824 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -37.488 1.852 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 216 -36.677 2.769 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -37.211 -0.312 -3.526 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -37.580 -1.171 -5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -37.149 1.680 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.545 -0.042 -7.035 1.00 0.00 H new ATOM 118 N TYR A 217 -31.902 5.165 -2.718 1.00 0.00 N ATOM 119 CA TYR A 217 -30.461 5.292 -2.936 1.00 0.00 C ATOM 120 C TYR A 217 -30.071 6.730 -3.267 1.00 0.00 C ATOM 121 O TYR A 217 -30.271 7.208 -4.380 1.00 0.00 O ATOM 122 CB TYR A 217 -29.951 4.314 -4.006 1.00 0.00 C ATOM 123 CG TYR A 217 -30.135 2.852 -3.649 1.00 0.00 C ATOM 124 CD1 TYR A 217 -29.322 2.240 -2.706 1.00 0.00 C ATOM 125 CD2 TYR A 217 -31.127 2.088 -4.254 1.00 0.00 C ATOM 126 CE1 TYR A 217 -29.488 0.909 -2.374 1.00 0.00 C ATOM 127 CE2 TYR A 217 -31.298 0.757 -3.928 1.00 0.00 C ATOM 128 CZ TYR A 217 -30.476 0.173 -2.989 1.00 0.00 C ATOM 129 OH TYR A 217 -30.645 -1.154 -2.662 1.00 0.00 O ATOM 0 H TYR A 217 -32.139 4.905 -1.761 1.00 0.00 H new ATOM 0 HA TYR A 217 -29.973 5.024 -1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -30.469 4.516 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -28.892 4.503 -4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -28.545 2.814 -2.223 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -31.774 2.543 -4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -28.847 0.449 -1.637 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -32.073 0.176 -4.407 1.00 0.00 H new ATOM 0 HH TYR A 217 -31.385 -1.528 -3.185 1.00 0.00 H new ATOM 139 N ASN A 218 -29.538 7.411 -2.299 1.00 0.00 N ATOM 140 CA ASN A 218 -29.150 8.805 -2.448 1.00 0.00 C ATOM 141 C ASN A 218 -27.603 8.880 -2.465 1.00 0.00 C ATOM 142 O ASN A 218 -26.937 7.850 -2.651 1.00 0.00 O ATOM 143 CB ASN A 218 -29.787 9.646 -1.293 1.00 0.00 C ATOM 144 CG ASN A 218 -29.665 11.165 -1.472 1.00 0.00 C ATOM 145 OD1 ASN A 218 -28.713 11.790 -0.999 1.00 0.00 O ATOM 146 ND2 ASN A 218 -30.600 11.758 -2.150 1.00 0.00 N ATOM 0 H ASN A 218 -29.354 7.025 -1.373 1.00 0.00 H new ATOM 0 HA ASN A 218 -29.517 9.225 -3.385 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -30.842 9.386 -1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -29.315 9.364 -0.352 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -30.558 12.766 -2.303 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -31.376 11.216 -2.530 1.00 0.00 H new ATOM 153 N MET A 219 -27.039 10.062 -2.267 1.00 0.00 N ATOM 154 CA MET A 219 -25.603 10.287 -2.336 1.00 0.00 C ATOM 155 C MET A 219 -24.842 9.481 -1.287 1.00 0.00 C ATOM 156 O MET A 219 -23.700 9.132 -1.503 1.00 0.00 O ATOM 157 CB MET A 219 -25.286 11.782 -2.208 1.00 0.00 C ATOM 158 CG MET A 219 -23.804 12.128 -2.341 1.00 0.00 C ATOM 159 SD MET A 219 -23.463 13.895 -2.169 1.00 0.00 S ATOM 160 CE MET A 219 -24.404 14.560 -3.547 1.00 0.00 C ATOM 0 H MET A 219 -27.573 10.904 -2.051 1.00 0.00 H new ATOM 0 HA MET A 219 -25.267 9.938 -3.313 1.00 0.00 H new ATOM 0 HB2 MET A 219 -25.843 12.325 -2.971 1.00 0.00 H new ATOM 0 HB3 MET A 219 -25.643 12.135 -1.241 1.00 0.00 H new ATOM 0 HG2 MET A 219 -23.241 11.581 -1.584 1.00 0.00 H new ATOM 0 HG3 MET A 219 -23.445 11.789 -3.313 1.00 0.00 H new ATOM 0 HE1 MET A 219 -24.042 15.560 -3.786 1.00 0.00 H new ATOM 0 HE2 MET A 219 -24.283 13.913 -4.416 1.00 0.00 H new ATOM 0 HE3 MET A 219 -25.459 14.611 -3.276 1.00 0.00 H new ATOM 170 N ALA A 220 -25.490 9.165 -0.174 1.00 0.00 N ATOM 171 CA ALA A 220 -24.845 8.393 0.889 1.00 0.00 C ATOM 172 C ALA A 220 -24.426 7.009 0.379 1.00 0.00 C ATOM 173 O ALA A 220 -23.298 6.553 0.626 1.00 0.00 O ATOM 174 CB ALA A 220 -25.751 8.280 2.109 1.00 0.00 C ATOM 0 H ALA A 220 -26.456 9.428 0.019 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.944 8.924 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -25.248 7.702 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.976 9.277 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -26.678 7.781 1.828 1.00 0.00 H new ATOM 180 N ASP A 221 -25.312 6.365 -0.376 1.00 0.00 N ATOM 181 CA ASP A 221 -24.999 5.057 -0.950 1.00 0.00 C ATOM 182 C ASP A 221 -23.994 5.208 -2.072 1.00 0.00 C ATOM 183 O ASP A 221 -23.098 4.368 -2.238 1.00 0.00 O ATOM 184 CB ASP A 221 -26.247 4.332 -1.465 1.00 0.00 C ATOM 185 CG ASP A 221 -25.916 2.940 -1.988 1.00 0.00 C ATOM 186 OD1 ASP A 221 -25.732 2.007 -1.160 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.826 2.743 -3.223 1.00 0.00 O ATOM 0 H ASP A 221 -26.241 6.720 -0.603 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.574 4.449 -0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.980 4.254 -0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.707 4.919 -2.260 1.00 0.00 H new ATOM 192 N LEU A 222 -24.124 6.295 -2.827 1.00 0.00 N ATOM 193 CA LEU A 222 -23.197 6.588 -3.910 1.00 0.00 C ATOM 194 C LEU A 222 -21.782 6.707 -3.358 1.00 0.00 C ATOM 195 O LEU A 222 -20.857 6.100 -3.880 1.00 0.00 O ATOM 196 CB LEU A 222 -23.582 7.884 -4.655 1.00 0.00 C ATOM 197 CG LEU A 222 -24.985 7.936 -5.282 1.00 0.00 C ATOM 198 CD1 LEU A 222 -25.198 9.253 -6.014 1.00 0.00 C ATOM 199 CD2 LEU A 222 -25.209 6.767 -6.225 1.00 0.00 C ATOM 0 H LEU A 222 -24.864 6.987 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 222 -23.246 5.767 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -23.492 8.716 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.851 8.051 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 222 -25.713 7.864 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -26.197 9.269 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -25.095 10.080 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -24.455 9.354 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -26.210 6.831 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -24.470 6.798 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -25.109 5.831 -5.675 1.00 0.00 H new ATOM 211 N LEU A 223 -21.640 7.442 -2.258 1.00 0.00 N ATOM 212 CA LEU A 223 -20.354 7.636 -1.603 1.00 0.00 C ATOM 213 C LEU A 223 -19.790 6.316 -1.118 1.00 0.00 C ATOM 214 O LEU A 223 -18.625 6.035 -1.324 1.00 0.00 O ATOM 215 CB LEU A 223 -20.454 8.635 -0.439 1.00 0.00 C ATOM 216 CG LEU A 223 -20.845 10.072 -0.808 1.00 0.00 C ATOM 217 CD1 LEU A 223 -20.958 10.934 0.438 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.847 10.679 -1.785 1.00 0.00 C ATOM 0 H LEU A 223 -22.415 7.919 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.674 8.055 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.183 8.255 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.491 8.663 0.072 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.819 10.038 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -21.236 11.949 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -21.720 10.520 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.999 10.952 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -20.150 11.697 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -18.856 10.694 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -19.820 10.081 -2.696 1.00 0.00 H new ATOM 230 N MET A 224 -20.632 5.486 -0.525 1.00 0.00 N ATOM 231 CA MET A 224 -20.200 4.168 -0.048 1.00 0.00 C ATOM 232 C MET A 224 -19.733 3.269 -1.196 1.00 0.00 C ATOM 233 O MET A 224 -18.902 2.381 -1.007 1.00 0.00 O ATOM 234 CB MET A 224 -21.280 3.477 0.794 1.00 0.00 C ATOM 235 CG MET A 224 -21.499 4.113 2.159 1.00 0.00 C ATOM 236 SD MET A 224 -19.999 4.099 3.163 1.00 0.00 S ATOM 237 CE MET A 224 -20.589 4.835 4.688 1.00 0.00 C ATOM 0 H MET A 224 -21.617 5.694 -0.359 1.00 0.00 H new ATOM 0 HA MET A 224 -19.342 4.340 0.602 1.00 0.00 H new ATOM 0 HB2 MET A 224 -22.220 3.490 0.243 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.006 2.431 0.931 1.00 0.00 H new ATOM 0 HG2 MET A 224 -21.838 5.141 2.029 1.00 0.00 H new ATOM 0 HG3 MET A 224 -22.291 3.579 2.684 1.00 0.00 H new ATOM 0 HE1 MET A 224 -19.770 4.892 5.405 1.00 0.00 H new ATOM 0 HE2 MET A 224 -20.965 5.838 4.486 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.391 4.223 5.101 1.00 0.00 H new ATOM 247 N GLU A 225 -20.258 3.507 -2.383 1.00 0.00 N ATOM 248 CA GLU A 225 -19.816 2.789 -3.565 1.00 0.00 C ATOM 249 C GLU A 225 -18.439 3.291 -3.966 1.00 0.00 C ATOM 250 O GLU A 225 -17.534 2.511 -4.274 1.00 0.00 O ATOM 251 CB GLU A 225 -20.788 2.989 -4.727 1.00 0.00 C ATOM 252 CG GLU A 225 -20.355 2.294 -6.005 1.00 0.00 C ATOM 253 CD GLU A 225 -21.348 2.451 -7.113 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.417 3.538 -7.712 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.083 1.490 -7.412 1.00 0.00 O ATOM 0 H GLU A 225 -20.993 4.193 -2.555 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.778 1.725 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.771 2.618 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.895 4.056 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -19.394 2.696 -6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.206 1.233 -5.804 1.00 0.00 H new ATOM 262 N LYS A 226 -18.284 4.598 -3.922 1.00 0.00 N ATOM 263 CA LYS A 226 -17.052 5.248 -4.315 1.00 0.00 C ATOM 264 C LYS A 226 -15.929 4.873 -3.369 1.00 0.00 C ATOM 265 O LYS A 226 -14.796 4.652 -3.797 1.00 0.00 O ATOM 266 CB LYS A 226 -17.230 6.775 -4.378 1.00 0.00 C ATOM 267 CG LYS A 226 -18.415 7.235 -5.235 1.00 0.00 C ATOM 268 CD LYS A 226 -18.405 6.629 -6.632 1.00 0.00 C ATOM 269 CE LYS A 226 -17.172 7.044 -7.427 1.00 0.00 C ATOM 270 NZ LYS A 226 -17.127 8.503 -7.679 1.00 0.00 N ATOM 0 H LYS A 226 -19.012 5.241 -3.611 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.788 4.902 -5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.359 7.157 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.316 7.220 -4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -19.345 6.966 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.399 8.322 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.438 5.542 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.303 6.938 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -16.275 6.744 -6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.161 6.513 -8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -16.359 8.716 -8.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.034 8.814 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -16.957 9.005 -6.784 1.00 0.00 H new ATOM 284 N LEU A 227 -16.257 4.792 -2.087 1.00 0.00 N ATOM 285 CA LEU A 227 -15.315 4.360 -1.079 1.00 0.00 C ATOM 286 C LEU A 227 -14.795 2.972 -1.372 1.00 0.00 C ATOM 287 O LEU A 227 -13.606 2.815 -1.588 1.00 0.00 O ATOM 288 CB LEU A 227 -15.896 4.438 0.347 1.00 0.00 C ATOM 289 CG LEU A 227 -15.652 5.747 1.137 1.00 0.00 C ATOM 290 CD1 LEU A 227 -16.197 6.971 0.421 1.00 0.00 C ATOM 291 CD2 LEU A 227 -16.244 5.639 2.532 1.00 0.00 C ATOM 0 H LEU A 227 -17.181 5.024 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.478 5.057 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.972 4.277 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -15.484 3.612 0.926 1.00 0.00 H new ATOM 0 HG LEU A 227 -14.573 5.879 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -15.999 7.861 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -15.712 7.071 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -17.272 6.861 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -16.065 6.566 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -17.317 5.462 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -15.775 4.811 3.063 1.00 0.00 H new ATOM 303 N GLU A 228 -15.682 1.979 -1.462 1.00 0.00 N ATOM 304 CA GLU A 228 -15.218 0.613 -1.664 1.00 0.00 C ATOM 305 C GLU A 228 -14.489 0.445 -2.991 1.00 0.00 C ATOM 306 O GLU A 228 -13.512 -0.286 -3.048 1.00 0.00 O ATOM 307 CB GLU A 228 -16.323 -0.445 -1.536 1.00 0.00 C ATOM 308 CG GLU A 228 -17.378 -0.407 -2.625 1.00 0.00 C ATOM 309 CD GLU A 228 -18.260 -1.615 -2.593 1.00 0.00 C ATOM 310 OE1 GLU A 228 -19.214 -1.635 -1.817 1.00 0.00 O ATOM 311 OE2 GLU A 228 -18.006 -2.580 -3.347 1.00 0.00 O ATOM 0 H GLU A 228 -16.694 2.092 -1.400 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.515 0.439 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.861 -1.432 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.814 -0.320 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.987 0.490 -2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.892 -0.338 -3.598 1.00 0.00 H new ATOM 318 N GLN A 229 -14.948 1.156 -4.040 1.00 0.00 N ATOM 319 CA GLN A 229 -14.352 1.050 -5.374 1.00 0.00 C ATOM 320 C GLN A 229 -12.881 1.400 -5.329 1.00 0.00 C ATOM 321 O GLN A 229 -12.019 0.594 -5.695 1.00 0.00 O ATOM 322 CB GLN A 229 -15.015 2.008 -6.363 1.00 0.00 C ATOM 323 CG GLN A 229 -14.534 1.801 -7.800 1.00 0.00 C ATOM 324 CD GLN A 229 -14.829 2.964 -8.726 1.00 0.00 C ATOM 325 OE1 GLN A 229 -14.673 4.176 -8.248 1.00 0.00 O flip ATOM 326 NE2 GLN A 229 -15.090 2.767 -9.914 1.00 0.00 N flip ATOM 0 H GLN A 229 -15.730 1.808 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.498 0.020 -5.699 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.096 1.873 -6.323 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.810 3.035 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.459 1.623 -7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -15.002 0.903 -8.202 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.206 1.814 -10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.190 3.557 -10.552 1.00 0.00 H new ATOM 335 N ASP A 230 -12.597 2.590 -4.858 1.00 0.00 N ATOM 336 CA ASP A 230 -11.239 3.096 -4.834 1.00 0.00 C ATOM 337 C ASP A 230 -10.418 2.431 -3.757 1.00 0.00 C ATOM 338 O ASP A 230 -9.197 2.314 -3.880 1.00 0.00 O ATOM 339 CB ASP A 230 -11.199 4.625 -4.727 1.00 0.00 C ATOM 340 CG ASP A 230 -11.651 5.325 -6.003 1.00 0.00 C ATOM 341 OD1 ASP A 230 -12.874 5.398 -6.265 1.00 0.00 O ATOM 342 OD2 ASP A 230 -10.784 5.831 -6.771 1.00 0.00 O ATOM 0 H ASP A 230 -13.293 3.234 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.782 2.838 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.835 4.942 -3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.184 4.940 -4.487 1.00 0.00 H new ATOM 347 N LEU A 231 -11.077 1.989 -2.706 1.00 0.00 N ATOM 348 CA LEU A 231 -10.413 1.225 -1.665 1.00 0.00 C ATOM 349 C LEU A 231 -9.907 -0.092 -2.220 1.00 0.00 C ATOM 350 O LEU A 231 -8.706 -0.343 -2.212 1.00 0.00 O ATOM 351 CB LEU A 231 -11.338 0.989 -0.455 1.00 0.00 C ATOM 352 CG LEU A 231 -11.182 1.943 0.746 1.00 0.00 C ATOM 353 CD1 LEU A 231 -11.209 3.394 0.331 1.00 0.00 C ATOM 354 CD2 LEU A 231 -12.277 1.682 1.757 1.00 0.00 C ATOM 0 H LEU A 231 -12.073 2.145 -2.548 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.561 1.808 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.370 1.048 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -11.178 -0.029 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 231 -10.207 1.746 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -11.096 4.026 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -10.392 3.589 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -12.159 3.616 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -12.160 2.360 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -13.249 1.847 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -12.212 0.651 2.106 1.00 0.00 H new ATOM 366 N VAL A 232 -10.812 -0.894 -2.779 1.00 0.00 N ATOM 367 CA VAL A 232 -10.452 -2.207 -3.273 1.00 0.00 C ATOM 368 C VAL A 232 -9.433 -2.127 -4.405 1.00 0.00 C ATOM 369 O VAL A 232 -8.410 -2.788 -4.339 1.00 0.00 O ATOM 370 CB VAL A 232 -11.692 -3.102 -3.677 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.475 -2.552 -4.866 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.263 -4.540 -3.935 1.00 0.00 C ATOM 0 H VAL A 232 -11.796 -0.652 -2.898 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.983 -2.713 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.371 -3.080 -2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.311 -3.215 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.854 -1.559 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.820 -2.489 -5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.133 -5.135 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.536 -4.563 -4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.813 -4.953 -3.032 1.00 0.00 H new ATOM 382 N SER A 233 -9.677 -1.259 -5.384 1.00 0.00 N ATOM 383 CA SER A 233 -8.816 -1.144 -6.549 1.00 0.00 C ATOM 384 C SER A 233 -7.375 -0.803 -6.168 1.00 0.00 C ATOM 385 O SER A 233 -6.437 -1.442 -6.648 1.00 0.00 O ATOM 386 CB SER A 233 -9.399 -0.141 -7.547 1.00 0.00 C ATOM 387 OG SER A 233 -9.709 1.086 -6.906 1.00 0.00 O ATOM 0 H SER A 233 -10.473 -0.621 -5.389 1.00 0.00 H new ATOM 0 HA SER A 233 -8.778 -2.119 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.685 0.034 -8.352 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.298 -0.556 -8.003 1.00 0.00 H new ATOM 0 HG SER A 233 -10.589 1.019 -6.480 1.00 0.00 H new ATOM 393 N ARG A 234 -7.205 0.158 -5.264 1.00 0.00 N ATOM 394 CA ARG A 234 -5.880 0.528 -4.818 1.00 0.00 C ATOM 395 C ARG A 234 -5.219 -0.602 -4.034 1.00 0.00 C ATOM 396 O ARG A 234 -4.095 -0.972 -4.349 1.00 0.00 O ATOM 397 CB ARG A 234 -5.884 1.831 -4.017 1.00 0.00 C ATOM 398 CG ARG A 234 -6.155 3.090 -4.826 1.00 0.00 C ATOM 399 CD ARG A 234 -5.034 3.370 -5.824 1.00 0.00 C ATOM 400 NE ARG A 234 -5.251 4.615 -6.591 1.00 0.00 N ATOM 401 CZ ARG A 234 -4.275 5.338 -7.181 1.00 0.00 C ATOM 402 NH1 ARG A 234 -2.991 5.010 -7.003 1.00 0.00 N ATOM 403 NH2 ARG A 234 -4.592 6.402 -7.921 1.00 0.00 N ATOM 0 H ARG A 234 -7.965 0.686 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.284 0.705 -5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.637 1.754 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.918 1.937 -3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.100 2.984 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.263 3.940 -4.152 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.086 3.438 -5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.951 2.532 -6.516 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.209 4.953 -6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.745 4.210 -6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.257 5.559 -7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -5.570 6.668 -8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.857 6.950 -8.368 1.00 0.00 H new ATOM 417 N VAL A 235 -5.940 -1.197 -3.055 1.00 0.00 N ATOM 418 CA VAL A 235 -5.346 -2.275 -2.241 1.00 0.00 C ATOM 419 C VAL A 235 -4.939 -3.443 -3.138 1.00 0.00 C ATOM 420 O VAL A 235 -3.835 -3.962 -3.005 1.00 0.00 O ATOM 421 CB VAL A 235 -6.274 -2.825 -1.100 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.505 -3.798 -0.215 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.858 -1.726 -0.240 1.00 0.00 C ATOM 0 H VAL A 235 -6.902 -0.957 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.484 -1.820 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.101 -3.336 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.161 -4.171 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.149 -4.634 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.654 -3.286 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.491 -2.165 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.051 -1.163 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.454 -1.056 -0.860 1.00 0.00 H new ATOM 433 N THR A 236 -5.817 -3.798 -4.083 1.00 0.00 N ATOM 434 CA THR A 236 -5.569 -4.902 -5.001 1.00 0.00 C ATOM 435 C THR A 236 -4.237 -4.688 -5.728 1.00 0.00 C ATOM 436 O THR A 236 -3.335 -5.530 -5.647 1.00 0.00 O ATOM 437 CB THR A 236 -6.699 -5.039 -6.065 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.985 -5.076 -5.444 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.537 -6.310 -6.862 1.00 0.00 C ATOM 0 H THR A 236 -6.711 -3.329 -4.228 1.00 0.00 H new ATOM 0 HA THR A 236 -5.539 -5.815 -4.406 1.00 0.00 H new ATOM 0 HB THR A 236 -6.624 -4.171 -6.720 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.312 -4.161 -5.314 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.338 -6.383 -7.598 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.574 -6.299 -7.373 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.582 -7.168 -6.191 1.00 0.00 H new ATOM 447 N GLU A 237 -4.090 -3.517 -6.356 1.00 0.00 N ATOM 448 CA GLU A 237 -2.901 -3.226 -7.127 1.00 0.00 C ATOM 449 C GLU A 237 -1.664 -3.170 -6.259 1.00 0.00 C ATOM 450 O GLU A 237 -0.599 -3.642 -6.670 1.00 0.00 O ATOM 451 CB GLU A 237 -3.044 -1.953 -7.954 1.00 0.00 C ATOM 452 CG GLU A 237 -4.180 -2.008 -8.952 1.00 0.00 C ATOM 453 CD GLU A 237 -4.173 -3.276 -9.776 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.366 -3.396 -10.731 1.00 0.00 O ATOM 455 OE2 GLU A 237 -5.011 -4.155 -9.522 1.00 0.00 O ATOM 0 H GLU A 237 -4.781 -2.767 -6.340 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.780 -4.055 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.201 -1.109 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.111 -1.768 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.129 -1.930 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.116 -1.147 -9.617 1.00 0.00 H new ATOM 462 N CYS A 238 -1.804 -2.637 -5.050 1.00 0.00 N ATOM 463 CA CYS A 238 -0.701 -2.561 -4.130 1.00 0.00 C ATOM 464 C CYS A 238 -0.138 -3.940 -3.821 1.00 0.00 C ATOM 465 O CYS A 238 1.057 -4.125 -3.862 1.00 0.00 O ATOM 466 CB CYS A 238 -1.081 -1.822 -2.847 1.00 0.00 C ATOM 467 SG CYS A 238 -1.420 -0.058 -3.069 1.00 0.00 S ATOM 0 H CYS A 238 -2.679 -2.253 -4.694 1.00 0.00 H new ATOM 0 HA CYS A 238 0.083 -1.983 -4.619 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.963 -2.297 -2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.273 -1.936 -2.124 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.577 0.093 -3.642 1.00 0.00 H new ATOM 473 N LEU A 239 -0.994 -4.927 -3.590 1.00 0.00 N ATOM 474 CA LEU A 239 -0.491 -6.267 -3.252 1.00 0.00 C ATOM 475 C LEU A 239 0.057 -6.920 -4.537 1.00 0.00 C ATOM 476 O LEU A 239 1.012 -7.683 -4.517 1.00 0.00 O ATOM 477 CB LEU A 239 -1.596 -7.173 -2.637 1.00 0.00 C ATOM 478 CG LEU A 239 -2.740 -6.484 -1.862 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.724 -7.502 -1.335 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.226 -5.632 -0.731 1.00 0.00 C ATOM 0 H LEU A 239 -2.010 -4.839 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 239 0.292 -6.161 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.041 -7.755 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.113 -7.881 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.249 -5.829 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.520 -6.992 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.152 -8.060 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.211 -8.190 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.066 -5.167 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.669 -6.254 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.571 -4.857 -1.128 1.00 0.00 H new ATOM 492 N THR A 240 -0.545 -6.536 -5.641 1.00 0.00 N ATOM 493 CA THR A 240 -0.222 -7.004 -6.992 1.00 0.00 C ATOM 494 C THR A 240 1.126 -6.424 -7.530 1.00 0.00 C ATOM 495 O THR A 240 1.670 -6.886 -8.550 1.00 0.00 O ATOM 496 CB THR A 240 -1.427 -6.667 -7.934 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.520 -7.559 -7.679 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.085 -6.652 -9.416 1.00 0.00 C ATOM 0 H THR A 240 -1.308 -5.859 -5.633 1.00 0.00 H new ATOM 0 HA THR A 240 -0.070 -8.083 -6.963 1.00 0.00 H new ATOM 0 HB THR A 240 -1.714 -5.643 -7.693 1.00 0.00 H new ATOM 0 HG1 THR A 240 -2.212 -8.486 -7.761 1.00 0.00 H new ATOM 0 HG21 THR A 240 -1.978 -6.410 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.317 -5.902 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.715 -7.633 -9.714 1.00 0.00 H new ATOM 506 N THR A 241 1.689 -5.457 -6.836 1.00 0.00 N ATOM 507 CA THR A 241 2.955 -4.876 -7.273 1.00 0.00 C ATOM 508 C THR A 241 4.093 -5.882 -7.183 1.00 0.00 C ATOM 509 O THR A 241 5.121 -5.752 -7.869 1.00 0.00 O ATOM 510 CB THR A 241 3.297 -3.638 -6.477 1.00 0.00 C ATOM 511 OG1 THR A 241 3.359 -3.944 -5.082 1.00 0.00 O ATOM 512 CG2 THR A 241 2.253 -2.597 -6.742 1.00 0.00 C ATOM 0 H THR A 241 1.303 -5.058 -5.980 1.00 0.00 H new ATOM 0 HA THR A 241 2.829 -4.593 -8.318 1.00 0.00 H new ATOM 0 HB THR A 241 4.274 -3.262 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.507 -3.712 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.485 -1.696 -6.174 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.236 -2.361 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.277 -2.975 -6.439 1.00 0.00 H new ATOM 520 N VAL A 242 3.898 -6.887 -6.362 1.00 0.00 N ATOM 521 CA VAL A 242 4.805 -7.976 -6.294 1.00 0.00 C ATOM 522 C VAL A 242 4.554 -8.785 -7.534 1.00 0.00 C ATOM 523 O VAL A 242 3.449 -9.260 -7.727 1.00 0.00 O ATOM 524 CB VAL A 242 4.533 -8.876 -5.071 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.580 -9.953 -4.952 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.459 -8.066 -3.809 1.00 0.00 C ATOM 0 H VAL A 242 3.102 -6.960 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 242 5.827 -7.607 -6.210 1.00 0.00 H new ATOM 0 HB VAL A 242 3.566 -9.356 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.366 -10.574 -4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.570 -10.571 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.562 -9.495 -4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.266 -8.726 -2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.404 -7.545 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.653 -7.337 -3.891 1.00 0.00 H new ATOM 536 N LYS A 243 5.566 -8.946 -8.361 1.00 0.00 N ATOM 537 CA LYS A 243 5.445 -9.628 -9.639 1.00 0.00 C ATOM 538 C LYS A 243 4.885 -11.058 -9.523 1.00 0.00 C ATOM 539 O LYS A 243 4.364 -11.615 -10.493 1.00 0.00 O ATOM 540 CB LYS A 243 6.796 -9.618 -10.333 1.00 0.00 C ATOM 541 CG LYS A 243 7.929 -10.248 -9.517 1.00 0.00 C ATOM 542 CD LYS A 243 9.278 -10.027 -10.191 1.00 0.00 C ATOM 543 CE LYS A 243 9.303 -10.624 -11.578 1.00 0.00 C ATOM 544 NZ LYS A 243 10.539 -10.285 -12.326 1.00 0.00 N ATOM 0 H LYS A 243 6.507 -8.604 -8.165 1.00 0.00 H new ATOM 0 HA LYS A 243 4.713 -9.084 -10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 243 6.708 -10.149 -11.281 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.063 -8.588 -10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.944 -9.817 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.747 -11.316 -9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.487 -8.959 -10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.067 -10.474 -9.586 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.214 -11.708 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.437 -10.270 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.504 -10.720 -13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.614 -9.252 -12.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.367 -10.645 -11.810 1.00 0.00 H new ATOM 558 N SER A 244 5.001 -11.633 -8.355 1.00 0.00 N ATOM 559 CA SER A 244 4.502 -12.947 -8.088 1.00 0.00 C ATOM 560 C SER A 244 2.961 -12.924 -7.903 1.00 0.00 C ATOM 561 O SER A 244 2.282 -13.915 -8.160 1.00 0.00 O ATOM 562 CB SER A 244 5.167 -13.438 -6.811 1.00 0.00 C ATOM 563 OG SER A 244 6.564 -13.175 -6.843 1.00 0.00 O ATOM 0 H SER A 244 5.452 -11.191 -7.554 1.00 0.00 H new ATOM 0 HA SER A 244 4.726 -13.609 -8.925 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.718 -12.946 -5.948 1.00 0.00 H new ATOM 0 HB3 SER A 244 4.995 -14.508 -6.693 1.00 0.00 H new ATOM 0 HG SER A 244 7.056 -13.991 -6.612 1.00 0.00 H new ATOM 569 N VAL A 245 2.426 -11.782 -7.500 1.00 0.00 N ATOM 570 CA VAL A 245 1.012 -11.645 -7.163 1.00 0.00 C ATOM 571 C VAL A 245 0.201 -11.104 -8.361 1.00 0.00 C ATOM 572 O VAL A 245 0.613 -10.162 -9.032 1.00 0.00 O ATOM 573 CB VAL A 245 0.841 -10.705 -5.926 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.618 -10.552 -5.530 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.645 -11.226 -4.744 1.00 0.00 C ATOM 0 H VAL A 245 2.960 -10.919 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 245 0.627 -12.634 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 245 1.217 -9.723 -6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.693 -9.891 -4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.178 -10.126 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -1.031 -11.529 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.514 -10.559 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.298 -12.225 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.701 -11.268 -5.012 1.00 0.00 H new ATOM 585 N ASN A 246 -0.926 -11.733 -8.628 1.00 0.00 N ATOM 586 CA ASN A 246 -1.835 -11.343 -9.717 1.00 0.00 C ATOM 587 C ASN A 246 -3.050 -10.614 -9.119 1.00 0.00 C ATOM 588 O ASN A 246 -3.124 -10.453 -7.907 1.00 0.00 O ATOM 589 CB ASN A 246 -2.316 -12.606 -10.461 1.00 0.00 C ATOM 590 CG ASN A 246 -3.042 -12.310 -11.756 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.812 -11.281 -12.388 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.910 -13.194 -12.154 1.00 0.00 N ATOM 0 H ASN A 246 -1.251 -12.540 -8.096 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.314 -10.686 -10.414 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.456 -13.241 -10.674 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.977 -13.173 -9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.429 -13.046 -13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -4.072 -14.035 -11.600 1.00 0.00 H new ATOM 599 N LYS A 247 -3.996 -10.207 -9.967 1.00 0.00 N ATOM 600 CA LYS A 247 -5.237 -9.529 -9.555 1.00 0.00 C ATOM 601 C LYS A 247 -6.033 -10.433 -8.623 1.00 0.00 C ATOM 602 O LYS A 247 -6.399 -10.077 -7.521 1.00 0.00 O ATOM 603 CB LYS A 247 -6.106 -9.309 -10.787 1.00 0.00 C ATOM 604 CG LYS A 247 -7.350 -8.449 -10.559 1.00 0.00 C ATOM 605 CD LYS A 247 -7.028 -6.968 -10.416 1.00 0.00 C ATOM 606 CE LYS A 247 -6.449 -6.416 -11.706 1.00 0.00 C ATOM 607 NZ LYS A 247 -6.261 -4.964 -11.670 1.00 0.00 N ATOM 0 H LYS A 247 -3.925 -10.339 -10.976 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.979 -8.591 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.498 -8.843 -11.562 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.420 -10.280 -11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -8.039 -8.587 -11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -7.863 -8.792 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.932 -6.418 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -6.318 -6.822 -9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -5.491 -6.897 -11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -7.110 -6.671 -12.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.502 -4.696 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -7.145 -4.492 -11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -6.002 -4.671 -10.706 1.00 0.00 H new ATOM 621 N THR A 248 -6.289 -11.598 -9.123 1.00 0.00 N ATOM 622 CA THR A 248 -7.015 -12.633 -8.458 1.00 0.00 C ATOM 623 C THR A 248 -6.297 -13.064 -7.154 1.00 0.00 C ATOM 624 O THR A 248 -6.917 -13.403 -6.128 1.00 0.00 O ATOM 625 CB THR A 248 -7.053 -13.782 -9.451 1.00 0.00 C ATOM 626 OG1 THR A 248 -7.684 -13.338 -10.665 1.00 0.00 O ATOM 627 CG2 THR A 248 -7.747 -14.975 -8.908 1.00 0.00 C ATOM 0 H THR A 248 -5.981 -11.869 -10.057 1.00 0.00 H new ATOM 0 HA THR A 248 -8.013 -12.306 -8.165 1.00 0.00 H new ATOM 0 HB THR A 248 -6.026 -14.086 -9.656 1.00 0.00 H new ATOM 0 HG1 THR A 248 -7.709 -14.076 -11.309 1.00 0.00 H new ATOM 0 HG21 THR A 248 -7.747 -15.768 -9.656 1.00 0.00 H new ATOM 0 HG22 THR A 248 -7.230 -15.321 -8.013 1.00 0.00 H new ATOM 0 HG23 THR A 248 -8.775 -14.714 -8.655 1.00 0.00 H new ATOM 635 N ASP A 249 -5.012 -12.957 -7.198 1.00 0.00 N ATOM 636 CA ASP A 249 -4.148 -13.381 -6.136 1.00 0.00 C ATOM 637 C ASP A 249 -4.274 -12.390 -4.971 1.00 0.00 C ATOM 638 O ASP A 249 -4.586 -12.776 -3.833 1.00 0.00 O ATOM 639 CB ASP A 249 -2.753 -13.400 -6.706 1.00 0.00 C ATOM 640 CG ASP A 249 -1.832 -14.417 -6.124 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.985 -15.610 -6.467 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.888 -14.059 -5.430 1.00 0.00 O ATOM 0 H ASP A 249 -4.514 -12.561 -7.995 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.404 -14.369 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.821 -13.571 -7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.310 -12.414 -6.568 1.00 0.00 H new ATOM 647 N SER A 250 -4.144 -11.105 -5.281 1.00 0.00 N ATOM 648 CA SER A 250 -4.292 -10.053 -4.294 1.00 0.00 C ATOM 649 C SER A 250 -5.731 -10.006 -3.772 1.00 0.00 C ATOM 650 O SER A 250 -5.966 -9.738 -2.598 1.00 0.00 O ATOM 651 CB SER A 250 -3.867 -8.728 -4.900 1.00 0.00 C ATOM 652 OG SER A 250 -4.462 -8.548 -6.149 1.00 0.00 O ATOM 0 H SER A 250 -3.934 -10.769 -6.221 1.00 0.00 H new ATOM 0 HA SER A 250 -3.647 -10.259 -3.440 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.148 -7.911 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.782 -8.699 -5.000 1.00 0.00 H new ATOM 0 HG SER A 250 -3.766 -8.478 -6.836 1.00 0.00 H new ATOM 658 N GLN A 251 -6.681 -10.315 -4.654 1.00 0.00 N ATOM 659 CA GLN A 251 -8.078 -10.450 -4.311 1.00 0.00 C ATOM 660 C GLN A 251 -8.260 -11.478 -3.190 1.00 0.00 C ATOM 661 O GLN A 251 -9.093 -11.310 -2.293 1.00 0.00 O ATOM 662 CB GLN A 251 -8.857 -10.872 -5.553 1.00 0.00 C ATOM 663 CG GLN A 251 -10.262 -11.323 -5.279 1.00 0.00 C ATOM 664 CD GLN A 251 -10.997 -11.734 -6.534 1.00 0.00 C ATOM 665 OE1 GLN A 251 -11.652 -10.923 -7.183 1.00 0.00 O ATOM 666 NE2 GLN A 251 -10.892 -12.977 -6.888 1.00 0.00 N ATOM 0 H GLN A 251 -6.488 -10.479 -5.642 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.456 -9.493 -3.953 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.886 -10.035 -6.251 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.319 -11.680 -6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.241 -12.162 -4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.809 -10.517 -4.790 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.339 -13.623 -6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.362 -13.309 -7.730 1.00 0.00 H new ATOM 675 N THR A 252 -7.460 -12.513 -3.213 1.00 0.00 N ATOM 676 CA THR A 252 -7.556 -13.516 -2.201 1.00 0.00 C ATOM 677 C THR A 252 -6.978 -12.976 -0.855 1.00 0.00 C ATOM 678 O THR A 252 -7.509 -13.256 0.237 1.00 0.00 O ATOM 679 CB THR A 252 -6.885 -14.822 -2.642 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.268 -15.098 -4.014 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.400 -15.958 -1.787 1.00 0.00 C ATOM 0 H THR A 252 -6.742 -12.677 -3.919 1.00 0.00 H new ATOM 0 HA THR A 252 -8.608 -13.752 -2.040 1.00 0.00 H new ATOM 0 HB THR A 252 -5.803 -14.729 -2.546 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.897 -14.408 -4.602 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.926 -16.890 -2.096 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.166 -15.761 -0.741 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.480 -16.043 -1.907 1.00 0.00 H new ATOM 689 N LEU A 253 -5.937 -12.143 -0.931 1.00 0.00 N ATOM 690 CA LEU A 253 -5.442 -11.466 0.273 1.00 0.00 C ATOM 691 C LEU A 253 -6.488 -10.463 0.780 1.00 0.00 C ATOM 692 O LEU A 253 -6.572 -10.165 1.973 1.00 0.00 O ATOM 693 CB LEU A 253 -4.096 -10.753 0.057 1.00 0.00 C ATOM 694 CG LEU A 253 -2.810 -11.602 0.034 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.665 -12.444 1.294 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.715 -12.455 -1.203 1.00 0.00 C ATOM 0 H LEU A 253 -5.431 -11.924 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.272 -12.242 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.154 -10.214 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -3.986 -10.006 0.843 1.00 0.00 H new ATOM 0 HG LEU A 253 -1.976 -10.901 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.746 -13.027 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.628 -11.791 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.517 -13.118 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.793 -13.035 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.568 -13.132 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.715 -11.816 -2.086 1.00 0.00 H new ATOM 708 N LEU A 254 -7.297 -9.988 -0.124 1.00 0.00 N ATOM 709 CA LEU A 254 -8.349 -9.064 0.189 1.00 0.00 C ATOM 710 C LEU A 254 -9.519 -9.724 0.892 1.00 0.00 C ATOM 711 O LEU A 254 -10.189 -9.101 1.686 1.00 0.00 O ATOM 712 CB LEU A 254 -8.795 -8.346 -1.051 1.00 0.00 C ATOM 713 CG LEU A 254 -7.873 -7.241 -1.484 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.179 -6.842 -2.881 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.058 -6.052 -0.589 1.00 0.00 C ATOM 0 H LEU A 254 -7.243 -10.235 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 254 -7.943 -8.337 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.887 -9.068 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.788 -7.930 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.845 -7.597 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.506 -6.041 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.046 -7.699 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.210 -6.493 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.389 -5.252 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.090 -5.707 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -7.830 -6.332 0.439 1.00 0.00 H new ATOM 727 N THR A 255 -9.769 -10.978 0.611 1.00 0.00 N ATOM 728 CA THR A 255 -10.836 -11.649 1.307 1.00 0.00 C ATOM 729 C THR A 255 -10.377 -12.105 2.700 1.00 0.00 C ATOM 730 O THR A 255 -11.203 -12.307 3.592 1.00 0.00 O ATOM 731 CB THR A 255 -11.481 -12.818 0.489 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.577 -13.384 1.220 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.485 -13.916 0.183 1.00 0.00 C ATOM 0 H THR A 255 -9.265 -11.541 -0.074 1.00 0.00 H new ATOM 0 HA THR A 255 -11.633 -10.916 1.432 1.00 0.00 H new ATOM 0 HB THR A 255 -11.828 -12.394 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.975 -14.113 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 255 -10.977 -14.705 -0.386 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.661 -13.507 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.099 -14.327 1.116 1.00 0.00 H new ATOM 741 N THR A 256 -9.068 -12.269 2.885 1.00 0.00 N ATOM 742 CA THR A 256 -8.554 -12.625 4.191 1.00 0.00 C ATOM 743 C THR A 256 -8.298 -11.384 5.080 1.00 0.00 C ATOM 744 O THR A 256 -8.694 -11.372 6.249 1.00 0.00 O ATOM 745 CB THR A 256 -7.304 -13.583 4.113 1.00 0.00 C ATOM 746 OG1 THR A 256 -6.852 -13.968 5.417 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.169 -12.958 3.367 1.00 0.00 C ATOM 0 H THR A 256 -8.361 -12.162 2.157 1.00 0.00 H new ATOM 0 HA THR A 256 -9.340 -13.198 4.682 1.00 0.00 H new ATOM 0 HB THR A 256 -7.634 -14.470 3.573 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.222 -13.298 5.756 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.328 -13.651 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.486 -12.727 2.350 1.00 0.00 H new ATOM 0 HG23 THR A 256 -5.865 -12.040 3.870 1.00 0.00 H new ATOM 755 N PHE A 257 -7.655 -10.331 4.546 1.00 0.00 N ATOM 756 CA PHE A 257 -7.340 -9.170 5.393 1.00 0.00 C ATOM 757 C PHE A 257 -8.097 -7.900 4.979 1.00 0.00 C ATOM 758 O PHE A 257 -8.341 -7.028 5.808 1.00 0.00 O ATOM 759 CB PHE A 257 -5.826 -8.918 5.384 1.00 0.00 C ATOM 760 CG PHE A 257 -5.037 -10.153 5.686 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.272 -10.874 6.845 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.093 -10.617 4.795 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.583 -12.033 7.105 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.394 -11.774 5.051 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.642 -12.485 6.207 1.00 0.00 C ATOM 0 H PHE A 257 -7.354 -10.259 3.574 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.671 -9.410 6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.531 -8.532 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.585 -8.148 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.007 -10.520 7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.900 -10.066 3.886 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -4.778 -12.588 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.653 -12.125 4.348 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.098 -13.396 6.408 1.00 0.00 H new ATOM 775 N GLY A 258 -8.473 -7.820 3.708 1.00 0.00 N ATOM 776 CA GLY A 258 -9.281 -6.701 3.146 1.00 0.00 C ATOM 777 C GLY A 258 -8.763 -5.270 3.369 1.00 0.00 C ATOM 778 O GLY A 258 -9.484 -4.298 3.084 1.00 0.00 O ATOM 0 H GLY A 258 -8.232 -8.530 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.376 -6.861 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.284 -6.765 3.568 1.00 0.00 H new ATOM 782 N SER A 259 -7.561 -5.138 3.853 1.00 0.00 N ATOM 783 CA SER A 259 -7.002 -3.854 4.196 1.00 0.00 C ATOM 784 C SER A 259 -5.512 -3.869 3.953 1.00 0.00 C ATOM 785 O SER A 259 -4.920 -4.948 3.807 1.00 0.00 O ATOM 786 CB SER A 259 -7.289 -3.551 5.676 1.00 0.00 C ATOM 787 OG SER A 259 -6.741 -2.312 6.084 1.00 0.00 O ATOM 0 H SER A 259 -6.933 -5.923 4.024 1.00 0.00 H new ATOM 0 HA SER A 259 -7.456 -3.081 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.366 -3.542 5.841 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.879 -4.349 6.295 1.00 0.00 H new ATOM 0 HG SER A 259 -7.234 -1.580 5.658 1.00 0.00 H new ATOM 793 N LEU A 260 -4.905 -2.698 3.940 1.00 0.00 N ATOM 794 CA LEU A 260 -3.485 -2.608 3.837 1.00 0.00 C ATOM 795 C LEU A 260 -2.846 -2.797 5.201 1.00 0.00 C ATOM 796 O LEU A 260 -1.890 -3.558 5.320 1.00 0.00 O ATOM 797 CB LEU A 260 -3.028 -1.291 3.235 1.00 0.00 C ATOM 798 CG LEU A 260 -1.509 -1.068 3.254 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.775 -2.111 2.432 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.171 0.305 2.783 1.00 0.00 C ATOM 0 H LEU A 260 -5.386 -1.801 4.000 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.165 -3.404 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.376 -1.239 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.508 -0.475 3.775 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.178 -1.173 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.297 -1.917 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.980 -3.103 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.114 -2.063 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.090 0.441 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.533 0.440 1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.642 1.040 3.436 1.00 0.00 H new ATOM 812 N GLU A 261 -3.388 -2.129 6.242 1.00 0.00 N ATOM 813 CA GLU A 261 -2.808 -2.228 7.585 1.00 0.00 C ATOM 814 C GLU A 261 -2.792 -3.668 8.051 1.00 0.00 C ATOM 815 O GLU A 261 -1.834 -4.124 8.631 1.00 0.00 O ATOM 816 CB GLU A 261 -3.523 -1.341 8.620 1.00 0.00 C ATOM 817 CG GLU A 261 -4.980 -1.704 8.901 1.00 0.00 C ATOM 818 CD GLU A 261 -5.585 -0.898 10.025 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.072 -0.963 11.162 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.617 -0.244 9.818 1.00 0.00 O ATOM 0 H GLU A 261 -4.210 -1.529 6.175 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.786 -1.858 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.968 -1.386 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.484 -0.307 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.567 -1.551 7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.043 -2.764 9.147 1.00 0.00 H new ATOM 827 N GLN A 262 -3.842 -4.384 7.726 1.00 0.00 N ATOM 828 CA GLN A 262 -3.958 -5.780 8.083 1.00 0.00 C ATOM 829 C GLN A 262 -2.957 -6.647 7.325 1.00 0.00 C ATOM 830 O GLN A 262 -2.580 -7.697 7.803 1.00 0.00 O ATOM 831 CB GLN A 262 -5.377 -6.281 7.862 1.00 0.00 C ATOM 832 CG GLN A 262 -6.412 -5.598 8.736 1.00 0.00 C ATOM 833 CD GLN A 262 -6.173 -5.825 10.219 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.452 -4.932 10.853 1.00 0.00 O flip ATOM 835 NE2 GLN A 262 -6.660 -6.796 10.793 1.00 0.00 N flip ATOM 0 H GLN A 262 -4.640 -4.017 7.207 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.723 -5.861 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.645 -6.134 6.816 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.407 -7.354 8.051 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.404 -4.527 8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.403 -5.966 8.472 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -7.216 -7.472 10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.508 -6.926 11.793 1.00 0.00 H new ATOM 844 N LEU A 263 -2.518 -6.187 6.164 1.00 0.00 N ATOM 845 CA LEU A 263 -1.555 -6.932 5.353 1.00 0.00 C ATOM 846 C LEU A 263 -0.172 -6.741 5.950 1.00 0.00 C ATOM 847 O LEU A 263 0.527 -7.689 6.253 1.00 0.00 O ATOM 848 CB LEU A 263 -1.499 -6.378 3.929 1.00 0.00 C ATOM 849 CG LEU A 263 -0.910 -7.299 2.864 1.00 0.00 C ATOM 850 CD1 LEU A 263 -1.982 -8.184 2.237 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.133 -6.501 1.842 1.00 0.00 C ATOM 0 H LEU A 263 -2.812 -5.299 5.757 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.858 -7.979 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.511 -6.110 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.917 -5.457 3.944 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.203 -7.977 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.528 -8.827 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.443 -8.800 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.743 -7.559 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.279 -7.175 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.797 -5.783 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.679 -5.969 2.337 1.00 0.00 H new ATOM 863 N ILE A 264 0.190 -5.484 6.132 1.00 0.00 N ATOM 864 CA ILE A 264 1.503 -5.106 6.630 1.00 0.00 C ATOM 865 C ILE A 264 1.685 -5.515 8.100 1.00 0.00 C ATOM 866 O ILE A 264 2.787 -5.844 8.525 1.00 0.00 O ATOM 867 CB ILE A 264 1.803 -3.573 6.331 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.199 -3.073 6.808 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.697 -2.666 6.834 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.329 -2.760 8.297 1.00 0.00 C ATOM 0 H ILE A 264 -0.421 -4.691 5.938 1.00 0.00 H new ATOM 0 HA ILE A 264 2.264 -5.665 6.086 1.00 0.00 H new ATOM 0 HB ILE A 264 1.832 -3.514 5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 264 3.940 -3.829 6.551 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.452 -2.174 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 264 0.946 -1.629 6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.241 -2.930 6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.590 -2.786 7.912 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.343 -2.421 8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.620 -1.977 8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.117 -3.658 8.877 1.00 0.00 H new ATOM 882 N ALA A 265 0.601 -5.545 8.858 1.00 0.00 N ATOM 883 CA ALA A 265 0.664 -5.981 10.249 1.00 0.00 C ATOM 884 C ALA A 265 0.580 -7.508 10.351 1.00 0.00 C ATOM 885 O ALA A 265 0.617 -8.074 11.447 1.00 0.00 O ATOM 886 CB ALA A 265 -0.439 -5.336 11.076 1.00 0.00 C ATOM 0 H ALA A 265 -0.329 -5.275 8.539 1.00 0.00 H new ATOM 0 HA ALA A 265 1.626 -5.661 10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.368 -5.679 12.108 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.330 -4.252 11.046 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.410 -5.615 10.667 1.00 0.00 H new ATOM 892 N ALA A 266 0.456 -8.168 9.221 1.00 0.00 N ATOM 893 CA ALA A 266 0.388 -9.607 9.186 1.00 0.00 C ATOM 894 C ALA A 266 1.779 -10.178 8.963 1.00 0.00 C ATOM 895 O ALA A 266 2.621 -9.551 8.321 1.00 0.00 O ATOM 896 CB ALA A 266 -0.555 -10.058 8.084 1.00 0.00 C ATOM 0 H ALA A 266 0.400 -7.722 8.305 1.00 0.00 H new ATOM 0 HA ALA A 266 0.005 -9.973 10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.599 -11.147 8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.551 -9.657 8.271 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.192 -9.694 7.123 1.00 0.00 H new ATOM 902 N SER A 267 2.041 -11.321 9.518 1.00 0.00 N ATOM 903 CA SER A 267 3.310 -11.965 9.348 1.00 0.00 C ATOM 904 C SER A 267 3.210 -12.906 8.147 1.00 0.00 C ATOM 905 O SER A 267 2.117 -13.109 7.623 1.00 0.00 O ATOM 906 CB SER A 267 3.624 -12.736 10.623 1.00 0.00 C ATOM 907 OG SER A 267 3.463 -11.883 11.757 1.00 0.00 O ATOM 0 H SER A 267 1.382 -11.835 10.102 1.00 0.00 H new ATOM 0 HA SER A 267 4.108 -11.245 9.165 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.964 -13.599 10.709 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.644 -13.118 10.586 1.00 0.00 H new ATOM 0 HG SER A 267 3.664 -12.384 12.575 1.00 0.00 H new ATOM 913 N ARG A 268 4.333 -13.468 7.709 1.00 0.00 N ATOM 914 CA ARG A 268 4.354 -14.442 6.604 1.00 0.00 C ATOM 915 C ARG A 268 3.423 -15.603 6.890 1.00 0.00 C ATOM 916 O ARG A 268 2.836 -16.142 5.997 1.00 0.00 O ATOM 917 CB ARG A 268 5.759 -14.972 6.405 1.00 0.00 C ATOM 918 CG ARG A 268 6.747 -13.911 6.023 1.00 0.00 C ATOM 919 CD ARG A 268 8.137 -14.461 5.875 1.00 0.00 C ATOM 920 NE ARG A 268 8.565 -15.213 7.069 1.00 0.00 N ATOM 921 CZ ARG A 268 9.821 -15.314 7.517 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.799 -14.636 6.933 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.083 -16.091 8.557 1.00 0.00 N ATOM 0 H ARG A 268 5.253 -13.268 8.102 1.00 0.00 H new ATOM 0 HA ARG A 268 4.019 -13.933 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.091 -15.453 7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.744 -15.739 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.438 -13.449 5.085 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.747 -13.126 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.178 -15.113 5.002 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.833 -13.642 5.694 1.00 0.00 H new ATOM 0 HE ARG A 268 7.841 -15.698 7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.596 -14.032 6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.755 -14.718 7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.329 -16.607 9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.039 -16.173 8.904 1.00 0.00 H new ATOM 937 N GLU A 269 3.284 -15.952 8.151 1.00 0.00 N ATOM 938 CA GLU A 269 2.401 -17.036 8.559 1.00 0.00 C ATOM 939 C GLU A 269 0.956 -16.663 8.277 1.00 0.00 C ATOM 940 O GLU A 269 0.203 -17.445 7.735 1.00 0.00 O ATOM 941 CB GLU A 269 2.576 -17.318 10.032 1.00 0.00 C ATOM 942 CG GLU A 269 4.018 -17.473 10.434 1.00 0.00 C ATOM 943 CD GLU A 269 4.161 -17.886 11.859 1.00 0.00 C ATOM 944 OE1 GLU A 269 4.038 -17.043 12.747 1.00 0.00 O ATOM 945 OE2 GLU A 269 4.408 -19.083 12.122 1.00 0.00 O ATOM 0 H GLU A 269 3.774 -15.499 8.922 1.00 0.00 H new ATOM 0 HA GLU A 269 2.656 -17.931 7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.129 -16.507 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 269 2.033 -18.228 10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 269 4.495 -18.214 9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.541 -16.530 10.276 1.00 0.00 H new ATOM 952 N ASP A 270 0.607 -15.443 8.621 1.00 0.00 N ATOM 953 CA ASP A 270 -0.729 -14.897 8.399 1.00 0.00 C ATOM 954 C ASP A 270 -0.984 -14.771 6.922 1.00 0.00 C ATOM 955 O ASP A 270 -2.019 -15.188 6.415 1.00 0.00 O ATOM 956 CB ASP A 270 -0.874 -13.516 9.019 1.00 0.00 C ATOM 957 CG ASP A 270 -0.637 -13.473 10.494 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.510 -13.889 11.259 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.427 -12.980 10.908 1.00 0.00 O ATOM 0 H ASP A 270 1.247 -14.787 9.070 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.444 -15.576 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.175 -12.837 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.877 -13.142 8.814 1.00 0.00 H new ATOM 964 N LEU A 271 -0.020 -14.221 6.226 1.00 0.00 N ATOM 965 CA LEU A 271 -0.116 -14.039 4.794 1.00 0.00 C ATOM 966 C LEU A 271 -0.199 -15.400 4.083 1.00 0.00 C ATOM 967 O LEU A 271 -0.766 -15.508 3.016 1.00 0.00 O ATOM 968 CB LEU A 271 1.078 -13.223 4.277 1.00 0.00 C ATOM 969 CG LEU A 271 1.252 -11.802 4.842 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.556 -11.193 4.357 1.00 0.00 C ATOM 971 CD2 LEU A 271 0.086 -10.914 4.444 1.00 0.00 C ATOM 0 H LEU A 271 0.853 -13.886 6.633 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.028 -13.485 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.988 -13.785 4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.993 -13.148 3.193 1.00 0.00 H new ATOM 0 HG LEU A 271 1.277 -11.874 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.663 -10.188 4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.391 -11.810 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.551 -11.143 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.232 -9.915 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 271 0.029 -10.854 3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.841 -11.335 4.834 1.00 0.00 H new ATOM 983 N ALA A 272 0.380 -16.427 4.698 1.00 0.00 N ATOM 984 CA ALA A 272 0.345 -17.788 4.174 1.00 0.00 C ATOM 985 C ALA A 272 -0.870 -18.575 4.678 1.00 0.00 C ATOM 986 O ALA A 272 -1.151 -19.684 4.179 1.00 0.00 O ATOM 987 CB ALA A 272 1.622 -18.535 4.523 1.00 0.00 C ATOM 0 H ALA A 272 0.889 -16.338 5.578 1.00 0.00 H new ATOM 0 HA ALA A 272 0.261 -17.703 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.573 -19.547 4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.477 -18.015 4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.733 -18.579 5.606 1.00 0.00 H new ATOM 993 N LEU A 273 -1.591 -18.035 5.664 1.00 0.00 N ATOM 994 CA LEU A 273 -2.750 -18.736 6.213 1.00 0.00 C ATOM 995 C LEU A 273 -3.953 -18.541 5.312 1.00 0.00 C ATOM 996 O LEU A 273 -5.006 -19.155 5.513 1.00 0.00 O ATOM 997 CB LEU A 273 -3.035 -18.379 7.729 1.00 0.00 C ATOM 998 CG LEU A 273 -3.628 -16.989 8.128 1.00 0.00 C ATOM 999 CD1 LEU A 273 -5.089 -16.816 7.717 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -3.492 -16.776 9.625 1.00 0.00 C ATOM 0 H LEU A 273 -1.396 -17.130 6.091 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.519 -19.801 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -3.715 -19.139 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.093 -18.491 8.267 1.00 0.00 H new ATOM 0 HG LEU A 273 -3.053 -16.240 7.584 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.439 -15.830 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -5.176 -16.912 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -5.696 -17.582 8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -3.908 -15.805 9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.032 -17.561 10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.439 -16.809 9.903 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.770 -17.685 4.317 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.764 -17.380 3.312 1.00 0.00 C ATOM 1014 C CYS A 274 -5.290 -18.673 2.682 1.00 0.00 C ATOM 1015 O CYS A 274 -4.501 -19.599 2.404 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.124 -16.498 2.244 1.00 0.00 C ATOM 1017 SG CYS A 274 -2.597 -17.186 1.562 1.00 0.00 S ATOM 0 H CYS A 274 -2.898 -17.171 4.188 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.603 -16.856 3.770 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -4.838 -16.345 1.435 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.913 -15.518 2.672 1.00 0.00 H new ATOM 0 HG CYS A 274 -1.581 -16.503 1.998 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.609 -18.785 2.481 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.191 -20.004 1.934 1.00 0.00 C ATOM 1025 C PRO A 275 -6.714 -20.262 0.504 1.00 0.00 C ATOM 1026 O PRO A 275 -7.012 -19.483 -0.407 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.705 -19.726 1.960 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.828 -18.237 2.012 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.624 -17.746 2.755 1.00 0.00 C ATOM 0 HA PRO A 275 -6.907 -20.890 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.195 -20.131 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.176 -20.191 2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.866 -17.814 1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.746 -17.939 2.518 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.303 -16.767 2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.822 -17.648 3.822 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.973 -21.368 0.352 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.438 -21.830 -0.927 1.00 0.00 C ATOM 1039 C GLY A 276 -4.911 -20.741 -1.847 1.00 0.00 C ATOM 1040 O GLY A 276 -5.320 -20.673 -3.007 1.00 0.00 O ATOM 0 H GLY A 276 -5.726 -21.976 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.632 -22.537 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.221 -22.378 -1.452 1.00 0.00 H new ATOM 1044 N LEU A 277 -4.026 -19.881 -1.364 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.556 -18.821 -2.233 1.00 0.00 C ATOM 1046 C LEU A 277 -2.071 -18.925 -2.513 1.00 0.00 C ATOM 1047 O LEU A 277 -1.661 -18.952 -3.674 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.908 -17.453 -1.551 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.370 -16.109 -2.143 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.873 -15.860 -1.840 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.635 -16.040 -3.628 1.00 0.00 C ATOM 0 H LEU A 277 -3.636 -19.894 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 277 -4.048 -18.903 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.995 -17.379 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.564 -17.510 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.918 -15.311 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.566 -14.911 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.721 -15.826 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.277 -16.667 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.254 -15.098 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.135 -16.871 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.708 -16.101 -3.809 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.265 -19.012 -1.495 1.00 0.00 N ATOM 1064 CA GLY A 278 0.134 -19.108 -1.753 1.00 0.00 C ATOM 1065 C GLY A 278 0.989 -18.747 -0.570 1.00 0.00 C ATOM 1066 O GLY A 278 1.053 -17.567 -0.211 1.00 0.00 O ATOM 0 H GLY A 278 -1.542 -19.018 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.369 -20.126 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.387 -18.454 -2.587 1.00 0.00 H new ATOM 1070 N PRO A 279 1.684 -19.679 0.064 1.00 0.00 N ATOM 1071 CA PRO A 279 2.610 -19.328 1.137 1.00 0.00 C ATOM 1072 C PRO A 279 3.855 -18.619 0.556 1.00 0.00 C ATOM 1073 O PRO A 279 4.532 -17.819 1.231 1.00 0.00 O ATOM 1074 CB PRO A 279 2.976 -20.684 1.737 1.00 0.00 C ATOM 1075 CG PRO A 279 2.824 -21.625 0.596 1.00 0.00 C ATOM 1076 CD PRO A 279 1.626 -21.141 -0.157 1.00 0.00 C ATOM 0 HA PRO A 279 2.189 -18.642 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 279 3.994 -20.688 2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.317 -20.947 2.564 1.00 0.00 H new ATOM 0 HG2 PRO A 279 3.712 -21.624 -0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.682 -22.648 0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 279 1.681 -21.395 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 279 0.702 -21.574 0.227 1.00 0.00 H new ATOM 1084 N GLN A 280 4.104 -18.876 -0.729 1.00 0.00 N ATOM 1085 CA GLN A 280 5.223 -18.294 -1.442 1.00 0.00 C ATOM 1086 C GLN A 280 4.964 -16.799 -1.559 1.00 0.00 C ATOM 1087 O GLN A 280 5.875 -15.987 -1.467 1.00 0.00 O ATOM 1088 CB GLN A 280 5.319 -18.940 -2.831 1.00 0.00 C ATOM 1089 CG GLN A 280 6.715 -18.996 -3.443 1.00 0.00 C ATOM 1090 CD GLN A 280 7.198 -17.680 -3.974 1.00 0.00 C ATOM 1091 OE1 GLN A 280 8.474 -17.479 -3.936 1.00 0.00 O flip ATOM 1092 NE2 GLN A 280 6.408 -16.851 -4.426 1.00 0.00 N flip ATOM 0 H GLN A 280 3.529 -19.496 -1.299 1.00 0.00 H new ATOM 0 HA GLN A 280 6.164 -18.465 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 280 4.931 -19.956 -2.766 1.00 0.00 H new ATOM 0 HB3 GLN A 280 4.667 -18.393 -3.511 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.417 -19.353 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 280 6.717 -19.726 -4.252 1.00 0.00 H new ATOM 0 HE21 GLN A 280 5.408 -17.052 -4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 280 6.753 -15.963 -4.790 1.00 0.00 H new ATOM 1101 N LYS A 281 3.689 -16.452 -1.687 1.00 0.00 N ATOM 1102 CA LYS A 281 3.277 -15.062 -1.798 1.00 0.00 C ATOM 1103 C LYS A 281 3.515 -14.316 -0.523 1.00 0.00 C ATOM 1104 O LYS A 281 3.937 -13.181 -0.556 1.00 0.00 O ATOM 1105 CB LYS A 281 1.831 -14.910 -2.277 1.00 0.00 C ATOM 1106 CG LYS A 281 1.682 -14.946 -3.789 1.00 0.00 C ATOM 1107 CD LYS A 281 2.143 -16.254 -4.403 1.00 0.00 C ATOM 1108 CE LYS A 281 2.186 -16.142 -5.909 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.865 -15.860 -6.482 1.00 0.00 N ATOM 0 H LYS A 281 2.919 -17.121 -1.716 1.00 0.00 H new ATOM 0 HA LYS A 281 3.905 -14.614 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.228 -15.707 -1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.431 -13.967 -1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.637 -14.778 -4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.254 -14.126 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 281 3.131 -16.513 -4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.468 -17.058 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.880 -15.351 -6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.572 -17.070 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.940 -15.809 -7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.204 -16.619 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.514 -14.953 -6.115 1.00 0.00 H new ATOM 1123 N ALA A 282 3.271 -14.974 0.596 1.00 0.00 N ATOM 1124 CA ALA A 282 3.563 -14.438 1.908 1.00 0.00 C ATOM 1125 C ALA A 282 5.024 -14.024 2.005 1.00 0.00 C ATOM 1126 O ALA A 282 5.347 -12.969 2.550 1.00 0.00 O ATOM 1127 CB ALA A 282 3.279 -15.492 2.943 1.00 0.00 C ATOM 0 H ALA A 282 2.859 -15.907 0.617 1.00 0.00 H new ATOM 0 HA ALA A 282 2.938 -13.561 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.497 -15.096 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.229 -15.781 2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.905 -16.364 2.755 1.00 0.00 H new ATOM 1133 N ARG A 283 5.897 -14.861 1.457 1.00 0.00 N ATOM 1134 CA ARG A 283 7.337 -14.598 1.476 1.00 0.00 C ATOM 1135 C ARG A 283 7.636 -13.337 0.676 1.00 0.00 C ATOM 1136 O ARG A 283 8.389 -12.475 1.112 1.00 0.00 O ATOM 1137 CB ARG A 283 8.118 -15.759 0.844 1.00 0.00 C ATOM 1138 CG ARG A 283 7.682 -17.142 1.282 1.00 0.00 C ATOM 1139 CD ARG A 283 7.763 -17.334 2.780 1.00 0.00 C ATOM 1140 NE ARG A 283 7.277 -18.656 3.155 1.00 0.00 N ATOM 1141 CZ ARG A 283 7.578 -19.306 4.278 1.00 0.00 C ATOM 1142 NH1 ARG A 283 8.454 -18.782 5.134 1.00 0.00 N ATOM 1143 NH2 ARG A 283 7.022 -20.497 4.520 1.00 0.00 N ATOM 0 H ARG A 283 5.635 -15.730 0.992 1.00 0.00 H new ATOM 0 HA ARG A 283 7.642 -14.480 2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.024 -15.692 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.175 -15.637 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.658 -17.317 0.953 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.306 -17.888 0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 283 8.794 -17.212 3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.173 -16.568 3.283 1.00 0.00 H new ATOM 0 HE ARG A 283 6.651 -19.125 2.500 1.00 0.00 H new ATOM 0 HH11 ARG A 283 8.893 -17.884 4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 283 8.686 -19.278 5.994 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.372 -20.903 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 283 7.248 -21.000 5.378 1.00 0.00 H new ATOM 1157 N ARG A 284 6.999 -13.240 -0.481 1.00 0.00 N ATOM 1158 CA ARG A 284 7.229 -12.145 -1.415 1.00 0.00 C ATOM 1159 C ARG A 284 6.692 -10.832 -0.854 1.00 0.00 C ATOM 1160 O ARG A 284 7.371 -9.803 -0.880 1.00 0.00 O ATOM 1161 CB ARG A 284 6.566 -12.440 -2.772 1.00 0.00 C ATOM 1162 CG ARG A 284 6.889 -13.807 -3.378 1.00 0.00 C ATOM 1163 CD ARG A 284 8.380 -14.087 -3.397 1.00 0.00 C ATOM 1164 NE ARG A 284 9.170 -12.996 -3.966 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.454 -12.777 -3.667 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.104 -13.625 -2.866 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.088 -11.724 -4.168 1.00 0.00 N ATOM 0 H ARG A 284 6.307 -13.918 -0.800 1.00 0.00 H new ATOM 0 HA ARG A 284 8.305 -12.051 -1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.485 -12.360 -2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 284 6.867 -11.668 -3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 284 6.382 -14.585 -2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.499 -13.853 -4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 284 8.719 -14.278 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 284 8.564 -14.996 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 284 8.716 -12.367 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.620 -14.438 -2.484 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.084 -13.460 -2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.595 -11.078 -4.784 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.068 -11.561 -3.937 1.00 0.00 H new ATOM 1181 N LEU A 285 5.476 -10.894 -0.348 1.00 0.00 N ATOM 1182 CA LEU A 285 4.796 -9.767 0.267 1.00 0.00 C ATOM 1183 C LEU A 285 5.587 -9.216 1.429 1.00 0.00 C ATOM 1184 O LEU A 285 5.894 -8.041 1.454 1.00 0.00 O ATOM 1185 CB LEU A 285 3.387 -10.165 0.735 1.00 0.00 C ATOM 1186 CG LEU A 285 2.328 -10.375 -0.353 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.060 -10.941 0.260 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.016 -9.058 -1.053 1.00 0.00 C ATOM 0 H LEU A 285 4.919 -11.748 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 285 4.708 -8.988 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.469 -11.087 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.026 -9.394 1.416 1.00 0.00 H new ATOM 0 HG LEU A 285 2.720 -11.080 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.313 -11.087 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.281 -11.897 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.675 -10.246 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.262 -9.225 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.639 -8.340 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.923 -8.666 -1.513 1.00 0.00 H new ATOM 1200 N PHE A 286 5.956 -10.081 2.362 1.00 0.00 N ATOM 1201 CA PHE A 286 6.689 -9.658 3.549 1.00 0.00 C ATOM 1202 C PHE A 286 8.020 -9.022 3.139 1.00 0.00 C ATOM 1203 O PHE A 286 8.469 -8.025 3.732 1.00 0.00 O ATOM 1204 CB PHE A 286 6.935 -10.859 4.466 1.00 0.00 C ATOM 1205 CG PHE A 286 7.327 -10.488 5.858 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.355 -10.187 6.791 1.00 0.00 C ATOM 1207 CD2 PHE A 286 8.653 -10.453 6.242 1.00 0.00 C ATOM 1208 CE1 PHE A 286 6.691 -9.857 8.076 1.00 0.00 C ATOM 1209 CE2 PHE A 286 8.999 -10.121 7.530 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.016 -9.821 8.452 1.00 0.00 C ATOM 0 H PHE A 286 5.760 -11.081 2.321 1.00 0.00 H new ATOM 0 HA PHE A 286 6.098 -8.919 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.031 -11.466 4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.718 -11.480 4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.314 -10.212 6.503 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.425 -10.689 5.524 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.919 -9.625 8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.039 -10.095 7.821 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.285 -9.559 9.465 1.00 0.00 H new ATOM 1220 N ASP A 287 8.622 -9.576 2.089 1.00 0.00 N ATOM 1221 CA ASP A 287 9.889 -9.076 1.598 1.00 0.00 C ATOM 1222 C ASP A 287 9.730 -7.667 1.091 1.00 0.00 C ATOM 1223 O ASP A 287 10.378 -6.780 1.587 1.00 0.00 O ATOM 1224 CB ASP A 287 10.442 -9.953 0.482 1.00 0.00 C ATOM 1225 CG ASP A 287 11.882 -9.604 0.124 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.787 -9.760 0.997 1.00 0.00 O ATOM 1227 OD2 ASP A 287 12.147 -9.231 -1.034 1.00 0.00 O ATOM 0 H ASP A 287 8.248 -10.369 1.568 1.00 0.00 H new ATOM 0 HA ASP A 287 10.593 -9.093 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.390 -10.998 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.815 -9.847 -0.403 1.00 0.00 H new ATOM 1232 N VAL A 288 8.776 -7.447 0.179 1.00 0.00 N ATOM 1233 CA VAL A 288 8.575 -6.112 -0.404 1.00 0.00 C ATOM 1234 C VAL A 288 8.110 -5.104 0.638 1.00 0.00 C ATOM 1235 O VAL A 288 8.378 -3.926 0.521 1.00 0.00 O ATOM 1236 CB VAL A 288 7.611 -6.092 -1.625 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.105 -7.016 -2.726 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.184 -6.425 -1.226 1.00 0.00 C ATOM 0 H VAL A 288 8.139 -8.163 -0.168 1.00 0.00 H new ATOM 0 HA VAL A 288 9.558 -5.821 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 288 7.605 -5.075 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.412 -6.983 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.092 -6.693 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.165 -8.036 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.544 -6.400 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.153 -7.421 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.829 -5.694 -0.500 1.00 0.00 H new ATOM 1248 N LEU A 289 7.439 -5.585 1.668 1.00 0.00 N ATOM 1249 CA LEU A 289 6.986 -4.726 2.735 1.00 0.00 C ATOM 1250 C LEU A 289 8.165 -4.211 3.549 1.00 0.00 C ATOM 1251 O LEU A 289 8.134 -3.090 4.041 1.00 0.00 O ATOM 1252 CB LEU A 289 5.952 -5.445 3.628 1.00 0.00 C ATOM 1253 CG LEU A 289 4.626 -5.826 2.946 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.758 -6.646 3.875 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.874 -4.592 2.481 1.00 0.00 C ATOM 0 H LEU A 289 7.197 -6.569 1.784 1.00 0.00 H new ATOM 0 HA LEU A 289 6.487 -3.865 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.409 -6.352 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.729 -4.804 4.481 1.00 0.00 H new ATOM 0 HG LEU A 289 4.868 -6.430 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.827 -6.903 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.284 -7.559 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.537 -6.067 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.942 -4.893 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.654 -3.956 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.486 -4.040 1.767 1.00 0.00 H new ATOM 1267 N HIS A 290 9.226 -5.005 3.632 1.00 0.00 N ATOM 1268 CA HIS A 290 10.386 -4.627 4.432 1.00 0.00 C ATOM 1269 C HIS A 290 11.577 -4.204 3.584 1.00 0.00 C ATOM 1270 O HIS A 290 12.589 -3.714 4.113 1.00 0.00 O ATOM 1271 CB HIS A 290 10.776 -5.732 5.422 1.00 0.00 C ATOM 1272 CG HIS A 290 9.799 -5.908 6.549 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.089 -5.622 7.866 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.521 -6.364 6.543 1.00 0.00 C ATOM 1275 CE1 HIS A 290 9.017 -5.907 8.600 1.00 0.00 C ATOM 1276 NE2 HIS A 290 8.031 -6.363 7.846 1.00 0.00 N ATOM 0 H HIS A 290 9.308 -5.906 3.161 1.00 0.00 H new ATOM 0 HA HIS A 290 10.084 -3.751 5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.868 -6.675 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.758 -5.505 5.837 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.972 -6.678 5.667 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.959 -5.782 9.671 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.103 -6.654 8.155 1.00 0.00 H new ATOM 1284 N GLU A 291 11.458 -4.371 2.300 1.00 0.00 N ATOM 1285 CA GLU A 291 12.482 -3.983 1.367 1.00 0.00 C ATOM 1286 C GLU A 291 12.428 -2.500 1.113 1.00 0.00 C ATOM 1287 O GLU A 291 11.359 -1.942 0.867 1.00 0.00 O ATOM 1288 CB GLU A 291 12.330 -4.732 0.049 1.00 0.00 C ATOM 1289 CG GLU A 291 12.910 -6.125 0.033 1.00 0.00 C ATOM 1290 CD GLU A 291 14.405 -6.179 0.138 1.00 0.00 C ATOM 1291 OE1 GLU A 291 14.934 -6.177 1.269 1.00 0.00 O ATOM 1292 OE2 GLU A 291 15.089 -6.302 -0.916 1.00 0.00 O ATOM 0 H GLU A 291 10.636 -4.786 1.862 1.00 0.00 H new ATOM 0 HA GLU A 291 13.447 -4.238 1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.270 -4.794 -0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.805 -4.148 -0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.480 -6.693 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.605 -6.621 -0.889 1.00 0.00 H new ATOM 1299 N PRO A 292 13.567 -1.838 1.188 1.00 0.00 N ATOM 1300 CA PRO A 292 13.641 -0.431 0.908 1.00 0.00 C ATOM 1301 C PRO A 292 13.419 -0.177 -0.573 1.00 0.00 C ATOM 1302 O PRO A 292 13.766 -1.026 -1.418 1.00 0.00 O ATOM 1303 CB PRO A 292 15.053 -0.022 1.322 1.00 0.00 C ATOM 1304 CG PRO A 292 15.839 -1.285 1.429 1.00 0.00 C ATOM 1305 CD PRO A 292 14.865 -2.427 1.539 1.00 0.00 C ATOM 0 HA PRO A 292 12.880 0.139 1.441 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.495 0.650 0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 292 15.041 0.510 2.273 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.479 -1.412 0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.492 -1.255 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.128 -3.240 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.853 -2.843 2.547 1.00 0.00 H new ATOM 1313 N PHE A 293 12.872 0.979 -0.904 1.00 0.00 N ATOM 1314 CA PHE A 293 12.551 1.290 -2.296 1.00 0.00 C ATOM 1315 C PHE A 293 13.816 1.377 -3.144 1.00 0.00 C ATOM 1316 O PHE A 293 13.778 1.158 -4.343 1.00 0.00 O ATOM 1317 CB PHE A 293 11.747 2.589 -2.426 1.00 0.00 C ATOM 1318 CG PHE A 293 10.602 2.709 -1.451 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.510 1.882 -1.538 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.623 3.668 -0.464 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.457 2.006 -0.659 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.577 3.801 0.423 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.490 2.969 0.322 1.00 0.00 C ATOM 0 H PHE A 293 12.640 1.716 -0.238 1.00 0.00 H new ATOM 0 HA PHE A 293 11.931 0.473 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.420 3.435 -2.285 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.354 2.660 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.476 1.124 -2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.474 4.328 -0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.605 1.347 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.612 4.556 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.664 3.070 1.010 1.00 0.00 H new ATOM 1333 N LEU A 294 14.936 1.674 -2.504 1.00 0.00 N ATOM 1334 CA LEU A 294 16.219 1.776 -3.192 1.00 0.00 C ATOM 1335 C LEU A 294 17.010 0.475 -3.083 1.00 0.00 C ATOM 1336 O LEU A 294 18.155 0.419 -3.506 1.00 0.00 O ATOM 1337 CB LEU A 294 17.098 2.901 -2.606 1.00 0.00 C ATOM 1338 CG LEU A 294 16.630 4.373 -2.748 1.00 0.00 C ATOM 1339 CD1 LEU A 294 15.339 4.667 -1.997 1.00 0.00 C ATOM 1340 CD2 LEU A 294 17.726 5.298 -2.279 1.00 0.00 C ATOM 0 H LEU A 294 14.985 1.850 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 294 15.983 1.994 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 294 17.227 2.698 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 294 18.083 2.823 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 294 16.418 4.541 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.067 5.713 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 294 14.542 4.030 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 294 15.483 4.469 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 294 17.397 6.332 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 294 17.956 5.090 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 294 18.618 5.141 -2.885 1.00 0.00 H new ATOM 1352 N LYS A 295 16.397 -0.564 -2.477 1.00 0.00 N ATOM 1353 CA LYS A 295 17.018 -1.895 -2.168 1.00 0.00 C ATOM 1354 C LYS A 295 18.076 -1.788 -1.076 1.00 0.00 C ATOM 1355 O LYS A 295 18.197 -2.655 -0.231 1.00 0.00 O ATOM 1356 CB LYS A 295 17.772 -2.497 -3.328 1.00 0.00 C ATOM 1357 CG LYS A 295 17.085 -2.682 -4.646 1.00 0.00 C ATOM 1358 CD LYS A 295 18.050 -3.362 -5.612 1.00 0.00 C ATOM 1359 CE LYS A 295 19.426 -2.690 -5.614 1.00 0.00 C ATOM 1360 NZ LYS A 295 20.353 -3.329 -6.570 1.00 0.00 N ATOM 0 H LYS A 295 15.424 -0.510 -2.175 1.00 0.00 H new ATOM 0 HA LYS A 295 16.162 -2.507 -1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 295 18.650 -1.875 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.133 -3.475 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.187 -3.287 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.768 -1.718 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 295 18.159 -4.411 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.633 -3.338 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 295 19.314 -1.636 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 295 19.852 -2.734 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 21.154 -2.692 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 20.706 -4.221 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.853 -3.525 -7.460 1.00 0.00 H new ATOM 1374 N VAL A 296 18.854 -0.747 -1.165 1.00 0.00 N ATOM 1375 CA VAL A 296 20.022 -0.553 -0.382 1.00 0.00 C ATOM 1376 C VAL A 296 19.750 -0.181 1.098 1.00 0.00 C ATOM 1377 O VAL A 296 19.159 0.867 1.398 1.00 0.00 O ATOM 1378 CB VAL A 296 21.004 0.479 -1.057 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.362 1.844 -1.271 1.00 0.00 C ATOM 1380 CG2 VAL A 296 22.307 0.611 -0.271 1.00 0.00 C ATOM 0 H VAL A 296 18.676 0.018 -1.816 1.00 0.00 H new ATOM 0 HA VAL A 296 20.506 -1.529 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 296 21.239 0.077 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 296 21.082 2.515 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.491 1.739 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 296 20.053 2.255 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.959 1.331 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 296 22.089 0.955 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.804 -0.358 -0.226 1.00 0.00 H new ATOM 1390 N PRO A 297 20.121 -1.066 2.035 1.00 0.00 N ATOM 1391 CA PRO A 297 20.131 -0.741 3.437 1.00 0.00 C ATOM 1392 C PRO A 297 21.424 -0.030 3.760 1.00 0.00 C ATOM 1393 O PRO A 297 22.426 -0.169 3.026 1.00 0.00 O ATOM 1394 CB PRO A 297 20.085 -2.102 4.147 1.00 0.00 C ATOM 1395 CG PRO A 297 19.990 -3.115 3.061 1.00 0.00 C ATOM 1396 CD PRO A 297 20.506 -2.453 1.818 1.00 0.00 C ATOM 0 HA PRO A 297 19.306 -0.095 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 297 20.978 -2.259 4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 297 19.229 -2.165 4.819 1.00 0.00 H new ATOM 0 HG2 PRO A 297 20.579 -4.000 3.303 1.00 0.00 H new ATOM 0 HG3 PRO A 297 18.960 -3.445 2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 297 21.585 -2.566 1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 297 20.053 -2.866 0.917 1.00 0.00 H new ATOM 1404 N GLY A 298 21.427 0.709 4.830 1.00 0.00 N ATOM 1405 CA GLY A 298 22.589 1.472 5.186 1.00 0.00 C ATOM 1406 C GLY A 298 23.765 0.610 5.582 1.00 0.00 C ATOM 1407 O GLY A 298 24.916 0.973 5.325 1.00 0.00 O ATOM 0 H GLY A 298 20.639 0.800 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.875 2.102 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 298 22.340 2.138 6.012 1.00 0.00 H new ATOM 1411 N GLY A 299 23.496 -0.539 6.167 1.00 0.00 N ATOM 1412 CA GLY A 299 24.592 -1.356 6.624 1.00 0.00 C ATOM 1413 C GLY A 299 24.235 -2.798 6.894 1.00 0.00 C ATOM 1414 O GLY A 299 23.808 -3.148 7.998 1.00 0.00 O ATOM 0 H GLY A 299 22.562 -0.915 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 299 25.385 -1.326 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 299 24.997 -0.919 7.537 1.00 0.00 H new ATOM 1418 N LEU A 300 24.382 -3.631 5.892 1.00 0.00 N ATOM 1419 CA LEU A 300 24.228 -5.061 6.080 1.00 0.00 C ATOM 1420 C LEU A 300 25.602 -5.606 6.428 1.00 0.00 C ATOM 1421 O LEU A 300 25.932 -5.858 7.583 1.00 0.00 O ATOM 1422 CB LEU A 300 23.723 -5.749 4.795 1.00 0.00 C ATOM 1423 CG LEU A 300 22.336 -5.378 4.311 1.00 0.00 C ATOM 1424 CD1 LEU A 300 22.042 -6.079 2.991 1.00 0.00 C ATOM 1425 CD2 LEU A 300 21.279 -5.740 5.351 1.00 0.00 C ATOM 0 H LEU A 300 24.608 -3.348 4.938 1.00 0.00 H new ATOM 0 HA LEU A 300 23.497 -5.255 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 300 24.430 -5.531 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 300 23.748 -6.827 4.957 1.00 0.00 H new ATOM 0 HG LEU A 300 22.302 -4.299 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 300 21.043 -5.807 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 300 22.776 -5.774 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 300 22.096 -7.158 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 300 20.293 -5.463 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 300 21.308 -6.813 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 300 21.481 -5.202 6.277 1.00 0.00 H new ATOM 1437 N GLU A 301 26.404 -5.684 5.403 1.00 0.00 N ATOM 1438 CA GLU A 301 27.790 -6.090 5.423 1.00 0.00 C ATOM 1439 C GLU A 301 28.362 -5.438 4.199 1.00 0.00 C ATOM 1440 O GLU A 301 29.244 -4.594 4.270 1.00 0.00 O ATOM 1441 CB GLU A 301 27.956 -7.622 5.312 1.00 0.00 C ATOM 1442 CG GLU A 301 27.461 -8.438 6.498 1.00 0.00 C ATOM 1443 CD GLU A 301 27.571 -9.924 6.254 1.00 0.00 C ATOM 1444 OE1 GLU A 301 28.659 -10.504 6.449 1.00 0.00 O ATOM 1445 OE2 GLU A 301 26.572 -10.540 5.842 1.00 0.00 O ATOM 0 H GLU A 301 26.088 -5.450 4.462 1.00 0.00 H new ATOM 0 HA GLU A 301 28.277 -5.805 6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 301 27.429 -7.960 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 301 29.013 -7.842 5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 301 28.037 -8.174 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 301 26.422 -8.181 6.705 1.00 0.00 H new ATOM 1452 N HIS A 302 27.784 -5.819 3.075 1.00 0.00 N ATOM 1453 CA HIS A 302 28.039 -5.226 1.779 1.00 0.00 C ATOM 1454 C HIS A 302 26.734 -5.274 1.018 1.00 0.00 C ATOM 1455 O HIS A 302 25.908 -6.178 1.253 1.00 0.00 O ATOM 1456 CB HIS A 302 29.102 -6.008 0.966 1.00 0.00 C ATOM 1457 CG HIS A 302 30.477 -6.055 1.561 1.00 0.00 C ATOM 1458 ND1 HIS A 302 31.054 -7.202 2.055 1.00 0.00 N ATOM 1459 CD2 HIS A 302 31.409 -5.078 1.702 1.00 0.00 C ATOM 1460 CE1 HIS A 302 32.282 -6.903 2.473 1.00 0.00 C ATOM 1461 NE2 HIS A 302 32.556 -5.622 2.282 1.00 0.00 N ATOM 0 H HIS A 302 27.101 -6.576 3.040 1.00 0.00 H new ATOM 0 HA HIS A 302 28.418 -4.214 1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 302 28.750 -7.031 0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 302 29.172 -5.563 -0.027 1.00 0.00 H new ATOM 0 HD2 HIS A 302 31.283 -4.045 1.412 1.00 0.00 H new ATOM 0 HE1 HIS A 302 32.967 -7.614 2.911 1.00 0.00 H new ATOM 0 HE2 HIS A 302 33.423 -5.135 2.511 1.00 0.00 H new ATOM 1469 N HIS A 303 26.509 -4.328 0.174 1.00 0.00 N ATOM 1470 CA HIS A 303 25.353 -4.342 -0.680 1.00 0.00 C ATOM 1471 C HIS A 303 25.809 -4.807 -2.054 1.00 0.00 C ATOM 1472 O HIS A 303 26.967 -4.569 -2.430 1.00 0.00 O ATOM 1473 CB HIS A 303 24.685 -2.950 -0.711 1.00 0.00 C ATOM 1474 CG HIS A 303 23.460 -2.842 -1.585 1.00 0.00 C ATOM 1475 ND1 HIS A 303 22.245 -3.459 -1.326 1.00 0.00 N ATOM 1476 CD2 HIS A 303 23.284 -2.163 -2.736 1.00 0.00 C ATOM 1477 CE1 HIS A 303 21.403 -3.139 -2.304 1.00 0.00 C ATOM 1478 NE2 HIS A 303 21.981 -2.353 -3.190 1.00 0.00 N ATOM 0 H HIS A 303 27.116 -3.518 0.049 1.00 0.00 H new ATOM 0 HA HIS A 303 24.592 -5.028 -0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 303 24.410 -2.674 0.307 1.00 0.00 H new ATOM 0 HB3 HIS A 303 25.420 -2.220 -1.052 1.00 0.00 H new ATOM 0 HD1 HIS A 303 22.034 -4.054 -0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 303 24.036 -1.565 -3.229 1.00 0.00 H new ATOM 0 HE1 HIS A 303 20.380 -3.479 -2.364 1.00 0.00 H new ATOM 1486 N HIS A 304 24.939 -5.487 -2.784 1.00 0.00 N ATOM 1487 CA HIS A 304 25.325 -6.036 -4.067 1.00 0.00 C ATOM 1488 C HIS A 304 25.585 -4.941 -5.102 1.00 0.00 C ATOM 1489 O HIS A 304 25.148 -3.794 -4.921 1.00 0.00 O ATOM 1490 CB HIS A 304 24.350 -7.140 -4.575 1.00 0.00 C ATOM 1491 CG HIS A 304 22.971 -6.714 -5.023 1.00 0.00 C ATOM 1492 ND1 HIS A 304 22.370 -7.212 -6.158 1.00 0.00 N ATOM 1493 CD2 HIS A 304 22.062 -5.884 -4.456 1.00 0.00 C ATOM 1494 CE1 HIS A 304 21.152 -6.697 -6.253 1.00 0.00 C ATOM 1495 NE2 HIS A 304 20.904 -5.874 -5.240 1.00 0.00 N ATOM 0 H HIS A 304 23.973 -5.669 -2.512 1.00 0.00 H new ATOM 0 HA HIS A 304 26.276 -6.545 -3.913 1.00 0.00 H new ATOM 0 HB2 HIS A 304 24.830 -7.651 -5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 304 24.231 -7.874 -3.778 1.00 0.00 H new ATOM 0 HD1 HIS A 304 22.792 -7.868 -6.816 1.00 0.00 H new ATOM 0 HD2 HIS A 304 22.208 -5.321 -3.546 1.00 0.00 H new ATOM 0 HE1 HIS A 304 20.455 -6.917 -7.048 1.00 0.00 H new ATOM 1503 N HIS A 305 26.288 -5.330 -6.179 1.00 0.00 N ATOM 1504 CA HIS A 305 26.796 -4.450 -7.268 1.00 0.00 C ATOM 1505 C HIS A 305 28.172 -3.896 -6.899 1.00 0.00 C ATOM 1506 O HIS A 305 28.806 -3.179 -7.692 1.00 0.00 O ATOM 1507 CB HIS A 305 25.823 -3.316 -7.714 1.00 0.00 C ATOM 1508 CG HIS A 305 24.506 -3.784 -8.286 1.00 0.00 C ATOM 1509 ND1 HIS A 305 24.204 -3.804 -9.627 1.00 0.00 N ATOM 1510 CD2 HIS A 305 23.384 -4.202 -7.656 1.00 0.00 C ATOM 1511 CE1 HIS A 305 22.942 -4.214 -9.763 1.00 0.00 C ATOM 1512 NE2 HIS A 305 22.395 -4.469 -8.588 1.00 0.00 N ATOM 0 H HIS A 305 26.534 -6.308 -6.330 1.00 0.00 H new ATOM 0 HA HIS A 305 26.879 -5.089 -8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 305 25.620 -2.675 -6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 305 26.326 -2.700 -8.460 1.00 0.00 H new ATOM 0 HD2 HIS A 305 23.276 -4.311 -6.587 1.00 0.00 H new ATOM 0 HE1 HIS A 305 22.434 -4.323 -10.710 1.00 0.00 H new ATOM 0 HE2 HIS A 305 21.445 -4.794 -8.406 1.00 0.00 H new ATOM 1520 N HIS A 306 28.629 -4.287 -5.697 1.00 0.00 N ATOM 1521 CA HIS A 306 29.942 -3.952 -5.123 1.00 0.00 C ATOM 1522 C HIS A 306 30.094 -2.493 -4.707 1.00 0.00 C ATOM 1523 O HIS A 306 29.528 -1.577 -5.312 1.00 0.00 O ATOM 1524 CB HIS A 306 31.118 -4.403 -6.013 1.00 0.00 C ATOM 1525 CG HIS A 306 31.283 -5.888 -6.095 1.00 0.00 C ATOM 1526 ND1 HIS A 306 30.961 -6.645 -7.200 1.00 0.00 N ATOM 1527 CD2 HIS A 306 31.766 -6.757 -5.174 1.00 0.00 C ATOM 1528 CE1 HIS A 306 31.251 -7.920 -6.923 1.00 0.00 C ATOM 1529 NE2 HIS A 306 31.743 -8.042 -5.700 1.00 0.00 N ATOM 0 H HIS A 306 28.070 -4.869 -5.074 1.00 0.00 H new ATOM 0 HA HIS A 306 29.982 -4.532 -4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 306 30.972 -4.008 -7.018 1.00 0.00 H new ATOM 0 HB3 HIS A 306 32.040 -3.966 -5.629 1.00 0.00 H new ATOM 0 HD2 HIS A 306 32.114 -6.492 -4.187 1.00 0.00 H new ATOM 0 HE1 HIS A 306 31.103 -8.743 -7.607 1.00 0.00 H new ATOM 0 HE2 HIS A 306 32.043 -8.901 -5.240 1.00 0.00 H new ATOM 1537 N HIS A 307 30.863 -2.289 -3.659 1.00 0.00 N ATOM 1538 CA HIS A 307 31.151 -0.959 -3.160 1.00 0.00 C ATOM 1539 C HIS A 307 32.389 -0.433 -3.847 1.00 0.00 C ATOM 1540 O HIS A 307 33.511 -0.702 -3.417 1.00 0.00 O ATOM 1541 CB HIS A 307 31.366 -0.954 -1.633 1.00 0.00 C ATOM 1542 CG HIS A 307 30.140 -1.198 -0.798 1.00 0.00 C ATOM 1543 ND1 HIS A 307 29.733 -0.355 0.213 1.00 0.00 N ATOM 1544 CD2 HIS A 307 29.254 -2.229 -0.800 1.00 0.00 C ATOM 1545 CE1 HIS A 307 28.645 -0.879 0.783 1.00 0.00 C ATOM 1546 NE2 HIS A 307 28.307 -2.023 0.203 1.00 0.00 N ATOM 0 H HIS A 307 31.306 -3.039 -3.128 1.00 0.00 H new ATOM 0 HA HIS A 307 30.294 -0.321 -3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 307 32.107 -1.715 -1.387 1.00 0.00 H new ATOM 0 HB3 HIS A 307 31.791 0.009 -1.348 1.00 0.00 H new ATOM 0 HD1 HIS A 307 30.185 0.519 0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 307 29.279 -3.074 -1.472 1.00 0.00 H new ATOM 0 HE1 HIS A 307 28.111 -0.430 1.607 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 32.197 0.240 -4.944 1.00 0.00 N ATOM 1556 CA MET B 822 33.297 0.776 -5.716 1.00 0.00 C ATOM 1557 C MET B 822 32.948 2.170 -6.139 1.00 0.00 C ATOM 1558 O MET B 822 31.843 2.407 -6.626 1.00 0.00 O ATOM 1559 CB MET B 822 33.531 -0.066 -6.981 1.00 0.00 C ATOM 1560 CG MET B 822 33.838 -1.532 -6.732 1.00 0.00 C ATOM 1561 SD MET B 822 34.001 -2.484 -8.259 1.00 0.00 S ATOM 1562 CE MET B 822 32.391 -2.226 -9.004 1.00 0.00 C ATOM 0 HA MET B 822 34.198 0.763 -5.103 1.00 0.00 H new ATOM 0 HB2 MET B 822 32.645 0.001 -7.612 1.00 0.00 H new ATOM 0 HB3 MET B 822 34.356 0.372 -7.542 1.00 0.00 H new ATOM 0 HG2 MET B 822 34.762 -1.613 -6.159 1.00 0.00 H new ATOM 0 HG3 MET B 822 33.046 -1.966 -6.122 1.00 0.00 H new ATOM 0 HE1 MET B 822 32.079 -3.134 -9.520 1.00 0.00 H new ATOM 0 HE2 MET B 822 31.666 -1.982 -8.228 1.00 0.00 H new ATOM 0 HE3 MET B 822 32.448 -1.405 -9.718 1.00 0.00 H new ATOM 1572 N ASP B 823 33.849 3.092 -5.958 1.00 0.00 N ATOM 1573 CA ASP B 823 33.615 4.440 -6.404 1.00 0.00 C ATOM 1574 C ASP B 823 34.773 4.969 -7.174 1.00 0.00 C ATOM 1575 O ASP B 823 35.909 5.010 -6.712 1.00 0.00 O ATOM 1576 CB ASP B 823 33.199 5.437 -5.309 1.00 0.00 C ATOM 1577 CG ASP B 823 34.265 5.732 -4.275 1.00 0.00 C ATOM 1578 OD1 ASP B 823 35.062 6.674 -4.457 1.00 0.00 O ATOM 1579 OD2 ASP B 823 34.315 5.038 -3.245 1.00 0.00 O ATOM 0 H ASP B 823 34.751 2.939 -5.506 1.00 0.00 H new ATOM 0 HA ASP B 823 32.747 4.353 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP B 823 32.905 6.373 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP B 823 32.318 5.047 -4.800 1.00 0.00 H new ATOM 1584 N SER B 824 34.496 5.256 -8.381 1.00 0.00 N ATOM 1585 CA SER B 824 35.400 5.913 -9.275 1.00 0.00 C ATOM 1586 C SER B 824 34.511 6.747 -10.171 1.00 0.00 C ATOM 1587 O SER B 824 34.879 7.157 -11.273 1.00 0.00 O ATOM 1588 CB SER B 824 36.131 4.859 -10.095 1.00 0.00 C ATOM 1589 OG SER B 824 36.670 3.842 -9.246 1.00 0.00 O ATOM 0 H SER B 824 33.596 5.036 -8.807 1.00 0.00 H new ATOM 0 HA SER B 824 36.147 6.520 -8.763 1.00 0.00 H new ATOM 0 HB2 SER B 824 35.446 4.413 -10.816 1.00 0.00 H new ATOM 0 HB3 SER B 824 36.934 5.327 -10.665 1.00 0.00 H new ATOM 0 HG SER B 824 37.135 3.173 -9.791 1.00 0.00 H new ATOM 1595 N GLU B 825 33.343 7.015 -9.635 1.00 0.00 N ATOM 1596 CA GLU B 825 32.264 7.619 -10.324 1.00 0.00 C ATOM 1597 C GLU B 825 31.530 8.438 -9.262 1.00 0.00 C ATOM 1598 O GLU B 825 31.918 8.393 -8.085 1.00 0.00 O ATOM 1599 CB GLU B 825 31.369 6.468 -10.856 1.00 0.00 C ATOM 1600 CG GLU B 825 30.769 6.652 -12.239 1.00 0.00 C ATOM 1601 CD GLU B 825 29.774 7.751 -12.308 1.00 0.00 C ATOM 1602 OE1 GLU B 825 30.177 8.908 -12.426 1.00 0.00 O ATOM 1603 OE2 GLU B 825 28.563 7.477 -12.218 1.00 0.00 O ATOM 0 H GLU B 825 33.126 6.802 -8.661 1.00 0.00 H new ATOM 0 HA GLU B 825 32.558 8.251 -11.162 1.00 0.00 H new ATOM 0 HB2 GLU B 825 31.960 5.552 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU B 825 30.553 6.317 -10.149 1.00 0.00 H new ATOM 0 HG2 GLU B 825 31.570 6.852 -12.951 1.00 0.00 H new ATOM 0 HG3 GLU B 825 30.293 5.721 -12.547 1.00 0.00 H new ATOM 1610 N THR B 826 30.521 9.149 -9.643 1.00 0.00 N ATOM 1611 CA THR B 826 29.721 9.921 -8.707 1.00 0.00 C ATOM 1612 C THR B 826 28.702 9.012 -8.005 1.00 0.00 C ATOM 1613 O THR B 826 28.405 9.177 -6.827 1.00 0.00 O ATOM 1614 CB THR B 826 29.012 11.080 -9.457 1.00 0.00 C ATOM 1615 OG1 THR B 826 28.270 11.927 -8.555 1.00 0.00 O ATOM 1616 CG2 THR B 826 28.080 10.502 -10.504 1.00 0.00 C ATOM 0 H THR B 826 30.214 9.221 -10.613 1.00 0.00 H new ATOM 0 HA THR B 826 30.370 10.350 -7.944 1.00 0.00 H new ATOM 0 HB THR B 826 29.776 11.695 -9.932 1.00 0.00 H new ATOM 0 HG1 THR B 826 27.838 12.646 -9.062 1.00 0.00 H new ATOM 0 HG21 THR B 826 27.580 11.313 -11.033 1.00 0.00 H new ATOM 0 HG22 THR B 826 28.654 9.906 -11.213 1.00 0.00 H new ATOM 0 HG23 THR B 826 27.335 9.871 -10.019 1.00 0.00 H new ATOM 1624 N LEU B 827 28.249 8.040 -8.745 1.00 0.00 N ATOM 1625 CA LEU B 827 27.262 7.073 -8.351 1.00 0.00 C ATOM 1626 C LEU B 827 25.905 7.644 -7.947 1.00 0.00 C ATOM 1627 O LEU B 827 25.712 8.113 -6.813 1.00 0.00 O ATOM 1628 CB LEU B 827 27.728 6.022 -7.350 1.00 0.00 C ATOM 1629 CG LEU B 827 28.900 5.164 -7.792 1.00 0.00 C ATOM 1630 CD1 LEU B 827 30.206 5.848 -7.507 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.837 3.783 -7.178 1.00 0.00 C ATOM 0 H LEU B 827 28.579 7.892 -9.699 1.00 0.00 H new ATOM 0 HA LEU B 827 27.111 6.551 -9.296 1.00 0.00 H new ATOM 0 HB2 LEU B 827 28.000 6.526 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU B 827 26.888 5.367 -7.122 1.00 0.00 H new ATOM 0 HG LEU B 827 28.832 5.033 -8.872 1.00 0.00 H new ATOM 0 HD11 LEU B 827 31.029 5.212 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU B 827 30.245 6.796 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU B 827 30.293 6.034 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 827 29.691 3.195 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU B 827 28.861 3.866 -6.091 1.00 0.00 H new ATOM 0 HD23 LEU B 827 27.914 3.291 -7.484 1.00 0.00 H new ATOM 1643 N PRO B 828 24.952 7.612 -8.867 1.00 0.00 N ATOM 1644 CA PRO B 828 23.577 7.957 -8.585 1.00 0.00 C ATOM 1645 C PRO B 828 22.861 6.721 -8.035 1.00 0.00 C ATOM 1646 O PRO B 828 23.374 5.625 -8.143 1.00 0.00 O ATOM 1647 CB PRO B 828 23.009 8.335 -9.954 1.00 0.00 C ATOM 1648 CG PRO B 828 23.864 7.624 -10.958 1.00 0.00 C ATOM 1649 CD PRO B 828 25.142 7.212 -10.268 1.00 0.00 C ATOM 0 HA PRO B 828 23.465 8.757 -7.853 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.966 8.031 -10.043 1.00 0.00 H new ATOM 0 HB3 PRO B 828 23.041 9.414 -10.107 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.344 6.751 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.080 8.275 -11.805 1.00 0.00 H new ATOM 0 HD2 PRO B 828 25.311 6.139 -10.354 1.00 0.00 H new ATOM 0 HD3 PRO B 828 26.008 7.707 -10.708 1.00 0.00 H new ATOM 1657 N GLU B 829 21.734 6.899 -7.400 1.00 0.00 N ATOM 1658 CA GLU B 829 20.957 5.769 -6.864 1.00 0.00 C ATOM 1659 C GLU B 829 20.193 5.005 -7.963 1.00 0.00 C ATOM 1660 O GLU B 829 19.545 4.020 -7.688 1.00 0.00 O ATOM 1661 CB GLU B 829 19.983 6.196 -5.747 1.00 0.00 C ATOM 1662 CG GLU B 829 20.626 6.647 -4.421 1.00 0.00 C ATOM 1663 CD GLU B 829 21.351 7.967 -4.494 1.00 0.00 C ATOM 1664 OE1 GLU B 829 20.713 9.018 -4.265 1.00 0.00 O ATOM 1665 OE2 GLU B 829 22.550 7.995 -4.777 1.00 0.00 O ATOM 0 H GLU B 829 21.316 7.814 -7.231 1.00 0.00 H new ATOM 0 HA GLU B 829 21.695 5.094 -6.430 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.366 7.012 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.314 5.361 -5.537 1.00 0.00 H new ATOM 0 HG2 GLU B 829 19.849 6.716 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.327 5.880 -4.092 1.00 0.00 H new ATOM 1672 N SER B 830 20.298 5.460 -9.188 1.00 0.00 N ATOM 1673 CA SER B 830 19.512 4.954 -10.305 1.00 0.00 C ATOM 1674 C SER B 830 19.636 3.426 -10.599 1.00 0.00 C ATOM 1675 O SER B 830 18.704 2.834 -11.177 1.00 0.00 O ATOM 1676 CB SER B 830 19.797 5.805 -11.528 1.00 0.00 C ATOM 1677 OG SER B 830 21.200 5.953 -11.726 1.00 0.00 O ATOM 0 H SER B 830 20.942 6.206 -9.449 1.00 0.00 H new ATOM 0 HA SER B 830 18.467 5.045 -10.010 1.00 0.00 H new ATOM 0 HB2 SER B 830 19.347 5.346 -12.409 1.00 0.00 H new ATOM 0 HB3 SER B 830 19.337 6.786 -11.409 1.00 0.00 H new ATOM 0 HG SER B 830 21.362 6.503 -12.520 1.00 0.00 H new ATOM 1683 N GLU B 831 20.717 2.780 -10.185 1.00 0.00 N ATOM 1684 CA GLU B 831 20.847 1.344 -10.432 1.00 0.00 C ATOM 1685 C GLU B 831 20.192 0.582 -9.305 1.00 0.00 C ATOM 1686 O GLU B 831 19.883 -0.602 -9.426 1.00 0.00 O ATOM 1687 CB GLU B 831 22.320 0.861 -10.575 1.00 0.00 C ATOM 1688 CG GLU B 831 23.179 0.938 -9.298 1.00 0.00 C ATOM 1689 CD GLU B 831 23.517 2.319 -8.908 1.00 0.00 C ATOM 1690 OE1 GLU B 831 22.669 2.987 -8.330 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.648 2.758 -9.166 1.00 0.00 O ATOM 0 H GLU B 831 21.499 3.209 -9.690 1.00 0.00 H new ATOM 0 HA GLU B 831 20.356 1.151 -11.386 1.00 0.00 H new ATOM 0 HB2 GLU B 831 22.311 -0.172 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU B 831 22.803 1.454 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.645 0.456 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU B 831 24.100 0.375 -9.453 1.00 0.00 H new ATOM 1698 N LYS B 832 19.956 1.266 -8.227 1.00 0.00 N ATOM 1699 CA LYS B 832 19.463 0.654 -7.053 1.00 0.00 C ATOM 1700 C LYS B 832 18.101 1.157 -6.649 1.00 0.00 C ATOM 1701 O LYS B 832 17.954 2.055 -5.838 1.00 0.00 O ATOM 1702 CB LYS B 832 20.495 0.730 -5.929 1.00 0.00 C ATOM 1703 CG LYS B 832 21.072 2.113 -5.730 1.00 0.00 C ATOM 1704 CD LYS B 832 22.268 2.086 -4.809 1.00 0.00 C ATOM 1705 CE LYS B 832 22.980 3.418 -4.793 1.00 0.00 C ATOM 1706 NZ LYS B 832 23.719 3.690 -6.043 1.00 0.00 N ATOM 0 H LYS B 832 20.105 2.272 -8.147 1.00 0.00 H new ATOM 0 HA LYS B 832 19.307 -0.401 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.032 0.401 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.306 0.034 -6.144 1.00 0.00 H new ATOM 0 HG2 LYS B 832 21.363 2.529 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS B 832 20.308 2.771 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.946 1.831 -3.799 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.959 1.306 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS B 832 22.251 4.212 -4.628 1.00 0.00 H new ATOM 0 HE3 LYS B 832 23.675 3.443 -3.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 24.059 4.673 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 24.530 3.043 -6.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 23.089 3.546 -6.857 1.00 0.00 H new ATOM 1720 N TYR B 833 17.121 0.614 -7.294 1.00 0.00 N ATOM 1721 CA TYR B 833 15.747 0.842 -6.973 1.00 0.00 C ATOM 1722 C TYR B 833 14.995 -0.454 -7.127 1.00 0.00 C ATOM 1723 O TYR B 833 15.103 -1.128 -8.154 1.00 0.00 O ATOM 1724 CB TYR B 833 15.124 1.987 -7.787 1.00 0.00 C ATOM 1725 CG TYR B 833 15.398 3.375 -7.231 1.00 0.00 C ATOM 1726 CD1 TYR B 833 14.576 3.925 -6.246 1.00 0.00 C ATOM 1727 CD2 TYR B 833 16.456 4.143 -7.697 1.00 0.00 C ATOM 1728 CE1 TYR B 833 14.804 5.194 -5.753 1.00 0.00 C ATOM 1729 CE2 TYR B 833 16.690 5.410 -7.200 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.864 5.931 -6.235 1.00 0.00 C ATOM 1731 OH TYR B 833 16.097 7.204 -5.754 1.00 0.00 O ATOM 0 H TYR B 833 17.256 -0.019 -8.082 1.00 0.00 H new ATOM 0 HA TYR B 833 15.678 1.174 -5.937 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.501 1.937 -8.808 1.00 0.00 H new ATOM 0 HB3 TYR B 833 14.046 1.836 -7.838 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.747 3.348 -5.863 1.00 0.00 H new ATOM 0 HD2 TYR B 833 17.107 3.743 -8.461 1.00 0.00 H new ATOM 0 HE1 TYR B 833 14.156 5.607 -4.994 1.00 0.00 H new ATOM 0 HE2 TYR B 833 17.522 5.991 -7.570 1.00 0.00 H new ATOM 0 HH TYR B 833 16.884 7.583 -6.199 1.00 0.00 H new ATOM 1741 N ASN B 834 14.289 -0.815 -6.098 1.00 0.00 N ATOM 1742 CA ASN B 834 13.604 -2.093 -6.009 1.00 0.00 C ATOM 1743 C ASN B 834 12.191 -1.935 -6.532 1.00 0.00 C ATOM 1744 O ASN B 834 11.414 -1.152 -5.973 1.00 0.00 O ATOM 1745 CB ASN B 834 13.572 -2.528 -4.549 1.00 0.00 C ATOM 1746 CG ASN B 834 13.327 -4.009 -4.351 1.00 0.00 C ATOM 1747 OD1 ASN B 834 12.675 -4.665 -5.153 1.00 0.00 O ATOM 1748 ND2 ASN B 834 13.828 -4.536 -3.263 1.00 0.00 N ATOM 0 H ASN B 834 14.163 -0.226 -5.275 1.00 0.00 H new ATOM 0 HA ASN B 834 14.123 -2.845 -6.603 1.00 0.00 H new ATOM 0 HB2 ASN B 834 14.520 -2.262 -4.081 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.792 -1.969 -4.031 1.00 0.00 H new ATOM 0 HD21 ASN B 834 13.680 -5.525 -3.060 1.00 0.00 H new ATOM 0 HD22 ASN B 834 14.366 -3.958 -2.618 1.00 0.00 H new ATOM 1755 N PRO B 835 11.842 -2.663 -7.612 1.00 0.00 N ATOM 1756 CA PRO B 835 10.533 -2.553 -8.280 1.00 0.00 C ATOM 1757 C PRO B 835 9.355 -2.841 -7.355 1.00 0.00 C ATOM 1758 O PRO B 835 8.454 -2.025 -7.244 1.00 0.00 O ATOM 1759 CB PRO B 835 10.609 -3.618 -9.389 1.00 0.00 C ATOM 1760 CG PRO B 835 11.690 -4.539 -8.941 1.00 0.00 C ATOM 1761 CD PRO B 835 12.692 -3.670 -8.281 1.00 0.00 C ATOM 0 HA PRO B 835 10.358 -1.539 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.660 -4.143 -9.502 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.843 -3.170 -10.355 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.306 -5.291 -8.252 1.00 0.00 H new ATOM 0 HG3 PRO B 835 12.127 -5.073 -9.785 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.304 -4.223 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.373 -3.215 -9.000 1.00 0.00 H new ATOM 1769 N GLY B 836 9.422 -3.966 -6.650 1.00 0.00 N ATOM 1770 CA GLY B 836 8.317 -4.428 -5.810 1.00 0.00 C ATOM 1771 C GLY B 836 7.822 -3.396 -4.801 1.00 0.00 C ATOM 1772 O GLY B 836 6.700 -2.899 -4.926 1.00 0.00 O ATOM 0 H GLY B 836 10.236 -4.581 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.485 -4.720 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.634 -5.322 -5.272 1.00 0.00 H new ATOM 1776 N PRO B 837 8.640 -3.018 -3.807 1.00 0.00 N ATOM 1777 CA PRO B 837 8.214 -2.084 -2.781 1.00 0.00 C ATOM 1778 C PRO B 837 7.974 -0.682 -3.306 1.00 0.00 C ATOM 1779 O PRO B 837 7.115 0.040 -2.775 1.00 0.00 O ATOM 1780 CB PRO B 837 9.351 -2.089 -1.769 1.00 0.00 C ATOM 1781 CG PRO B 837 10.535 -2.532 -2.537 1.00 0.00 C ATOM 1782 CD PRO B 837 10.019 -3.477 -3.584 1.00 0.00 C ATOM 0 HA PRO B 837 7.255 -2.386 -2.359 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.505 -1.098 -1.341 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.141 -2.765 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO B 837 11.044 -1.683 -2.994 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.259 -3.026 -1.888 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.612 -3.427 -4.497 1.00 0.00 H new ATOM 0 HD3 PRO B 837 10.048 -4.511 -3.241 1.00 0.00 H new ATOM 1790 N GLN B 838 8.708 -0.279 -4.351 1.00 0.00 N ATOM 1791 CA GLN B 838 8.521 1.056 -4.865 1.00 0.00 C ATOM 1792 C GLN B 838 7.167 1.113 -5.502 1.00 0.00 C ATOM 1793 O GLN B 838 6.434 2.045 -5.292 1.00 0.00 O ATOM 1794 CB GLN B 838 9.621 1.494 -5.866 1.00 0.00 C ATOM 1795 CG GLN B 838 9.381 1.086 -7.322 1.00 0.00 C ATOM 1796 CD GLN B 838 10.537 1.386 -8.238 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.732 1.324 -7.734 1.00 0.00 O flip ATOM 1798 NE2 GLN B 838 10.350 1.648 -9.424 1.00 0.00 N flip ATOM 0 H GLN B 838 9.408 -0.844 -4.832 1.00 0.00 H new ATOM 0 HA GLN B 838 8.597 1.758 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.719 2.579 -5.821 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.573 1.075 -5.541 1.00 0.00 H new ATOM 0 HG2 GLN B 838 9.168 0.018 -7.359 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.494 1.601 -7.692 1.00 0.00 H new ATOM 0 HE21 GLN B 838 9.400 1.690 -9.793 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.145 1.823 -10.039 1.00 0.00 H new ATOM 1807 N ASP B 839 6.808 0.051 -6.213 1.00 0.00 N ATOM 1808 CA ASP B 839 5.549 -0.002 -6.886 1.00 0.00 C ATOM 1809 C ASP B 839 4.429 0.002 -5.914 1.00 0.00 C ATOM 1810 O ASP B 839 3.435 0.657 -6.144 1.00 0.00 O ATOM 1811 CB ASP B 839 5.424 -1.184 -7.825 1.00 0.00 C ATOM 1812 CG ASP B 839 5.709 -0.818 -9.257 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.810 -0.255 -9.927 1.00 0.00 O ATOM 1814 OD2 ASP B 839 6.801 -1.093 -9.761 1.00 0.00 O ATOM 0 H ASP B 839 7.386 -0.781 -6.329 1.00 0.00 H new ATOM 0 HA ASP B 839 5.496 0.897 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.113 -1.968 -7.510 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.418 -1.596 -7.753 1.00 0.00 H new ATOM 1819 N PHE B 840 4.616 -0.717 -4.812 1.00 0.00 N ATOM 1820 CA PHE B 840 3.637 -0.793 -3.726 1.00 0.00 C ATOM 1821 C PHE B 840 3.288 0.639 -3.285 1.00 0.00 C ATOM 1822 O PHE B 840 2.126 1.009 -3.192 1.00 0.00 O ATOM 1823 CB PHE B 840 4.247 -1.570 -2.543 1.00 0.00 C ATOM 1824 CG PHE B 840 3.296 -2.497 -1.812 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.178 -2.013 -1.146 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.520 -3.870 -1.817 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.310 -2.884 -0.497 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.651 -4.735 -1.171 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.549 -4.239 -0.514 1.00 0.00 C ATOM 0 H PHE B 840 5.457 -1.269 -4.643 1.00 0.00 H new ATOM 0 HA PHE B 840 2.737 -1.307 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.088 -2.157 -2.912 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.649 -0.852 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.981 -0.951 -1.132 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.383 -4.267 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.446 -2.496 0.022 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.839 -5.798 -1.183 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.871 -4.913 -0.011 1.00 0.00 H new ATOM 1839 N LEU B 841 4.329 1.447 -3.098 1.00 0.00 N ATOM 1840 CA LEU B 841 4.200 2.852 -2.717 1.00 0.00 C ATOM 1841 C LEU B 841 3.636 3.716 -3.872 1.00 0.00 C ATOM 1842 O LEU B 841 2.826 4.612 -3.658 1.00 0.00 O ATOM 1843 CB LEU B 841 5.563 3.397 -2.249 1.00 0.00 C ATOM 1844 CG LEU B 841 5.668 4.918 -2.131 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.762 5.434 -1.037 1.00 0.00 C ATOM 1846 CD2 LEU B 841 7.104 5.351 -1.898 1.00 0.00 C ATOM 0 H LEU B 841 5.296 1.142 -3.208 1.00 0.00 H new ATOM 0 HA LEU B 841 3.487 2.910 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.793 2.960 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.329 3.052 -2.944 1.00 0.00 H new ATOM 0 HG LEU B 841 5.340 5.352 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.853 6.518 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.729 5.170 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.050 4.987 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU B 841 7.148 6.437 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.474 4.904 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.723 5.023 -2.733 1.00 0.00 H new ATOM 1858 N LEU B 842 4.055 3.435 -5.071 1.00 0.00 N ATOM 1859 CA LEU B 842 3.609 4.170 -6.242 1.00 0.00 C ATOM 1860 C LEU B 842 2.148 3.911 -6.610 1.00 0.00 C ATOM 1861 O LEU B 842 1.563 4.626 -7.428 1.00 0.00 O ATOM 1862 CB LEU B 842 4.514 3.906 -7.424 1.00 0.00 C ATOM 1863 CG LEU B 842 5.703 4.885 -7.584 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.799 4.704 -6.535 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.253 4.830 -8.971 1.00 0.00 C ATOM 0 H LEU B 842 4.719 2.688 -5.276 1.00 0.00 H new ATOM 0 HA LEU B 842 3.671 5.225 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.908 2.893 -7.339 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.914 3.939 -8.333 1.00 0.00 H new ATOM 0 HG LEU B 842 5.300 5.882 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.596 5.425 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.381 4.864 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.202 3.694 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU B 842 7.087 5.526 -9.060 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.600 3.819 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.474 5.105 -9.682 1.00 0.00 H new ATOM 1877 N LYS B 843 1.571 2.893 -6.026 1.00 0.00 N ATOM 1878 CA LYS B 843 0.181 2.563 -6.262 1.00 0.00 C ATOM 1879 C LYS B 843 -0.704 3.132 -5.155 1.00 0.00 C ATOM 1880 O LYS B 843 -1.933 3.084 -5.243 1.00 0.00 O ATOM 1881 CB LYS B 843 0.022 1.050 -6.360 1.00 0.00 C ATOM 1882 CG LYS B 843 0.808 0.425 -7.497 1.00 0.00 C ATOM 1883 CD LYS B 843 0.152 0.617 -8.835 1.00 0.00 C ATOM 1884 CE LYS B 843 0.944 -0.092 -9.922 1.00 0.00 C ATOM 1885 NZ LYS B 843 2.254 0.547 -10.183 1.00 0.00 N ATOM 0 H LYS B 843 2.046 2.268 -5.374 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.135 3.011 -7.204 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.340 0.599 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.034 0.812 -6.487 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.808 0.859 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.928 -0.641 -7.306 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.866 0.229 -8.807 1.00 0.00 H new ATOM 0 HD3 LYS B 843 0.081 1.681 -9.063 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.102 -1.131 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.360 -0.104 -10.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 2.324 0.797 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 2.342 1.407 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 3.018 -0.114 -9.937 1.00 0.00 H new ATOM 1899 N MET B 844 -0.075 3.722 -4.153 1.00 0.00 N ATOM 1900 CA MET B 844 -0.774 4.276 -2.993 1.00 0.00 C ATOM 1901 C MET B 844 -1.513 5.561 -3.390 1.00 0.00 C ATOM 1902 O MET B 844 -0.963 6.399 -4.117 1.00 0.00 O ATOM 1903 CB MET B 844 0.227 4.562 -1.869 1.00 0.00 C ATOM 1904 CG MET B 844 1.013 3.339 -1.434 1.00 0.00 C ATOM 1905 SD MET B 844 0.061 2.150 -0.495 1.00 0.00 S ATOM 1906 CE MET B 844 0.066 2.978 1.075 1.00 0.00 C ATOM 0 H MET B 844 0.938 3.834 -4.116 1.00 0.00 H new ATOM 0 HA MET B 844 -1.504 3.550 -2.636 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.923 5.333 -2.200 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.309 4.965 -1.009 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.416 2.847 -2.319 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.863 3.662 -0.833 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.691 2.425 1.776 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.462 3.986 0.953 1.00 0.00 H new ATOM 0 HE3 MET B 844 -0.952 3.032 1.461 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.758 5.735 -2.934 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.583 6.891 -3.304 1.00 0.00 C ATOM 1918 C PRO B 845 -3.093 8.194 -2.671 1.00 0.00 C ATOM 1919 O PRO B 845 -2.717 8.228 -1.500 1.00 0.00 O ATOM 1920 CB PRO B 845 -4.964 6.526 -2.778 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.702 5.607 -1.643 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.467 4.833 -2.003 1.00 0.00 C ATOM 0 HA PRO B 845 -3.557 7.077 -4.378 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.511 7.411 -2.453 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.566 6.044 -3.548 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.556 6.164 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.547 4.938 -1.482 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -2.863 4.608 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.712 3.881 -2.474 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.060 9.248 -3.470 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.617 10.546 -2.993 1.00 0.00 C ATOM 1932 C GLY B 846 -1.131 10.725 -3.191 1.00 0.00 C ATOM 1933 O GLY B 846 -0.615 11.844 -3.211 1.00 0.00 O ATOM 0 H GLY B 846 -3.335 9.229 -4.452 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.154 11.333 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.860 10.650 -1.936 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.454 9.621 -3.366 1.00 0.00 N ATOM 1938 CA VAL B 847 0.961 9.617 -3.534 1.00 0.00 C ATOM 1939 C VAL B 847 1.307 9.794 -5.000 1.00 0.00 C ATOM 1940 O VAL B 847 1.197 8.862 -5.807 1.00 0.00 O ATOM 1941 CB VAL B 847 1.595 8.313 -2.998 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.104 8.397 -3.025 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.117 8.029 -1.599 1.00 0.00 C ATOM 0 H VAL B 847 -0.880 8.695 -3.395 1.00 0.00 H new ATOM 0 HA VAL B 847 1.368 10.448 -2.958 1.00 0.00 H new ATOM 0 HB VAL B 847 1.283 7.495 -3.648 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.527 7.468 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.441 8.555 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.433 9.229 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.574 7.107 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.398 8.854 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.032 7.920 -1.600 1.00 0.00 H new ATOM 1953 N ASN B 848 1.657 11.001 -5.340 1.00 0.00 N ATOM 1954 CA ASN B 848 2.077 11.326 -6.693 1.00 0.00 C ATOM 1955 C ASN B 848 3.576 11.119 -6.734 1.00 0.00 C ATOM 1956 O ASN B 848 4.159 10.822 -5.691 1.00 0.00 O ATOM 1957 CB ASN B 848 1.745 12.790 -7.051 1.00 0.00 C ATOM 1958 CG ASN B 848 0.642 13.388 -6.219 1.00 0.00 C ATOM 1959 OD1 ASN B 848 1.010 14.153 -5.216 1.00 0.00 O flip ATOM 1960 ND2 ASN B 848 -0.527 13.216 -6.505 1.00 0.00 N flip ATOM 0 H ASN B 848 1.663 11.793 -4.697 1.00 0.00 H new ATOM 0 HA ASN B 848 1.556 10.695 -7.413 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.644 13.395 -6.933 1.00 0.00 H new ATOM 0 HB3 ASN B 848 1.462 12.841 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN B 848 -0.777 12.615 -7.291 1.00 0.00 H new ATOM 0 HD22 ASN B 848 -1.258 13.673 -5.959 1.00 0.00 H new ATOM 1967 N ALA B 849 4.217 11.362 -7.869 1.00 0.00 N ATOM 1968 CA ALA B 849 5.663 11.077 -8.023 1.00 0.00 C ATOM 1969 C ALA B 849 6.477 11.861 -7.002 1.00 0.00 C ATOM 1970 O ALA B 849 7.390 11.325 -6.369 1.00 0.00 O ATOM 1971 CB ALA B 849 6.129 11.368 -9.439 1.00 0.00 C ATOM 0 H ALA B 849 3.774 11.753 -8.700 1.00 0.00 H new ATOM 0 HA ALA B 849 5.822 10.015 -7.836 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.194 11.150 -9.524 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.574 10.744 -10.140 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.954 12.419 -9.671 1.00 0.00 H new ATOM 1977 N LYS B 850 6.089 13.111 -6.818 1.00 0.00 N ATOM 1978 CA LYS B 850 6.638 14.006 -5.795 1.00 0.00 C ATOM 1979 C LYS B 850 6.633 13.345 -4.412 1.00 0.00 C ATOM 1980 O LYS B 850 7.655 13.243 -3.755 1.00 0.00 O ATOM 1981 CB LYS B 850 5.795 15.289 -5.793 1.00 0.00 C ATOM 1982 CG LYS B 850 4.334 15.003 -5.941 1.00 0.00 C ATOM 1983 CD LYS B 850 3.514 16.200 -6.306 1.00 0.00 C ATOM 1984 CE LYS B 850 3.890 16.765 -7.663 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.064 17.923 -8.025 1.00 0.00 N ATOM 0 H LYS B 850 5.365 13.550 -7.387 1.00 0.00 H new ATOM 0 HA LYS B 850 7.678 14.237 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.965 15.833 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.121 15.938 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS B 850 4.200 14.237 -6.704 1.00 0.00 H new ATOM 0 HG3 LYS B 850 3.958 14.590 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS B 850 2.459 15.927 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.642 16.971 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.940 17.057 -7.656 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.780 15.990 -8.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 3.354 18.278 -8.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 2.064 17.639 -8.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 3.188 18.673 -7.316 1.00 0.00 H new ATOM 1999 N ASN B 851 5.490 12.816 -4.048 1.00 0.00 N ATOM 2000 CA ASN B 851 5.271 12.201 -2.748 1.00 0.00 C ATOM 2001 C ASN B 851 5.935 10.842 -2.669 1.00 0.00 C ATOM 2002 O ASN B 851 6.394 10.434 -1.601 1.00 0.00 O ATOM 2003 CB ASN B 851 3.771 12.117 -2.464 1.00 0.00 C ATOM 2004 CG ASN B 851 3.150 13.442 -2.016 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.151 13.454 -1.340 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.756 14.557 -2.353 1.00 0.00 N ATOM 0 H ASN B 851 4.668 12.797 -4.652 1.00 0.00 H new ATOM 0 HA ASN B 851 5.731 12.822 -1.979 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.260 11.773 -3.363 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.599 11.367 -1.692 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.383 15.454 -2.042 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.600 14.526 -2.925 1.00 0.00 H new ATOM 2013 N CYS B 852 6.003 10.143 -3.806 1.00 0.00 N ATOM 2014 CA CYS B 852 6.719 8.884 -3.886 1.00 0.00 C ATOM 2015 C CYS B 852 8.177 9.135 -3.533 1.00 0.00 C ATOM 2016 O CYS B 852 8.763 8.410 -2.737 1.00 0.00 O ATOM 2017 CB CYS B 852 6.622 8.270 -5.297 1.00 0.00 C ATOM 2018 SG CYS B 852 4.944 7.861 -5.851 1.00 0.00 S ATOM 0 H CYS B 852 5.567 10.436 -4.681 1.00 0.00 H new ATOM 0 HA CYS B 852 6.271 8.177 -3.187 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.062 8.967 -6.010 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.227 7.363 -5.323 1.00 0.00 H new ATOM 0 HG CYS B 852 4.187 8.913 -5.755 1.00 0.00 H new ATOM 2024 N ARG B 853 8.731 10.209 -4.099 1.00 0.00 N ATOM 2025 CA ARG B 853 10.098 10.614 -3.827 1.00 0.00 C ATOM 2026 C ARG B 853 10.280 10.989 -2.373 1.00 0.00 C ATOM 2027 O ARG B 853 11.192 10.505 -1.745 1.00 0.00 O ATOM 2028 CB ARG B 853 10.575 11.736 -4.762 1.00 0.00 C ATOM 2029 CG ARG B 853 11.203 11.256 -6.080 1.00 0.00 C ATOM 2030 CD ARG B 853 10.304 10.312 -6.860 1.00 0.00 C ATOM 2031 NE ARG B 853 10.854 9.989 -8.179 1.00 0.00 N ATOM 2032 CZ ARG B 853 11.205 8.767 -8.610 1.00 0.00 C ATOM 2033 NH1 ARG B 853 11.301 7.746 -7.763 1.00 0.00 N ATOM 2034 NH2 ARG B 853 11.525 8.594 -9.876 1.00 0.00 N ATOM 0 H ARG B 853 8.241 10.816 -4.756 1.00 0.00 H new ATOM 0 HA ARG B 853 10.730 9.750 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG B 853 9.727 12.381 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.304 12.347 -4.230 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.436 12.121 -6.700 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.146 10.754 -5.864 1.00 0.00 H new ATOM 0 HD2 ARG B 853 10.164 9.393 -6.291 1.00 0.00 H new ATOM 0 HD3 ARG B 853 9.320 10.765 -6.979 1.00 0.00 H new ATOM 0 HE ARG B 853 10.982 10.764 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG B 853 11.107 7.886 -6.771 1.00 0.00 H new ATOM 0 HH12 ARG B 853 11.569 6.823 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG B 853 11.505 9.385 -10.520 1.00 0.00 H new ATOM 0 HH22 ARG B 853 11.793 7.669 -10.213 1.00 0.00 H new ATOM 2048 N SER B 854 9.376 11.804 -1.837 1.00 0.00 N ATOM 2049 CA SER B 854 9.412 12.211 -0.435 1.00 0.00 C ATOM 2050 C SER B 854 9.503 10.973 0.469 1.00 0.00 C ATOM 2051 O SER B 854 10.392 10.860 1.321 1.00 0.00 O ATOM 2052 CB SER B 854 8.134 12.978 -0.111 1.00 0.00 C ATOM 2053 OG SER B 854 7.898 13.993 -1.069 1.00 0.00 O ATOM 0 H SER B 854 8.597 12.201 -2.362 1.00 0.00 H new ATOM 0 HA SER B 854 10.284 12.843 -0.263 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.288 12.291 -0.088 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.212 13.421 0.882 1.00 0.00 H new ATOM 0 HG SER B 854 7.679 13.584 -1.932 1.00 0.00 H new ATOM 2059 N LEU B 855 8.626 10.026 0.227 1.00 0.00 N ATOM 2060 CA LEU B 855 8.585 8.827 0.994 1.00 0.00 C ATOM 2061 C LEU B 855 9.792 7.935 0.818 1.00 0.00 C ATOM 2062 O LEU B 855 10.246 7.384 1.759 1.00 0.00 O ATOM 2063 CB LEU B 855 7.287 8.096 0.794 1.00 0.00 C ATOM 2064 CG LEU B 855 6.123 8.665 1.608 1.00 0.00 C ATOM 2065 CD1 LEU B 855 4.835 8.055 1.177 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.330 8.413 3.099 1.00 0.00 C ATOM 0 H LEU B 855 7.924 10.077 -0.511 1.00 0.00 H new ATOM 0 HA LEU B 855 8.633 9.138 2.038 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.025 8.123 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.426 7.048 1.061 1.00 0.00 H new ATOM 0 HG LEU B 855 6.087 9.740 1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 855 4.019 8.472 1.767 1.00 0.00 H new ATOM 0 HD12 LEU B 855 4.666 8.270 0.122 1.00 0.00 H new ATOM 0 HD13 LEU B 855 4.876 6.976 1.326 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.490 8.826 3.658 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.395 7.340 3.281 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.253 8.892 3.424 1.00 0.00 H new ATOM 2078 N MET B 856 10.340 7.840 -0.369 1.00 0.00 N ATOM 2079 CA MET B 856 11.528 6.991 -0.562 1.00 0.00 C ATOM 2080 C MET B 856 12.808 7.684 -0.106 1.00 0.00 C ATOM 2081 O MET B 856 13.850 7.047 0.062 1.00 0.00 O ATOM 2082 CB MET B 856 11.649 6.476 -2.004 1.00 0.00 C ATOM 2083 CG MET B 856 11.703 7.562 -3.044 1.00 0.00 C ATOM 2084 SD MET B 856 11.708 6.943 -4.744 1.00 0.00 S ATOM 2085 CE MET B 856 10.152 6.055 -4.803 1.00 0.00 C ATOM 0 H MET B 856 10.006 8.319 -1.206 1.00 0.00 H new ATOM 0 HA MET B 856 11.388 6.119 0.076 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.548 5.865 -2.086 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.801 5.825 -2.218 1.00 0.00 H new ATOM 0 HG2 MET B 856 10.847 8.223 -2.910 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.598 8.163 -2.883 1.00 0.00 H new ATOM 0 HE1 MET B 856 9.654 6.257 -5.751 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.340 4.985 -4.712 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.515 6.382 -3.981 1.00 0.00 H new ATOM 2095 N HIS B 857 12.727 8.978 0.080 1.00 0.00 N ATOM 2096 CA HIS B 857 13.851 9.754 0.556 1.00 0.00 C ATOM 2097 C HIS B 857 13.905 9.748 2.080 1.00 0.00 C ATOM 2098 O HIS B 857 14.978 9.683 2.669 1.00 0.00 O ATOM 2099 CB HIS B 857 13.802 11.199 0.010 1.00 0.00 C ATOM 2100 CG HIS B 857 14.147 11.339 -1.459 1.00 0.00 C ATOM 2101 ND1 HIS B 857 14.325 12.551 -2.089 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.314 10.394 -2.424 1.00 0.00 C ATOM 2103 CE1 HIS B 857 14.581 12.317 -3.381 1.00 0.00 C ATOM 2104 NE2 HIS B 857 14.586 11.020 -3.640 1.00 0.00 N ATOM 0 H HIS B 857 11.883 9.524 -0.093 1.00 0.00 H new ATOM 0 HA HIS B 857 14.763 9.289 0.182 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.801 11.599 0.173 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.490 11.814 0.590 1.00 0.00 H new ATOM 0 HD2 HIS B 857 14.246 9.327 -2.272 1.00 0.00 H new ATOM 0 HE1 HIS B 857 14.760 13.087 -4.117 1.00 0.00 H new ATOM 0 HE2 HIS B 857 14.754 10.572 -4.541 1.00 0.00 H new ATOM 2112 N HIS B 858 12.747 9.801 2.713 1.00 0.00 N ATOM 2113 CA HIS B 858 12.672 9.806 4.179 1.00 0.00 C ATOM 2114 C HIS B 858 12.460 8.402 4.742 1.00 0.00 C ATOM 2115 O HIS B 858 13.091 8.001 5.735 1.00 0.00 O ATOM 2116 CB HIS B 858 11.520 10.700 4.668 1.00 0.00 C ATOM 2117 CG HIS B 858 11.690 12.174 4.437 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.556 12.911 3.305 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.976 13.069 5.436 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.756 14.251 3.607 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.006 14.284 4.909 1.00 0.00 N flip ATOM 0 H HIS B 858 11.842 9.841 2.244 1.00 0.00 H new ATOM 0 HA HIS B 858 13.626 10.195 4.535 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.602 10.378 4.176 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.384 10.533 5.736 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.342 12.539 2.380 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.147 12.825 6.474 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.716 15.089 2.926 1.00 0.00 H new ATOM 2129 N VAL B 859 11.610 7.663 4.093 1.00 0.00 N ATOM 2130 CA VAL B 859 11.165 6.377 4.548 1.00 0.00 C ATOM 2131 C VAL B 859 11.832 5.241 3.785 1.00 0.00 C ATOM 2132 O VAL B 859 12.071 5.328 2.582 1.00 0.00 O ATOM 2133 CB VAL B 859 9.601 6.303 4.478 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.091 4.898 4.426 1.00 0.00 C ATOM 2135 CG2 VAL B 859 9.017 6.971 5.685 1.00 0.00 C ATOM 0 H VAL B 859 11.194 7.946 3.206 1.00 0.00 H new ATOM 0 HA VAL B 859 11.466 6.253 5.588 1.00 0.00 H new ATOM 0 HB VAL B 859 9.300 6.806 3.559 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.002 4.908 4.379 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.488 4.399 3.542 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.410 4.362 5.320 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.929 6.921 5.638 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.365 6.465 6.585 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.331 8.014 5.711 1.00 0.00 H new ATOM 2145 N LYS B 860 12.164 4.202 4.514 1.00 0.00 N ATOM 2146 CA LYS B 860 12.807 3.042 3.960 1.00 0.00 C ATOM 2147 C LYS B 860 11.846 2.249 3.063 1.00 0.00 C ATOM 2148 O LYS B 860 12.140 1.987 1.892 1.00 0.00 O ATOM 2149 CB LYS B 860 13.242 2.135 5.103 1.00 0.00 C ATOM 2150 CG LYS B 860 14.074 0.949 4.664 1.00 0.00 C ATOM 2151 CD LYS B 860 14.145 -0.116 5.737 1.00 0.00 C ATOM 2152 CE LYS B 860 14.687 0.396 7.051 1.00 0.00 C ATOM 2153 NZ LYS B 860 14.721 -0.664 8.080 1.00 0.00 N ATOM 0 H LYS B 860 11.992 4.141 5.518 1.00 0.00 H new ATOM 0 HA LYS B 860 13.658 3.372 3.364 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.815 2.722 5.821 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.355 1.772 5.623 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.648 0.522 3.756 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.082 1.283 4.417 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.148 -0.527 5.898 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.774 -0.934 5.386 1.00 0.00 H new ATOM 0 HE2 LYS B 860 15.692 0.790 6.901 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.070 1.223 7.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.099 -0.275 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 13.758 -1.022 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.330 -1.442 7.757 1.00 0.00 H new ATOM 2167 N ASN B 861 10.696 1.900 3.617 1.00 0.00 N ATOM 2168 CA ASN B 861 9.744 1.027 2.952 1.00 0.00 C ATOM 2169 C ASN B 861 8.322 1.349 3.376 1.00 0.00 C ATOM 2170 O ASN B 861 8.106 2.089 4.338 1.00 0.00 O ATOM 2171 CB ASN B 861 10.101 -0.431 3.296 1.00 0.00 C ATOM 2172 CG ASN B 861 10.159 -0.698 4.796 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.379 -0.190 5.568 1.00 0.00 O ATOM 2174 ND2 ASN B 861 11.132 -1.425 5.215 1.00 0.00 N ATOM 0 H ASN B 861 10.397 2.214 4.540 1.00 0.00 H new ATOM 0 HA ASN B 861 9.799 1.177 1.874 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.364 -1.095 2.844 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.066 -0.676 2.852 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.257 -1.582 6.215 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.779 -1.845 4.548 1.00 0.00 H new ATOM 2181 N ILE B 862 7.366 0.776 2.673 1.00 0.00 N ATOM 2182 CA ILE B 862 5.947 0.965 2.959 1.00 0.00 C ATOM 2183 C ILE B 862 5.582 0.544 4.395 1.00 0.00 C ATOM 2184 O ILE B 862 4.616 1.041 4.955 1.00 0.00 O ATOM 2185 CB ILE B 862 5.006 0.213 1.974 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.500 -1.226 1.680 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.777 1.021 0.698 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.428 -1.360 0.494 1.00 0.00 C ATOM 0 H ILE B 862 7.547 0.160 1.880 1.00 0.00 H new ATOM 0 HA ILE B 862 5.789 2.036 2.834 1.00 0.00 H new ATOM 0 HB ILE B 862 4.038 0.108 2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.011 -1.605 2.565 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.632 -1.864 1.515 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.116 0.468 0.031 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.320 1.978 0.950 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.731 1.194 0.201 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.716 -2.404 0.373 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.919 -1.018 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.319 -0.755 0.659 1.00 0.00 H new ATOM 2200 N ALA B 863 6.343 -0.392 4.970 1.00 0.00 N ATOM 2201 CA ALA B 863 6.105 -0.837 6.341 1.00 0.00 C ATOM 2202 C ALA B 863 6.301 0.302 7.329 1.00 0.00 C ATOM 2203 O ALA B 863 5.451 0.524 8.182 1.00 0.00 O ATOM 2204 CB ALA B 863 6.988 -2.017 6.709 1.00 0.00 C ATOM 0 H ALA B 863 7.126 -0.853 4.507 1.00 0.00 H new ATOM 0 HA ALA B 863 5.067 -1.166 6.396 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.782 -2.319 7.736 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.781 -2.850 6.037 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.036 -1.730 6.619 1.00 0.00 H new ATOM 2210 N GLU B 864 7.408 1.037 7.185 1.00 0.00 N ATOM 2211 CA GLU B 864 7.698 2.182 8.060 1.00 0.00 C ATOM 2212 C GLU B 864 6.586 3.204 7.903 1.00 0.00 C ATOM 2213 O GLU B 864 6.067 3.725 8.871 1.00 0.00 O ATOM 2214 CB GLU B 864 9.038 2.835 7.699 1.00 0.00 C ATOM 2215 CG GLU B 864 10.234 1.891 7.620 1.00 0.00 C ATOM 2216 CD GLU B 864 10.522 1.147 8.898 1.00 0.00 C ATOM 2217 OE1 GLU B 864 9.966 0.056 9.114 1.00 0.00 O ATOM 2218 OE2 GLU B 864 11.339 1.613 9.692 1.00 0.00 O ATOM 0 H GLU B 864 8.118 0.862 6.473 1.00 0.00 H new ATOM 0 HA GLU B 864 7.760 1.829 9.090 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.930 3.336 6.737 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.256 3.607 8.437 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.059 1.168 6.824 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.117 2.465 7.341 1.00 0.00 H new ATOM 2225 N LEU B 865 6.228 3.434 6.652 1.00 0.00 N ATOM 2226 CA LEU B 865 5.134 4.304 6.242 1.00 0.00 C ATOM 2227 C LEU B 865 3.834 3.951 6.961 1.00 0.00 C ATOM 2228 O LEU B 865 3.216 4.791 7.593 1.00 0.00 O ATOM 2229 CB LEU B 865 4.930 4.156 4.727 1.00 0.00 C ATOM 2230 CG LEU B 865 3.598 4.648 4.157 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.431 6.129 4.340 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.451 4.246 2.708 1.00 0.00 C ATOM 0 H LEU B 865 6.709 3.004 5.862 1.00 0.00 H new ATOM 0 HA LEU B 865 5.393 5.330 6.502 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.734 4.692 4.222 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.040 3.102 4.471 1.00 0.00 H new ATOM 0 HG LEU B 865 2.798 4.166 4.719 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.474 6.441 3.923 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.460 6.370 5.403 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.238 6.652 3.827 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.496 4.607 2.325 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.263 4.681 2.126 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.487 3.160 2.626 1.00 0.00 H new ATOM 2244 N ALA B 866 3.442 2.711 6.868 1.00 0.00 N ATOM 2245 CA ALA B 866 2.192 2.279 7.449 1.00 0.00 C ATOM 2246 C ALA B 866 2.262 2.204 8.972 1.00 0.00 C ATOM 2247 O ALA B 866 1.237 2.105 9.645 1.00 0.00 O ATOM 2248 CB ALA B 866 1.745 0.950 6.863 1.00 0.00 C ATOM 0 H ALA B 866 3.968 1.976 6.395 1.00 0.00 H new ATOM 0 HA ALA B 866 1.447 3.033 7.196 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.802 0.650 7.319 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.611 1.054 5.786 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.502 0.191 7.063 1.00 0.00 H new ATOM 2254 N ALA B 867 3.458 2.226 9.512 1.00 0.00 N ATOM 2255 CA ALA B 867 3.642 2.164 10.941 1.00 0.00 C ATOM 2256 C ALA B 867 3.858 3.547 11.531 1.00 0.00 C ATOM 2257 O ALA B 867 3.975 3.697 12.755 1.00 0.00 O ATOM 2258 CB ALA B 867 4.799 1.251 11.294 1.00 0.00 C ATOM 0 H ALA B 867 4.324 2.287 8.977 1.00 0.00 H new ATOM 0 HA ALA B 867 2.730 1.753 11.374 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.920 1.219 12.377 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.597 0.247 10.922 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.714 1.630 10.838 1.00 0.00 H new ATOM 2264 N LEU B 868 3.937 4.549 10.693 1.00 0.00 N ATOM 2265 CA LEU B 868 4.113 5.887 11.179 1.00 0.00 C ATOM 2266 C LEU B 868 2.782 6.626 11.236 1.00 0.00 C ATOM 2267 O LEU B 868 1.818 6.237 10.567 1.00 0.00 O ATOM 2268 CB LEU B 868 5.260 6.648 10.441 1.00 0.00 C ATOM 2269 CG LEU B 868 5.206 6.806 8.912 1.00 0.00 C ATOM 2270 CD1 LEU B 868 4.110 7.739 8.466 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.547 7.282 8.388 1.00 0.00 C ATOM 0 H LEU B 868 3.882 4.462 9.678 1.00 0.00 H new ATOM 0 HA LEU B 868 4.462 5.834 12.210 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.317 7.648 10.870 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.195 6.143 10.684 1.00 0.00 H new ATOM 0 HG LEU B 868 4.979 5.825 8.495 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.117 7.815 7.379 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.146 7.353 8.797 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.274 8.726 8.899 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.497 7.390 7.305 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.793 8.244 8.838 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.317 6.554 8.645 1.00 0.00 H new ATOM 2283 N SER B 869 2.717 7.652 12.039 1.00 0.00 N ATOM 2284 CA SER B 869 1.489 8.355 12.268 1.00 0.00 C ATOM 2285 C SER B 869 1.245 9.403 11.178 1.00 0.00 C ATOM 2286 O SER B 869 2.148 9.715 10.377 1.00 0.00 O ATOM 2287 CB SER B 869 1.520 8.985 13.663 1.00 0.00 C ATOM 2288 OG SER B 869 0.240 9.454 14.060 1.00 0.00 O ATOM 0 H SER B 869 3.516 8.023 12.553 1.00 0.00 H new ATOM 0 HA SER B 869 0.657 7.653 12.222 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.878 8.251 14.385 1.00 0.00 H new ATOM 0 HB3 SER B 869 2.229 9.813 13.672 1.00 0.00 H new ATOM 0 HG SER B 869 0.299 9.848 14.956 1.00 0.00 H new ATOM 2294 N GLN B 870 0.042 9.970 11.173 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.363 10.916 10.161 1.00 0.00 C ATOM 2296 C GLN B 870 0.514 12.152 10.121 1.00 0.00 C ATOM 2297 O GLN B 870 0.899 12.586 9.050 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.846 11.280 10.253 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.244 12.355 9.257 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.720 12.507 9.067 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.523 12.238 9.963 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.086 12.958 7.903 1.00 0.00 N ATOM 0 H GLN B 870 -0.673 9.780 11.875 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.220 10.402 9.211 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.447 10.388 10.079 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.070 11.624 11.263 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.833 13.309 9.587 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.788 12.127 8.294 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.384 13.166 7.193 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.075 13.103 7.700 1.00 0.00 H new ATOM 2311 N ASP B 871 0.849 12.696 11.269 1.00 0.00 N ATOM 2312 CA ASP B 871 1.697 13.896 11.337 1.00 0.00 C ATOM 2313 C ASP B 871 3.041 13.652 10.655 1.00 0.00 C ATOM 2314 O ASP B 871 3.554 14.521 9.957 1.00 0.00 O ATOM 2315 CB ASP B 871 1.896 14.342 12.785 1.00 0.00 C ATOM 2316 CG ASP B 871 2.793 15.559 12.924 1.00 0.00 C ATOM 2317 OD1 ASP B 871 2.334 16.695 12.674 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.956 15.408 13.326 1.00 0.00 O ATOM 0 H ASP B 871 0.554 12.337 12.177 1.00 0.00 H new ATOM 0 HA ASP B 871 1.188 14.698 10.803 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.924 14.564 13.226 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.324 13.518 13.356 1.00 0.00 H new ATOM 2323 N GLU B 872 3.563 12.444 10.802 1.00 0.00 N ATOM 2324 CA GLU B 872 4.810 12.060 10.163 1.00 0.00 C ATOM 2325 C GLU B 872 4.670 12.084 8.644 1.00 0.00 C ATOM 2326 O GLU B 872 5.383 12.823 7.965 1.00 0.00 O ATOM 2327 CB GLU B 872 5.268 10.681 10.638 1.00 0.00 C ATOM 2328 CG GLU B 872 5.708 10.637 12.087 1.00 0.00 C ATOM 2329 CD GLU B 872 6.873 11.559 12.350 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.987 11.278 11.877 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.698 12.576 13.038 1.00 0.00 O ATOM 0 H GLU B 872 3.137 11.707 11.364 1.00 0.00 H new ATOM 0 HA GLU B 872 5.570 12.787 10.449 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.453 9.971 10.496 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.094 10.348 10.009 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.872 10.916 12.729 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.986 9.617 12.351 1.00 0.00 H new ATOM 2338 N LEU B 873 3.712 11.323 8.117 1.00 0.00 N ATOM 2339 CA LEU B 873 3.509 11.253 6.668 1.00 0.00 C ATOM 2340 C LEU B 873 3.117 12.602 6.070 1.00 0.00 C ATOM 2341 O LEU B 873 3.568 12.957 4.994 1.00 0.00 O ATOM 2342 CB LEU B 873 2.564 10.081 6.265 1.00 0.00 C ATOM 2343 CG LEU B 873 1.218 9.946 7.006 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.163 10.864 6.447 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.732 8.507 7.029 1.00 0.00 C ATOM 0 H LEU B 873 3.069 10.751 8.664 1.00 0.00 H new ATOM 0 HA LEU B 873 4.472 11.015 6.217 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.351 10.176 5.200 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.113 9.149 6.398 1.00 0.00 H new ATOM 0 HG LEU B 873 1.400 10.254 8.036 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.766 10.732 7.002 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.495 11.898 6.537 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.005 10.628 5.396 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.219 8.452 7.560 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.598 8.152 6.007 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.467 7.883 7.537 1.00 0.00 H new ATOM 2357 N THR B 874 2.358 13.370 6.819 1.00 0.00 N ATOM 2358 CA THR B 874 1.939 14.689 6.426 1.00 0.00 C ATOM 2359 C THR B 874 3.153 15.622 6.295 1.00 0.00 C ATOM 2360 O THR B 874 3.246 16.386 5.345 1.00 0.00 O ATOM 2361 CB THR B 874 0.911 15.240 7.449 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.247 14.394 7.458 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.501 16.663 7.150 1.00 0.00 C ATOM 0 H THR B 874 2.010 13.086 7.735 1.00 0.00 H new ATOM 0 HA THR B 874 1.457 14.637 5.450 1.00 0.00 H new ATOM 0 HB THR B 874 1.390 15.244 8.428 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.120 13.672 8.108 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.219 16.999 7.896 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.379 17.308 7.177 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.047 16.710 6.160 1.00 0.00 H new ATOM 2371 N SER B 875 4.095 15.503 7.215 1.00 0.00 N ATOM 2372 CA SER B 875 5.292 16.312 7.182 1.00 0.00 C ATOM 2373 C SER B 875 6.214 15.888 6.030 1.00 0.00 C ATOM 2374 O SER B 875 6.789 16.735 5.336 1.00 0.00 O ATOM 2375 CB SER B 875 6.006 16.222 8.527 1.00 0.00 C ATOM 2376 OG SER B 875 5.141 16.669 9.567 1.00 0.00 O ATOM 0 H SER B 875 4.049 14.849 7.996 1.00 0.00 H new ATOM 0 HA SER B 875 5.013 17.350 7.003 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.315 15.194 8.716 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.911 16.829 8.509 1.00 0.00 H new ATOM 0 HG SER B 875 4.605 15.916 9.893 1.00 0.00 H new ATOM 2382 N ILE B 876 6.326 14.582 5.817 1.00 0.00 N ATOM 2383 CA ILE B 876 7.150 14.032 4.746 1.00 0.00 C ATOM 2384 C ILE B 876 6.614 14.451 3.367 1.00 0.00 C ATOM 2385 O ILE B 876 7.366 14.938 2.517 1.00 0.00 O ATOM 2386 CB ILE B 876 7.229 12.477 4.848 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.894 12.064 6.176 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.981 11.886 3.659 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.937 10.568 6.418 1.00 0.00 C ATOM 0 H ILE B 876 5.850 13.876 6.379 1.00 0.00 H new ATOM 0 HA ILE B 876 8.156 14.437 4.859 1.00 0.00 H new ATOM 0 HB ILE B 876 6.214 12.080 4.828 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.913 12.452 6.194 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.358 12.537 6.999 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.021 10.801 3.756 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.465 12.149 2.735 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.995 12.285 3.635 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.421 10.368 7.374 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.921 10.173 6.436 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.500 10.086 5.618 1.00 0.00 H new ATOM 2401 N LEU B 877 5.322 14.283 3.167 1.00 0.00 N ATOM 2402 CA LEU B 877 4.686 14.616 1.899 1.00 0.00 C ATOM 2403 C LEU B 877 4.573 16.120 1.737 1.00 0.00 C ATOM 2404 O LEU B 877 4.988 16.684 0.726 1.00 0.00 O ATOM 2405 CB LEU B 877 3.288 14.004 1.838 1.00 0.00 C ATOM 2406 CG LEU B 877 3.205 12.493 2.028 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.780 12.018 1.887 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.121 11.765 1.066 1.00 0.00 C ATOM 0 H LEU B 877 4.683 13.914 3.871 1.00 0.00 H new ATOM 0 HA LEU B 877 5.301 14.213 1.095 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.672 14.480 2.602 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.847 14.253 0.873 1.00 0.00 H new ATOM 0 HG LEU B 877 3.543 12.262 3.038 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.741 10.938 2.026 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.159 12.503 2.640 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.409 12.270 0.893 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.038 10.690 1.227 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.834 12.001 0.041 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.151 12.079 1.236 1.00 0.00 H new ATOM 2420 N GLY B 878 4.017 16.760 2.733 1.00 0.00 N ATOM 2421 CA GLY B 878 3.797 18.175 2.689 1.00 0.00 C ATOM 2422 C GLY B 878 2.326 18.484 2.608 1.00 0.00 C ATOM 2423 O GLY B 878 1.777 19.193 3.455 1.00 0.00 O ATOM 0 H GLY B 878 3.706 16.312 3.595 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.223 18.642 3.577 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.311 18.601 1.827 1.00 0.00 H new ATOM 2427 N ASN B 879 1.680 17.914 1.621 1.00 0.00 N ATOM 2428 CA ASN B 879 0.261 18.146 1.383 1.00 0.00 C ATOM 2429 C ASN B 879 -0.599 17.341 2.330 1.00 0.00 C ATOM 2430 O ASN B 879 -0.485 16.112 2.395 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.126 17.791 -0.042 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.545 18.981 -0.860 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.259 19.590 -1.564 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.806 19.322 -0.788 1.00 0.00 N ATOM 0 H ASN B 879 2.115 17.275 0.956 1.00 0.00 H new ATOM 0 HA ASN B 879 0.089 19.209 1.553 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.718 17.303 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.942 17.069 -0.020 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.151 20.116 -1.327 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.444 18.793 -0.193 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.482 18.025 3.035 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.378 17.389 3.995 1.00 0.00 C ATOM 2443 C ALA B 880 -3.375 16.457 3.305 1.00 0.00 C ATOM 2444 O ALA B 880 -3.625 15.360 3.774 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.107 18.440 4.818 1.00 0.00 C ATOM 0 H ALA B 880 -1.601 19.035 2.961 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.769 16.780 4.663 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.771 17.949 5.529 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.381 19.047 5.359 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.692 19.079 4.156 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.920 16.894 2.175 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.888 16.093 1.416 1.00 0.00 C ATOM 2453 C ALA B 881 -4.288 14.768 0.994 1.00 0.00 C ATOM 2454 O ALA B 881 -4.882 13.711 1.214 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.375 16.840 0.193 1.00 0.00 C ATOM 0 H ALA B 881 -3.710 17.801 1.759 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.736 15.903 2.074 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -6.091 16.222 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.857 17.768 0.501 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.529 17.069 -0.455 1.00 0.00 H new ATOM 2461 N ASN B 882 -3.103 14.844 0.403 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.335 13.669 -0.055 1.00 0.00 C ATOM 2463 C ASN B 882 -2.145 12.716 1.091 1.00 0.00 C ATOM 2464 O ASN B 882 -2.409 11.517 0.982 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.943 14.100 -0.528 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.926 15.008 -1.735 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.878 15.735 -2.006 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.179 15.027 -2.424 1.00 0.00 N ATOM 0 H ASN B 882 -2.632 15.730 0.221 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.884 13.197 -0.870 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.438 14.606 0.295 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.362 13.207 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.274 15.660 -3.218 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.949 14.409 -2.170 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.725 13.285 2.203 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.449 12.568 3.416 1.00 0.00 C ATOM 2477 C ALA B 883 -2.686 11.881 3.934 1.00 0.00 C ATOM 2478 O ALA B 883 -2.631 10.729 4.346 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.896 13.523 4.440 1.00 0.00 C ATOM 0 H ALA B 883 -1.564 14.289 2.282 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.710 11.793 3.211 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.685 12.984 5.363 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.024 13.970 4.062 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.626 14.308 4.637 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.801 12.578 3.887 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.057 12.028 4.321 1.00 0.00 C ATOM 2487 C LYS B 884 -5.456 10.827 3.474 1.00 0.00 C ATOM 2488 O LYS B 884 -5.842 9.789 4.024 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.170 13.088 4.303 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.563 12.498 4.470 1.00 0.00 C ATOM 2491 CD LYS B 884 -7.741 11.814 5.816 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.905 10.855 5.765 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.108 10.125 7.042 1.00 0.00 N ATOM 0 H LYS B 884 -3.857 13.538 3.547 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.924 11.693 5.350 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.990 13.808 5.101 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.125 13.637 3.362 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.305 13.289 4.366 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.749 11.779 3.672 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -6.830 11.278 6.083 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -7.910 12.561 6.592 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -9.813 11.406 5.519 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.742 10.135 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -9.725 9.304 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.189 9.801 7.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.552 10.758 7.737 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.324 10.960 2.155 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.737 9.907 1.231 1.00 0.00 C ATOM 2509 C GLN B 885 -4.959 8.637 1.525 1.00 0.00 C ATOM 2510 O GLN B 885 -5.521 7.536 1.605 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.470 10.307 -0.225 1.00 0.00 C ATOM 2512 CG GLN B 885 -6.064 11.632 -0.701 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.497 11.852 -0.279 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.433 11.399 -0.936 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.679 12.636 0.754 1.00 0.00 N ATOM 0 H GLN B 885 -4.934 11.787 1.703 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.807 9.747 1.367 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.391 10.347 -0.373 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.851 9.514 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.454 12.450 -0.318 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -6.006 11.674 -1.789 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.876 12.991 1.273 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.624 12.892 1.040 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.672 8.829 1.711 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.728 7.783 1.986 1.00 0.00 C ATOM 2526 C LEU B 886 -3.067 7.134 3.342 1.00 0.00 C ATOM 2527 O LEU B 886 -3.350 5.937 3.421 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.332 8.437 2.049 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.112 7.581 1.706 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.155 8.383 1.891 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.039 6.322 2.515 1.00 0.00 C ATOM 0 H LEU B 886 -3.244 9.754 1.672 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.757 7.011 1.217 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.336 9.294 1.376 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.192 8.825 3.058 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.217 7.286 0.662 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.017 7.763 1.644 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.134 9.253 1.235 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.230 8.712 2.928 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.847 5.756 2.228 1.00 0.00 H new ATOM 0 HD22 LEU B 886 0.018 6.573 3.574 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.929 5.720 2.332 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.059 7.959 4.379 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.270 7.545 5.760 1.00 0.00 C ATOM 2545 C TYR B 887 -4.573 6.781 5.955 1.00 0.00 C ATOM 2546 O TYR B 887 -4.563 5.672 6.521 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.204 8.780 6.675 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.635 8.579 8.108 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -2.801 7.985 9.055 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -4.881 9.016 8.519 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.214 7.843 10.368 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.294 8.874 9.813 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.466 8.292 10.736 1.00 0.00 C ATOM 2554 OH TYR B 887 -4.893 8.168 12.039 1.00 0.00 O ATOM 0 H TYR B 887 -2.901 8.962 4.281 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.475 6.849 6.028 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.179 9.150 6.676 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.825 9.562 6.238 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -1.823 7.632 8.761 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.542 9.480 7.801 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -2.563 7.385 11.098 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.273 9.221 10.108 1.00 0.00 H new ATOM 0 HH TYR B 887 -5.797 8.536 12.123 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.678 7.358 5.488 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.990 6.740 5.644 1.00 0.00 C ATOM 2566 C ASP B 888 -7.028 5.396 4.975 1.00 0.00 C ATOM 2567 O ASP B 888 -7.479 4.445 5.559 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.045 7.635 5.059 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.466 7.189 5.345 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.013 6.356 4.606 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.071 7.730 6.307 1.00 0.00 O ATOM 0 H ASP B 888 -5.690 8.253 4.999 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.184 6.599 6.707 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.907 8.644 5.449 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.903 7.688 3.980 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.469 5.333 3.770 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.403 4.113 2.971 1.00 0.00 C ATOM 2578 C PHE B 889 -5.729 2.976 3.714 1.00 0.00 C ATOM 2579 O PHE B 889 -6.226 1.847 3.719 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.681 4.397 1.660 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.325 3.185 0.860 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.250 2.589 0.039 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.045 2.655 0.926 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -5.913 1.493 -0.702 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.701 1.554 0.187 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.633 0.973 -0.631 1.00 0.00 C ATOM 0 H PHE B 889 -6.043 6.140 3.314 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.425 3.794 2.764 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.309 5.045 1.049 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.768 4.951 1.878 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.251 2.990 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.310 3.116 1.569 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.647 1.031 -1.345 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.702 1.147 0.249 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.369 0.108 -1.221 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.599 3.269 4.318 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.859 2.278 5.083 1.00 0.00 C ATOM 2598 C ILE B 890 -4.737 1.757 6.208 1.00 0.00 C ATOM 2599 O ILE B 890 -4.786 0.562 6.477 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.590 2.898 5.722 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.739 3.602 4.675 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.761 1.833 6.441 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.508 4.274 5.247 1.00 0.00 C ATOM 0 H ILE B 890 -4.166 4.192 4.296 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.568 1.477 4.403 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.919 3.635 6.455 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.430 2.877 3.922 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.348 4.350 4.167 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.877 2.295 6.880 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.360 1.376 7.228 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.454 1.068 5.728 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.050 4.755 4.444 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.809 5.023 5.979 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.122 3.528 5.731 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.485 2.665 6.776 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.258 2.412 7.965 1.00 0.00 C ATOM 2617 C HIS B 891 -7.726 2.113 7.670 1.00 0.00 C ATOM 2618 O HIS B 891 -8.597 2.233 8.559 1.00 0.00 O ATOM 2619 CB HIS B 891 -6.117 3.603 8.910 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.747 3.685 9.484 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.701 4.302 8.856 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -4.239 3.134 10.605 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.610 4.099 9.582 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.878 3.394 10.664 1.00 0.00 N ATOM 0 H HIS B 891 -5.577 3.617 6.421 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.864 1.512 8.438 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.343 4.524 8.372 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.846 3.517 9.716 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.751 4.826 7.983 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.802 2.578 11.340 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.628 4.464 9.321 1.00 0.00 H new ATOM 2632 N THR B 892 -8.017 1.707 6.465 1.00 0.00 N ATOM 2633 CA THR B 892 -9.361 1.400 6.119 1.00 0.00 C ATOM 2634 C THR B 892 -9.407 0.083 5.343 1.00 0.00 C ATOM 2635 O THR B 892 -8.369 -0.423 4.882 1.00 0.00 O ATOM 2636 CB THR B 892 -10.031 2.567 5.321 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.469 2.405 5.272 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.498 2.634 3.903 1.00 0.00 C ATOM 0 H THR B 892 -7.338 1.584 5.714 1.00 0.00 H new ATOM 0 HA THR B 892 -9.938 1.281 7.036 1.00 0.00 H new ATOM 0 HB THR B 892 -9.788 3.493 5.843 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.757 1.819 6.003 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.981 3.454 3.371 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.421 2.801 3.927 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.708 1.695 3.390 1.00 0.00 H new ATOM 2646 N SER B 893 -10.569 -0.497 5.267 1.00 0.00 N ATOM 2647 CA SER B 893 -10.780 -1.706 4.548 1.00 0.00 C ATOM 2648 C SER B 893 -11.906 -1.505 3.557 1.00 0.00 C ATOM 2649 O SER B 893 -12.845 -0.800 3.834 1.00 0.00 O ATOM 2650 CB SER B 893 -11.179 -2.794 5.528 1.00 0.00 C ATOM 2651 OG SER B 893 -10.203 -2.962 6.534 1.00 0.00 O ATOM 0 H SER B 893 -11.409 -0.131 5.714 1.00 0.00 H new ATOM 0 HA SER B 893 -9.869 -1.988 4.021 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.136 -2.541 5.985 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.319 -3.734 4.994 1.00 0.00 H new ATOM 0 HG SER B 893 -10.488 -3.668 7.151 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.830 -2.122 2.414 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.939 -2.040 1.468 1.00 0.00 C ATOM 2659 C PHE B 894 -14.068 -2.924 2.009 1.00 0.00 C ATOM 2660 O PHE B 894 -15.247 -2.638 1.864 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.514 -2.507 0.048 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.499 -4.004 -0.159 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.506 -4.791 0.390 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.499 -4.617 -0.905 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.513 -6.158 0.203 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.506 -5.981 -1.095 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.510 -6.755 -0.540 1.00 0.00 C ATOM 0 H PHE B 894 -11.035 -2.681 2.105 1.00 0.00 H new ATOM 0 HA PHE B 894 -13.268 -1.005 1.371 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.191 -2.062 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.518 -2.117 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.718 -4.333 0.970 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.282 -4.015 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.734 -6.764 0.641 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.290 -6.443 -1.677 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.510 -7.825 -0.686 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.649 -3.956 2.736 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.526 -4.966 3.278 1.00 0.00 C ATOM 2679 C ALA B 895 -15.366 -4.437 4.423 1.00 0.00 C ATOM 2680 O ALA B 895 -16.356 -5.053 4.804 1.00 0.00 O ATOM 2681 CB ALA B 895 -13.713 -6.147 3.745 1.00 0.00 C ATOM 0 H ALA B 895 -12.667 -4.108 2.965 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.208 -5.272 2.484 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -14.378 -6.908 4.154 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.159 -6.563 2.903 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.013 -5.825 4.516 1.00 0.00 H new ATOM 2687 N GLU B 896 -14.987 -3.306 4.969 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.741 -2.740 6.060 1.00 0.00 C ATOM 2689 C GLU B 896 -16.884 -1.907 5.480 1.00 0.00 C ATOM 2690 O GLU B 896 -17.940 -1.772 6.080 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.839 -1.883 6.974 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.346 -0.597 6.340 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.573 0.288 7.276 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.177 0.812 8.237 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.364 0.524 7.041 1.00 0.00 O ATOM 0 H GLU B 896 -14.171 -2.766 4.680 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.148 -3.542 6.676 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.390 -1.638 7.882 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -13.977 -2.479 7.275 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.716 -0.843 5.486 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -15.202 -0.042 5.955 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.667 -1.422 4.264 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.614 -0.543 3.586 1.00 0.00 C ATOM 2704 C VAL B 897 -18.693 -1.372 2.886 1.00 0.00 C ATOM 2705 O VAL B 897 -19.829 -0.939 2.720 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.881 0.363 2.540 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.834 1.349 1.888 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.716 1.104 3.183 1.00 0.00 C ATOM 0 H VAL B 897 -15.829 -1.626 3.719 1.00 0.00 H new ATOM 0 HA VAL B 897 -18.081 0.098 4.334 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.491 -0.293 1.762 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -17.289 1.960 1.168 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.626 0.804 1.375 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -18.272 1.992 2.652 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -15.224 1.726 2.436 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -16.087 1.733 3.992 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -15.002 0.383 3.582 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.335 -2.587 2.511 1.00 0.00 N ATOM 2719 CA VAL B 898 -19.254 -3.470 1.788 1.00 0.00 C ATOM 2720 C VAL B 898 -20.284 -4.120 2.713 1.00 0.00 C ATOM 2721 O VAL B 898 -21.221 -4.767 2.261 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.509 -4.584 1.011 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.525 -4.005 0.020 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.825 -5.573 1.940 1.00 0.00 C ATOM 0 H VAL B 898 -17.416 -2.991 2.692 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.771 -2.825 1.078 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.266 -5.135 0.453 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.020 -4.815 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -18.057 -3.380 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.788 -3.402 0.550 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.316 -6.335 1.349 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.097 -5.048 2.559 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.570 -6.047 2.579 1.00 0.00 H new ATOM 2734 N SER B 899 -20.094 -3.959 3.978 1.00 0.00 N ATOM 2735 CA SER B 899 -20.947 -4.566 4.966 1.00 0.00 C ATOM 2736 C SER B 899 -21.638 -3.489 5.813 1.00 0.00 C ATOM 2737 O SER B 899 -21.797 -2.348 5.350 1.00 0.00 O ATOM 2738 CB SER B 899 -20.089 -5.489 5.824 1.00 0.00 C ATOM 2739 OG SER B 899 -19.418 -6.438 4.993 1.00 0.00 O ATOM 0 H SER B 899 -19.337 -3.398 4.369 1.00 0.00 H new ATOM 0 HA SER B 899 -21.736 -5.146 4.487 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.360 -4.905 6.386 1.00 0.00 H new ATOM 0 HB3 SER B 899 -20.713 -6.007 6.553 1.00 0.00 H new ATOM 0 HG SER B 899 -20.035 -7.163 4.761 1.00 0.00 H new ATOM 2745 N LYS B 900 -22.104 -3.884 7.011 1.00 0.00 N ATOM 2746 CA LYS B 900 -22.721 -3.009 8.023 1.00 0.00 C ATOM 2747 C LYS B 900 -24.182 -2.710 7.735 1.00 0.00 C ATOM 2748 O LYS B 900 -25.066 -2.997 8.562 1.00 0.00 O ATOM 2749 CB LYS B 900 -21.943 -1.698 8.229 1.00 0.00 C ATOM 2750 CG LYS B 900 -20.504 -1.871 8.681 1.00 0.00 C ATOM 2751 CD LYS B 900 -19.786 -0.531 8.766 1.00 0.00 C ATOM 2752 CE LYS B 900 -20.424 0.380 9.795 1.00 0.00 C ATOM 2753 NZ LYS B 900 -19.765 1.694 9.871 1.00 0.00 N ATOM 0 H LYS B 900 -22.059 -4.858 7.312 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.674 -3.578 8.951 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -21.950 -1.138 7.294 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -22.470 -1.092 8.967 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -20.483 -2.360 9.655 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -19.978 -2.524 7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -18.739 -0.694 9.023 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -19.803 -0.046 7.790 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -21.477 0.519 9.549 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -20.386 -0.099 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -20.239 2.279 10.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -18.766 1.567 10.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -19.824 2.166 8.946 1.00 0.00 H new ATOM 2767 N GLY B 901 -24.443 -2.127 6.601 1.00 0.00 N ATOM 2768 CA GLY B 901 -25.785 -1.747 6.284 1.00 0.00 C ATOM 2769 C GLY B 901 -26.268 -2.302 4.978 1.00 0.00 C ATOM 2770 O GLY B 901 -27.283 -2.989 4.932 1.00 0.00 O ATOM 0 H GLY B 901 -23.749 -1.907 5.887 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -26.448 -2.084 7.081 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -25.849 -0.659 6.254 1.00 0.00 H new ATOM 2774 N LYS B 902 -25.541 -2.028 3.925 1.00 0.00 N ATOM 2775 CA LYS B 902 -25.960 -2.431 2.583 1.00 0.00 C ATOM 2776 C LYS B 902 -25.565 -3.876 2.271 1.00 0.00 C ATOM 2777 O LYS B 902 -26.016 -4.456 1.271 1.00 0.00 O ATOM 2778 CB LYS B 902 -25.333 -1.509 1.545 1.00 0.00 C ATOM 2779 CG LYS B 902 -23.824 -1.623 1.482 1.00 0.00 C ATOM 2780 CD LYS B 902 -23.255 -0.762 0.398 1.00 0.00 C ATOM 2781 CE LYS B 902 -21.787 -1.047 0.210 1.00 0.00 C ATOM 2782 NZ LYS B 902 -21.237 -0.303 -0.928 1.00 0.00 N ATOM 0 H LYS B 902 -24.653 -1.527 3.959 1.00 0.00 H new ATOM 0 HA LYS B 902 -27.047 -2.359 2.546 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -25.750 -1.739 0.565 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -25.604 -0.478 1.773 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -23.396 -1.333 2.441 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -23.543 -2.662 1.308 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -23.789 -0.943 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -23.398 0.289 0.648 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -21.244 -0.780 1.117 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -21.640 -2.116 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -20.271 -0.634 -1.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -21.834 -0.459 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -21.216 0.712 -0.702 1.00 0.00 H new ATOM 2796 N GLY B 903 -24.726 -4.434 3.095 1.00 0.00 N ATOM 2797 CA GLY B 903 -24.236 -5.753 2.878 1.00 0.00 C ATOM 2798 C GLY B 903 -23.874 -6.384 4.178 1.00 0.00 C ATOM 2799 O GLY B 903 -23.848 -5.699 5.203 1.00 0.00 O ATOM 0 H GLY B 903 -24.365 -3.982 3.935 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -24.993 -6.352 2.372 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -23.364 -5.723 2.224 1.00 0.00 H new ATOM 2803 N LYS B 904 -23.612 -7.658 4.161 1.00 0.00 N ATOM 2804 CA LYS B 904 -23.220 -8.374 5.341 1.00 0.00 C ATOM 2805 C LYS B 904 -22.404 -9.578 4.945 1.00 0.00 C ATOM 2806 O LYS B 904 -22.658 -10.189 3.900 1.00 0.00 O ATOM 2807 CB LYS B 904 -24.449 -8.860 6.132 1.00 0.00 C ATOM 2808 CG LYS B 904 -24.075 -9.677 7.362 1.00 0.00 C ATOM 2809 CD LYS B 904 -25.257 -10.353 7.999 1.00 0.00 C ATOM 2810 CE LYS B 904 -24.811 -11.234 9.159 1.00 0.00 C ATOM 2811 NZ LYS B 904 -23.887 -12.317 8.737 1.00 0.00 N ATOM 0 H LYS B 904 -23.665 -8.235 3.321 1.00 0.00 H new ATOM 0 HA LYS B 904 -22.638 -7.699 5.968 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -25.041 -7.998 6.440 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -25.080 -9.463 5.479 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -23.340 -10.431 7.081 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -23.598 -9.025 8.094 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -25.963 -9.603 8.356 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -25.781 -10.956 7.258 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -24.320 -10.616 9.911 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -25.688 -11.675 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -23.777 -13.001 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -24.276 -12.800 7.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -22.960 -11.910 8.500 1.00 0.00 H new ATOM 2825 N LYS B 905 -21.430 -9.906 5.742 1.00 0.00 N ATOM 2826 CA LYS B 905 -20.698 -11.118 5.566 1.00 0.00 C ATOM 2827 C LYS B 905 -21.466 -12.180 6.332 1.00 0.00 C ATOM 2828 O LYS B 905 -21.426 -12.164 7.587 1.00 0.00 O ATOM 2829 CB LYS B 905 -19.277 -10.986 6.118 1.00 0.00 C ATOM 2830 CG LYS B 905 -18.508 -9.799 5.565 1.00 0.00 C ATOM 2831 CD LYS B 905 -17.140 -9.699 6.203 1.00 0.00 C ATOM 2832 CE LYS B 905 -16.432 -8.415 5.816 1.00 0.00 C ATOM 2833 NZ LYS B 905 -17.157 -7.218 6.303 1.00 0.00 N ATOM 2834 OXT LYS B 905 -22.175 -12.978 5.711 1.00 0.00 O ATOM 0 H LYS B 905 -21.123 -9.338 6.532 1.00 0.00 H new ATOM 0 HA LYS B 905 -20.602 -11.370 4.510 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -19.326 -10.900 7.204 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -18.725 -11.899 5.895 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -18.404 -9.899 4.485 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -19.067 -8.881 5.747 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -17.240 -9.747 7.287 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -16.534 -10.554 5.901 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -15.422 -8.419 6.225 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -16.336 -8.366 4.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -16.633 -6.361 6.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -18.106 -7.191 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -17.241 -7.261 7.339 1.00 0.00 H new TER 2848 LYS B 905