USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 GLN : amide:sc= -0.1 K(o=-1.5,f=-5.3) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -1.35 K(o=-1.5,f=-9.3!) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.266 USER MOD Set 2.2: A 116 ASN : amide:sc= -0.16 K(o=1.9,f=1.2) USER MOD Set 2.3: A 119 THR OG1 : rot 125:sc= -0.0247 USER MOD Set 2.4: A 168 LYS NZ :NH3+ -157:sc= 1.85 (180deg=1.22) USER MOD Set 3.1: A 20 CYS SG : rot 150:sc= 0.374 USER MOD Set 3.2: A 23 CYS SG : rot 59:sc= -0.325 USER MOD Single : A 1 MET CE :methyl 167:sc=-0.00514 (180deg=-0.187) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0443) USER MOD Single : A 6 CYS SG : rot -135:sc= 0.356 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00556 X(o=-0.0056,f=-0.16) USER MOD Single : A 29 SER OG : rot -84:sc= 0.997 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= -0.0644 (180deg=-0.0644) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -175:sc= 1.08 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.0454 X(o=-0.045,f=-0.014) USER MOD Single : A 43 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.24) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc=-0.00154 K(o=-0.0015,f=-0.51) USER MOD Single : A 55 SER OG : rot -145:sc= -3.18! USER MOD Single : A 59 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.882) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.55! C(o=-0.55!,f=-6.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -58:sc= 0.562 USER MOD Single : A 100 SER OG : rot -5:sc= 0.149 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -103:sc= 0.995 USER MOD Single : A 108 LYS NZ :NH3+ -175:sc=-0.00431 (180deg=-0.0604) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.0813 K(o=0.081,f=-1.2) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS :FLIP no HE2:sc= 0.14 F(o=-0.72,f=0.14) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 152 SER OG : rot -43:sc= 1.21 USER MOD Single : A 156 LYS NZ :NH3+ 153:sc= -0.0819 (180deg=-0.925) USER MOD Single : A 158 TYR OH : rot 149:sc= 0.842 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 175 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.42) USER MOD Single : A 177 THR OG1 : rot -40:sc= 1.15 USER MOD Single : A 178 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-2.3!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 182 TYR OH : rot 50:sc= 0.396 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -51:sc= 0.248 USER MOD Single : A 191 SER OG : rot -147:sc= 1.24 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -98:sc= 1.26 USER MOD Single : A 201 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.48) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 0.365 X(o=0.36,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.456 4.986 25.932 1.00 0.00 N ATOM 2 CA MET A 1 5.526 4.235 25.221 1.00 0.00 C ATOM 3 C MET A 1 5.980 4.979 23.984 1.00 0.00 C ATOM 4 O MET A 1 5.161 5.568 23.275 1.00 0.00 O ATOM 5 CB MET A 1 5.024 2.864 24.781 1.00 0.00 C ATOM 6 CG MET A 1 4.682 1.937 25.930 1.00 0.00 C ATOM 7 SD MET A 1 4.127 0.354 25.315 1.00 0.00 S ATOM 8 CE MET A 1 5.675 -0.396 24.736 1.00 0.00 C ATOM 0 H1 MET A 1 4.233 4.508 26.828 1.00 0.00 H new ATOM 0 H2 MET A 1 4.783 5.954 26.128 1.00 0.00 H new ATOM 0 H3 MET A 1 3.603 5.022 25.338 1.00 0.00 H new ATOM 0 HA MET A 1 6.357 4.127 25.918 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.140 2.995 24.157 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.785 2.391 24.160 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.556 1.800 26.567 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.905 2.386 26.548 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.516 -1.457 24.545 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.995 0.094 23.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.445 -0.276 25.498 1.00 0.00 H new ATOM 20 N ALA A 2 7.278 4.934 23.713 1.00 0.00 N ATOM 21 CA ALA A 2 7.874 5.514 22.512 1.00 0.00 C ATOM 22 C ALA A 2 8.706 4.441 21.790 1.00 0.00 C ATOM 23 O ALA A 2 9.192 3.481 22.415 1.00 0.00 O ATOM 24 CB ALA A 2 8.725 6.744 22.897 1.00 0.00 C ATOM 0 H ALA A 2 7.958 4.488 24.329 1.00 0.00 H new ATOM 0 HA ALA A 2 7.096 5.853 21.828 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.169 7.175 21.999 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.092 7.487 23.382 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.516 6.439 23.582 1.00 0.00 H new ATOM 30 N LEU A 3 8.879 4.608 20.488 1.00 0.00 N ATOM 31 CA LEU A 3 9.614 3.653 19.666 1.00 0.00 C ATOM 32 C LEU A 3 10.481 4.412 18.680 1.00 0.00 C ATOM 33 O LEU A 3 10.214 5.576 18.384 1.00 0.00 O ATOM 34 CB LEU A 3 8.638 2.707 18.943 1.00 0.00 C ATOM 35 CG LEU A 3 7.652 3.217 17.873 1.00 0.00 C ATOM 36 CD1 LEU A 3 8.260 3.418 16.474 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.518 2.207 17.747 1.00 0.00 C ATOM 0 H LEU A 3 8.515 5.408 19.970 1.00 0.00 H new ATOM 0 HA LEU A 3 10.257 3.039 20.297 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.242 1.932 18.471 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.041 2.220 19.715 1.00 0.00 H new ATOM 0 HG LEU A 3 7.322 4.199 18.212 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.490 3.778 15.791 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.067 4.149 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.654 2.470 16.109 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.808 2.549 16.994 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.924 1.240 17.450 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.010 2.109 18.706 1.00 0.00 H new ATOM 49 N GLU A 4 11.486 3.741 18.141 1.00 0.00 N ATOM 50 CA GLU A 4 12.321 4.314 17.091 1.00 0.00 C ATOM 51 C GLU A 4 11.953 3.547 15.826 1.00 0.00 C ATOM 52 O GLU A 4 11.731 2.333 15.855 1.00 0.00 O ATOM 53 CB GLU A 4 13.825 4.197 17.378 1.00 0.00 C ATOM 54 CG GLU A 4 14.312 4.912 18.645 1.00 0.00 C ATOM 55 CD GLU A 4 15.819 4.793 18.885 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.527 4.128 18.101 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.329 5.360 19.898 1.00 0.00 O ATOM 0 H GLU A 4 11.746 2.793 18.414 1.00 0.00 H new ATOM 0 HA GLU A 4 12.138 5.385 17.006 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.081 3.140 17.457 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.372 4.595 16.524 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.047 5.967 18.579 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.784 4.504 19.506 1.00 0.00 H new ATOM 64 N ILE A 5 11.863 4.261 14.718 1.00 0.00 N ATOM 65 CA ILE A 5 11.458 3.688 13.440 1.00 0.00 C ATOM 66 C ILE A 5 12.582 4.105 12.508 1.00 0.00 C ATOM 67 O ILE A 5 12.841 5.289 12.301 1.00 0.00 O ATOM 68 CB ILE A 5 10.029 4.177 13.019 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.782 4.047 11.509 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.755 5.631 13.434 1.00 0.00 C ATOM 71 CD1 ILE A 5 9.777 2.641 11.004 1.00 0.00 C ATOM 0 H ILE A 5 12.069 5.259 14.676 1.00 0.00 H new ATOM 0 HA ILE A 5 11.340 2.604 13.446 1.00 0.00 H new ATOM 0 HB ILE A 5 9.343 3.518 13.552 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.825 4.510 11.268 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.550 4.608 10.978 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.752 5.917 13.118 1.00 0.00 H new ATOM 0 HG22 ILE A 5 9.833 5.721 14.517 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.485 6.288 12.962 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.596 2.641 9.929 1.00 0.00 H new ATOM 0 HD12 ILE A 5 10.742 2.177 11.209 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.990 2.077 11.505 1.00 0.00 H new ATOM 83 N CYS A 6 13.322 3.126 12.020 1.00 0.00 N ATOM 84 CA CYS A 6 14.482 3.415 11.188 1.00 0.00 C ATOM 85 C CYS A 6 14.039 2.950 9.821 1.00 0.00 C ATOM 86 O CYS A 6 13.437 1.882 9.720 1.00 0.00 O ATOM 87 CB CYS A 6 15.722 2.694 11.705 1.00 0.00 C ATOM 88 SG CYS A 6 15.874 2.856 13.507 1.00 0.00 S ATOM 0 H CYS A 6 13.146 2.134 12.181 1.00 0.00 H new ATOM 0 HA CYS A 6 14.778 4.464 11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.671 1.639 11.435 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.611 3.103 11.224 1.00 0.00 H new ATOM 0 HG CYS A 6 17.102 3.153 13.814 1.00 0.00 H new ATOM 94 N VAL A 7 14.222 3.794 8.818 1.00 0.00 N ATOM 95 CA VAL A 7 13.565 3.628 7.519 1.00 0.00 C ATOM 96 C VAL A 7 14.465 4.031 6.363 1.00 0.00 C ATOM 97 O VAL A 7 15.151 5.038 6.452 1.00 0.00 O ATOM 98 CB VAL A 7 12.298 4.531 7.421 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.050 3.714 7.711 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.359 5.762 8.371 1.00 0.00 C ATOM 0 H VAL A 7 14.827 4.613 8.875 1.00 0.00 H new ATOM 0 HA VAL A 7 13.313 2.570 7.449 1.00 0.00 H new ATOM 0 HB VAL A 7 12.262 4.915 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.171 4.355 7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.969 2.904 6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.114 3.296 8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.450 6.353 8.259 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.445 5.421 9.403 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.224 6.375 8.118 1.00 0.00 H new ATOM 110 N LYS A 8 14.447 3.283 5.267 1.00 0.00 N ATOM 111 CA LYS A 8 15.212 3.661 4.069 1.00 0.00 C ATOM 112 C LYS A 8 14.686 4.986 3.507 1.00 0.00 C ATOM 113 O LYS A 8 13.475 5.161 3.319 1.00 0.00 O ATOM 114 CB LYS A 8 15.123 2.563 3.004 1.00 0.00 C ATOM 115 CG LYS A 8 16.073 2.725 1.813 1.00 0.00 C ATOM 116 CD LYS A 8 15.793 1.606 0.824 1.00 0.00 C ATOM 117 CE LYS A 8 16.720 1.590 -0.382 1.00 0.00 C ATOM 118 NZ LYS A 8 16.376 0.384 -1.208 1.00 0.00 N ATOM 0 H LYS A 8 13.918 2.416 5.175 1.00 0.00 H new ATOM 0 HA LYS A 8 16.258 3.785 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.323 1.603 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.100 2.526 2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.926 3.696 1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.110 2.686 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.873 0.650 1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.764 1.694 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.601 2.501 -0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.762 1.550 -0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.996 0.346 -2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.509 -0.476 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.384 0.445 -1.516 1.00 0.00 H new ATOM 132 N ALA A 9 15.601 5.918 3.287 1.00 0.00 N ATOM 133 CA ALA A 9 15.277 7.250 2.788 1.00 0.00 C ATOM 134 C ALA A 9 15.015 7.234 1.280 1.00 0.00 C ATOM 135 O ALA A 9 15.218 6.233 0.588 1.00 0.00 O ATOM 136 CB ALA A 9 16.437 8.215 3.089 1.00 0.00 C ATOM 0 H ALA A 9 16.597 5.772 3.450 1.00 0.00 H new ATOM 0 HA ALA A 9 14.370 7.584 3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.190 9.208 2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.600 8.263 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.344 7.858 2.600 1.00 0.00 H new ATOM 142 N ALA A 10 14.641 8.398 0.778 1.00 0.00 N ATOM 143 CA ALA A 10 14.610 8.647 -0.648 1.00 0.00 C ATOM 144 C ALA A 10 16.021 8.495 -1.221 1.00 0.00 C ATOM 145 O ALA A 10 17.038 8.729 -0.565 1.00 0.00 O ATOM 146 CB ALA A 10 14.043 10.021 -0.901 1.00 0.00 C ATOM 0 H ALA A 10 14.352 9.193 1.347 1.00 0.00 H new ATOM 0 HA ALA A 10 13.968 7.923 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.018 10.212 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.031 10.077 -0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.669 10.768 -0.414 1.00 0.00 H new ATOM 152 N VAL A 11 16.044 8.053 -2.465 1.00 0.00 N ATOM 153 CA VAL A 11 17.263 7.640 -3.148 1.00 0.00 C ATOM 154 C VAL A 11 18.090 8.879 -3.504 1.00 0.00 C ATOM 155 O VAL A 11 17.682 9.683 -4.338 1.00 0.00 O ATOM 156 CB VAL A 11 16.844 6.809 -4.400 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.047 6.220 -5.140 1.00 0.00 C ATOM 158 CG2 VAL A 11 15.885 5.670 -3.968 1.00 0.00 C ATOM 0 H VAL A 11 15.206 7.968 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 11 17.894 7.015 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 11 16.341 7.486 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.701 5.651 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.699 7.027 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.600 5.562 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 11 15.592 5.089 -4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 11 16.390 5.020 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 11 14.997 6.099 -3.503 1.00 0.00 H new ATOM 168 N GLY A 12 19.221 9.066 -2.834 1.00 0.00 N ATOM 169 CA GLY A 12 20.046 10.244 -3.068 1.00 0.00 C ATOM 170 C GLY A 12 19.477 11.474 -2.378 1.00 0.00 C ATOM 171 O GLY A 12 19.731 12.607 -2.816 1.00 0.00 O ATOM 0 H GLY A 12 19.585 8.423 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.057 10.058 -2.706 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.120 10.429 -4.140 1.00 0.00 H new ATOM 175 N ALA A 13 18.680 11.280 -1.335 1.00 0.00 N ATOM 176 CA ALA A 13 18.033 12.387 -0.623 1.00 0.00 C ATOM 177 C ALA A 13 17.858 12.127 0.890 1.00 0.00 C ATOM 178 O ALA A 13 16.804 11.623 1.313 1.00 0.00 O ATOM 179 CB ALA A 13 16.680 12.685 -1.273 1.00 0.00 C ATOM 0 H ALA A 13 18.461 10.358 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 13 18.693 13.251 -0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.196 13.507 -0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.831 12.961 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.048 11.799 -1.220 1.00 0.00 H new ATOM 185 N PRO A 14 18.852 12.492 1.731 1.00 0.00 N ATOM 186 CA PRO A 14 18.771 12.380 3.201 1.00 0.00 C ATOM 187 C PRO A 14 17.844 13.418 3.865 1.00 0.00 C ATOM 188 O PRO A 14 18.221 14.180 4.770 1.00 0.00 O ATOM 189 CB PRO A 14 20.237 12.545 3.627 1.00 0.00 C ATOM 190 CG PRO A 14 20.777 13.483 2.641 1.00 0.00 C ATOM 191 CD PRO A 14 20.157 13.066 1.336 1.00 0.00 C ATOM 0 HA PRO A 14 18.322 11.438 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.318 12.937 4.641 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.769 11.594 3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.519 14.512 2.891 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.865 13.429 2.598 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.033 13.914 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.775 12.334 0.816 1.00 0.00 H new ATOM 199 N ASN A 15 16.604 13.462 3.405 1.00 0.00 N ATOM 200 CA ASN A 15 15.614 14.393 3.936 1.00 0.00 C ATOM 201 C ASN A 15 14.202 13.839 4.070 1.00 0.00 C ATOM 202 O ASN A 15 13.457 14.295 4.934 1.00 0.00 O ATOM 203 CB ASN A 15 15.575 15.632 3.047 1.00 0.00 C ATOM 204 CG ASN A 15 14.765 16.747 3.641 1.00 0.00 C ATOM 205 OD1 ASN A 15 14.805 17.030 4.853 1.00 0.00 O ATOM 206 ND2 ASN A 15 14.013 17.394 2.808 1.00 0.00 N ATOM 0 H ASN A 15 16.255 12.860 2.659 1.00 0.00 H new ATOM 0 HA ASN A 15 15.939 14.617 4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.593 15.981 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.159 15.364 2.076 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.429 18.162 3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.005 17.135 1.821 1.00 0.00 H new ATOM 213 N ILE A 16 13.822 12.875 3.246 1.00 0.00 N ATOM 214 CA ILE A 16 12.464 12.319 3.239 1.00 0.00 C ATOM 215 C ILE A 16 12.505 10.801 3.009 1.00 0.00 C ATOM 216 O ILE A 16 13.548 10.259 2.642 1.00 0.00 O ATOM 217 CB ILE A 16 11.617 12.969 2.109 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.405 12.921 0.788 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.201 14.417 2.467 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.598 13.099 -0.472 1.00 0.00 C ATOM 0 H ILE A 16 14.444 12.450 2.558 1.00 0.00 H new ATOM 0 HA ILE A 16 12.012 12.532 4.208 1.00 0.00 H new ATOM 0 HB ILE A 16 10.694 12.400 1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.171 13.696 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.922 11.963 0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.611 14.838 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.606 14.409 3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.093 15.025 2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.259 13.047 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.849 12.310 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.102 14.069 -0.452 1.00 0.00 H new ATOM 232 N LEU A 17 11.370 10.141 3.210 1.00 0.00 N ATOM 233 CA LEU A 17 11.152 8.699 2.989 1.00 0.00 C ATOM 234 C LEU A 17 11.078 8.330 1.496 1.00 0.00 C ATOM 235 O LEU A 17 10.562 9.120 0.709 1.00 0.00 O ATOM 236 CB LEU A 17 9.795 8.387 3.638 1.00 0.00 C ATOM 237 CG LEU A 17 9.240 7.007 4.024 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.748 6.109 2.904 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.242 6.274 4.892 1.00 0.00 C ATOM 0 H LEU A 17 10.530 10.611 3.548 1.00 0.00 H new ATOM 0 HA LEU A 17 11.982 8.132 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.775 8.972 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.051 8.819 2.969 1.00 0.00 H new ATOM 0 HG LEU A 17 8.325 7.240 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.385 5.170 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.938 6.605 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.567 5.906 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.843 5.296 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.174 6.146 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.431 6.852 5.797 1.00 0.00 H new ATOM 251 N GLY A 18 11.540 7.147 1.099 1.00 0.00 N ATOM 252 CA GLY A 18 11.497 6.733 -0.303 1.00 0.00 C ATOM 253 C GLY A 18 10.866 5.389 -0.619 1.00 0.00 C ATOM 254 O GLY A 18 10.348 4.705 0.266 1.00 0.00 O ATOM 0 H GLY A 18 11.949 6.457 1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.958 7.497 -0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.519 6.722 -0.682 1.00 0.00 H new ATOM 258 N ASP A 19 10.930 4.972 -1.879 1.00 0.00 N ATOM 259 CA ASP A 19 10.448 3.639 -2.256 1.00 0.00 C ATOM 260 C ASP A 19 11.406 2.546 -1.782 1.00 0.00 C ATOM 261 O ASP A 19 12.342 2.139 -2.477 1.00 0.00 O ATOM 262 CB ASP A 19 10.187 3.487 -3.760 1.00 0.00 C ATOM 263 CG ASP A 19 9.426 2.196 -4.095 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.200 1.365 -3.187 1.00 0.00 O ATOM 265 OD2 ASP A 19 8.875 2.072 -5.205 1.00 0.00 O ATOM 0 H ASP A 19 11.304 5.525 -2.650 1.00 0.00 H new ATOM 0 HA ASP A 19 9.489 3.523 -1.751 1.00 0.00 H new ATOM 0 HB2 ASP A 19 9.616 4.345 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.138 3.494 -4.293 1.00 0.00 H new ATOM 270 N CYS A 20 11.097 2.058 -0.591 1.00 0.00 N ATOM 271 CA CYS A 20 11.154 0.643 -0.262 1.00 0.00 C ATOM 272 C CYS A 20 9.665 0.385 -0.015 1.00 0.00 C ATOM 273 O CYS A 20 9.008 1.218 0.638 1.00 0.00 O ATOM 274 CB CYS A 20 12.011 0.397 0.984 1.00 0.00 C ATOM 275 SG CYS A 20 11.535 -1.064 1.955 1.00 0.00 S ATOM 0 H CYS A 20 10.795 2.644 0.187 1.00 0.00 H new ATOM 0 HA CYS A 20 11.608 -0.004 -1.013 1.00 0.00 H new ATOM 0 HB2 CYS A 20 13.052 0.290 0.678 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.957 1.277 1.625 1.00 0.00 H new ATOM 0 HG CYS A 20 12.585 -1.555 2.543 1.00 0.00 H new ATOM 280 N PRO A 21 9.094 -0.723 -0.532 1.00 0.00 N ATOM 281 CA PRO A 21 7.655 -0.957 -0.344 1.00 0.00 C ATOM 282 C PRO A 21 7.247 -0.990 1.116 1.00 0.00 C ATOM 283 O PRO A 21 6.191 -0.494 1.504 1.00 0.00 O ATOM 284 CB PRO A 21 7.446 -2.353 -0.948 1.00 0.00 C ATOM 285 CG PRO A 21 8.516 -2.485 -1.925 1.00 0.00 C ATOM 286 CD PRO A 21 9.699 -1.809 -1.324 1.00 0.00 C ATOM 0 HA PRO A 21 7.064 -0.162 -0.799 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.505 -3.130 -0.185 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.466 -2.441 -1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.729 -3.534 -2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.240 -2.022 -2.872 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.278 -2.489 -0.700 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.375 -1.423 -2.088 1.00 0.00 H new ATOM 294 N PHE A 22 8.091 -1.603 1.931 1.00 0.00 N ATOM 295 CA PHE A 22 7.727 -1.849 3.317 1.00 0.00 C ATOM 296 C PHE A 22 7.893 -0.603 4.183 1.00 0.00 C ATOM 297 O PHE A 22 7.221 -0.469 5.197 1.00 0.00 O ATOM 298 CB PHE A 22 8.533 -3.021 3.880 1.00 0.00 C ATOM 299 CG PHE A 22 8.654 -4.196 2.939 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.542 -4.705 2.234 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.916 -4.787 2.739 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.701 -5.759 1.295 1.00 0.00 C ATOM 303 CE2 PHE A 22 10.082 -5.858 1.824 1.00 0.00 C ATOM 304 CZ PHE A 22 8.975 -6.330 1.085 1.00 0.00 C ATOM 0 H PHE A 22 9.018 -1.934 1.663 1.00 0.00 H new ATOM 0 HA PHE A 22 6.669 -2.111 3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.533 -2.670 4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.066 -3.357 4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.561 -4.289 2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.769 -4.420 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.848 -6.123 0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.053 -6.312 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.102 -7.123 0.363 1.00 0.00 H new ATOM 314 N CYS A 23 8.731 0.351 3.791 1.00 0.00 N ATOM 315 CA CYS A 23 8.919 1.542 4.631 1.00 0.00 C ATOM 316 C CYS A 23 7.669 2.386 4.767 1.00 0.00 C ATOM 317 O CYS A 23 7.418 2.993 5.806 1.00 0.00 O ATOM 318 CB CYS A 23 10.003 2.468 4.090 1.00 0.00 C ATOM 319 SG CYS A 23 11.653 1.809 4.221 1.00 0.00 S ATOM 0 H CYS A 23 9.276 0.333 2.929 1.00 0.00 H new ATOM 0 HA CYS A 23 9.200 1.131 5.601 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.792 2.685 3.043 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.958 3.416 4.627 1.00 0.00 H new ATOM 0 HG CYS A 23 11.722 0.682 3.577 1.00 0.00 H new ATOM 324 N GLN A 24 6.867 2.444 3.716 1.00 0.00 N ATOM 325 CA GLN A 24 5.682 3.288 3.787 1.00 0.00 C ATOM 326 C GLN A 24 4.573 2.552 4.543 1.00 0.00 C ATOM 327 O GLN A 24 3.604 3.162 4.987 1.00 0.00 O ATOM 328 CB GLN A 24 5.267 3.773 2.394 1.00 0.00 C ATOM 329 CG GLN A 24 4.314 4.979 2.450 1.00 0.00 C ATOM 330 CD GLN A 24 3.921 5.512 1.090 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.749 5.669 0.200 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.656 5.783 0.909 1.00 0.00 N ATOM 0 H GLN A 24 7.003 1.941 2.839 1.00 0.00 H new ATOM 0 HA GLN A 24 5.903 4.194 4.352 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.158 4.044 1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.784 2.957 1.858 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.413 4.693 2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.788 5.778 3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.990 5.642 1.669 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.334 6.136 0.008 1.00 0.00 H new ATOM 341 N ARG A 25 4.732 1.251 4.769 1.00 0.00 N ATOM 342 CA ARG A 25 3.744 0.518 5.570 1.00 0.00 C ATOM 343 C ARG A 25 3.828 0.975 7.011 1.00 0.00 C ATOM 344 O ARG A 25 2.811 1.219 7.663 1.00 0.00 O ATOM 345 CB ARG A 25 3.964 -0.996 5.537 1.00 0.00 C ATOM 346 CG ARG A 25 3.832 -1.680 4.185 1.00 0.00 C ATOM 347 CD ARG A 25 3.922 -3.184 4.407 1.00 0.00 C ATOM 348 NE ARG A 25 3.413 -3.957 3.268 1.00 0.00 N ATOM 349 CZ ARG A 25 3.350 -5.279 3.180 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.770 -6.112 4.096 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.824 -5.784 2.109 1.00 0.00 N ATOM 0 H ARG A 25 5.511 0.691 4.422 1.00 0.00 H new ATOM 0 HA ARG A 25 2.766 0.729 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.961 -1.203 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.253 -1.457 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.882 -1.420 3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.621 -1.347 3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.961 -3.458 4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.359 -3.449 5.302 1.00 0.00 H new ATOM 0 HE ARG A 25 3.075 -3.426 2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.184 -5.756 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.684 -7.118 3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.477 -5.169 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.757 -6.796 2.002 1.00 0.00 H new ATOM 365 N VAL A 26 5.050 1.146 7.490 1.00 0.00 N ATOM 366 CA VAL A 26 5.230 1.589 8.865 1.00 0.00 C ATOM 367 C VAL A 26 4.792 3.020 9.056 1.00 0.00 C ATOM 368 O VAL A 26 4.082 3.318 10.001 1.00 0.00 O ATOM 369 CB VAL A 26 6.668 1.465 9.393 1.00 0.00 C ATOM 370 CG1 VAL A 26 6.633 0.726 10.714 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.604 0.749 8.413 1.00 0.00 C ATOM 0 H VAL A 26 5.911 0.990 6.965 1.00 0.00 H new ATOM 0 HA VAL A 26 4.600 0.908 9.438 1.00 0.00 H new ATOM 0 HB VAL A 26 7.068 2.471 9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.646 0.629 11.104 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.022 1.282 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.205 -0.265 10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.605 0.692 8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.232 -0.258 8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.642 1.303 7.475 1.00 0.00 H new ATOM 381 N LEU A 27 5.164 3.917 8.156 1.00 0.00 N ATOM 382 CA LEU A 27 4.785 5.309 8.368 1.00 0.00 C ATOM 383 C LEU A 27 3.266 5.469 8.325 1.00 0.00 C ATOM 384 O LEU A 27 2.713 6.180 9.157 1.00 0.00 O ATOM 385 CB LEU A 27 5.455 6.258 7.371 1.00 0.00 C ATOM 386 CG LEU A 27 6.970 6.523 7.366 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.170 7.991 6.958 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.693 6.270 8.694 1.00 0.00 C ATOM 0 H LEU A 27 5.701 3.724 7.311 1.00 0.00 H new ATOM 0 HA LEU A 27 5.142 5.586 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.200 5.894 6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.970 7.227 7.490 1.00 0.00 H new ATOM 0 HG LEU A 27 7.412 5.810 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.235 8.222 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.748 8.154 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.669 8.640 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.755 6.488 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.273 6.915 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.566 5.227 8.984 1.00 0.00 H new ATOM 400 N LEU A 28 2.579 4.771 7.428 1.00 0.00 N ATOM 401 CA LEU A 28 1.121 4.874 7.369 1.00 0.00 C ATOM 402 C LEU A 28 0.474 4.363 8.655 1.00 0.00 C ATOM 403 O LEU A 28 -0.440 4.989 9.176 1.00 0.00 O ATOM 404 CB LEU A 28 0.567 4.092 6.169 1.00 0.00 C ATOM 405 CG LEU A 28 -0.948 4.190 5.898 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.404 5.612 5.601 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.326 3.289 4.724 1.00 0.00 C ATOM 0 H LEU A 28 2.995 4.139 6.744 1.00 0.00 H new ATOM 0 HA LEU A 28 0.876 5.930 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.092 4.430 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.817 3.040 6.307 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.451 3.866 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.479 5.619 5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.177 6.252 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.884 5.984 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.398 3.363 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.781 3.603 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.070 2.256 4.961 1.00 0.00 H new ATOM 419 N SER A 29 0.945 3.240 9.180 1.00 0.00 N ATOM 420 CA SER A 29 0.355 2.667 10.393 1.00 0.00 C ATOM 421 C SER A 29 0.642 3.489 11.645 1.00 0.00 C ATOM 422 O SER A 29 -0.231 3.662 12.501 1.00 0.00 O ATOM 423 CB SER A 29 0.852 1.231 10.589 1.00 0.00 C ATOM 424 OG SER A 29 2.252 1.115 10.415 1.00 0.00 O ATOM 0 H SER A 29 1.725 2.709 8.794 1.00 0.00 H new ATOM 0 HA SER A 29 -0.726 2.676 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.584 0.890 11.589 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.345 0.575 9.882 1.00 0.00 H new ATOM 0 HG SER A 29 2.456 1.019 9.461 1.00 0.00 H new ATOM 430 N LEU A 30 1.849 4.021 11.756 1.00 0.00 N ATOM 431 CA LEU A 30 2.202 4.853 12.903 1.00 0.00 C ATOM 432 C LEU A 30 1.372 6.132 12.882 1.00 0.00 C ATOM 433 O LEU A 30 0.857 6.570 13.910 1.00 0.00 O ATOM 434 CB LEU A 30 3.686 5.230 12.852 1.00 0.00 C ATOM 435 CG LEU A 30 4.739 4.128 13.043 1.00 0.00 C ATOM 436 CD1 LEU A 30 6.103 4.667 12.641 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.795 3.597 14.456 1.00 0.00 C ATOM 0 H LEU A 30 2.597 3.895 11.074 1.00 0.00 H new ATOM 0 HA LEU A 30 2.002 4.289 13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.873 5.701 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.860 5.988 13.616 1.00 0.00 H new ATOM 0 HG LEU A 30 4.450 3.291 12.408 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.855 3.889 12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.079 4.974 11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.354 5.525 13.265 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.558 2.822 14.523 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.041 4.409 15.140 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.826 3.176 14.725 1.00 0.00 H new ATOM 449 N GLU A 31 1.247 6.737 11.710 1.00 0.00 N ATOM 450 CA GLU A 31 0.558 8.019 11.592 1.00 0.00 C ATOM 451 C GLU A 31 -0.966 7.849 11.666 1.00 0.00 C ATOM 452 O GLU A 31 -1.658 8.720 12.166 1.00 0.00 O ATOM 453 CB GLU A 31 1.015 8.723 10.308 1.00 0.00 C ATOM 454 CG GLU A 31 0.723 10.220 10.242 1.00 0.00 C ATOM 455 CD GLU A 31 1.517 11.042 11.248 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.747 10.861 11.392 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.915 11.939 11.888 1.00 0.00 O ATOM 0 H GLU A 31 1.610 6.366 10.832 1.00 0.00 H new ATOM 0 HA GLU A 31 0.824 8.652 12.438 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.089 8.574 10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.535 8.239 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.943 10.580 9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.341 10.382 10.413 1.00 0.00 H new ATOM 464 N GLU A 32 -1.511 6.716 11.241 1.00 0.00 N ATOM 465 CA GLU A 32 -2.952 6.465 11.392 1.00 0.00 C ATOM 466 C GLU A 32 -3.338 6.287 12.867 1.00 0.00 C ATOM 467 O GLU A 32 -4.416 6.715 13.305 1.00 0.00 O ATOM 468 CB GLU A 32 -3.352 5.242 10.552 1.00 0.00 C ATOM 469 CG GLU A 32 -4.843 4.924 10.497 1.00 0.00 C ATOM 470 CD GLU A 32 -5.685 6.008 9.844 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.291 6.659 8.855 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.812 6.223 10.339 1.00 0.00 O ATOM 0 H GLU A 32 -0.991 5.961 10.794 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.501 7.333 11.027 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.996 5.394 9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.830 4.370 10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.985 3.991 9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.206 4.759 11.511 1.00 0.00 H new ATOM 479 N LYS A 33 -2.450 5.696 13.657 1.00 0.00 N ATOM 480 CA LYS A 33 -2.703 5.532 15.095 1.00 0.00 C ATOM 481 C LYS A 33 -2.232 6.724 15.923 1.00 0.00 C ATOM 482 O LYS A 33 -2.596 6.846 17.096 1.00 0.00 O ATOM 483 CB LYS A 33 -2.103 4.211 15.588 1.00 0.00 C ATOM 484 CG LYS A 33 -2.698 2.979 14.884 1.00 0.00 C ATOM 485 CD LYS A 33 -4.180 2.718 15.209 1.00 0.00 C ATOM 486 CE LYS A 33 -4.781 1.588 14.372 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.176 0.244 14.615 1.00 0.00 N ATOM 0 H LYS A 33 -1.556 5.324 13.337 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.783 5.494 15.237 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.025 4.227 15.430 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.266 4.123 16.662 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.591 3.104 13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.117 2.100 15.162 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.277 2.472 16.266 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.750 3.631 15.041 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.850 1.532 14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.669 1.837 13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.641 -0.461 14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.160 0.275 14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.305 -0.019 15.613 1.00 0.00 H new ATOM 501 N LYS A 34 -1.467 7.614 15.302 1.00 0.00 N ATOM 502 CA LYS A 34 -0.946 8.854 15.900 1.00 0.00 C ATOM 503 C LYS A 34 -0.212 8.635 17.219 1.00 0.00 C ATOM 504 O LYS A 34 -0.520 9.275 18.241 1.00 0.00 O ATOM 505 CB LYS A 34 -2.033 9.938 16.037 1.00 0.00 C ATOM 506 CG LYS A 34 -2.669 10.336 14.703 1.00 0.00 C ATOM 507 CD LYS A 34 -3.667 11.489 14.813 1.00 0.00 C ATOM 508 CE LYS A 34 -4.324 11.760 13.456 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.264 12.928 13.513 1.00 0.00 N ATOM 0 H LYS A 34 -1.177 7.494 14.331 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.200 9.219 15.194 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.812 9.577 16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.597 10.823 16.501 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.880 10.616 14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.176 9.469 14.280 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.431 11.247 15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.158 12.387 15.163 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.552 11.951 12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.867 10.872 13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.688 13.079 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.015 12.735 14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.741 13.781 13.798 1.00 0.00 H new ATOM 523 N ILE A 35 0.744 7.719 17.210 1.00 0.00 N ATOM 524 CA ILE A 35 1.534 7.407 18.409 1.00 0.00 C ATOM 525 C ILE A 35 2.872 8.156 18.323 1.00 0.00 C ATOM 526 O ILE A 35 3.283 8.520 17.214 1.00 0.00 O ATOM 527 CB ILE A 35 1.707 5.868 18.583 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.629 5.256 17.512 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.318 5.188 18.559 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.904 3.751 17.712 1.00 0.00 C ATOM 0 H ILE A 35 0.998 7.173 16.387 1.00 0.00 H new ATOM 0 HA ILE A 35 1.011 7.745 19.304 1.00 0.00 H new ATOM 0 HB ILE A 35 2.187 5.692 19.546 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.180 5.406 16.530 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.578 5.792 17.514 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.438 4.111 18.681 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.293 5.579 19.373 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.171 5.393 17.607 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.560 3.393 16.919 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.383 3.594 18.678 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.963 3.202 17.680 1.00 0.00 H new ATOM 542 N PRO A 36 3.538 8.451 19.459 1.00 0.00 N ATOM 543 CA PRO A 36 4.814 9.150 19.262 1.00 0.00 C ATOM 544 C PRO A 36 5.894 8.200 18.757 1.00 0.00 C ATOM 545 O PRO A 36 5.914 7.023 19.127 1.00 0.00 O ATOM 546 CB PRO A 36 5.143 9.656 20.668 1.00 0.00 C ATOM 547 CG PRO A 36 4.566 8.619 21.556 1.00 0.00 C ATOM 548 CD PRO A 36 3.260 8.254 20.895 1.00 0.00 C ATOM 0 HA PRO A 36 4.758 9.943 18.517 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.218 9.758 20.816 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.702 10.635 20.855 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.225 7.755 21.641 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.409 9.000 22.565 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.974 7.225 21.112 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.444 8.891 21.238 1.00 0.00 H new ATOM 556 N TYR A 37 6.786 8.683 17.908 1.00 0.00 N ATOM 557 CA TYR A 37 7.882 7.857 17.403 1.00 0.00 C ATOM 558 C TYR A 37 9.087 8.722 17.035 1.00 0.00 C ATOM 559 O TYR A 37 8.940 9.926 16.772 1.00 0.00 O ATOM 560 CB TYR A 37 7.419 7.035 16.190 1.00 0.00 C ATOM 561 CG TYR A 37 6.869 7.846 15.028 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.731 8.470 14.101 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.477 7.979 14.842 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.210 9.244 13.030 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.951 8.747 13.763 1.00 0.00 C ATOM 566 CZ TYR A 37 5.826 9.389 12.885 1.00 0.00 C ATOM 567 OH TYR A 37 5.352 10.195 11.881 1.00 0.00 O ATOM 0 H TYR A 37 6.777 9.639 17.552 1.00 0.00 H new ATOM 0 HA TYR A 37 8.185 7.170 18.193 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.260 6.441 15.832 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.651 6.334 16.518 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.800 8.358 14.207 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.800 7.491 15.528 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.880 9.719 12.329 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.883 8.832 13.626 1.00 0.00 H new ATOM 0 HH TYR A 37 4.377 10.265 11.951 1.00 0.00 H new ATOM 577 N LYS A 38 10.269 8.119 16.999 1.00 0.00 N ATOM 578 CA LYS A 38 11.491 8.797 16.549 1.00 0.00 C ATOM 579 C LYS A 38 11.986 8.243 15.215 1.00 0.00 C ATOM 580 O LYS A 38 12.427 7.095 15.146 1.00 0.00 O ATOM 581 CB LYS A 38 12.599 8.635 17.594 1.00 0.00 C ATOM 582 CG LYS A 38 12.274 9.239 18.956 1.00 0.00 C ATOM 583 CD LYS A 38 13.474 9.180 19.887 1.00 0.00 C ATOM 584 CE LYS A 38 13.126 9.721 21.268 1.00 0.00 C ATOM 585 NZ LYS A 38 14.312 9.724 22.184 1.00 0.00 N ATOM 0 H LYS A 38 10.413 7.149 17.279 1.00 0.00 H new ATOM 0 HA LYS A 38 11.247 9.851 16.419 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.809 7.573 17.722 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.510 9.096 17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.959 10.275 18.831 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.437 8.703 19.404 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.820 8.150 19.974 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.295 9.758 19.463 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.738 10.735 21.173 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.332 9.116 21.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.032 10.099 23.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.667 8.753 22.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.061 10.322 21.780 1.00 0.00 H new ATOM 599 N SER A 39 11.888 9.032 14.158 1.00 0.00 N ATOM 600 CA SER A 39 12.285 8.597 12.819 1.00 0.00 C ATOM 601 C SER A 39 13.765 8.790 12.501 1.00 0.00 C ATOM 602 O SER A 39 14.330 9.888 12.663 1.00 0.00 O ATOM 603 CB SER A 39 11.455 9.318 11.762 1.00 0.00 C ATOM 604 OG SER A 39 11.785 8.810 10.480 1.00 0.00 O ATOM 0 H SER A 39 11.534 9.988 14.198 1.00 0.00 H new ATOM 0 HA SER A 39 12.100 7.523 12.802 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.392 9.177 11.959 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.647 10.390 11.801 1.00 0.00 H new ATOM 0 HG SER A 39 11.252 9.270 9.799 1.00 0.00 H new ATOM 610 N HIS A 40 14.380 7.710 12.039 1.00 0.00 N ATOM 611 CA HIS A 40 15.795 7.653 11.666 1.00 0.00 C ATOM 612 C HIS A 40 15.972 7.223 10.210 1.00 0.00 C ATOM 613 O HIS A 40 15.982 6.038 9.886 1.00 0.00 O ATOM 614 CB HIS A 40 16.531 6.723 12.634 1.00 0.00 C ATOM 615 CG HIS A 40 16.581 7.264 14.029 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.244 8.441 14.350 1.00 0.00 N ATOM 617 CD2 HIS A 40 16.047 6.834 15.200 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.089 8.691 15.637 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.385 7.728 16.176 1.00 0.00 N ATOM 0 H HIS A 40 13.898 6.821 11.908 1.00 0.00 H new ATOM 0 HA HIS A 40 16.229 8.650 11.743 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.038 5.751 12.643 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.547 6.562 12.275 1.00 0.00 H new ATOM 0 HD2 HIS A 40 15.457 5.940 15.337 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.480 9.551 16.161 1.00 0.00 H new ATOM 0 HE2 HIS A 40 16.131 7.657 17.161 1.00 0.00 H new ATOM 626 N LEU A 41 16.069 8.196 9.321 1.00 0.00 N ATOM 627 CA LEU A 41 16.237 7.912 7.896 1.00 0.00 C ATOM 628 C LEU A 41 17.592 7.237 7.655 1.00 0.00 C ATOM 629 O LEU A 41 18.585 7.571 8.312 1.00 0.00 O ATOM 630 CB LEU A 41 16.137 9.209 7.083 1.00 0.00 C ATOM 631 CG LEU A 41 14.751 9.873 6.971 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.876 11.268 6.362 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.752 9.052 6.138 1.00 0.00 C ATOM 0 H LEU A 41 16.035 9.188 9.554 1.00 0.00 H new ATOM 0 HA LEU A 41 15.444 7.237 7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.823 9.934 7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.493 9.002 6.074 1.00 0.00 H new ATOM 0 HG LEU A 41 14.362 9.933 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.888 11.723 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.515 11.885 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.314 11.193 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.796 9.574 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.139 8.925 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.612 8.074 6.598 1.00 0.00 H new ATOM 645 N ILE A 42 17.612 6.291 6.724 1.00 0.00 N ATOM 646 CA ILE A 42 18.813 5.572 6.295 1.00 0.00 C ATOM 647 C ILE A 42 18.974 5.855 4.795 1.00 0.00 C ATOM 648 O ILE A 42 18.350 5.208 3.950 1.00 0.00 O ATOM 649 CB ILE A 42 18.722 4.016 6.518 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.267 3.645 7.946 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.095 3.361 6.223 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.867 2.165 8.132 1.00 0.00 C ATOM 0 H ILE A 42 16.771 5.992 6.230 1.00 0.00 H new ATOM 0 HA ILE A 42 19.660 5.915 6.889 1.00 0.00 H new ATOM 0 HB ILE A 42 17.967 3.638 5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.073 3.880 8.642 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.419 4.273 8.217 1.00 0.00 H new ATOM 0 HG21 ILE A 42 20.026 2.284 6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.379 3.560 5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.848 3.777 6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.562 1.998 9.165 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.038 1.926 7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.718 1.526 7.897 1.00 0.00 H new ATOM 664 N ASN A 43 19.762 6.861 4.452 1.00 0.00 N ATOM 665 CA ASN A 43 20.044 7.215 3.059 1.00 0.00 C ATOM 666 C ASN A 43 21.119 6.317 2.445 1.00 0.00 C ATOM 667 O ASN A 43 22.296 6.667 2.440 1.00 0.00 O ATOM 668 CB ASN A 43 20.499 8.680 2.996 1.00 0.00 C ATOM 669 CG ASN A 43 20.958 9.098 1.617 1.00 0.00 C ATOM 670 OD1 ASN A 43 20.425 8.680 0.595 1.00 0.00 O ATOM 671 ND2 ASN A 43 21.991 9.891 1.576 1.00 0.00 N ATOM 0 H ASN A 43 20.229 7.462 5.131 1.00 0.00 H new ATOM 0 HA ASN A 43 19.130 7.073 2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 43 19.677 9.324 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.312 8.833 3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 43 22.377 10.180 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.414 10.223 2.443 1.00 0.00 H new ATOM 678 N LEU A 44 20.715 5.162 1.932 1.00 0.00 N ATOM 679 CA LEU A 44 21.547 4.317 1.059 1.00 0.00 C ATOM 680 C LEU A 44 22.909 3.965 1.678 1.00 0.00 C ATOM 681 O LEU A 44 23.977 4.112 1.052 1.00 0.00 O ATOM 682 CB LEU A 44 21.721 4.969 -0.323 1.00 0.00 C ATOM 683 CG LEU A 44 20.475 5.343 -1.141 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.938 5.996 -2.436 1.00 0.00 C ATOM 685 CD2 LEU A 44 19.572 4.150 -1.469 1.00 0.00 C ATOM 0 H LEU A 44 19.789 4.773 2.108 1.00 0.00 H new ATOM 0 HA LEU A 44 21.014 3.374 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.307 5.878 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 44 22.321 4.292 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 44 19.875 6.020 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.070 6.271 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.518 6.890 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.558 5.295 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.714 4.492 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.133 3.418 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 44 19.226 3.690 -0.543 1.00 0.00 H new ATOM 697 N GLY A 45 22.877 3.586 2.946 1.00 0.00 N ATOM 698 CA GLY A 45 24.091 3.458 3.740 1.00 0.00 C ATOM 699 C GLY A 45 24.346 4.700 4.570 1.00 0.00 C ATOM 700 O GLY A 45 24.947 5.661 4.073 1.00 0.00 O ATOM 0 H GLY A 45 22.019 3.360 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.008 2.592 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 45 24.941 3.279 3.081 1.00 0.00 H new ATOM 704 N ASP A 46 23.902 4.712 5.820 1.00 0.00 N ATOM 705 CA ASP A 46 24.038 5.892 6.680 1.00 0.00 C ATOM 706 C ASP A 46 24.758 5.601 7.994 1.00 0.00 C ATOM 707 O ASP A 46 25.984 5.734 8.091 1.00 0.00 O ATOM 708 CB ASP A 46 22.677 6.549 6.935 1.00 0.00 C ATOM 709 CG ASP A 46 22.794 7.898 7.643 1.00 0.00 C ATOM 710 OD1 ASP A 46 23.882 8.378 8.013 1.00 0.00 O ATOM 711 OD2 ASP A 46 21.739 8.523 7.835 1.00 0.00 O ATOM 0 H ASP A 46 23.443 3.918 6.267 1.00 0.00 H new ATOM 0 HA ASP A 46 24.668 6.594 6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.161 6.686 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.063 5.880 7.537 1.00 0.00 H new ATOM 716 N LYS A 47 24.009 5.254 9.032 1.00 0.00 N ATOM 717 CA LYS A 47 24.554 5.145 10.381 1.00 0.00 C ATOM 718 C LYS A 47 25.493 3.952 10.501 1.00 0.00 C ATOM 719 O LYS A 47 25.332 2.981 9.734 1.00 0.00 O ATOM 720 CB LYS A 47 23.423 4.994 11.403 1.00 0.00 C ATOM 721 CG LYS A 47 22.686 6.290 11.739 1.00 0.00 C ATOM 722 CD LYS A 47 23.596 7.265 12.507 1.00 0.00 C ATOM 723 CE LYS A 47 22.885 8.379 13.274 1.00 0.00 C ATOM 724 NZ LYS A 47 22.152 9.359 12.429 1.00 0.00 N ATOM 0 H LYS A 47 23.014 5.041 8.965 1.00 0.00 H new ATOM 0 HA LYS A 47 25.114 6.058 10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 47 22.702 4.271 11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.836 4.578 12.322 1.00 0.00 H new ATOM 0 HG2 LYS A 47 22.337 6.761 10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 47 21.803 6.065 12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.197 6.691 13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.286 7.722 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 47 22.181 7.926 13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.623 8.917 13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.704 10.074 13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.818 9.824 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 21.421 8.865 11.879 1.00 0.00 H new ATOM 738 N PRO A 48 26.481 4.013 11.421 1.00 0.00 N ATOM 739 CA PRO A 48 27.396 2.889 11.676 1.00 0.00 C ATOM 740 C PRO A 48 26.729 1.601 12.163 1.00 0.00 C ATOM 741 O PRO A 48 25.500 1.496 12.245 1.00 0.00 O ATOM 742 CB PRO A 48 28.338 3.442 12.757 1.00 0.00 C ATOM 743 CG PRO A 48 28.260 4.902 12.622 1.00 0.00 C ATOM 744 CD PRO A 48 26.814 5.136 12.321 1.00 0.00 C ATOM 0 HA PRO A 48 27.881 2.581 10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 48 28.028 3.121 13.752 1.00 0.00 H new ATOM 0 HB3 PRO A 48 29.358 3.086 12.611 1.00 0.00 H new ATOM 0 HG2 PRO A 48 28.569 5.409 13.536 1.00 0.00 H new ATOM 0 HG3 PRO A 48 28.903 5.268 11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 48 26.206 5.124 13.225 1.00 0.00 H new ATOM 0 HD3 PRO A 48 26.652 6.101 11.841 1.00 0.00 H new ATOM 752 N GLN A 49 27.557 0.612 12.480 1.00 0.00 N ATOM 753 CA GLN A 49 27.143 -0.790 12.594 1.00 0.00 C ATOM 754 C GLN A 49 26.142 -1.117 13.698 1.00 0.00 C ATOM 755 O GLN A 49 25.536 -2.183 13.674 1.00 0.00 O ATOM 756 CB GLN A 49 28.368 -1.660 12.841 1.00 0.00 C ATOM 757 CG GLN A 49 29.442 -1.614 11.767 1.00 0.00 C ATOM 758 CD GLN A 49 30.644 -2.443 12.166 1.00 0.00 C ATOM 759 OE1 GLN A 49 31.079 -2.430 13.335 1.00 0.00 O ATOM 760 NE2 GLN A 49 31.174 -3.196 11.245 1.00 0.00 N ATOM 0 H GLN A 49 28.549 0.759 12.668 1.00 0.00 H new ATOM 0 HA GLN A 49 26.639 -0.989 11.648 1.00 0.00 H new ATOM 0 HB2 GLN A 49 28.816 -1.362 13.789 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.039 -2.693 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.036 -1.985 10.826 1.00 0.00 H new ATOM 0 HG3 GLN A 49 29.748 -0.582 11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 49 30.796 -3.185 10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 49 31.967 -3.797 11.471 1.00 0.00 H new ATOM 769 N TRP A 50 25.893 -0.175 14.596 1.00 0.00 N ATOM 770 CA TRP A 50 24.769 -0.247 15.525 1.00 0.00 C ATOM 771 C TRP A 50 23.484 -0.573 14.769 1.00 0.00 C ATOM 772 O TRP A 50 22.709 -1.417 15.191 1.00 0.00 O ATOM 773 CB TRP A 50 24.646 1.111 16.225 1.00 0.00 C ATOM 774 CG TRP A 50 23.514 1.226 17.209 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.267 1.716 16.969 1.00 0.00 C ATOM 776 CD2 TRP A 50 23.526 0.887 18.607 1.00 0.00 C ATOM 777 NE1 TRP A 50 21.495 1.703 18.097 1.00 0.00 N ATOM 778 CE2 TRP A 50 22.227 1.170 19.122 1.00 0.00 C ATOM 779 CE3 TRP A 50 24.509 0.390 19.489 1.00 0.00 C ATOM 780 CZ2 TRP A 50 21.884 0.945 20.471 1.00 0.00 C ATOM 781 CZ3 TRP A 50 24.174 0.182 20.852 1.00 0.00 C ATOM 782 CH2 TRP A 50 22.857 0.458 21.324 1.00 0.00 C ATOM 0 H TRP A 50 26.464 0.663 14.703 1.00 0.00 H new ATOM 0 HA TRP A 50 24.935 -1.034 16.261 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.581 1.319 16.746 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.525 1.883 15.465 1.00 0.00 H new ATOM 0 HD1 TRP A 50 21.929 2.071 16.007 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.533 2.036 18.163 1.00 0.00 H new ATOM 0 HE3 TRP A 50 25.504 0.171 19.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 20.886 1.148 20.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 24.922 -0.188 21.537 1.00 0.00 H new ATOM 0 HH2 TRP A 50 22.616 0.284 22.362 1.00 0.00 H new ATOM 793 N PHE A 51 23.301 0.032 13.606 1.00 0.00 N ATOM 794 CA PHE A 51 22.110 -0.190 12.790 1.00 0.00 C ATOM 795 C PHE A 51 22.189 -1.495 11.985 1.00 0.00 C ATOM 796 O PHE A 51 21.170 -2.139 11.738 1.00 0.00 O ATOM 797 CB PHE A 51 21.920 1.035 11.892 1.00 0.00 C ATOM 798 CG PHE A 51 21.260 2.202 12.591 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.894 2.913 13.631 1.00 0.00 C ATOM 800 CD2 PHE A 51 19.965 2.585 12.206 1.00 0.00 C ATOM 801 CE1 PHE A 51 21.212 3.958 14.321 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.292 3.647 12.861 1.00 0.00 C ATOM 803 CZ PHE A 51 19.906 4.320 13.937 1.00 0.00 C ATOM 0 H PHE A 51 23.968 0.688 13.200 1.00 0.00 H new ATOM 0 HA PHE A 51 21.241 -0.310 13.437 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.892 1.352 11.513 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.318 0.752 11.028 1.00 0.00 H new ATOM 0 HD1 PHE A 51 22.908 2.663 13.908 1.00 0.00 H new ATOM 0 HD2 PHE A 51 19.474 2.062 11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 51 21.697 4.472 15.138 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.306 3.942 12.535 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.381 5.105 14.461 1.00 0.00 H new ATOM 813 N LEU A 52 23.391 -1.933 11.634 1.00 0.00 N ATOM 814 CA LEU A 52 23.578 -3.210 10.933 1.00 0.00 C ATOM 815 C LEU A 52 23.211 -4.379 11.844 1.00 0.00 C ATOM 816 O LEU A 52 22.630 -5.370 11.422 1.00 0.00 O ATOM 817 CB LEU A 52 25.040 -3.337 10.482 1.00 0.00 C ATOM 818 CG LEU A 52 25.443 -4.513 9.580 1.00 0.00 C ATOM 819 CD1 LEU A 52 24.724 -4.495 8.227 1.00 0.00 C ATOM 820 CD2 LEU A 52 26.953 -4.464 9.361 1.00 0.00 C ATOM 0 H LEU A 52 24.256 -1.426 11.821 1.00 0.00 H new ATOM 0 HA LEU A 52 22.925 -3.234 10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.304 -2.417 9.960 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.658 -3.384 11.379 1.00 0.00 H new ATOM 0 HG LEU A 52 25.149 -5.436 10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 52 25.048 -5.349 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 52 23.647 -4.551 8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.965 -3.572 7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 52 27.255 -5.294 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 52 27.221 -3.522 8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.463 -4.542 10.321 1.00 0.00 H new ATOM 832 N GLU A 53 23.486 -4.238 13.129 1.00 0.00 N ATOM 833 CA GLU A 53 23.071 -5.254 14.095 1.00 0.00 C ATOM 834 C GLU A 53 21.528 -5.344 14.152 1.00 0.00 C ATOM 835 O GLU A 53 20.938 -6.438 14.275 1.00 0.00 O ATOM 836 CB GLU A 53 23.659 -4.904 15.468 1.00 0.00 C ATOM 837 CG GLU A 53 25.189 -5.016 15.556 1.00 0.00 C ATOM 838 CD GLU A 53 25.740 -4.510 16.885 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.972 -4.110 17.801 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.983 -4.518 17.061 1.00 0.00 O ATOM 0 H GLU A 53 23.987 -3.444 13.529 1.00 0.00 H new ATOM 0 HA GLU A 53 23.444 -6.231 13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.367 -3.886 15.725 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.216 -5.561 16.217 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.482 -6.057 15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.638 -4.448 14.741 1.00 0.00 H new ATOM 847 N ILE A 54 20.882 -4.192 14.025 1.00 0.00 N ATOM 848 CA ILE A 54 19.423 -4.052 14.125 1.00 0.00 C ATOM 849 C ILE A 54 18.687 -4.557 12.863 1.00 0.00 C ATOM 850 O ILE A 54 17.714 -5.333 12.959 1.00 0.00 O ATOM 851 CB ILE A 54 19.065 -2.552 14.453 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.632 -2.143 15.834 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.553 -2.339 14.433 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.641 -0.627 16.142 1.00 0.00 C ATOM 0 H ILE A 54 21.360 -3.309 13.846 1.00 0.00 H new ATOM 0 HA ILE A 54 19.074 -4.689 14.938 1.00 0.00 H new ATOM 0 HB ILE A 54 19.519 -1.925 13.685 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.051 -2.647 16.607 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.654 -2.515 15.910 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.329 -1.297 14.662 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.164 -2.585 13.445 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.085 -2.983 15.178 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.059 -0.460 17.135 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.249 -0.109 15.400 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.622 -0.243 16.108 1.00 0.00 H new ATOM 866 N SER A 55 19.161 -4.186 11.678 1.00 0.00 N ATOM 867 CA SER A 55 18.525 -4.573 10.411 1.00 0.00 C ATOM 868 C SER A 55 19.266 -5.705 9.691 1.00 0.00 C ATOM 869 O SER A 55 20.465 -5.593 9.454 1.00 0.00 O ATOM 870 CB SER A 55 18.477 -3.357 9.483 1.00 0.00 C ATOM 871 OG SER A 55 17.985 -3.707 8.196 1.00 0.00 O ATOM 0 H SER A 55 19.995 -3.610 11.562 1.00 0.00 H new ATOM 0 HA SER A 55 17.525 -4.934 10.653 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.841 -2.588 9.921 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.475 -2.929 9.389 1.00 0.00 H new ATOM 0 HG SER A 55 18.442 -3.171 7.514 1.00 0.00 H new ATOM 877 N PRO A 56 18.571 -6.781 9.269 1.00 0.00 N ATOM 878 CA PRO A 56 19.349 -7.875 8.669 1.00 0.00 C ATOM 879 C PRO A 56 19.965 -7.598 7.294 1.00 0.00 C ATOM 880 O PRO A 56 20.981 -8.198 6.948 1.00 0.00 O ATOM 881 CB PRO A 56 18.343 -9.029 8.638 1.00 0.00 C ATOM 882 CG PRO A 56 17.044 -8.356 8.467 1.00 0.00 C ATOM 883 CD PRO A 56 17.143 -7.141 9.357 1.00 0.00 C ATOM 0 HA PRO A 56 20.248 -8.071 9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.548 -9.717 7.818 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.374 -9.612 9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.873 -8.077 7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.218 -9.002 8.764 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.501 -6.332 9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.846 -7.366 10.381 1.00 0.00 H new ATOM 891 N GLU A 57 19.434 -6.660 6.521 1.00 0.00 N ATOM 892 CA GLU A 57 20.135 -6.214 5.308 1.00 0.00 C ATOM 893 C GLU A 57 20.941 -4.937 5.585 1.00 0.00 C ATOM 894 O GLU A 57 21.697 -4.470 4.742 1.00 0.00 O ATOM 895 CB GLU A 57 19.154 -5.937 4.165 1.00 0.00 C ATOM 896 CG GLU A 57 18.242 -7.102 3.760 1.00 0.00 C ATOM 897 CD GLU A 57 17.357 -6.743 2.568 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.842 -6.076 1.625 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.155 -7.115 2.527 1.00 0.00 O ATOM 0 H GLU A 57 18.542 -6.198 6.699 1.00 0.00 H new ATOM 0 HA GLU A 57 20.808 -7.020 5.014 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.526 -5.093 4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.726 -5.629 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.851 -7.971 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.615 -7.384 4.606 1.00 0.00 H new ATOM 906 N GLY A 58 20.721 -4.320 6.738 1.00 0.00 N ATOM 907 CA GLY A 58 21.280 -3.005 7.034 1.00 0.00 C ATOM 908 C GLY A 58 20.481 -1.850 6.443 1.00 0.00 C ATOM 909 O GLY A 58 20.794 -0.683 6.670 1.00 0.00 O ATOM 0 H GLY A 58 20.155 -4.712 7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.337 -2.880 8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.301 -2.960 6.654 1.00 0.00 H new ATOM 913 N LYS A 59 19.466 -2.168 5.644 1.00 0.00 N ATOM 914 CA LYS A 59 18.772 -1.187 4.795 1.00 0.00 C ATOM 915 C LYS A 59 17.261 -1.422 4.624 1.00 0.00 C ATOM 916 O LYS A 59 16.698 -1.156 3.564 1.00 0.00 O ATOM 917 CB LYS A 59 19.499 -1.152 3.433 1.00 0.00 C ATOM 918 CG LYS A 59 19.580 -2.482 2.670 1.00 0.00 C ATOM 919 CD LYS A 59 20.443 -2.342 1.424 1.00 0.00 C ATOM 920 CE LYS A 59 20.524 -3.632 0.620 1.00 0.00 C ATOM 921 NZ LYS A 59 21.385 -4.690 1.247 1.00 0.00 N ATOM 0 H LYS A 59 19.096 -3.115 5.562 1.00 0.00 H new ATOM 0 HA LYS A 59 18.820 -0.222 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.998 -0.423 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.514 -0.789 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 59 19.994 -3.254 3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.578 -2.806 2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.039 -1.550 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.448 -2.036 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.518 -4.029 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.911 -3.405 -0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 21.037 -5.630 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 22.367 -4.575 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.349 -4.599 2.282 1.00 0.00 H new ATOM 935 N VAL A 60 16.605 -1.923 5.664 1.00 0.00 N ATOM 936 CA VAL A 60 15.159 -2.228 5.623 1.00 0.00 C ATOM 937 C VAL A 60 14.421 -1.395 6.670 1.00 0.00 C ATOM 938 O VAL A 60 15.074 -0.908 7.602 1.00 0.00 O ATOM 939 CB VAL A 60 14.848 -3.747 5.892 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.655 -4.634 4.973 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.079 -4.199 7.354 1.00 0.00 C ATOM 0 H VAL A 60 17.047 -2.132 6.559 1.00 0.00 H new ATOM 0 HA VAL A 60 14.820 -1.984 4.616 1.00 0.00 H new ATOM 0 HB VAL A 60 13.782 -3.851 5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.422 -5.679 5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.408 -4.404 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.718 -4.460 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.840 -5.258 7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.122 -4.036 7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.437 -3.621 8.019 1.00 0.00 H new ATOM 951 N PRO A 61 13.085 -1.235 6.563 1.00 0.00 N ATOM 952 CA PRO A 61 12.526 -0.592 7.755 1.00 0.00 C ATOM 953 C PRO A 61 12.547 -1.558 8.927 1.00 0.00 C ATOM 954 O PRO A 61 12.443 -2.773 8.736 1.00 0.00 O ATOM 955 CB PRO A 61 11.084 -0.301 7.360 1.00 0.00 C ATOM 956 CG PRO A 61 10.749 -1.386 6.437 1.00 0.00 C ATOM 957 CD PRO A 61 12.008 -1.601 5.620 1.00 0.00 C ATOM 0 HA PRO A 61 13.080 0.296 8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.425 -0.296 8.228 1.00 0.00 H new ATOM 0 HB3 PRO A 61 10.989 0.674 6.882 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.467 -2.291 6.976 1.00 0.00 H new ATOM 0 HG3 PRO A 61 9.905 -1.118 5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.100 -2.634 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.022 -0.974 4.729 1.00 0.00 H new ATOM 965 N VAL A 62 12.647 -1.027 10.133 1.00 0.00 N ATOM 966 CA VAL A 62 12.560 -1.840 11.343 1.00 0.00 C ATOM 967 C VAL A 62 11.671 -1.049 12.294 1.00 0.00 C ATOM 968 O VAL A 62 11.567 0.169 12.133 1.00 0.00 O ATOM 969 CB VAL A 62 13.959 -2.078 12.012 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.974 -2.686 11.019 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.549 -0.772 12.565 1.00 0.00 C ATOM 0 H VAL A 62 12.789 -0.032 10.305 1.00 0.00 H new ATOM 0 HA VAL A 62 12.167 -2.828 11.105 1.00 0.00 H new ATOM 0 HB VAL A 62 13.787 -2.779 12.829 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.930 -2.835 11.521 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.600 -3.644 10.658 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.109 -2.008 10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.518 -0.975 13.021 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.673 -0.056 11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.875 -0.357 13.314 1.00 0.00 H new ATOM 981 N VAL A 63 11.107 -1.675 13.316 1.00 0.00 N ATOM 982 CA VAL A 63 10.611 -0.918 14.474 1.00 0.00 C ATOM 983 C VAL A 63 11.295 -1.415 15.729 1.00 0.00 C ATOM 984 O VAL A 63 11.322 -2.610 16.018 1.00 0.00 O ATOM 985 CB VAL A 63 9.069 -0.929 14.666 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.437 0.124 13.787 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.449 -2.302 14.388 1.00 0.00 C ATOM 0 H VAL A 63 10.979 -2.685 13.376 1.00 0.00 H new ATOM 0 HA VAL A 63 10.859 0.124 14.272 1.00 0.00 H new ATOM 0 HB VAL A 63 8.869 -0.702 15.713 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.356 0.112 13.925 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.827 1.105 14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.672 -0.085 12.743 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.370 -2.251 14.537 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.659 -2.595 13.359 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.875 -3.038 15.069 1.00 0.00 H new ATOM 997 N LYS A 64 11.880 -0.466 16.443 1.00 0.00 N ATOM 998 CA LYS A 64 12.573 -0.702 17.704 1.00 0.00 C ATOM 999 C LYS A 64 11.566 -0.264 18.749 1.00 0.00 C ATOM 1000 O LYS A 64 11.503 0.908 19.131 1.00 0.00 O ATOM 1001 CB LYS A 64 13.855 0.131 17.754 1.00 0.00 C ATOM 1002 CG LYS A 64 14.659 -0.005 19.036 1.00 0.00 C ATOM 1003 CD LYS A 64 15.823 0.972 19.041 1.00 0.00 C ATOM 1004 CE LYS A 64 16.709 0.809 20.264 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.738 1.891 20.353 1.00 0.00 N ATOM 0 H LYS A 64 11.887 0.513 16.157 1.00 0.00 H new ATOM 0 HA LYS A 64 12.886 -1.736 17.852 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.488 -0.153 16.914 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.594 1.180 17.616 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.017 0.181 19.897 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.032 -1.025 19.132 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.420 0.826 18.141 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.439 1.991 19.007 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.093 0.819 21.163 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.204 -0.161 20.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.323 1.745 21.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.342 1.866 19.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.265 2.815 20.414 1.00 0.00 H new ATOM 1019 N ILE A 65 10.716 -1.193 19.140 1.00 0.00 N ATOM 1020 CA ILE A 65 9.612 -0.890 20.038 1.00 0.00 C ATOM 1021 C ILE A 65 10.162 -1.158 21.416 1.00 0.00 C ATOM 1022 O ILE A 65 10.477 -2.300 21.741 1.00 0.00 O ATOM 1023 CB ILE A 65 8.363 -1.765 19.797 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.892 -1.615 18.341 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.255 -1.357 20.794 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.819 -2.601 17.901 1.00 0.00 C ATOM 0 H ILE A 65 10.767 -2.170 18.850 1.00 0.00 H new ATOM 0 HA ILE A 65 9.274 0.135 19.887 1.00 0.00 H new ATOM 0 HB ILE A 65 8.605 -2.815 19.962 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.512 -0.603 18.202 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.755 -1.725 17.684 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.371 -1.972 20.627 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.612 -1.503 21.814 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.000 -0.308 20.645 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.556 -2.412 16.860 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.197 -3.619 18.001 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.935 -2.479 18.526 1.00 0.00 H new ATOM 1038 N ASP A 66 10.340 -0.092 22.181 1.00 0.00 N ATOM 1039 CA ASP A 66 10.898 -0.161 23.526 1.00 0.00 C ATOM 1040 C ASP A 66 12.173 -1.008 23.610 1.00 0.00 C ATOM 1041 O ASP A 66 12.246 -1.990 24.348 1.00 0.00 O ATOM 1042 CB ASP A 66 9.852 -0.647 24.523 1.00 0.00 C ATOM 1043 CG ASP A 66 10.264 -0.350 25.948 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.693 0.798 26.225 1.00 0.00 O ATOM 1045 OD2 ASP A 66 10.233 -1.263 26.815 1.00 0.00 O ATOM 0 H ASP A 66 10.100 0.854 21.885 1.00 0.00 H new ATOM 0 HA ASP A 66 11.191 0.855 23.790 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.896 -0.167 24.312 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.704 -1.720 24.402 1.00 0.00 H new ATOM 1050 N ASP A 67 13.146 -0.625 22.794 1.00 0.00 N ATOM 1051 CA ASP A 67 14.453 -1.285 22.640 1.00 0.00 C ATOM 1052 C ASP A 67 14.489 -2.648 21.931 1.00 0.00 C ATOM 1053 O ASP A 67 15.570 -3.148 21.605 1.00 0.00 O ATOM 1054 CB ASP A 67 15.187 -1.366 23.988 1.00 0.00 C ATOM 1055 CG ASP A 67 16.691 -1.403 23.841 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.263 -0.374 23.409 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.359 -2.399 24.230 1.00 0.00 O ATOM 0 H ASP A 67 13.050 0.191 22.190 1.00 0.00 H new ATOM 0 HA ASP A 67 14.971 -0.627 21.943 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.908 -0.508 24.599 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.858 -2.258 24.522 1.00 0.00 H new ATOM 1062 N LYS A 68 13.341 -3.238 21.622 1.00 0.00 N ATOM 1063 CA LYS A 68 13.308 -4.538 20.937 1.00 0.00 C ATOM 1064 C LYS A 68 13.024 -4.343 19.459 1.00 0.00 C ATOM 1065 O LYS A 68 12.011 -3.733 19.115 1.00 0.00 O ATOM 1066 CB LYS A 68 12.242 -5.457 21.545 1.00 0.00 C ATOM 1067 CG LYS A 68 12.395 -5.749 23.041 1.00 0.00 C ATOM 1068 CD LYS A 68 13.719 -6.420 23.399 1.00 0.00 C ATOM 1069 CE LYS A 68 13.689 -6.998 24.809 1.00 0.00 C ATOM 1070 NZ LYS A 68 13.449 -5.985 25.881 1.00 0.00 N ATOM 0 H LYS A 68 12.423 -2.846 21.830 1.00 0.00 H new ATOM 0 HA LYS A 68 14.284 -5.007 21.063 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.263 -5.007 21.379 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.254 -6.404 21.005 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.309 -4.815 23.596 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.574 -6.389 23.364 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.931 -7.214 22.683 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.529 -5.695 23.319 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.909 -7.758 24.862 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.637 -7.500 25.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.443 -6.456 26.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.205 -5.271 25.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.532 -5.522 25.722 1.00 0.00 H new ATOM 1084 N TRP A 69 13.888 -4.815 18.576 1.00 0.00 N ATOM 1085 CA TRP A 69 13.719 -4.553 17.145 1.00 0.00 C ATOM 1086 C TRP A 69 13.261 -5.721 16.273 1.00 0.00 C ATOM 1087 O TRP A 69 13.795 -6.838 16.346 1.00 0.00 O ATOM 1088 CB TRP A 69 14.989 -3.922 16.587 1.00 0.00 C ATOM 1089 CG TRP A 69 16.262 -4.587 17.038 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.753 -5.790 16.643 1.00 0.00 C ATOM 1091 CD2 TRP A 69 17.239 -4.065 17.958 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.937 -6.078 17.257 1.00 0.00 N ATOM 1093 CE2 TRP A 69 18.275 -5.036 18.070 1.00 0.00 C ATOM 1094 CE3 TRP A 69 17.361 -2.861 18.680 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 19.382 -4.862 18.922 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 18.492 -2.666 19.509 1.00 0.00 C ATOM 1097 CH2 TRP A 69 19.486 -3.677 19.625 1.00 0.00 C ATOM 0 H TRP A 69 14.706 -5.376 18.814 1.00 0.00 H new ATOM 0 HA TRP A 69 12.875 -3.865 17.093 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.945 -3.948 15.498 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.018 -2.872 16.880 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.266 -6.439 15.930 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.480 -6.932 17.129 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.602 -2.097 18.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 20.130 -5.634 19.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.601 -1.742 20.058 1.00 0.00 H new ATOM 0 HH2 TRP A 69 20.335 -3.516 20.273 1.00 0.00 H new ATOM 1108 N VAL A 70 12.251 -5.454 15.453 1.00 0.00 N ATOM 1109 CA VAL A 70 11.674 -6.459 14.550 1.00 0.00 C ATOM 1110 C VAL A 70 11.531 -5.966 13.104 1.00 0.00 C ATOM 1111 O VAL A 70 11.254 -4.776 12.861 1.00 0.00 O ATOM 1112 CB VAL A 70 10.296 -6.968 15.075 1.00 0.00 C ATOM 1113 CG1 VAL A 70 10.467 -7.688 16.420 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.280 -5.837 15.231 1.00 0.00 C ATOM 0 H VAL A 70 11.806 -4.539 15.391 1.00 0.00 H new ATOM 0 HA VAL A 70 12.385 -7.286 14.539 1.00 0.00 H new ATOM 0 HB VAL A 70 9.912 -7.663 14.328 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.496 -8.037 16.772 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.135 -8.540 16.294 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.892 -6.999 17.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.338 -6.243 15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.660 -5.102 15.940 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.117 -5.359 14.265 1.00 0.00 H new ATOM 1124 N ALA A 71 11.736 -6.895 12.169 1.00 0.00 N ATOM 1125 CA ALA A 71 11.679 -6.629 10.725 1.00 0.00 C ATOM 1126 C ALA A 71 11.530 -7.846 9.786 1.00 0.00 C ATOM 1127 O ALA A 71 12.466 -8.635 9.632 1.00 0.00 O ATOM 1128 CB ALA A 71 12.948 -5.895 10.320 1.00 0.00 C ATOM 0 H ALA A 71 11.949 -7.867 12.393 1.00 0.00 H new ATOM 0 HA ALA A 71 10.762 -6.054 10.597 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.923 -5.689 9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.016 -4.956 10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.815 -6.514 10.550 1.00 0.00 H new ATOM 1134 N ASP A 72 10.413 -7.911 9.080 1.00 0.00 N ATOM 1135 CA ASP A 72 10.175 -8.695 7.857 1.00 0.00 C ATOM 1136 C ASP A 72 8.863 -8.030 7.464 1.00 0.00 C ATOM 1137 O ASP A 72 8.212 -7.480 8.356 1.00 0.00 O ATOM 1138 CB ASP A 72 9.868 -10.178 8.077 1.00 0.00 C ATOM 1139 CG ASP A 72 11.072 -11.072 7.933 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.941 -10.864 7.057 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.141 -12.079 8.677 1.00 0.00 O ATOM 0 H ASP A 72 9.585 -7.384 9.357 1.00 0.00 H new ATOM 0 HA ASP A 72 11.028 -8.695 7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.446 -10.309 9.073 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.106 -10.492 7.364 1.00 0.00 H new ATOM 1146 N SER A 73 8.454 -8.059 6.204 1.00 0.00 N ATOM 1147 CA SER A 73 7.315 -7.263 5.747 1.00 0.00 C ATOM 1148 C SER A 73 6.003 -7.519 6.482 1.00 0.00 C ATOM 1149 O SER A 73 5.247 -6.580 6.732 1.00 0.00 O ATOM 1150 CB SER A 73 7.124 -7.468 4.242 1.00 0.00 C ATOM 1151 OG SER A 73 6.804 -8.807 3.895 1.00 0.00 O ATOM 0 H SER A 73 8.892 -8.624 5.476 1.00 0.00 H new ATOM 0 HA SER A 73 7.567 -6.228 5.978 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.330 -6.809 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.036 -7.173 3.723 1.00 0.00 H new ATOM 0 HG SER A 73 6.693 -8.876 2.924 1.00 0.00 H new ATOM 1157 N ASP A 74 5.746 -8.755 6.884 1.00 0.00 N ATOM 1158 CA ASP A 74 4.525 -9.069 7.624 1.00 0.00 C ATOM 1159 C ASP A 74 4.597 -8.591 9.068 1.00 0.00 C ATOM 1160 O ASP A 74 3.609 -8.089 9.618 1.00 0.00 O ATOM 1161 CB ASP A 74 4.289 -10.580 7.654 1.00 0.00 C ATOM 1162 CG ASP A 74 3.895 -11.142 6.304 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.855 -10.733 5.727 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.614 -12.037 5.783 1.00 0.00 O ATOM 0 H ASP A 74 6.358 -9.553 6.714 1.00 0.00 H new ATOM 0 HA ASP A 74 3.712 -8.557 7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.196 -11.077 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.507 -10.806 8.378 1.00 0.00 H new ATOM 1169 N VAL A 75 5.744 -8.764 9.712 1.00 0.00 N ATOM 1170 CA VAL A 75 5.834 -8.510 11.153 1.00 0.00 C ATOM 1171 C VAL A 75 6.014 -7.023 11.427 1.00 0.00 C ATOM 1172 O VAL A 75 5.720 -6.537 12.519 1.00 0.00 O ATOM 1173 CB VAL A 75 6.935 -9.353 11.855 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.773 -10.848 11.513 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.338 -8.901 11.507 1.00 0.00 C ATOM 0 H VAL A 75 6.612 -9.073 9.274 1.00 0.00 H new ATOM 0 HA VAL A 75 4.888 -8.833 11.587 1.00 0.00 H new ATOM 0 HB VAL A 75 6.801 -9.201 12.926 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.553 -11.422 12.013 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.795 -11.194 11.848 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.856 -10.986 10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.062 -9.528 12.028 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.491 -8.986 10.431 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.472 -7.863 11.811 1.00 0.00 H new ATOM 1185 N ILE A 76 6.415 -6.294 10.389 1.00 0.00 N ATOM 1186 CA ILE A 76 6.528 -4.837 10.433 1.00 0.00 C ATOM 1187 C ILE A 76 5.140 -4.241 10.672 1.00 0.00 C ATOM 1188 O ILE A 76 5.011 -3.154 11.234 1.00 0.00 O ATOM 1189 CB ILE A 76 7.231 -4.312 9.124 1.00 0.00 C ATOM 1190 CG1 ILE A 76 8.643 -3.785 9.452 1.00 0.00 C ATOM 1191 CG2 ILE A 76 6.398 -3.287 8.311 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.734 -2.498 10.287 1.00 0.00 C ATOM 0 H ILE A 76 6.672 -6.698 9.489 1.00 0.00 H new ATOM 0 HA ILE A 76 7.161 -4.516 11.260 1.00 0.00 H new ATOM 0 HB ILE A 76 7.318 -5.171 8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.183 -4.570 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.168 -3.616 8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 76 6.959 -2.981 7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.458 -3.745 8.003 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.191 -2.414 8.930 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.781 -2.240 10.444 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.235 -1.686 9.759 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.250 -2.655 11.251 1.00 0.00 H new ATOM 1204 N VAL A 77 4.099 -4.985 10.316 1.00 0.00 N ATOM 1205 CA VAL A 77 2.731 -4.573 10.613 1.00 0.00 C ATOM 1206 C VAL A 77 2.209 -5.327 11.843 1.00 0.00 C ATOM 1207 O VAL A 77 1.667 -4.728 12.768 1.00 0.00 O ATOM 1208 CB VAL A 77 1.789 -4.808 9.392 1.00 0.00 C ATOM 1209 CG1 VAL A 77 0.439 -4.114 9.606 1.00 0.00 C ATOM 1210 CG2 VAL A 77 2.424 -4.293 8.084 1.00 0.00 C ATOM 0 H VAL A 77 4.175 -5.874 9.823 1.00 0.00 H new ATOM 0 HA VAL A 77 2.739 -3.504 10.826 1.00 0.00 H new ATOM 0 HB VAL A 77 1.634 -5.884 9.307 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.202 -4.291 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.038 -4.514 10.500 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.596 -3.042 9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.742 -4.472 7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.618 -3.224 8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.362 -4.819 7.903 1.00 0.00 H new ATOM 1220 N GLY A 78 2.386 -6.643 11.878 1.00 0.00 N ATOM 1221 CA GLY A 78 1.801 -7.456 12.939 1.00 0.00 C ATOM 1222 C GLY A 78 2.370 -7.366 14.344 1.00 0.00 C ATOM 1223 O GLY A 78 1.602 -7.396 15.311 1.00 0.00 O ATOM 0 H GLY A 78 2.926 -7.167 11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.742 -7.205 12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.865 -8.498 12.626 1.00 0.00 H new ATOM 1227 N ILE A 79 3.682 -7.242 14.514 1.00 0.00 N ATOM 1228 CA ILE A 79 4.249 -7.121 15.864 1.00 0.00 C ATOM 1229 C ILE A 79 4.070 -5.669 16.283 1.00 0.00 C ATOM 1230 O ILE A 79 3.829 -5.378 17.455 1.00 0.00 O ATOM 1231 CB ILE A 79 5.726 -7.603 15.962 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.758 -9.114 15.647 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.307 -7.327 17.388 1.00 0.00 C ATOM 1234 CD1 ILE A 79 7.119 -9.821 15.720 1.00 0.00 C ATOM 0 H ILE A 79 4.365 -7.222 13.756 1.00 0.00 H new ATOM 0 HA ILE A 79 3.723 -7.785 16.550 1.00 0.00 H new ATOM 0 HB ILE A 79 6.343 -7.057 15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.080 -9.617 16.337 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.357 -9.258 14.644 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.340 -7.672 17.433 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.272 -6.257 17.594 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.714 -7.859 18.132 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.994 -10.876 15.476 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.806 -9.363 15.008 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.524 -9.727 16.727 1.00 0.00 H new ATOM 1246 N LEU A 80 4.063 -4.766 15.311 1.00 0.00 N ATOM 1247 CA LEU A 80 3.760 -3.368 15.607 1.00 0.00 C ATOM 1248 C LEU A 80 2.362 -3.260 16.202 1.00 0.00 C ATOM 1249 O LEU A 80 2.191 -2.567 17.192 1.00 0.00 O ATOM 1250 CB LEU A 80 3.901 -2.487 14.360 1.00 0.00 C ATOM 1251 CG LEU A 80 3.621 -0.981 14.522 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.515 -0.294 15.560 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.793 -0.298 13.173 1.00 0.00 C ATOM 0 H LEU A 80 4.259 -4.968 14.330 1.00 0.00 H new ATOM 0 HA LEU A 80 4.482 -3.004 16.337 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.916 -2.602 13.979 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.228 -2.875 13.596 1.00 0.00 H new ATOM 0 HG LEU A 80 2.599 -0.887 14.888 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.259 0.764 15.618 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.363 -0.758 16.535 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.560 -0.399 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.597 0.769 13.278 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.813 -0.446 12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.093 -0.727 12.456 1.00 0.00 H new ATOM 1265 N GLU A 81 1.388 -3.997 15.684 1.00 0.00 N ATOM 1266 CA GLU A 81 0.071 -4.020 16.318 1.00 0.00 C ATOM 1267 C GLU A 81 0.080 -4.717 17.672 1.00 0.00 C ATOM 1268 O GLU A 81 -0.544 -4.247 18.616 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.963 -4.686 15.418 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.331 -3.860 14.199 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.841 -2.481 14.574 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -3.017 -2.363 14.953 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.076 -1.491 14.491 1.00 0.00 O ATOM 0 H GLU A 81 1.477 -4.574 14.848 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.200 -2.977 16.478 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.578 -5.651 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.864 -4.883 15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.459 -3.760 13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.095 -4.384 13.624 1.00 0.00 H new ATOM 1280 N GLU A 82 0.811 -5.810 17.812 1.00 0.00 N ATOM 1281 CA GLU A 82 0.809 -6.542 19.077 1.00 0.00 C ATOM 1282 C GLU A 82 1.310 -5.667 20.232 1.00 0.00 C ATOM 1283 O GLU A 82 0.809 -5.730 21.363 1.00 0.00 O ATOM 1284 CB GLU A 82 1.652 -7.811 18.935 1.00 0.00 C ATOM 1285 CG GLU A 82 1.401 -8.796 20.061 1.00 0.00 C ATOM 1286 CD GLU A 82 2.162 -10.098 19.925 1.00 0.00 C ATOM 1287 OE1 GLU A 82 2.444 -10.579 18.797 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.458 -10.720 20.985 1.00 0.00 O ATOM 0 H GLU A 82 1.404 -6.208 17.084 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.216 -6.824 19.316 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.429 -8.288 17.981 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.708 -7.543 18.918 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.672 -8.327 21.007 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.334 -9.014 20.107 1.00 0.00 H new ATOM 1295 N LYS A 83 2.243 -4.779 19.924 1.00 0.00 N ATOM 1296 CA LYS A 83 2.795 -3.841 20.904 1.00 0.00 C ATOM 1297 C LYS A 83 2.257 -2.412 20.795 1.00 0.00 C ATOM 1298 O LYS A 83 2.792 -1.483 21.409 1.00 0.00 O ATOM 1299 CB LYS A 83 4.311 -3.856 20.757 1.00 0.00 C ATOM 1300 CG LYS A 83 4.911 -5.230 21.039 1.00 0.00 C ATOM 1301 CD LYS A 83 6.419 -5.201 20.974 1.00 0.00 C ATOM 1302 CE LYS A 83 6.989 -6.551 21.350 1.00 0.00 C ATOM 1303 NZ LYS A 83 8.478 -6.516 21.304 1.00 0.00 N ATOM 0 H LYS A 83 2.642 -4.684 18.990 1.00 0.00 H new ATOM 0 HA LYS A 83 2.480 -4.175 21.892 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.578 -3.547 19.746 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.746 -3.126 21.439 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.595 -5.570 22.025 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.529 -5.950 20.316 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.741 -4.931 19.968 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.804 -4.436 21.648 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.656 -6.828 22.350 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.615 -7.314 20.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.855 -7.449 21.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.790 -6.272 20.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.829 -5.802 21.973 1.00 0.00 H new ATOM 1317 N ASN A 84 1.216 -2.212 20.006 1.00 0.00 N ATOM 1318 CA ASN A 84 0.645 -0.876 19.819 1.00 0.00 C ATOM 1319 C ASN A 84 -0.043 -0.432 21.124 1.00 0.00 C ATOM 1320 O ASN A 84 -0.799 -1.227 21.716 1.00 0.00 O ATOM 1321 CB ASN A 84 -0.349 -0.919 18.644 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.690 0.441 18.095 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.718 1.440 18.792 1.00 0.00 O ATOM 1324 ND2 ASN A 84 -0.909 0.500 16.813 1.00 0.00 N ATOM 0 H ASN A 84 0.745 -2.950 19.483 1.00 0.00 H new ATOM 0 HA ASN A 84 1.425 -0.152 19.584 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.072 -1.529 17.845 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.265 -1.410 18.972 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -1.110 1.397 16.371 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -0.880 -0.351 16.251 1.00 0.00 H new ATOM 1331 N PRO A 85 0.229 0.792 21.624 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.565 1.236 22.778 1.00 0.00 C ATOM 1333 C PRO A 85 -2.022 1.572 22.434 1.00 0.00 C ATOM 1334 O PRO A 85 -2.873 1.603 23.325 1.00 0.00 O ATOM 1335 CB PRO A 85 0.200 2.474 23.251 1.00 0.00 C ATOM 1336 CG PRO A 85 0.776 3.031 22.011 1.00 0.00 C ATOM 1337 CD PRO A 85 1.238 1.811 21.266 1.00 0.00 C ATOM 0 HA PRO A 85 -0.663 0.455 23.532 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.461 3.189 23.741 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.976 2.213 23.970 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.037 3.594 21.442 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.602 3.711 22.221 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.270 1.985 20.190 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.240 1.509 21.570 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.337 1.778 21.165 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.702 2.010 20.681 1.00 0.00 C ATOM 1347 C GLU A 86 -4.215 0.631 20.235 1.00 0.00 C ATOM 1348 O GLU A 86 -3.393 -0.275 20.084 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.659 3.026 19.531 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.997 4.353 19.910 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.670 5.079 21.070 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.853 5.485 20.934 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.032 5.290 22.139 1.00 0.00 O ATOM 0 H GLU A 86 -1.640 1.790 20.421 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.367 2.429 21.436 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.121 2.588 18.690 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.676 3.221 19.191 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.955 4.165 20.169 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.996 5.007 19.038 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.540 0.417 20.088 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.947 -0.989 19.905 1.00 0.00 C ATOM 1362 C PRO A 87 -5.449 -1.705 18.634 1.00 0.00 C ATOM 1363 O PRO A 87 -5.347 -1.090 17.563 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.478 -0.910 19.885 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.800 0.357 20.586 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.720 1.299 20.157 1.00 0.00 C ATOM 0 HA PRO A 87 -5.503 -1.590 20.699 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.861 -0.906 18.864 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.925 -1.766 20.390 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.786 0.728 20.306 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.805 0.223 21.668 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.941 1.758 19.194 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.580 2.110 20.872 1.00 0.00 H new ATOM 1374 N PRO A 88 -5.132 -3.010 18.723 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.592 -3.706 17.550 1.00 0.00 C ATOM 1376 C PRO A 88 -5.577 -4.245 16.505 1.00 0.00 C ATOM 1377 O PRO A 88 -6.589 -4.888 16.820 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.827 -4.856 18.192 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.617 -5.213 19.373 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.153 -3.906 19.899 1.00 0.00 C ATOM 0 HA PRO A 88 -4.024 -2.999 16.946 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.733 -5.700 17.508 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.816 -4.555 18.468 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.427 -5.895 19.114 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.003 -5.716 20.120 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.162 -4.019 20.296 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.534 -3.517 20.708 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.233 -4.030 15.244 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.021 -4.465 14.086 1.00 0.00 C ATOM 1390 C LEU A 89 -5.228 -5.418 13.175 1.00 0.00 C ATOM 1391 O LEU A 89 -5.281 -5.331 11.940 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.534 -3.230 13.324 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.507 -2.292 14.067 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -7.812 -1.039 13.248 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.833 -2.984 14.397 1.00 0.00 C ATOM 0 H LEU A 89 -4.379 -3.537 14.985 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.879 -5.037 14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.670 -2.642 13.014 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.027 -3.575 12.415 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.005 -2.015 14.994 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.501 -0.401 13.802 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.887 -0.495 13.057 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.266 -1.326 12.300 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.487 -2.286 14.920 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.313 -3.310 13.474 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.644 -3.849 15.032 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.488 -6.334 13.793 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.683 -7.340 13.092 1.00 0.00 C ATOM 1409 C ALA A 90 -4.540 -8.505 12.575 1.00 0.00 C ATOM 1410 O ALA A 90 -4.436 -9.644 13.055 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.569 -7.859 14.010 1.00 0.00 C ATOM 0 H ALA A 90 -4.427 -6.403 14.809 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.236 -6.857 12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.978 -8.605 13.479 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.926 -7.030 14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.010 -8.311 14.898 1.00 0.00 H new ATOM 1417 N THR A 91 -5.402 -8.211 11.617 1.00 0.00 N ATOM 1418 CA THR A 91 -6.282 -9.206 11.005 1.00 0.00 C ATOM 1419 C THR A 91 -6.085 -9.197 9.479 1.00 0.00 C ATOM 1420 O THR A 91 -6.465 -8.214 8.836 1.00 0.00 O ATOM 1421 CB THR A 91 -7.745 -8.875 11.388 1.00 0.00 C ATOM 1422 OG1 THR A 91 -7.809 -8.655 12.801 1.00 0.00 O ATOM 1423 CG2 THR A 91 -8.707 -10.004 11.089 1.00 0.00 C ATOM 0 H THR A 91 -5.516 -7.272 11.236 1.00 0.00 H new ATOM 0 HA THR A 91 -6.043 -10.206 11.367 1.00 0.00 H new ATOM 0 HB THR A 91 -8.031 -8.002 10.801 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.731 -8.442 13.058 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.715 -9.710 11.380 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.688 -10.226 10.022 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.412 -10.891 11.649 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.412 -10.205 8.884 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.399 -10.479 7.432 1.00 0.00 C ATOM 1433 C PRO A 92 -6.318 -11.620 6.893 1.00 0.00 C ATOM 1434 O PRO A 92 -5.840 -12.732 6.579 1.00 0.00 O ATOM 1435 CB PRO A 92 -3.919 -10.798 7.213 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.536 -11.555 8.458 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.430 -11.066 9.573 1.00 0.00 C ATOM 0 HA PRO A 92 -5.813 -9.636 6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.766 -11.397 6.315 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.326 -9.891 7.096 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.659 -12.628 8.309 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.488 -11.386 8.704 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.916 -11.894 10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.867 -10.510 10.323 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.645 -11.394 6.793 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.576 -12.456 6.383 1.00 0.00 C ATOM 1447 C PRO A 93 -8.830 -12.523 4.866 1.00 0.00 C ATOM 1448 O PRO A 93 -7.900 -12.337 4.090 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.825 -12.080 7.180 1.00 0.00 C ATOM 1450 CG PRO A 93 -9.860 -10.646 7.035 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.421 -10.169 7.075 1.00 0.00 C ATOM 0 HA PRO A 93 -8.198 -13.458 6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.722 -12.552 6.778 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.747 -12.382 8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.335 -10.363 6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.441 -10.190 7.836 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.234 -9.395 6.331 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.165 -9.746 8.046 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.059 -12.777 4.424 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.400 -13.018 3.011 1.00 0.00 C ATOM 1461 C GLU A 94 -9.867 -11.992 2.014 1.00 0.00 C ATOM 1462 O GLU A 94 -9.460 -12.326 0.910 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.928 -13.040 2.824 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.705 -13.963 3.746 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.173 -14.090 3.339 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.856 -13.074 3.075 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.686 -15.234 3.254 1.00 0.00 O ATOM 0 H GLU A 94 -10.867 -12.824 5.045 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.921 -13.973 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.304 -12.026 2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.143 -13.325 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.243 -14.950 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.645 -13.587 4.767 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.847 -10.724 2.396 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.370 -9.673 1.499 1.00 0.00 C ATOM 1476 C PHE A 95 -7.860 -9.759 1.248 1.00 0.00 C ATOM 1477 O PHE A 95 -7.359 -9.314 0.218 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.705 -8.305 2.096 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.183 -7.998 2.124 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.992 -8.422 3.191 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.772 -7.251 1.086 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.366 -8.084 3.242 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -13.148 -6.904 1.127 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.943 -7.319 2.210 1.00 0.00 C ATOM 0 H PHE A 95 -10.152 -10.396 3.312 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.871 -9.809 0.541 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.314 -8.257 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.194 -7.533 1.521 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.560 -9.014 3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.169 -6.938 0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.972 -8.413 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.583 -6.322 0.328 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.989 -7.053 2.250 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.128 -10.344 2.187 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.671 -10.402 2.115 1.00 0.00 C ATOM 1496 C ALA A 96 -5.192 -11.483 1.153 1.00 0.00 C ATOM 1497 O ALA A 96 -4.113 -11.363 0.571 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.102 -10.660 3.508 1.00 0.00 C ATOM 0 H ALA A 96 -7.523 -10.789 3.015 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.315 -9.443 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.014 -10.703 3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.400 -9.854 4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.485 -11.607 3.888 1.00 0.00 H new ATOM 1504 N SER A 97 -5.988 -12.527 0.968 1.00 0.00 N ATOM 1505 CA SER A 97 -5.604 -13.595 0.048 1.00 0.00 C ATOM 1506 C SER A 97 -5.681 -13.053 -1.375 1.00 0.00 C ATOM 1507 O SER A 97 -4.885 -13.420 -2.243 1.00 0.00 O ATOM 1508 CB SER A 97 -6.524 -14.810 0.199 1.00 0.00 C ATOM 1509 OG SER A 97 -7.845 -14.484 -0.197 1.00 0.00 O ATOM 0 H SER A 97 -6.887 -12.659 1.431 1.00 0.00 H new ATOM 0 HA SER A 97 -4.589 -13.921 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.149 -15.635 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.522 -15.149 1.235 1.00 0.00 H new ATOM 0 HG SER A 97 -8.171 -13.731 0.339 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.625 -12.144 -1.595 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.776 -11.480 -2.889 1.00 0.00 C ATOM 1517 C VAL A 98 -5.649 -10.457 -3.020 1.00 0.00 C ATOM 1518 O VAL A 98 -5.026 -10.308 -4.073 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.157 -10.768 -3.027 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.365 -10.247 -4.448 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.310 -11.715 -2.682 1.00 0.00 C ATOM 0 H VAL A 98 -7.301 -11.848 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.727 -12.228 -3.680 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.153 -9.933 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.335 -9.755 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.578 -9.533 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.330 -11.080 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.258 -11.188 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.293 -12.570 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.201 -12.062 -1.654 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.329 -9.788 -1.920 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.233 -8.836 -1.914 1.00 0.00 C ATOM 1533 C GLY A 99 -2.906 -9.464 -2.298 1.00 0.00 C ATOM 1534 O GLY A 99 -2.166 -8.882 -3.085 1.00 0.00 O ATOM 0 H GLY A 99 -5.811 -9.888 -1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.459 -8.024 -2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.147 -8.394 -0.921 1.00 0.00 H new ATOM 1538 N SER A 100 -2.615 -10.680 -1.853 1.00 0.00 N ATOM 1539 CA SER A 100 -1.370 -11.362 -2.230 1.00 0.00 C ATOM 1540 C SER A 100 -1.369 -11.944 -3.653 1.00 0.00 C ATOM 1541 O SER A 100 -0.413 -12.618 -4.055 1.00 0.00 O ATOM 1542 CB SER A 100 -1.021 -12.436 -1.192 1.00 0.00 C ATOM 1543 OG SER A 100 -2.022 -13.436 -1.070 1.00 0.00 O ATOM 0 H SER A 100 -3.219 -11.218 -1.232 1.00 0.00 H new ATOM 0 HA SER A 100 -0.596 -10.594 -2.240 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.077 -12.906 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 100 -0.870 -11.961 -0.223 1.00 0.00 H new ATOM 0 HG SER A 100 -2.793 -13.196 -1.625 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.411 -11.682 -4.437 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.394 -11.920 -5.893 1.00 0.00 C ATOM 1551 C LYS A 101 -2.244 -10.633 -6.693 1.00 0.00 C ATOM 1552 O LYS A 101 -1.730 -10.646 -7.813 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.669 -12.635 -6.337 1.00 0.00 C ATOM 1554 CG LYS A 101 -3.746 -14.036 -5.761 1.00 0.00 C ATOM 1555 CD LYS A 101 -4.867 -14.872 -6.339 1.00 0.00 C ATOM 1556 CE LYS A 101 -6.233 -14.374 -5.896 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.288 -15.342 -6.311 1.00 0.00 N ATOM 0 H LYS A 101 -3.291 -11.300 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.524 -12.546 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.539 -12.061 -6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.700 -12.685 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.798 -14.544 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.875 -13.968 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.809 -14.853 -7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.742 -15.910 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.250 -14.247 -4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.432 -13.396 -6.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.219 -14.994 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.280 -15.442 -7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.103 -16.267 -5.873 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.660 -9.519 -6.115 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.517 -8.207 -6.757 1.00 0.00 C ATOM 1573 C ILE A 102 -1.141 -7.598 -6.467 1.00 0.00 C ATOM 1574 O ILE A 102 -0.447 -7.143 -7.374 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.623 -7.238 -6.255 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.017 -7.782 -6.626 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.454 -5.811 -6.845 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.151 -7.217 -5.803 1.00 0.00 C ATOM 0 H ILE A 102 -3.103 -9.489 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.617 -8.351 -7.833 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.527 -7.172 -5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.208 -7.569 -7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.011 -8.866 -6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.248 -5.165 -6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.486 -5.407 -6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.510 -5.858 -7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.093 -7.655 -6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.990 -7.452 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.190 -6.135 -5.931 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.727 -7.608 -5.207 1.00 0.00 N ATOM 1591 CA PHE A 103 0.548 -7.020 -4.772 1.00 0.00 C ATOM 1592 C PHE A 103 1.761 -7.483 -5.613 1.00 0.00 C ATOM 1593 O PHE A 103 2.481 -6.627 -6.146 1.00 0.00 O ATOM 1594 CB PHE A 103 0.709 -7.299 -3.264 1.00 0.00 C ATOM 1595 CG PHE A 103 1.974 -6.753 -2.642 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.156 -7.514 -2.668 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.975 -5.519 -1.963 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.335 -7.050 -2.037 1.00 0.00 C ATOM 1599 CE2 PHE A 103 3.147 -5.050 -1.307 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.330 -5.819 -1.348 1.00 0.00 C ATOM 0 H PHE A 103 -1.265 -8.025 -4.447 1.00 0.00 H new ATOM 0 HA PHE A 103 0.522 -5.944 -4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.147 -6.876 -2.739 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.680 -8.377 -3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.164 -8.467 -3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.075 -4.922 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.239 -7.639 -2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.132 -4.108 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.225 -5.468 -0.856 1.00 0.00 H new ATOM 1610 N PRO A 104 1.984 -8.805 -5.806 1.00 0.00 N ATOM 1611 CA PRO A 104 3.174 -9.106 -6.613 1.00 0.00 C ATOM 1612 C PRO A 104 3.017 -8.930 -8.126 1.00 0.00 C ATOM 1613 O PRO A 104 4.019 -8.790 -8.830 1.00 0.00 O ATOM 1614 CB PRO A 104 3.433 -10.573 -6.273 1.00 0.00 C ATOM 1615 CG PRO A 104 2.090 -11.134 -6.102 1.00 0.00 C ATOM 1616 CD PRO A 104 1.335 -10.057 -5.365 1.00 0.00 C ATOM 0 HA PRO A 104 3.980 -8.411 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.979 -11.078 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.028 -10.674 -5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.627 -11.360 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.115 -12.064 -5.534 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.275 -10.068 -5.617 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.407 -10.186 -4.285 1.00 0.00 H new ATOM 1624 N SER A 105 1.800 -8.944 -8.654 1.00 0.00 N ATOM 1625 CA SER A 105 1.614 -8.843 -10.101 1.00 0.00 C ATOM 1626 C SER A 105 1.735 -7.400 -10.559 1.00 0.00 C ATOM 1627 O SER A 105 2.325 -7.124 -11.596 1.00 0.00 O ATOM 1628 CB SER A 105 0.257 -9.410 -10.518 1.00 0.00 C ATOM 1629 OG SER A 105 -0.797 -8.833 -9.767 1.00 0.00 O ATOM 0 H SER A 105 0.938 -9.023 -8.115 1.00 0.00 H new ATOM 0 HA SER A 105 2.398 -9.430 -10.579 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.094 -9.224 -11.580 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.255 -10.491 -10.380 1.00 0.00 H new ATOM 0 HG SER A 105 -1.099 -9.469 -9.085 1.00 0.00 H new ATOM 1635 N PHE A 106 1.227 -6.466 -9.767 1.00 0.00 N ATOM 1636 CA PHE A 106 1.256 -5.055 -10.146 1.00 0.00 C ATOM 1637 C PHE A 106 2.708 -4.601 -10.314 1.00 0.00 C ATOM 1638 O PHE A 106 3.090 -4.009 -11.322 1.00 0.00 O ATOM 1639 CB PHE A 106 0.521 -4.249 -9.070 1.00 0.00 C ATOM 1640 CG PHE A 106 -0.341 -3.123 -9.597 1.00 0.00 C ATOM 1641 CD1 PHE A 106 0.119 -2.227 -10.585 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -1.635 -2.944 -9.070 1.00 0.00 C ATOM 1643 CE1 PHE A 106 -0.705 -1.158 -11.030 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -2.462 -1.885 -9.508 1.00 0.00 C ATOM 1645 CZ PHE A 106 -1.994 -0.986 -10.485 1.00 0.00 C ATOM 0 H PHE A 106 0.792 -6.655 -8.864 1.00 0.00 H new ATOM 0 HA PHE A 106 0.753 -4.895 -11.100 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.106 -4.928 -8.493 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.257 -3.833 -8.382 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.105 -2.355 -11.006 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -2.001 -3.628 -8.318 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.344 -0.477 -11.786 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -3.452 -1.766 -9.094 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.619 -0.169 -10.815 1.00 0.00 H new ATOM 1655 N VAL A 107 3.555 -4.947 -9.353 1.00 0.00 N ATOM 1656 CA VAL A 107 4.969 -4.585 -9.444 1.00 0.00 C ATOM 1657 C VAL A 107 5.713 -5.402 -10.512 1.00 0.00 C ATOM 1658 O VAL A 107 6.682 -4.919 -11.108 1.00 0.00 O ATOM 1659 CB VAL A 107 5.640 -4.664 -8.046 1.00 0.00 C ATOM 1660 CG1 VAL A 107 5.842 -6.099 -7.568 1.00 0.00 C ATOM 1661 CG2 VAL A 107 6.951 -3.893 -8.017 1.00 0.00 C ATOM 0 H VAL A 107 3.297 -5.468 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 107 5.032 -3.549 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 107 4.949 -4.193 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.315 -6.092 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.876 -6.600 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.480 -6.631 -8.274 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.395 -3.968 -7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.636 -4.312 -8.754 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.762 -2.845 -8.252 1.00 0.00 H new ATOM 1671 N LYS A 108 5.255 -6.610 -10.822 1.00 0.00 N ATOM 1672 CA LYS A 108 5.875 -7.379 -11.901 1.00 0.00 C ATOM 1673 C LYS A 108 5.645 -6.665 -13.221 1.00 0.00 C ATOM 1674 O LYS A 108 6.574 -6.517 -13.996 1.00 0.00 O ATOM 1675 CB LYS A 108 5.322 -8.803 -11.961 1.00 0.00 C ATOM 1676 CG LYS A 108 6.076 -9.723 -12.900 1.00 0.00 C ATOM 1677 CD LYS A 108 5.440 -11.106 -12.881 1.00 0.00 C ATOM 1678 CE LYS A 108 6.181 -12.108 -13.761 1.00 0.00 C ATOM 1679 NZ LYS A 108 6.221 -11.691 -15.196 1.00 0.00 N ATOM 0 H LYS A 108 4.475 -7.072 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 108 6.945 -7.453 -11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.341 -9.231 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.278 -8.763 -12.271 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.060 -9.318 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.122 -9.788 -12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.417 -11.477 -11.856 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.406 -11.030 -13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.200 -12.227 -13.392 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.698 -13.082 -13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.660 -12.444 -15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.253 -11.521 -15.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.778 -10.818 -15.288 1.00 0.00 H new ATOM 1693 N PHE A 109 4.446 -6.160 -13.468 1.00 0.00 N ATOM 1694 CA PHE A 109 4.192 -5.425 -14.709 1.00 0.00 C ATOM 1695 C PHE A 109 4.899 -4.074 -14.782 1.00 0.00 C ATOM 1696 O PHE A 109 5.189 -3.602 -15.878 1.00 0.00 O ATOM 1697 CB PHE A 109 2.691 -5.260 -14.940 1.00 0.00 C ATOM 1698 CG PHE A 109 1.985 -6.564 -15.211 1.00 0.00 C ATOM 1699 CD1 PHE A 109 2.308 -7.333 -16.345 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.001 -7.034 -14.329 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.675 -8.580 -16.581 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.363 -8.278 -14.541 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.707 -9.058 -15.665 1.00 0.00 C ATOM 0 H PHE A 109 3.644 -6.240 -12.843 1.00 0.00 H new ATOM 0 HA PHE A 109 4.619 -6.031 -15.509 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.245 -4.788 -14.065 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.531 -4.586 -15.782 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.047 -6.969 -17.044 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.726 -6.435 -13.473 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.930 -9.162 -17.455 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.385 -8.630 -13.845 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.234 -10.015 -15.826 1.00 0.00 H new ATOM 1713 N LEU A 110 5.250 -3.474 -13.650 1.00 0.00 N ATOM 1714 CA LEU A 110 6.093 -2.272 -13.671 1.00 0.00 C ATOM 1715 C LEU A 110 7.492 -2.595 -14.192 1.00 0.00 C ATOM 1716 O LEU A 110 8.069 -1.823 -14.950 1.00 0.00 O ATOM 1717 CB LEU A 110 6.190 -1.651 -12.271 1.00 0.00 C ATOM 1718 CG LEU A 110 7.015 -0.359 -12.098 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.678 0.791 -13.054 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.856 0.112 -10.652 1.00 0.00 C ATOM 0 H LEU A 110 4.973 -3.788 -12.720 1.00 0.00 H new ATOM 0 HA LEU A 110 5.627 -1.553 -14.344 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.176 -1.446 -11.928 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.607 -2.404 -11.602 1.00 0.00 H new ATOM 0 HG LEU A 110 8.042 -0.623 -12.349 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.321 1.644 -12.838 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.838 0.468 -14.083 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.635 1.080 -12.922 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.430 1.026 -10.502 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.803 0.307 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.221 -0.661 -9.975 1.00 0.00 H new ATOM 1732 N LYS A 111 8.044 -3.742 -13.826 1.00 0.00 N ATOM 1733 CA LYS A 111 9.357 -4.134 -14.349 1.00 0.00 C ATOM 1734 C LYS A 111 9.288 -4.792 -15.730 1.00 0.00 C ATOM 1735 O LYS A 111 10.212 -4.686 -16.539 1.00 0.00 O ATOM 1736 CB LYS A 111 10.044 -5.061 -13.342 1.00 0.00 C ATOM 1737 CG LYS A 111 11.504 -5.331 -13.664 1.00 0.00 C ATOM 1738 CD LYS A 111 12.204 -6.065 -12.541 1.00 0.00 C ATOM 1739 CE LYS A 111 13.694 -6.165 -12.840 1.00 0.00 C ATOM 1740 NZ LYS A 111 14.451 -6.881 -11.768 1.00 0.00 N ATOM 0 H LYS A 111 7.619 -4.410 -13.183 1.00 0.00 H new ATOM 0 HA LYS A 111 9.940 -3.223 -14.482 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.975 -4.619 -12.348 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.507 -6.009 -13.307 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.571 -5.919 -14.579 1.00 0.00 H new ATOM 0 HG3 LYS A 111 12.014 -4.387 -13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.047 -5.541 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.779 -7.062 -12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.836 -6.684 -13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 111 14.104 -5.162 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 15.459 -6.921 -12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 14.341 -6.373 -10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 14.081 -7.848 -11.668 1.00 0.00 H new ATOM 1754 N SER A 112 8.202 -5.491 -16.007 1.00 0.00 N ATOM 1755 CA SER A 112 8.052 -6.222 -17.262 1.00 0.00 C ATOM 1756 C SER A 112 7.785 -5.336 -18.463 1.00 0.00 C ATOM 1757 O SER A 112 6.880 -4.497 -18.451 1.00 0.00 O ATOM 1758 CB SER A 112 6.892 -7.209 -17.172 1.00 0.00 C ATOM 1759 OG SER A 112 6.766 -7.936 -18.382 1.00 0.00 O ATOM 0 H SER A 112 7.403 -5.571 -15.378 1.00 0.00 H new ATOM 0 HA SER A 112 9.008 -6.725 -17.407 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.055 -7.897 -16.342 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.966 -6.673 -16.964 1.00 0.00 H new ATOM 0 HG SER A 112 6.019 -8.566 -18.309 1.00 0.00 H new ATOM 1765 N LYS A 113 8.542 -5.571 -19.523 1.00 0.00 N ATOM 1766 CA LYS A 113 8.387 -4.869 -20.800 1.00 0.00 C ATOM 1767 C LYS A 113 7.944 -5.854 -21.870 1.00 0.00 C ATOM 1768 O LYS A 113 8.272 -5.734 -23.052 1.00 0.00 O ATOM 1769 CB LYS A 113 9.697 -4.171 -21.172 1.00 0.00 C ATOM 1770 CG LYS A 113 10.179 -3.193 -20.104 1.00 0.00 C ATOM 1771 CD LYS A 113 11.345 -2.393 -20.631 1.00 0.00 C ATOM 1772 CE LYS A 113 12.015 -1.605 -19.538 1.00 0.00 C ATOM 1773 NZ LYS A 113 13.176 -0.875 -20.116 1.00 0.00 N ATOM 0 H LYS A 113 9.292 -6.262 -19.527 1.00 0.00 H new ATOM 0 HA LYS A 113 7.619 -4.100 -20.714 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.467 -4.923 -21.341 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.562 -3.636 -22.112 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.367 -2.524 -19.818 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.475 -3.737 -19.207 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.069 -3.065 -21.092 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.999 -1.714 -21.410 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.311 -0.902 -19.093 1.00 0.00 H new ATOM 0 HE3 LYS A 113 12.347 -2.271 -18.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.648 -0.326 -19.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.848 -1.557 -20.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.844 -0.231 -20.862 1.00 0.00 H new ATOM 1787 N ASP A 114 7.206 -6.864 -21.440 1.00 0.00 N ATOM 1788 CA ASP A 114 6.599 -7.858 -22.340 1.00 0.00 C ATOM 1789 C ASP A 114 5.469 -7.192 -23.129 1.00 0.00 C ATOM 1790 O ASP A 114 5.098 -6.058 -22.811 1.00 0.00 O ATOM 1791 CB ASP A 114 6.022 -9.014 -21.515 1.00 0.00 C ATOM 1792 CG ASP A 114 7.067 -10.011 -21.084 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.275 -9.844 -21.386 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.688 -11.005 -20.424 1.00 0.00 O ATOM 0 H ASP A 114 7.004 -7.027 -20.454 1.00 0.00 H new ATOM 0 HA ASP A 114 7.356 -8.242 -23.024 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.527 -8.611 -20.632 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.260 -9.526 -22.102 1.00 0.00 H new ATOM 1799 N PRO A 115 4.887 -7.865 -24.140 1.00 0.00 N ATOM 1800 CA PRO A 115 3.605 -7.330 -24.625 1.00 0.00 C ATOM 1801 C PRO A 115 2.463 -7.548 -23.624 1.00 0.00 C ATOM 1802 O PRO A 115 1.846 -8.625 -23.541 1.00 0.00 O ATOM 1803 CB PRO A 115 3.390 -8.101 -25.925 1.00 0.00 C ATOM 1804 CG PRO A 115 4.043 -9.422 -25.672 1.00 0.00 C ATOM 1805 CD PRO A 115 5.278 -9.077 -24.891 1.00 0.00 C ATOM 0 HA PRO A 115 3.620 -6.249 -24.765 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.330 -8.216 -26.151 1.00 0.00 H new ATOM 0 HB3 PRO A 115 3.842 -7.588 -26.773 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.389 -10.089 -25.110 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.290 -9.930 -26.604 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.569 -9.887 -24.222 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.127 -8.886 -25.547 1.00 0.00 H new ATOM 1813 N ASN A 116 2.214 -6.522 -22.822 1.00 0.00 N ATOM 1814 CA ASN A 116 1.302 -6.577 -21.684 1.00 0.00 C ATOM 1815 C ASN A 116 0.129 -5.646 -21.936 1.00 0.00 C ATOM 1816 O ASN A 116 -0.091 -4.705 -21.190 1.00 0.00 O ATOM 1817 CB ASN A 116 2.001 -6.162 -20.381 1.00 0.00 C ATOM 1818 CG ASN A 116 3.095 -7.114 -19.969 1.00 0.00 C ATOM 1819 OD1 ASN A 116 2.933 -8.326 -19.959 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.222 -6.579 -19.608 1.00 0.00 N ATOM 0 H ASN A 116 2.649 -5.608 -22.946 1.00 0.00 H new ATOM 0 HA ASN A 116 0.958 -7.606 -21.575 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.423 -5.164 -20.503 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.262 -6.100 -19.583 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.995 -7.173 -19.308 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.334 -5.565 -19.625 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.624 -5.853 -23.000 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.859 -5.090 -23.174 1.00 0.00 C ATOM 1829 C ASP A 117 -2.994 -5.933 -22.611 1.00 0.00 C ATOM 1830 O ASP A 117 -3.798 -5.460 -21.811 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.108 -4.746 -24.641 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.204 -3.708 -24.824 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.241 -2.708 -24.062 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -4.021 -3.839 -25.773 1.00 0.00 O ATOM 0 H ASP A 117 -0.416 -6.522 -23.741 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.787 -4.139 -22.647 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.184 -4.375 -25.084 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.379 -5.653 -25.181 1.00 0.00 H new ATOM 1839 N GLY A 118 -3.003 -7.215 -22.946 1.00 0.00 N ATOM 1840 CA GLY A 118 -4.025 -8.099 -22.413 1.00 0.00 C ATOM 1841 C GLY A 118 -3.770 -8.465 -20.967 1.00 0.00 C ATOM 1842 O GLY A 118 -4.697 -8.728 -20.197 1.00 0.00 O ATOM 0 H GLY A 118 -2.329 -7.658 -23.571 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.999 -7.617 -22.497 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.066 -9.008 -23.014 1.00 0.00 H new ATOM 1846 N THR A 119 -2.510 -8.468 -20.562 1.00 0.00 N ATOM 1847 CA THR A 119 -2.161 -8.794 -19.180 1.00 0.00 C ATOM 1848 C THR A 119 -1.935 -7.587 -18.287 1.00 0.00 C ATOM 1849 O THR A 119 -1.922 -7.744 -17.081 1.00 0.00 O ATOM 1850 CB THR A 119 -0.958 -9.728 -19.092 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.108 -9.171 -19.856 1.00 0.00 O ATOM 1852 CG2 THR A 119 -1.276 -11.085 -19.685 1.00 0.00 C ATOM 0 H THR A 119 -1.714 -8.251 -21.162 1.00 0.00 H new ATOM 0 HA THR A 119 -3.045 -9.307 -18.801 1.00 0.00 H new ATOM 0 HB THR A 119 -0.691 -9.842 -18.041 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.901 -9.075 -19.289 1.00 0.00 H new ATOM 0 HG21 THR A 119 -0.400 -11.730 -19.609 1.00 0.00 H new ATOM 0 HG22 THR A 119 -2.106 -11.535 -19.140 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.550 -10.969 -20.733 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.958 -6.363 -18.794 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.161 -5.248 -17.860 1.00 0.00 C ATOM 1862 C GLU A 120 -3.620 -5.326 -17.418 1.00 0.00 C ATOM 1863 O GLU A 120 -3.977 -5.081 -16.279 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.878 -3.878 -18.469 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.525 -2.824 -17.418 1.00 0.00 C ATOM 1866 CD GLU A 120 -0.029 -2.829 -17.040 1.00 0.00 C ATOM 1867 OE1 GLU A 120 0.723 -3.768 -17.398 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.429 -1.829 -16.438 1.00 0.00 O ATOM 0 H GLU A 120 -1.848 -6.117 -19.778 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.459 -5.345 -17.032 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.057 -3.964 -19.181 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.752 -3.547 -19.030 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.796 -1.838 -17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.121 -2.998 -16.522 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.474 -5.810 -18.312 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.864 -6.101 -17.961 1.00 0.00 C ATOM 1877 C GLN A 121 -5.984 -7.410 -17.161 1.00 0.00 C ATOM 1878 O GLN A 121 -7.067 -7.769 -16.699 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.734 -6.109 -19.226 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.828 -4.733 -19.892 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.557 -4.763 -21.224 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.717 -5.174 -21.316 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.901 -4.327 -22.261 1.00 0.00 N ATOM 0 H GLN A 121 -4.232 -6.010 -19.283 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.232 -5.311 -17.307 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.324 -6.825 -19.938 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.736 -6.452 -18.970 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.341 -4.045 -19.220 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.823 -4.340 -20.044 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.943 -3.993 -22.155 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.345 -4.319 -23.179 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.882 -8.099 -16.886 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.918 -9.166 -15.887 1.00 0.00 C ATOM 1894 C ALA A 122 -5.047 -8.471 -14.533 1.00 0.00 C ATOM 1895 O ALA A 122 -5.749 -8.963 -13.665 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.675 -10.075 -15.929 1.00 0.00 C ATOM 0 H ALA A 122 -3.975 -7.946 -17.326 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.757 -9.834 -16.085 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.762 -10.846 -15.164 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.600 -10.544 -16.910 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.782 -9.479 -15.743 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.447 -7.300 -14.358 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.628 -6.546 -13.117 1.00 0.00 C ATOM 1904 C LEU A 123 -6.056 -6.069 -13.008 1.00 0.00 C ATOM 1905 O LEU A 123 -6.608 -6.069 -11.923 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.726 -5.313 -13.051 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.222 -5.591 -13.064 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.460 -4.287 -13.234 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.812 -6.294 -11.772 1.00 0.00 C ATOM 0 H LEU A 123 -3.840 -6.855 -15.046 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.369 -7.222 -12.302 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.965 -4.665 -13.895 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.967 -4.757 -12.145 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.981 -6.245 -13.902 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.389 -4.490 -13.243 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.748 -3.817 -14.174 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.696 -3.617 -12.407 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.740 -6.489 -11.788 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.052 -5.658 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.351 -7.237 -11.684 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.670 -5.716 -14.129 1.00 0.00 N ATOM 1922 CA LEU A 124 -8.077 -5.317 -14.124 1.00 0.00 C ATOM 1923 C LEU A 124 -8.914 -6.474 -13.578 1.00 0.00 C ATOM 1924 O LEU A 124 -9.773 -6.288 -12.728 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.542 -4.970 -15.545 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.958 -4.404 -15.702 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.966 -2.914 -15.401 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.469 -4.650 -17.118 1.00 0.00 C ATOM 0 H LEU A 124 -6.224 -5.696 -15.046 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.200 -4.435 -13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.841 -4.247 -15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.470 -5.872 -16.153 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.615 -4.910 -14.995 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.978 -2.525 -15.516 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.628 -2.748 -14.378 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.298 -2.400 -16.092 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.476 -4.244 -17.217 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.808 -4.161 -17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.489 -5.722 -17.316 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.613 -7.684 -14.023 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.273 -8.892 -13.525 1.00 0.00 C ATOM 1942 C GLU A 125 -8.915 -9.306 -12.090 1.00 0.00 C ATOM 1943 O GLU A 125 -9.744 -9.919 -11.412 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.914 -10.057 -14.446 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.641 -10.070 -15.778 1.00 0.00 C ATOM 1946 CD GLU A 125 -11.122 -10.373 -15.655 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.521 -11.365 -15.003 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.926 -9.648 -16.284 1.00 0.00 O ATOM 0 H GLU A 125 -7.907 -7.862 -14.738 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.336 -8.653 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.841 -10.033 -14.635 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.125 -10.991 -13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.515 -9.101 -16.261 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.179 -10.813 -16.428 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.725 -9.001 -11.587 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.413 -9.313 -10.189 1.00 0.00 C ATOM 1957 C GLU A 126 -8.032 -8.273 -9.262 1.00 0.00 C ATOM 1958 O GLU A 126 -8.524 -8.595 -8.184 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.910 -9.410 -9.881 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.062 -10.398 -10.681 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.559 -11.833 -10.687 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.456 -12.246 -9.921 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.022 -12.602 -11.521 1.00 0.00 O ATOM 0 H GLU A 126 -6.973 -8.549 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.839 -10.301 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.479 -8.418 -10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.804 -9.661 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.004 -10.048 -11.712 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.048 -10.385 -10.282 1.00 0.00 H new ATOM 1970 N LEU A 127 -8.050 -7.025 -9.701 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.631 -5.941 -8.921 1.00 0.00 C ATOM 1972 C LEU A 127 -10.147 -6.028 -8.956 1.00 0.00 C ATOM 1973 O LEU A 127 -10.789 -5.604 -8.003 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.165 -4.591 -9.472 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.709 -4.212 -9.151 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.175 -3.148 -10.101 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.585 -3.710 -7.711 1.00 0.00 C ATOM 0 H LEU A 127 -7.666 -6.735 -10.600 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.299 -6.031 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.290 -4.597 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.820 -3.813 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.113 -5.116 -9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.144 -2.910 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.212 -3.522 -11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.786 -2.249 -10.021 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.547 -3.448 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.215 -2.831 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.904 -4.494 -7.024 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.725 -6.631 -9.990 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.176 -6.866 -10.025 1.00 0.00 C ATOM 1991 C LYS A 128 -12.623 -7.731 -8.854 1.00 0.00 C ATOM 1992 O LYS A 128 -13.710 -7.515 -8.298 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.649 -7.482 -11.354 1.00 0.00 C ATOM 1994 CG LYS A 128 -14.165 -7.694 -11.338 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.883 -7.833 -12.659 1.00 0.00 C ATOM 1996 CE LYS A 128 -14.603 -9.131 -13.381 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.568 -9.253 -14.515 1.00 0.00 N ATOM 0 H LYS A 128 -10.221 -6.966 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.644 -5.885 -9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.376 -6.828 -12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.145 -8.434 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.369 -8.591 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.612 -6.856 -10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.956 -7.750 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.598 -7.002 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.578 -9.146 -13.751 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.709 -9.975 -12.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.392 -10.141 -15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.540 -9.253 -14.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.444 -8.450 -15.164 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.785 -8.670 -8.436 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.116 -9.495 -7.283 1.00 0.00 C ATOM 2013 C ALA A 129 -12.234 -8.612 -6.033 1.00 0.00 C ATOM 2014 O ALA A 129 -13.240 -8.690 -5.327 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.072 -10.605 -7.101 1.00 0.00 C ATOM 0 H ALA A 129 -10.885 -8.877 -8.870 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.078 -9.980 -7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.334 -11.213 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.050 -11.233 -7.992 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.090 -10.159 -6.947 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.265 -7.738 -5.773 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.368 -6.841 -4.614 1.00 0.00 C ATOM 2023 C LEU A 130 -12.509 -5.846 -4.765 1.00 0.00 C ATOM 2024 O LEU A 130 -13.184 -5.540 -3.794 1.00 0.00 O ATOM 2025 CB LEU A 130 -10.088 -6.032 -4.359 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.026 -6.559 -3.376 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -7.974 -5.476 -3.130 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -9.604 -6.984 -2.022 1.00 0.00 C ATOM 0 H LEU A 130 -10.418 -7.628 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.548 -7.507 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.597 -5.891 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.392 -5.046 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.592 -7.444 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.223 -5.850 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.496 -5.212 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.453 -4.593 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.800 -7.344 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.090 -6.130 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -10.333 -7.780 -2.171 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.745 -5.377 -5.981 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.831 -4.445 -6.281 1.00 0.00 C ATOM 2042 C ASP A 131 -15.193 -5.026 -5.911 1.00 0.00 C ATOM 2043 O ASP A 131 -16.006 -4.371 -5.259 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.745 -4.060 -7.760 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.866 -3.176 -8.214 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.872 -1.958 -7.956 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.702 -3.711 -8.964 1.00 0.00 O ATOM 0 H ASP A 131 -12.187 -5.632 -6.796 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.721 -3.547 -5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.797 -3.553 -7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.741 -4.967 -8.364 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.397 -6.296 -6.216 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.624 -6.959 -5.813 1.00 0.00 C ATOM 2054 C GLY A 132 -16.701 -7.168 -4.312 1.00 0.00 C ATOM 2055 O GLY A 132 -17.709 -6.842 -3.678 1.00 0.00 O ATOM 0 H GLY A 132 -14.740 -6.881 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.478 -6.366 -6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.695 -7.924 -6.316 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.607 -7.650 -3.730 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.526 -7.921 -2.289 1.00 0.00 C ATOM 2061 C HIS A 133 -15.779 -6.660 -1.467 1.00 0.00 C ATOM 2062 O HIS A 133 -16.413 -6.709 -0.421 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.152 -8.505 -1.913 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.240 -9.847 -1.250 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.164 -10.068 0.115 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.441 -11.057 -1.813 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.310 -11.365 0.348 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -14.481 -11.982 -0.804 1.00 0.00 N ATOM 0 H HIS A 133 -14.750 -7.865 -4.239 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.302 -8.651 -2.059 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.543 -8.591 -2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.640 -7.811 -1.247 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.019 -9.350 0.825 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.550 -11.259 -2.868 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.292 -11.837 1.319 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.319 -5.516 -1.948 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.594 -4.246 -1.284 1.00 0.00 C ATOM 2077 C LEU A 134 -17.075 -3.905 -1.407 1.00 0.00 C ATOM 2078 O LEU A 134 -17.741 -3.648 -0.412 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.754 -3.130 -1.923 1.00 0.00 C ATOM 2080 CG LEU A 134 -14.587 -1.750 -1.256 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -15.800 -1.115 -0.613 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -13.457 -1.830 -0.254 1.00 0.00 C ATOM 0 H LEU A 134 -14.754 -5.438 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.333 -4.335 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.752 -3.534 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.170 -2.952 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.380 -1.078 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -15.523 -0.150 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.577 -0.972 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.175 -1.765 0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.327 -0.860 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.693 -2.580 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.536 -2.108 -0.766 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.613 -3.884 -2.619 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.962 -3.345 -2.828 1.00 0.00 C ATOM 2096 C LYS A 135 -20.060 -4.153 -2.158 1.00 0.00 C ATOM 2097 O LYS A 135 -21.105 -3.589 -1.805 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.249 -3.172 -4.319 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.408 -2.046 -4.938 1.00 0.00 C ATOM 2100 CD LYS A 135 -18.799 -1.713 -6.371 1.00 0.00 C ATOM 2101 CE LYS A 135 -18.569 -2.864 -7.343 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.923 -2.414 -8.727 1.00 0.00 N ATOM 0 H LYS A 135 -17.151 -4.226 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.973 -2.370 -2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.042 -4.107 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.308 -2.955 -4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.508 -1.150 -4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.357 -2.333 -4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.851 -1.430 -6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.228 -0.846 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.528 -3.185 -7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.177 -3.723 -7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.768 -3.195 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.922 -2.128 -8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.324 -1.606 -8.993 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.840 -5.430 -1.899 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.818 -6.202 -1.129 1.00 0.00 C ATOM 2118 C VAL A 136 -20.730 -5.971 0.388 1.00 0.00 C ATOM 2119 O VAL A 136 -21.647 -6.370 1.119 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.730 -7.716 -1.449 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.934 -7.957 -2.952 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.404 -8.320 -0.990 1.00 0.00 C ATOM 0 H VAL A 136 -19.016 -5.951 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.792 -5.829 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.526 -8.214 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.869 -9.025 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.915 -7.587 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.162 -7.430 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.384 -9.382 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.580 -7.816 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.300 -8.193 0.088 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.686 -5.316 0.885 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.527 -5.045 2.326 1.00 0.00 C ATOM 2134 C HIS A 137 -19.579 -3.563 2.698 1.00 0.00 C ATOM 2135 O HIS A 137 -20.208 -3.220 3.700 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.214 -5.630 2.845 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.208 -7.125 2.921 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -17.524 -8.041 2.183 1.00 0.00 N flip ATOM 2139 CD2 HIS A 137 -18.945 -7.825 3.856 1.00 0.00 C flip ATOM 2140 CE1 HIS A 137 -17.772 -9.311 2.631 1.00 0.00 C flip ATOM 2141 NE2 HIS A 137 -18.635 -9.145 3.658 1.00 0.00 N flip ATOM 0 H HIS A 137 -18.924 -4.956 0.310 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.384 -5.526 2.797 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.401 -5.305 2.196 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.013 -5.224 3.836 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -16.910 -7.812 1.402 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.624 -7.417 4.590 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -17.369 -10.237 2.249 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.981 -2.691 1.901 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.088 -1.250 2.099 1.00 0.00 C ATOM 2150 C GLY A 138 -17.865 -0.405 2.448 1.00 0.00 C ATOM 2151 O GLY A 138 -17.530 0.456 1.626 1.00 0.00 O ATOM 0 H GLY A 138 -18.409 -2.959 1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.511 -0.834 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.820 -1.091 2.890 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.237 -0.515 3.637 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.130 0.364 4.065 1.00 0.00 C ATOM 2157 C PRO A 139 -14.731 0.192 3.462 1.00 0.00 C ATOM 2158 O PRO A 139 -14.524 -0.647 2.588 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.008 0.033 5.558 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.285 -0.558 5.928 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.588 -1.416 4.748 1.00 0.00 C ATOM 0 HA PRO A 139 -16.395 1.373 3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.187 -0.660 5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.805 0.929 6.144 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.213 -1.140 6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.053 0.199 6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.993 -2.329 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.635 -1.718 4.717 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.764 0.909 4.038 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.331 0.658 3.819 1.00 0.00 C ATOM 2171 C PHE A 140 -12.023 -0.825 4.019 1.00 0.00 C ATOM 2172 O PHE A 140 -12.738 -1.542 4.734 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.450 1.452 4.800 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.098 2.841 4.345 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.974 3.044 3.524 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.849 3.955 4.761 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.593 4.349 3.124 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.481 5.269 4.368 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.350 5.464 3.544 1.00 0.00 C ATOM 0 H PHE A 140 -13.950 1.685 4.673 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.109 0.974 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.965 1.518 5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.528 0.896 4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.394 2.195 3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.717 3.809 5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.724 4.490 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -12.064 6.116 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.066 6.460 3.237 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.962 -1.272 3.359 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.994 -2.400 2.424 1.00 0.00 C ATOM 2191 C ILE A 141 -11.280 -3.682 3.180 1.00 0.00 C ATOM 2192 O ILE A 141 -12.001 -4.539 2.690 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.659 -2.490 1.603 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.483 -1.198 0.772 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.630 -3.743 0.675 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -8.088 -0.966 0.163 1.00 0.00 C ATOM 0 H ILE A 141 -10.036 -0.856 3.457 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.797 -2.243 1.703 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.832 -2.593 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.213 -1.209 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.725 -0.346 1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.689 -3.767 0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.720 -4.646 1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.461 -3.694 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.086 -0.030 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.347 -0.913 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.842 -1.790 -0.507 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.806 -3.758 4.413 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.094 -4.871 5.310 1.00 0.00 C ATOM 2210 C ALA A 142 -12.571 -5.224 5.556 1.00 0.00 C ATOM 2211 O ALA A 142 -12.875 -6.318 6.066 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.441 -4.564 6.649 1.00 0.00 C ATOM 0 H ALA A 142 -10.205 -3.044 4.825 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.696 -5.750 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.638 -5.379 7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.365 -4.455 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.852 -3.637 7.050 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.454 -4.275 5.272 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.879 -4.411 5.522 1.00 0.00 C ATOM 2220 C GLY A 143 -15.319 -3.646 6.752 1.00 0.00 C ATOM 2221 O GLY A 143 -16.499 -3.710 7.112 1.00 0.00 O ATOM 0 H GLY A 143 -13.195 -3.380 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.434 -4.052 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.126 -5.466 5.644 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.390 -2.919 7.372 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.653 -2.098 8.567 1.00 0.00 C ATOM 2227 C GLU A 144 -13.946 -0.738 8.569 1.00 0.00 C ATOM 2228 O GLU A 144 -14.591 0.322 8.594 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.203 -2.839 9.828 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.108 -3.985 10.198 1.00 0.00 C ATOM 2231 CD GLU A 144 -14.851 -4.527 11.581 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.120 -3.913 12.386 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.413 -5.598 11.923 1.00 0.00 O ATOM 0 H GLU A 144 -13.420 -2.879 7.059 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.728 -1.921 8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.192 -3.217 9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.160 -2.135 10.659 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.145 -3.656 10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.981 -4.788 9.472 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.619 -0.770 8.557 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.759 0.415 8.557 1.00 0.00 C ATOM 2242 C LYS A 145 -10.397 -0.090 8.119 1.00 0.00 C ATOM 2243 O LYS A 145 -10.256 -1.290 7.925 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.684 1.070 9.946 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.341 0.151 11.121 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.092 0.938 12.417 1.00 0.00 C ATOM 2247 CE LYS A 145 -12.253 1.831 12.908 1.00 0.00 C ATOM 2248 NZ LYS A 145 -13.503 1.116 13.332 1.00 0.00 N ATOM 0 H LYS A 145 -12.093 -1.644 8.547 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.147 1.188 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.940 1.865 9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.645 1.542 10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.156 -0.556 11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.454 -0.434 10.876 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.848 0.228 13.207 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.214 1.567 12.272 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.896 2.426 13.749 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.510 2.528 12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.212 1.811 13.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.879 0.570 12.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.284 0.471 14.118 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.423 0.799 8.012 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.039 0.422 7.730 1.00 0.00 C ATOM 2264 C ILE A 146 -7.500 -0.506 8.823 1.00 0.00 C ATOM 2265 O ILE A 146 -7.332 -0.105 9.978 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.158 1.708 7.594 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.524 2.420 6.278 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.634 1.419 7.661 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -6.999 3.841 6.135 1.00 0.00 C ATOM 0 H ILE A 146 -9.565 1.804 8.117 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.002 -0.123 6.787 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.371 2.351 8.448 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.146 1.826 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.610 2.441 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.082 2.353 7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.393 0.956 8.618 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.356 0.744 6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.313 4.250 5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.397 4.459 6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.910 3.834 6.188 1.00 0.00 H new ATOM 2281 N THR A 147 -7.217 -1.745 8.452 1.00 0.00 N ATOM 2282 CA THR A 147 -6.609 -2.732 9.346 1.00 0.00 C ATOM 2283 C THR A 147 -5.302 -3.176 8.713 1.00 0.00 C ATOM 2284 O THR A 147 -4.896 -2.606 7.703 1.00 0.00 O ATOM 2285 CB THR A 147 -7.479 -3.987 9.485 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.609 -4.583 8.196 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.855 -3.678 10.019 1.00 0.00 C ATOM 0 H THR A 147 -7.403 -2.102 7.515 1.00 0.00 H new ATOM 0 HA THR A 147 -6.481 -2.275 10.327 1.00 0.00 H new ATOM 0 HB THR A 147 -6.995 -4.658 10.195 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.161 -5.390 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.430 -4.600 10.098 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.768 -3.219 11.004 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.362 -2.991 9.342 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.671 -4.216 9.240 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.445 -4.760 8.665 1.00 0.00 C ATOM 2297 C ALA A 148 -3.504 -5.101 7.167 1.00 0.00 C ATOM 2298 O ALA A 148 -2.487 -4.986 6.484 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.017 -5.981 9.473 1.00 0.00 C ATOM 0 H ALA A 148 -4.992 -4.706 10.075 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.708 -3.959 8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.101 -6.394 9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.839 -5.688 10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.804 -6.734 9.439 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.647 -5.485 6.611 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.690 -5.728 5.163 1.00 0.00 C ATOM 2307 C VAL A 149 -4.657 -4.416 4.369 1.00 0.00 C ATOM 2308 O VAL A 149 -3.901 -4.312 3.400 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.858 -6.663 4.726 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -7.214 -6.203 5.258 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.901 -6.815 3.201 1.00 0.00 C ATOM 0 H VAL A 149 -5.525 -5.632 7.110 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.780 -6.276 4.918 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.656 -7.637 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.989 -6.892 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.191 -6.186 6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.431 -5.202 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.725 -7.472 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.047 -5.837 2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.962 -7.244 2.851 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.361 -3.380 4.806 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.296 -2.078 4.132 1.00 0.00 C ATOM 2323 C ASP A 150 -3.877 -1.545 4.275 1.00 0.00 C ATOM 2324 O ASP A 150 -3.297 -0.991 3.341 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.212 -1.039 4.782 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.684 -1.262 4.509 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.266 -2.223 5.056 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.292 -0.416 3.822 1.00 0.00 O ATOM 0 H ASP A 150 -5.980 -3.409 5.616 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.602 -2.228 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.047 -1.047 5.859 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.932 -0.048 4.424 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.306 -1.748 5.455 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.950 -1.296 5.746 1.00 0.00 C ATOM 2335 C LEU A 151 -0.898 -2.049 4.936 1.00 0.00 C ATOM 2336 O LEU A 151 0.136 -1.480 4.614 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.654 -1.433 7.245 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.359 -0.475 8.220 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.088 -0.899 9.664 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.912 0.969 7.992 1.00 0.00 C ATOM 0 H LEU A 151 -3.764 -2.226 6.231 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.894 -0.247 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.904 -2.452 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.579 -1.316 7.383 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.432 -0.526 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.592 -0.213 10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.463 -1.910 9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.015 -0.876 9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.426 1.624 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.836 1.045 8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.155 1.268 6.972 1.00 0.00 H new ATOM 2352 N SER A 152 -1.139 -3.298 4.558 1.00 0.00 N ATOM 2353 CA SER A 152 -0.200 -3.993 3.676 1.00 0.00 C ATOM 2354 C SER A 152 -0.237 -3.431 2.255 1.00 0.00 C ATOM 2355 O SER A 152 0.790 -3.362 1.570 1.00 0.00 O ATOM 2356 CB SER A 152 -0.483 -5.504 3.632 1.00 0.00 C ATOM 2357 OG SER A 152 -1.681 -5.837 2.934 1.00 0.00 O ATOM 0 H SER A 152 -1.955 -3.843 4.838 1.00 0.00 H new ATOM 0 HA SER A 152 0.794 -3.829 4.092 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.358 -6.010 3.157 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.548 -5.883 4.652 1.00 0.00 H new ATOM 0 HG SER A 152 -2.394 -5.216 3.193 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.437 -3.070 1.814 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.707 -2.777 0.406 1.00 0.00 C ATOM 2365 C LEU A 153 -1.533 -1.324 0.006 1.00 0.00 C ATOM 2366 O LEU A 153 -0.724 -1.014 -0.874 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.155 -3.157 0.080 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.466 -4.626 -0.225 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -4.978 -4.836 -0.204 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.903 -5.037 -1.592 1.00 0.00 C ATOM 0 H LEU A 153 -2.251 -2.971 2.420 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.970 -3.358 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.777 -2.853 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.470 -2.565 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.994 -5.247 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.203 -5.880 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.368 -4.577 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.444 -4.200 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.138 -6.084 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.349 -4.418 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.821 -4.902 -1.596 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.297 -0.439 0.634 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.356 0.970 0.240 1.00 0.00 C ATOM 2384 C ALA A 154 -1.006 1.694 0.117 1.00 0.00 C ATOM 2385 O ALA A 154 -0.797 2.448 -0.840 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.287 1.716 1.204 1.00 0.00 C ATOM 0 H ALA A 154 -2.893 -0.673 1.428 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.744 0.976 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.338 2.767 0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.284 1.278 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.901 1.633 2.220 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.049 1.461 1.037 1.00 0.00 N ATOM 2393 CA PRO A 155 1.193 2.199 0.799 1.00 0.00 C ATOM 2394 C PRO A 155 2.008 1.764 -0.419 1.00 0.00 C ATOM 2395 O PRO A 155 2.753 2.578 -0.948 1.00 0.00 O ATOM 2396 CB PRO A 155 1.970 1.949 2.089 1.00 0.00 C ATOM 2397 CG PRO A 155 1.519 0.656 2.518 1.00 0.00 C ATOM 2398 CD PRO A 155 0.069 0.662 2.271 1.00 0.00 C ATOM 0 HA PRO A 155 0.981 3.243 0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.046 1.960 1.916 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.760 2.714 2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.012 -0.140 1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.740 0.490 3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.323 -0.346 2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.480 1.112 3.098 1.00 0.00 H new ATOM 2406 N LYS A 156 1.886 0.532 -0.902 1.00 0.00 N ATOM 2407 CA LYS A 156 2.598 0.137 -2.123 1.00 0.00 C ATOM 2408 C LYS A 156 1.732 0.472 -3.329 1.00 0.00 C ATOM 2409 O LYS A 156 2.278 0.857 -4.361 1.00 0.00 O ATOM 2410 CB LYS A 156 3.008 -1.341 -2.058 1.00 0.00 C ATOM 2411 CG LYS A 156 3.751 -1.922 -3.278 1.00 0.00 C ATOM 2412 CD LYS A 156 5.014 -1.164 -3.709 1.00 0.00 C ATOM 2413 CE LYS A 156 5.871 -2.028 -4.640 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.129 -1.368 -5.162 1.00 0.00 N ATOM 0 H LYS A 156 1.314 -0.200 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 156 3.528 0.697 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.641 -1.477 -1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.108 -1.934 -1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.026 -2.953 -3.056 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.061 -1.951 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.735 -0.240 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.593 -0.882 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.152 -2.937 -4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.261 -2.332 -5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.840 -2.096 -5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 6.908 -0.836 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.504 -0.718 -4.442 1.00 0.00 H new ATOM 2428 N LEU A 157 0.412 0.457 -3.182 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.486 0.871 -4.272 1.00 0.00 C ATOM 2430 C LEU A 157 -0.195 2.309 -4.688 1.00 0.00 C ATOM 2431 O LEU A 157 -0.180 2.612 -5.881 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.971 0.777 -3.889 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.649 -0.585 -3.673 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.105 -0.361 -3.267 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.590 -1.508 -4.894 1.00 0.00 C ATOM 0 H LEU A 157 -0.065 0.166 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.296 0.182 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.100 1.347 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.534 1.294 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.093 -1.091 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.592 -1.324 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.140 0.216 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.623 0.185 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.089 -2.449 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.089 -1.029 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.549 -1.703 -5.152 1.00 0.00 H new ATOM 2447 N TYR A 158 0.156 3.156 -3.727 1.00 0.00 N ATOM 2448 CA TYR A 158 0.657 4.496 -4.040 1.00 0.00 C ATOM 2449 C TYR A 158 1.847 4.481 -4.997 1.00 0.00 C ATOM 2450 O TYR A 158 1.883 5.215 -5.983 1.00 0.00 O ATOM 2451 CB TYR A 158 1.117 5.202 -2.763 1.00 0.00 C ATOM 2452 CG TYR A 158 1.722 6.558 -3.061 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.904 7.666 -3.347 1.00 0.00 C ATOM 2454 CD2 TYR A 158 3.122 6.728 -3.124 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.481 8.917 -3.705 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.693 7.962 -3.483 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.871 9.050 -3.755 1.00 0.00 C ATOM 2458 OH TYR A 158 3.456 10.258 -4.015 1.00 0.00 O ATOM 0 H TYR A 158 0.105 2.944 -2.731 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.174 5.018 -4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.270 5.322 -2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.850 4.581 -2.248 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.170 7.567 -3.295 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.767 5.894 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.847 9.760 -3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.766 8.064 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 158 4.319 10.310 -3.553 1.00 0.00 H new ATOM 2468 N HIS A 159 2.835 3.644 -4.707 1.00 0.00 N ATOM 2469 CA HIS A 159 4.087 3.658 -5.460 1.00 0.00 C ATOM 2470 C HIS A 159 3.776 3.233 -6.883 1.00 0.00 C ATOM 2471 O HIS A 159 4.291 3.784 -7.850 1.00 0.00 O ATOM 2472 CB HIS A 159 5.117 2.666 -4.893 1.00 0.00 C ATOM 2473 CG HIS A 159 5.528 2.932 -3.478 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.653 2.370 -2.888 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.983 3.692 -2.501 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.755 2.793 -1.636 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.777 3.624 -1.397 1.00 0.00 N ATOM 0 H HIS A 159 2.797 2.950 -3.961 1.00 0.00 H new ATOM 0 HA HIS A 159 4.508 4.662 -5.402 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.703 1.659 -4.954 1.00 0.00 H new ATOM 0 HB3 HIS A 159 6.005 2.685 -5.525 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.068 4.260 -2.583 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.519 2.499 -0.932 1.00 0.00 H new ATOM 0 HE2 HIS A 159 5.632 4.137 -0.528 1.00 0.00 H new ATOM 2484 N LEU A 160 2.912 2.236 -6.995 1.00 0.00 N ATOM 2485 CA LEU A 160 2.558 1.714 -8.303 1.00 0.00 C ATOM 2486 C LEU A 160 1.798 2.752 -9.111 1.00 0.00 C ATOM 2487 O LEU A 160 2.134 2.960 -10.267 1.00 0.00 O ATOM 2488 CB LEU A 160 1.709 0.444 -8.174 1.00 0.00 C ATOM 2489 CG LEU A 160 2.351 -0.939 -7.956 1.00 0.00 C ATOM 2490 CD1 LEU A 160 3.866 -0.974 -7.756 1.00 0.00 C ATOM 2491 CD2 LEU A 160 1.665 -1.618 -6.778 1.00 0.00 C ATOM 0 H LEU A 160 2.450 1.779 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 160 3.485 1.469 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.021 0.607 -7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.106 0.373 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 160 2.198 -1.468 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.190 -2.005 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.359 -0.557 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.131 -0.386 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.111 -2.599 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.790 -1.008 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.603 -1.734 -6.993 1.00 0.00 H new ATOM 2503 N GLU A 161 0.805 3.427 -8.549 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.001 4.334 -9.376 1.00 0.00 C ATOM 2505 C GLU A 161 0.795 5.541 -9.887 1.00 0.00 C ATOM 2506 O GLU A 161 0.485 6.077 -10.957 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.280 4.817 -8.669 1.00 0.00 C ATOM 2508 CG GLU A 161 -1.068 5.750 -7.472 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.304 6.544 -7.081 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -2.932 7.174 -7.974 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.592 6.666 -5.866 1.00 0.00 O ATOM 0 H GLU A 161 0.540 3.374 -7.566 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.296 3.732 -10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.905 5.331 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.838 3.944 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.743 5.158 -6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.261 6.445 -7.704 1.00 0.00 H new ATOM 2518 N VAL A 162 1.823 5.985 -9.170 1.00 0.00 N ATOM 2519 CA VAL A 162 2.615 7.115 -9.656 1.00 0.00 C ATOM 2520 C VAL A 162 3.631 6.637 -10.693 1.00 0.00 C ATOM 2521 O VAL A 162 3.829 7.306 -11.706 1.00 0.00 O ATOM 2522 CB VAL A 162 3.255 7.969 -8.511 1.00 0.00 C ATOM 2523 CG1 VAL A 162 2.152 8.481 -7.569 1.00 0.00 C ATOM 2524 CG2 VAL A 162 4.299 7.210 -7.684 1.00 0.00 C ATOM 0 H VAL A 162 2.123 5.595 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 162 1.933 7.807 -10.150 1.00 0.00 H new ATOM 0 HB VAL A 162 3.773 8.794 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.600 9.075 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.451 9.098 -8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.622 7.633 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.698 7.866 -6.911 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.833 6.342 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.110 6.882 -8.334 1.00 0.00 H new ATOM 2534 N ALA A 163 4.223 5.464 -10.496 1.00 0.00 N ATOM 2535 CA ALA A 163 5.231 4.965 -11.427 1.00 0.00 C ATOM 2536 C ALA A 163 4.607 4.449 -12.723 1.00 0.00 C ATOM 2537 O ALA A 163 5.006 4.866 -13.806 1.00 0.00 O ATOM 2538 CB ALA A 163 6.075 3.883 -10.755 1.00 0.00 C ATOM 0 H ALA A 163 4.026 4.846 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 163 5.878 5.799 -11.699 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.824 3.517 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.572 4.301 -9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.432 3.058 -10.448 1.00 0.00 H new ATOM 2544 N LEU A 164 3.587 3.601 -12.630 1.00 0.00 N ATOM 2545 CA LEU A 164 2.934 3.077 -13.835 1.00 0.00 C ATOM 2546 C LEU A 164 2.298 4.251 -14.557 1.00 0.00 C ATOM 2547 O LEU A 164 2.319 4.311 -15.771 1.00 0.00 O ATOM 2548 CB LEU A 164 1.832 2.042 -13.542 1.00 0.00 C ATOM 2549 CG LEU A 164 2.114 0.552 -13.264 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.847 -0.107 -14.418 1.00 0.00 C ATOM 2551 CD2 LEU A 164 2.842 0.278 -11.959 1.00 0.00 C ATOM 0 H LEU A 164 3.196 3.264 -11.750 1.00 0.00 H new ATOM 0 HA LEU A 164 3.696 2.570 -14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.282 2.416 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.150 2.072 -14.392 1.00 0.00 H new ATOM 0 HG LEU A 164 1.125 0.105 -13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.027 -1.156 -14.183 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.242 -0.036 -15.322 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.800 0.397 -14.579 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.997 -0.795 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.807 0.785 -11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.245 0.647 -11.125 1.00 0.00 H new ATOM 2563 N GLY A 165 1.789 5.219 -13.807 1.00 0.00 N ATOM 2564 CA GLY A 165 1.219 6.418 -14.398 1.00 0.00 C ATOM 2565 C GLY A 165 2.195 7.294 -15.168 1.00 0.00 C ATOM 2566 O GLY A 165 1.798 7.957 -16.127 1.00 0.00 O ATOM 0 H GLY A 165 1.760 5.196 -12.788 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.413 6.123 -15.071 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.769 7.015 -13.605 1.00 0.00 H new ATOM 2570 N HIS A 166 3.467 7.306 -14.788 1.00 0.00 N ATOM 2571 CA HIS A 166 4.486 8.094 -15.492 1.00 0.00 C ATOM 2572 C HIS A 166 5.159 7.324 -16.628 1.00 0.00 C ATOM 2573 O HIS A 166 5.354 7.853 -17.734 1.00 0.00 O ATOM 2574 CB HIS A 166 5.525 8.557 -14.467 1.00 0.00 C ATOM 2575 CG HIS A 166 6.458 9.609 -14.979 1.00 0.00 C ATOM 2576 ND1 HIS A 166 6.127 10.957 -15.056 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.739 9.540 -15.422 1.00 0.00 C ATOM 2578 CE1 HIS A 166 7.170 11.636 -15.503 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.159 10.804 -15.718 1.00 0.00 N ATOM 0 H HIS A 166 3.824 6.777 -13.992 1.00 0.00 H new ATOM 0 HA HIS A 166 3.995 8.947 -15.961 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.007 8.942 -13.588 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.108 7.696 -14.142 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.326 8.639 -15.523 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.201 12.703 -15.665 1.00 0.00 H new ATOM 0 HE2 HIS A 166 9.089 11.059 -16.051 1.00 0.00 H new ATOM 2586 N PHE A 167 5.506 6.074 -16.354 1.00 0.00 N ATOM 2587 CA PHE A 167 6.251 5.219 -17.280 1.00 0.00 C ATOM 2588 C PHE A 167 5.405 4.473 -18.315 1.00 0.00 C ATOM 2589 O PHE A 167 5.841 4.262 -19.458 1.00 0.00 O ATOM 2590 CB PHE A 167 7.005 4.185 -16.432 1.00 0.00 C ATOM 2591 CG PHE A 167 7.939 3.295 -17.217 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.800 3.823 -18.201 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.962 1.913 -16.964 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.621 2.970 -18.979 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.814 1.056 -17.703 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.628 1.582 -18.727 1.00 0.00 C ATOM 0 H PHE A 167 5.277 5.615 -15.472 1.00 0.00 H new ATOM 0 HA PHE A 167 6.900 5.876 -17.859 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.579 4.709 -15.668 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.279 3.560 -15.912 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.834 4.890 -18.363 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.323 1.500 -16.198 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.240 3.381 -19.763 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.840 -0.001 -17.482 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.253 0.926 -19.315 1.00 0.00 H new ATOM 2606 N LYS A 168 4.226 4.022 -17.907 1.00 0.00 N ATOM 2607 CA LYS A 168 3.466 2.999 -18.638 1.00 0.00 C ATOM 2608 C LYS A 168 1.959 3.318 -18.692 1.00 0.00 C ATOM 2609 O LYS A 168 1.116 2.412 -18.680 1.00 0.00 O ATOM 2610 CB LYS A 168 3.730 1.667 -17.922 1.00 0.00 C ATOM 2611 CG LYS A 168 3.621 0.435 -18.807 1.00 0.00 C ATOM 2612 CD LYS A 168 3.690 -0.851 -18.001 1.00 0.00 C ATOM 2613 CE LYS A 168 3.478 -2.036 -18.909 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.413 -3.311 -18.154 1.00 0.00 N ATOM 0 H LYS A 168 3.763 4.351 -17.060 1.00 0.00 H new ATOM 0 HA LYS A 168 3.789 2.959 -19.678 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.729 1.697 -17.486 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.025 1.568 -17.097 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.682 0.467 -19.359 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.424 0.445 -19.544 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.658 -0.929 -17.506 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.932 -0.841 -17.218 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.554 -1.901 -19.472 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.289 -2.086 -19.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.656 -4.101 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.087 -3.280 -17.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.450 -3.447 -17.784 1.00 0.00 H new ATOM 2628 N ASN A 169 1.655 4.614 -18.698 1.00 0.00 N ATOM 2629 CA ASN A 169 0.399 5.198 -18.191 1.00 0.00 C ATOM 2630 C ASN A 169 -0.852 4.319 -18.098 1.00 0.00 C ATOM 2631 O ASN A 169 -1.464 3.944 -19.110 1.00 0.00 O ATOM 2632 CB ASN A 169 0.051 6.462 -18.978 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.996 7.305 -18.290 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.198 7.217 -17.076 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.649 8.144 -19.036 1.00 0.00 N ATOM 0 H ASN A 169 2.294 5.318 -19.068 1.00 0.00 H new ATOM 0 HA ASN A 169 0.651 5.385 -17.147 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.954 7.056 -19.122 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.307 6.182 -19.969 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.353 8.755 -18.621 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.458 8.192 -20.037 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.245 4.009 -16.874 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.424 3.184 -16.614 1.00 0.00 C ATOM 2644 C TRP A 170 -3.163 3.707 -15.380 1.00 0.00 C ATOM 2645 O TRP A 170 -2.830 3.341 -14.245 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.029 1.711 -16.444 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.213 0.786 -16.566 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.867 0.460 -17.712 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.897 0.058 -15.520 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.930 -0.364 -17.472 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.991 -0.625 -16.132 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.680 -0.113 -14.137 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.893 -1.424 -15.393 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.574 -0.941 -13.392 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.681 -1.572 -14.034 1.00 0.00 C ATOM 0 H TRP A 170 -0.761 4.319 -16.031 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.096 3.247 -17.470 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.285 1.447 -17.196 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.561 1.572 -15.470 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.581 0.810 -18.693 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.573 -0.725 -18.177 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.850 0.375 -13.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.728 -1.908 -15.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.411 -1.091 -12.335 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.363 -2.173 -13.451 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.124 4.629 -15.575 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.921 5.022 -14.407 1.00 0.00 C ATOM 2668 C PRO A 171 -5.913 3.922 -14.048 1.00 0.00 C ATOM 2669 O PRO A 171 -6.269 3.088 -14.889 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.654 6.275 -14.896 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.829 6.039 -16.348 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.576 5.332 -16.793 1.00 0.00 C ATOM 0 HA PRO A 171 -4.324 5.197 -13.512 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.613 6.399 -14.393 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.074 7.178 -14.705 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.713 5.432 -16.543 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.962 6.978 -16.885 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.776 4.636 -17.607 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.825 6.035 -17.152 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.402 3.938 -12.817 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.419 2.970 -12.411 1.00 0.00 C ATOM 2682 C ILE A 172 -8.747 3.421 -13.036 1.00 0.00 C ATOM 2683 O ILE A 172 -9.181 4.551 -12.798 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.550 2.896 -10.864 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.222 2.456 -10.208 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.691 1.959 -10.448 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.644 1.088 -10.636 1.00 0.00 C ATOM 0 H ILE A 172 -6.120 4.596 -12.091 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.141 1.973 -12.752 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.786 3.899 -10.510 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.473 3.220 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.368 2.439 -9.128 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.758 1.928 -9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.631 2.326 -10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.495 0.956 -10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.713 0.903 -10.101 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.360 0.301 -10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.451 1.094 -11.709 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.398 2.579 -13.859 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.665 3.062 -14.428 1.00 0.00 C ATOM 2701 C PRO A 173 -11.833 3.044 -13.443 1.00 0.00 C ATOM 2702 O PRO A 173 -11.812 2.304 -12.464 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.915 2.062 -15.555 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.355 0.804 -15.033 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.089 1.217 -14.344 1.00 0.00 C ATOM 0 HA PRO A 173 -10.595 4.105 -14.736 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.978 1.966 -15.777 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.423 2.367 -16.478 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.044 0.319 -14.341 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.157 0.094 -15.836 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.839 0.544 -13.524 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.240 1.216 -15.027 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.905 3.775 -13.734 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.107 3.775 -12.881 1.00 0.00 C ATOM 2715 C ASP A 174 -14.912 2.477 -12.984 1.00 0.00 C ATOM 2716 O ASP A 174 -15.876 2.251 -12.247 1.00 0.00 O ATOM 2717 CB ASP A 174 -15.047 4.956 -13.168 1.00 0.00 C ATOM 2718 CG ASP A 174 -16.091 4.649 -14.239 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.760 4.350 -15.410 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -17.307 4.719 -13.918 1.00 0.00 O ATOM 0 H ASP A 174 -12.974 4.378 -14.553 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.715 3.871 -11.868 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.555 5.240 -12.246 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.455 5.815 -13.483 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.476 1.593 -13.875 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.975 0.215 -13.936 1.00 0.00 C ATOM 2727 C ASN A 175 -14.558 -0.554 -12.681 1.00 0.00 C ATOM 2728 O ASN A 175 -15.191 -1.538 -12.288 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.394 -0.512 -15.158 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.264 -0.392 -16.386 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -16.490 -0.567 -16.323 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -14.654 -0.160 -17.511 1.00 0.00 N ATOM 0 H ASN A 175 -13.767 1.807 -14.577 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.062 0.255 -14.009 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.406 -0.107 -15.379 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.260 -1.566 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -15.186 -0.117 -18.380 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.644 -0.021 -17.524 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.500 -0.081 -12.037 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.029 -0.591 -10.749 1.00 0.00 C ATOM 2741 C LEU A 176 -13.359 0.482 -9.720 1.00 0.00 C ATOM 2742 O LEU A 176 -12.484 1.159 -9.173 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.517 -0.818 -10.767 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.920 -1.882 -11.689 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.405 -1.783 -11.589 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.360 -3.289 -11.326 1.00 0.00 C ATOM 0 H LEU A 176 -12.931 0.684 -12.400 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.504 -1.545 -10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.048 0.133 -11.021 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.212 -1.062 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.273 -1.697 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.948 -2.531 -12.237 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.084 -0.789 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.096 -1.958 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.905 -4.001 -12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.046 -3.517 -10.308 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.445 -3.360 -11.395 1.00 0.00 H new ATOM 2758 N THR A 177 -14.649 0.683 -9.514 1.00 0.00 N ATOM 2759 CA THR A 177 -15.136 1.805 -8.724 1.00 0.00 C ATOM 2760 C THR A 177 -14.598 1.819 -7.299 1.00 0.00 C ATOM 2761 O THR A 177 -14.252 2.882 -6.792 1.00 0.00 O ATOM 2762 CB THR A 177 -16.664 1.779 -8.681 1.00 0.00 C ATOM 2763 OG1 THR A 177 -17.147 1.330 -9.953 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.247 3.151 -8.412 1.00 0.00 C ATOM 0 H THR A 177 -15.384 0.081 -9.885 1.00 0.00 H new ATOM 0 HA THR A 177 -14.774 2.709 -9.213 1.00 0.00 H new ATOM 0 HB THR A 177 -16.967 1.113 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.610 1.733 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.335 3.086 -8.390 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.886 3.518 -7.451 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.940 3.838 -9.201 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.435 0.655 -6.680 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.822 0.593 -5.349 1.00 0.00 C ATOM 2774 C HIS A 178 -12.427 1.179 -5.426 1.00 0.00 C ATOM 2775 O HIS A 178 -12.044 2.031 -4.619 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.765 -0.866 -4.864 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.507 -1.250 -4.132 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -11.923 -0.534 -3.110 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.689 -2.325 -4.301 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -10.788 -1.141 -2.764 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.608 -2.250 -3.451 1.00 0.00 N ATOM 0 H HIS A 178 -14.712 -0.247 -7.067 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.418 1.166 -4.639 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.617 -1.048 -4.209 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.880 -1.523 -5.726 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -12.296 0.317 -2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.864 -3.126 -5.004 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.103 -0.771 -2.016 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.660 0.677 -6.377 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.222 0.839 -6.330 1.00 0.00 C ATOM 2790 C VAL A 179 -9.935 2.310 -6.582 1.00 0.00 C ATOM 2791 O VAL A 179 -9.132 2.905 -5.872 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.519 -0.083 -7.353 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.997 0.025 -7.239 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.938 -1.547 -7.156 1.00 0.00 C ATOM 0 H VAL A 179 -12.007 0.158 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.827 0.545 -5.358 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.826 0.246 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.530 -0.634 -7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.690 1.053 -7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.686 -0.267 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.429 -2.173 -7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.667 -1.871 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.016 -1.638 -7.288 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.645 2.915 -7.527 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.442 4.332 -7.824 1.00 0.00 C ATOM 2806 C LEU A 180 -10.931 5.224 -6.685 1.00 0.00 C ATOM 2807 O LEU A 180 -10.217 6.130 -6.252 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.165 4.712 -9.121 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.952 6.142 -9.647 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.479 6.478 -9.901 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.747 6.334 -10.929 1.00 0.00 C ATOM 0 H LEU A 180 -11.357 2.456 -8.095 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.370 4.490 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.853 4.015 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.234 4.563 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.302 6.822 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.397 7.500 -10.271 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.918 6.383 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.072 5.791 -10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.597 7.347 -11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.409 5.618 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.806 6.175 -10.727 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.130 4.968 -6.175 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.693 5.836 -5.142 1.00 0.00 C ATOM 2825 C ASN A 181 -11.849 5.800 -3.877 1.00 0.00 C ATOM 2826 O ASN A 181 -11.526 6.845 -3.315 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.130 5.435 -4.795 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.796 6.430 -3.871 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.774 7.638 -4.108 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.374 5.948 -2.809 1.00 0.00 N ATOM 0 H ASN A 181 -12.722 4.185 -6.451 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.695 6.848 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.712 5.348 -5.712 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.127 4.452 -4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -15.826 6.576 -2.145 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.375 4.942 -2.641 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.453 4.616 -3.433 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.659 4.521 -2.212 1.00 0.00 C ATOM 2839 C TYR A 182 -9.226 5.008 -2.409 1.00 0.00 C ATOM 2840 O TYR A 182 -8.673 5.587 -1.483 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.711 3.116 -1.608 1.00 0.00 C ATOM 2842 CG TYR A 182 -11.987 2.905 -0.813 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -13.180 2.461 -1.422 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -12.015 3.210 0.562 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -14.383 2.351 -0.671 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -13.217 3.110 1.312 1.00 0.00 C ATOM 2847 CZ TYR A 182 -14.391 2.695 0.684 1.00 0.00 C ATOM 2848 OH TYR A 182 -15.559 2.640 1.405 1.00 0.00 O ATOM 0 H TYR A 182 -11.661 3.726 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.116 5.197 -1.489 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.648 2.373 -2.403 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.847 2.964 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -13.180 2.202 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.107 3.525 1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -15.288 2.003 -1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.222 3.354 2.364 1.00 0.00 H new ATOM 0 HH TYR A 182 -15.989 1.771 1.265 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.651 4.905 -3.601 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.349 5.533 -3.864 1.00 0.00 C ATOM 2860 C ILE A 183 -7.459 7.051 -3.714 1.00 0.00 C ATOM 2861 O ILE A 183 -6.596 7.694 -3.103 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.790 5.090 -5.254 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.984 3.796 -5.036 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.935 6.172 -5.931 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.525 3.044 -6.279 1.00 0.00 C ATOM 0 H ILE A 183 -9.052 4.403 -4.393 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.624 5.193 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.623 4.920 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.102 4.043 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.590 3.118 -4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.576 5.804 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -6.537 7.067 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -5.084 6.414 -5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.970 2.154 -5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.394 2.750 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.882 3.689 -6.878 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.544 7.635 -4.200 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.750 9.071 -4.022 1.00 0.00 C ATOM 2879 C LYS A 184 -9.022 9.452 -2.569 1.00 0.00 C ATOM 2880 O LYS A 184 -8.610 10.536 -2.146 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.909 9.543 -4.895 1.00 0.00 C ATOM 2882 CG LYS A 184 -9.643 9.553 -6.389 1.00 0.00 C ATOM 2883 CD LYS A 184 -10.962 9.842 -7.075 1.00 0.00 C ATOM 2884 CE LYS A 184 -10.862 9.865 -8.583 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.245 9.967 -9.143 1.00 0.00 N ATOM 0 H LYS A 184 -9.283 7.152 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.825 9.563 -4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.770 8.903 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.186 10.551 -4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.903 10.311 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.241 8.594 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.690 9.087 -6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.340 10.804 -6.729 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.256 10.710 -8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.371 8.962 -8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.198 9.984 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.806 9.147 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.694 10.841 -8.802 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.694 8.609 -1.793 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.948 8.889 -0.367 1.00 0.00 C ATOM 2901 C LEU A 185 -8.658 8.828 0.435 1.00 0.00 C ATOM 2902 O LEU A 185 -8.440 9.614 1.363 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.910 7.868 0.258 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.392 7.925 -0.140 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.135 6.716 0.403 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.079 9.201 0.346 1.00 0.00 C ATOM 0 H LEU A 185 -10.077 7.722 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.387 9.886 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.539 6.872 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.852 7.977 1.341 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.423 7.923 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.184 6.772 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.694 5.806 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.061 6.701 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.125 9.191 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.021 9.254 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.582 10.069 -0.086 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.803 7.883 0.079 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.515 7.722 0.742 1.00 0.00 C ATOM 2920 C LEU A 186 -5.606 8.905 0.478 1.00 0.00 C ATOM 2921 O LEU A 186 -4.969 9.379 1.397 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.822 6.459 0.243 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.329 5.137 0.837 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.894 3.982 -0.053 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.829 4.912 2.272 1.00 0.00 C ATOM 0 H LEU A 186 -7.977 7.212 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.706 7.652 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.929 6.413 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.756 6.545 0.454 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.417 5.188 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.253 3.043 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.311 4.115 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.806 3.959 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.215 3.964 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.739 4.888 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.178 5.724 2.910 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.567 9.405 -0.750 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.610 10.449 -1.133 1.00 0.00 C ATOM 2939 C PHE A 187 -4.565 11.662 -0.200 1.00 0.00 C ATOM 2940 O PHE A 187 -3.476 12.141 0.113 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.888 10.894 -2.566 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.877 11.873 -3.099 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.649 11.416 -3.604 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.139 13.257 -3.079 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.674 12.326 -4.082 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.177 14.183 -3.565 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.937 13.715 -4.062 1.00 0.00 C ATOM 0 H PHE A 187 -6.186 9.107 -1.504 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.624 9.993 -1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.908 10.017 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.879 11.346 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.445 10.356 -3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.080 13.618 -2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.732 11.959 -4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -3.391 15.241 -3.555 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.197 14.414 -4.423 1.00 0.00 H new ATOM 2957 N SER A 188 -5.709 12.110 0.305 1.00 0.00 N ATOM 2958 CA SER A 188 -5.746 13.189 1.295 1.00 0.00 C ATOM 2959 C SER A 188 -6.416 12.716 2.589 1.00 0.00 C ATOM 2960 O SER A 188 -7.149 13.449 3.272 1.00 0.00 O ATOM 2961 CB SER A 188 -6.379 14.453 0.708 1.00 0.00 C ATOM 2962 OG SER A 188 -6.255 15.565 1.586 1.00 0.00 O ATOM 0 H SER A 188 -6.626 11.745 0.047 1.00 0.00 H new ATOM 0 HA SER A 188 -4.724 13.461 1.561 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.904 14.688 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.433 14.269 0.502 1.00 0.00 H new ATOM 0 HG SER A 188 -6.582 15.317 2.476 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.139 11.475 2.966 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.379 11.027 4.343 1.00 0.00 C ATOM 2970 C ARG A 189 -5.205 11.577 5.137 1.00 0.00 C ATOM 2971 O ARG A 189 -4.099 11.603 4.606 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.437 9.499 4.424 1.00 0.00 C ATOM 2973 CG ARG A 189 -6.906 9.012 5.779 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.144 7.521 5.810 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.663 7.141 7.130 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.924 7.230 7.537 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.911 7.662 6.792 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -9.197 6.894 8.761 1.00 0.00 N ATOM 0 H ARG A 189 -5.751 10.762 2.349 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.335 11.379 4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.108 9.122 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.449 9.089 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.163 9.273 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.827 9.529 6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -7.853 7.238 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.216 6.988 5.604 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.988 6.772 7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.734 7.957 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.857 7.703 7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.453 6.573 9.380 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -10.156 6.951 9.104 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.398 12.011 6.375 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.329 12.716 7.100 1.00 0.00 C ATOM 2994 C GLU A 190 -3.030 11.916 7.208 1.00 0.00 C ATOM 2995 O GLU A 190 -1.944 12.442 6.952 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.765 13.087 8.521 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.698 14.288 8.597 1.00 0.00 C ATOM 2998 CD GLU A 190 -7.118 13.976 8.163 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -7.777 13.093 8.764 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -7.611 14.589 7.185 1.00 0.00 O ATOM 0 H GLU A 190 -6.266 11.894 6.898 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.139 13.610 6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.261 12.228 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.877 13.293 9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.713 14.663 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.302 15.087 7.970 1.00 0.00 H new ATOM 3007 N SER A 191 -3.134 10.643 7.551 1.00 0.00 N ATOM 3008 CA SER A 191 -1.952 9.795 7.654 1.00 0.00 C ATOM 3009 C SER A 191 -1.212 9.643 6.330 1.00 0.00 C ATOM 3010 O SER A 191 0.003 9.743 6.263 1.00 0.00 O ATOM 3011 CB SER A 191 -2.387 8.421 8.161 1.00 0.00 C ATOM 3012 OG SER A 191 -3.427 7.901 7.340 1.00 0.00 O ATOM 0 H SER A 191 -4.015 10.175 7.762 1.00 0.00 H new ATOM 0 HA SER A 191 -1.257 10.271 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.537 7.739 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.732 8.498 9.192 1.00 0.00 H new ATOM 0 HG SER A 191 -4.034 7.359 7.885 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.943 9.411 5.256 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.360 9.087 3.960 1.00 0.00 C ATOM 3020 C PHE A 192 -0.796 10.312 3.246 1.00 0.00 C ATOM 3021 O PHE A 192 0.282 10.257 2.649 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.502 8.473 3.166 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.099 7.810 1.880 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -1.977 8.555 0.694 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -1.937 6.412 1.830 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -1.770 7.908 -0.547 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.718 5.752 0.598 1.00 0.00 C ATOM 3028 CZ PHE A 192 -1.671 6.503 -0.596 1.00 0.00 C ATOM 0 H PHE A 192 -2.963 9.441 5.254 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.511 8.412 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.006 7.738 3.793 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -3.229 9.253 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.042 9.632 0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -1.980 5.837 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.688 8.489 -1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -1.588 4.680 0.571 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.559 6.002 -1.546 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.485 11.440 3.367 1.00 0.00 N ATOM 3039 CA LYS A 193 -1.064 12.704 2.751 1.00 0.00 C ATOM 3040 C LYS A 193 0.310 13.121 3.254 1.00 0.00 C ATOM 3041 O LYS A 193 1.146 13.654 2.514 1.00 0.00 O ATOM 3042 CB LYS A 193 -2.091 13.785 3.106 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.901 15.098 2.368 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.882 16.164 2.825 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.722 17.419 1.971 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.577 18.568 2.410 1.00 0.00 N ATOM 0 H LYS A 193 -2.355 11.510 3.895 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.005 12.574 1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.090 13.404 2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.044 13.975 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.883 15.455 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -2.022 14.931 1.298 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.902 15.789 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.709 16.403 3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.677 17.729 1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.963 17.175 0.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.413 19.382 1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.579 18.292 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.333 18.829 3.387 1.00 0.00 H new ATOM 3060 N LYS A 194 0.544 12.846 4.529 1.00 0.00 N ATOM 3061 CA LYS A 194 1.824 13.145 5.162 1.00 0.00 C ATOM 3062 C LYS A 194 2.914 12.147 4.795 1.00 0.00 C ATOM 3063 O LYS A 194 4.071 12.523 4.575 1.00 0.00 O ATOM 3064 CB LYS A 194 1.612 13.141 6.676 1.00 0.00 C ATOM 3065 CG LYS A 194 2.775 13.696 7.465 1.00 0.00 C ATOM 3066 CD LYS A 194 2.445 13.716 8.937 1.00 0.00 C ATOM 3067 CE LYS A 194 3.599 14.301 9.715 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.332 14.325 11.173 1.00 0.00 N ATOM 0 H LYS A 194 -0.140 12.414 5.150 1.00 0.00 H new ATOM 0 HA LYS A 194 2.163 14.118 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.719 13.722 6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.421 12.119 7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.664 13.089 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.007 14.705 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.544 14.305 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.236 12.705 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.499 13.718 9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.795 15.315 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.150 14.734 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.488 14.903 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.171 13.355 11.512 1.00 0.00 H new ATOM 3082 N THR A 195 2.554 10.872 4.749 1.00 0.00 N ATOM 3083 CA THR A 195 3.530 9.780 4.672 1.00 0.00 C ATOM 3084 C THR A 195 3.802 9.192 3.297 1.00 0.00 C ATOM 3085 O THR A 195 4.695 8.353 3.150 1.00 0.00 O ATOM 3086 CB THR A 195 3.095 8.616 5.569 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.815 8.140 5.150 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.994 9.048 7.024 1.00 0.00 C ATOM 0 H THR A 195 1.583 10.560 4.764 1.00 0.00 H new ATOM 0 HA THR A 195 4.454 10.262 4.992 1.00 0.00 H new ATOM 0 HB THR A 195 3.846 7.830 5.483 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.118 8.536 5.714 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.683 8.200 7.635 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.966 9.405 7.366 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.261 9.849 7.116 1.00 0.00 H new ATOM 3096 N ARG A 196 3.098 9.641 2.266 1.00 0.00 N ATOM 3097 CA ARG A 196 3.437 9.218 0.909 1.00 0.00 C ATOM 3098 C ARG A 196 4.861 9.629 0.554 1.00 0.00 C ATOM 3099 O ARG A 196 5.336 10.699 0.964 1.00 0.00 O ATOM 3100 CB ARG A 196 2.423 9.745 -0.112 1.00 0.00 C ATOM 3101 CG ARG A 196 2.311 11.261 -0.243 1.00 0.00 C ATOM 3102 CD ARG A 196 1.387 11.599 -1.402 1.00 0.00 C ATOM 3103 NE ARG A 196 1.143 13.038 -1.563 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.910 13.915 -2.196 1.00 0.00 C ATOM 3105 NH1 ARG A 196 3.083 13.641 -2.707 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.488 15.139 -2.324 1.00 0.00 N ATOM 0 H ARG A 196 2.308 10.282 2.336 1.00 0.00 H new ATOM 0 HA ARG A 196 3.388 8.130 0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.680 9.337 -1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.440 9.352 0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.925 11.690 0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.296 11.697 -0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.817 11.207 -2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.433 11.092 -1.254 1.00 0.00 H new ATOM 0 HE ARG A 196 0.289 13.403 -1.141 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.464 12.698 -2.632 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.616 14.370 -3.181 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.582 15.409 -1.941 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.063 15.829 -2.808 1.00 0.00 H new ATOM 3120 N ALA A 197 5.558 8.749 -0.149 1.00 0.00 N ATOM 3121 CA ALA A 197 6.916 9.031 -0.596 1.00 0.00 C ATOM 3122 C ALA A 197 6.850 10.030 -1.760 1.00 0.00 C ATOM 3123 O ALA A 197 5.872 10.030 -2.511 1.00 0.00 O ATOM 3124 CB ALA A 197 7.606 7.724 -1.020 1.00 0.00 C ATOM 0 H ALA A 197 5.206 7.832 -0.423 1.00 0.00 H new ATOM 0 HA ALA A 197 7.501 9.468 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.621 7.940 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.640 7.039 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.046 7.265 -1.835 1.00 0.00 H new ATOM 3130 N ALA A 198 7.869 10.863 -1.920 1.00 0.00 N ATOM 3131 CA ALA A 198 7.901 11.798 -3.040 1.00 0.00 C ATOM 3132 C ALA A 198 7.938 11.024 -4.354 1.00 0.00 C ATOM 3133 O ALA A 198 8.622 10.008 -4.465 1.00 0.00 O ATOM 3134 CB ALA A 198 9.097 12.728 -2.930 1.00 0.00 C ATOM 0 H ALA A 198 8.676 10.912 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 198 6.999 12.410 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.101 13.417 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.033 13.294 -2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.016 12.141 -2.935 1.00 0.00 H new ATOM 3140 N GLU A 199 7.190 11.494 -5.337 1.00 0.00 N ATOM 3141 CA GLU A 199 6.980 10.740 -6.567 1.00 0.00 C ATOM 3142 C GLU A 199 8.267 10.530 -7.355 1.00 0.00 C ATOM 3143 O GLU A 199 8.496 9.445 -7.866 1.00 0.00 O ATOM 3144 CB GLU A 199 5.990 11.464 -7.474 1.00 0.00 C ATOM 3145 CG GLU A 199 4.574 11.613 -6.943 1.00 0.00 C ATOM 3146 CD GLU A 199 3.657 12.294 -7.957 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.136 13.128 -8.776 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.426 12.048 -7.956 1.00 0.00 O ATOM 0 H GLU A 199 6.715 12.396 -5.310 1.00 0.00 H new ATOM 0 HA GLU A 199 6.593 9.768 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.383 12.459 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.945 10.932 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.174 10.630 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.591 12.194 -6.021 1.00 0.00 H new ATOM 3155 N GLU A 200 9.138 11.527 -7.416 1.00 0.00 N ATOM 3156 CA GLU A 200 10.410 11.403 -8.136 1.00 0.00 C ATOM 3157 C GLU A 200 11.252 10.301 -7.505 1.00 0.00 C ATOM 3158 O GLU A 200 12.005 9.587 -8.161 1.00 0.00 O ATOM 3159 CB GLU A 200 11.181 12.721 -8.049 1.00 0.00 C ATOM 3160 CG GLU A 200 12.400 12.793 -8.957 1.00 0.00 C ATOM 3161 CD GLU A 200 13.204 14.080 -8.797 1.00 0.00 C ATOM 3162 OE1 GLU A 200 12.794 15.032 -8.085 1.00 0.00 O ATOM 3163 OE2 GLU A 200 14.308 14.154 -9.384 1.00 0.00 O ATOM 0 H GLU A 200 8.992 12.436 -6.976 1.00 0.00 H new ATOM 0 HA GLU A 200 10.204 11.161 -9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.507 13.540 -8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.500 12.875 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.048 11.941 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.076 12.703 -9.994 1.00 0.00 H new ATOM 3170 N HIS A 201 11.075 10.136 -6.205 1.00 0.00 N ATOM 3171 CA HIS A 201 11.824 9.164 -5.424 1.00 0.00 C ATOM 3172 C HIS A 201 11.088 7.844 -5.228 1.00 0.00 C ATOM 3173 O HIS A 201 11.557 6.942 -4.523 1.00 0.00 O ATOM 3174 CB HIS A 201 12.238 9.813 -4.116 1.00 0.00 C ATOM 3175 CG HIS A 201 13.103 11.019 -4.322 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.288 11.003 -5.020 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.940 12.312 -3.941 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.807 12.228 -4.994 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.030 13.064 -4.333 1.00 0.00 N ATOM 0 H HIS A 201 10.404 10.675 -5.658 1.00 0.00 H new ATOM 0 HA HIS A 201 12.717 8.881 -5.982 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.346 10.100 -3.559 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.774 9.085 -3.507 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.083 12.697 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.744 12.502 -5.455 1.00 0.00 H new ATOM 0 HE2 HIS A 201 14.198 14.053 -4.151 1.00 0.00 H new ATOM 3186 N VAL A 202 9.996 7.710 -5.964 1.00 0.00 N ATOM 3187 CA VAL A 202 9.438 6.414 -6.327 1.00 0.00 C ATOM 3188 C VAL A 202 9.848 6.097 -7.760 1.00 0.00 C ATOM 3189 O VAL A 202 10.389 5.035 -8.021 1.00 0.00 O ATOM 3190 CB VAL A 202 7.884 6.404 -6.251 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.325 5.095 -6.792 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.398 6.629 -4.810 1.00 0.00 C ATOM 0 H VAL A 202 9.467 8.502 -6.329 1.00 0.00 H new ATOM 0 HA VAL A 202 9.818 5.674 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 202 7.518 7.224 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.237 5.110 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.627 4.973 -7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.711 4.263 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.308 6.617 -4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.783 5.836 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.758 7.593 -4.451 1.00 0.00 H new ATOM 3202 N ILE A 203 9.613 7.012 -8.689 1.00 0.00 N ATOM 3203 CA ILE A 203 9.837 6.762 -10.115 1.00 0.00 C ATOM 3204 C ILE A 203 11.323 6.541 -10.370 1.00 0.00 C ATOM 3205 O ILE A 203 11.754 5.432 -10.658 1.00 0.00 O ATOM 3206 CB ILE A 203 9.295 7.950 -10.979 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.766 8.086 -10.811 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.613 7.756 -12.480 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.171 9.448 -11.198 1.00 0.00 C ATOM 0 H ILE A 203 9.263 7.947 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 203 9.292 5.864 -10.406 1.00 0.00 H new ATOM 0 HB ILE A 203 9.793 8.854 -10.627 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.283 7.315 -11.412 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.514 7.883 -9.770 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.221 8.600 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.692 7.696 -12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.150 6.835 -12.834 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.093 9.432 -11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.616 10.228 -10.580 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.382 9.652 -12.248 1.00 0.00 H new ATOM 3221 N ALA A 204 12.147 7.561 -10.183 1.00 0.00 N ATOM 3222 CA ALA A 204 13.573 7.441 -10.472 1.00 0.00 C ATOM 3223 C ALA A 204 14.249 6.664 -9.342 1.00 0.00 C ATOM 3224 O ALA A 204 15.420 6.291 -9.424 1.00 0.00 O ATOM 3225 CB ALA A 204 14.189 8.838 -10.652 1.00 0.00 C ATOM 0 H ALA A 204 11.858 8.475 -9.835 1.00 0.00 H new ATOM 0 HA ALA A 204 13.725 6.893 -11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.253 8.741 -10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.696 9.349 -11.479 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.055 9.415 -9.737 1.00 0.00 H new ATOM 3231 N GLY A 205 13.494 6.445 -8.276 1.00 0.00 N ATOM 3232 CA GLY A 205 13.977 5.689 -7.137 1.00 0.00 C ATOM 3233 C GLY A 205 13.871 4.185 -7.292 1.00 0.00 C ATOM 3234 O GLY A 205 14.704 3.474 -6.726 1.00 0.00 O ATOM 0 H GLY A 205 12.537 6.784 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.020 5.951 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.417 5.991 -6.252 1.00 0.00 H new ATOM 3238 N TRP A 206 12.875 3.689 -8.018 1.00 0.00 N ATOM 3239 CA TRP A 206 12.672 2.246 -8.209 1.00 0.00 C ATOM 3240 C TRP A 206 12.957 1.787 -9.641 1.00 0.00 C ATOM 3241 O TRP A 206 13.354 0.647 -9.889 1.00 0.00 O ATOM 3242 CB TRP A 206 11.231 1.891 -7.826 1.00 0.00 C ATOM 3243 CG TRP A 206 11.048 0.433 -7.529 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.222 -0.186 -6.331 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.667 -0.607 -8.446 1.00 0.00 C ATOM 3246 NE1 TRP A 206 11.013 -1.534 -6.427 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.663 -1.830 -7.716 1.00 0.00 C ATOM 3248 CE3 TRP A 206 10.348 -0.637 -9.819 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.360 -3.065 -8.321 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 10.031 -1.880 -10.427 1.00 0.00 C ATOM 3251 CH2 TRP A 206 10.045 -3.080 -9.667 1.00 0.00 C ATOM 0 H TRP A 206 12.183 4.270 -8.492 1.00 0.00 H new ATOM 0 HA TRP A 206 13.383 1.726 -7.567 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.939 2.474 -6.953 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.563 2.178 -8.639 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.492 0.323 -5.418 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.103 -2.206 -5.665 1.00 0.00 H new ATOM 0 HE3 TRP A 206 10.345 0.273 -10.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.373 -3.979 -7.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 9.777 -1.914 -11.476 1.00 0.00 H new ATOM 0 HH2 TRP A 206 9.806 -4.017 -10.147 1.00 0.00 H new ATOM 3262 N GLU A 207 12.782 2.663 -10.617 1.00 0.00 N ATOM 3263 CA GLU A 207 13.030 2.280 -12.009 1.00 0.00 C ATOM 3264 C GLU A 207 14.462 2.112 -12.559 1.00 0.00 C ATOM 3265 O GLU A 207 14.585 1.569 -13.663 1.00 0.00 O ATOM 3266 CB GLU A 207 12.275 3.225 -12.938 1.00 0.00 C ATOM 3267 CG GLU A 207 10.766 3.139 -12.762 1.00 0.00 C ATOM 3268 CD GLU A 207 10.028 4.122 -13.651 1.00 0.00 C ATOM 3269 OE1 GLU A 207 10.648 4.683 -14.578 1.00 0.00 O ATOM 3270 OE2 GLU A 207 8.822 4.343 -13.455 1.00 0.00 O ATOM 0 H GLU A 207 12.476 3.627 -10.483 1.00 0.00 H new ATOM 0 HA GLU A 207 12.678 1.249 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.601 4.248 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.530 2.992 -13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.433 2.126 -12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.512 3.333 -11.720 1.00 0.00 H new ATOM 3277 N PRO A 208 15.558 2.493 -11.850 1.00 0.00 N ATOM 3278 CA PRO A 208 16.801 2.208 -12.589 1.00 0.00 C ATOM 3279 C PRO A 208 17.089 0.721 -12.803 1.00 0.00 C ATOM 3280 O PRO A 208 17.793 0.359 -13.743 1.00 0.00 O ATOM 3281 CB PRO A 208 17.879 2.876 -11.728 1.00 0.00 C ATOM 3282 CG PRO A 208 17.342 2.820 -10.367 1.00 0.00 C ATOM 3283 CD PRO A 208 15.883 3.144 -10.565 1.00 0.00 C ATOM 0 HA PRO A 208 16.748 2.587 -13.610 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.830 2.349 -11.802 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.059 3.904 -12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.480 1.836 -9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.830 3.540 -9.711 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.271 2.754 -9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.712 4.220 -10.605 1.00 0.00 H new ATOM 3291 N LYS A 209 16.492 -0.160 -12.007 1.00 0.00 N ATOM 3292 CA LYS A 209 16.586 -1.602 -12.250 1.00 0.00 C ATOM 3293 C LYS A 209 15.750 -2.067 -13.438 1.00 0.00 C ATOM 3294 O LYS A 209 16.110 -3.029 -14.116 1.00 0.00 O ATOM 3295 CB LYS A 209 16.170 -2.363 -10.985 1.00 0.00 C ATOM 3296 CG LYS A 209 17.093 -2.156 -9.776 1.00 0.00 C ATOM 3297 CD LYS A 209 18.525 -2.633 -10.045 1.00 0.00 C ATOM 3298 CE LYS A 209 19.416 -2.496 -8.828 1.00 0.00 C ATOM 3299 NZ LYS A 209 20.815 -2.864 -9.196 1.00 0.00 N ATOM 0 H LYS A 209 15.938 0.095 -11.189 1.00 0.00 H new ATOM 0 HA LYS A 209 17.625 -1.817 -12.499 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.160 -2.058 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 209 16.130 -3.428 -11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 209 17.109 -1.099 -9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.689 -2.693 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.505 -3.676 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.948 -2.058 -10.869 1.00 0.00 H new ATOM 0 HE2 LYS A 209 19.384 -1.473 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 209 19.057 -3.141 -8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 21.429 -2.771 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.838 -3.847 -9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.154 -2.231 -9.948 1.00 0.00 H new ATOM 3313 N VAL A 210 14.672 -1.355 -13.729 1.00 0.00 N ATOM 3314 CA VAL A 210 13.804 -1.640 -14.878 1.00 0.00 C ATOM 3315 C VAL A 210 14.549 -1.225 -16.158 1.00 0.00 C ATOM 3316 O VAL A 210 14.519 -1.900 -17.191 1.00 0.00 O ATOM 3317 CB VAL A 210 12.454 -0.868 -14.737 1.00 0.00 C ATOM 3318 CG1 VAL A 210 11.504 -1.181 -15.886 1.00 0.00 C ATOM 3319 CG2 VAL A 210 11.778 -1.198 -13.393 1.00 0.00 C ATOM 0 H VAL A 210 14.366 -0.555 -13.174 1.00 0.00 H new ATOM 0 HA VAL A 210 13.570 -2.704 -14.923 1.00 0.00 H new ATOM 0 HB VAL A 210 12.685 0.197 -14.770 1.00 0.00 H new ATOM 0 HG11 VAL A 210 10.576 -0.625 -15.752 1.00 0.00 H new ATOM 0 HG12 VAL A 210 11.967 -0.893 -16.830 1.00 0.00 H new ATOM 0 HG13 VAL A 210 11.288 -2.249 -15.899 1.00 0.00 H new ATOM 0 HG21 VAL A 210 10.839 -0.650 -13.314 1.00 0.00 H new ATOM 0 HG22 VAL A 210 11.579 -2.268 -13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 210 12.437 -0.909 -12.574 1.00 0.00 H new ATOM 3329 N ASN A 211 15.325 -0.152 -16.039 1.00 0.00 N ATOM 3330 CA ASN A 211 16.228 0.329 -17.101 1.00 0.00 C ATOM 3331 C ASN A 211 17.544 -0.461 -17.191 1.00 0.00 C ATOM 3332 O ASN A 211 18.408 -0.142 -18.029 1.00 0.00 O ATOM 3333 CB ASN A 211 16.562 1.810 -16.864 1.00 0.00 C ATOM 3334 CG ASN A 211 15.396 2.727 -17.129 1.00 0.00 C ATOM 3335 OD1 ASN A 211 15.086 3.024 -18.279 1.00 0.00 O ATOM 3336 ND2 ASN A 211 14.749 3.190 -16.100 1.00 0.00 N ATOM 0 H ASN A 211 15.351 0.421 -15.195 1.00 0.00 H new ATOM 0 HA ASN A 211 15.696 0.186 -18.042 1.00 0.00 H new ATOM 0 HB2 ASN A 211 16.894 1.942 -15.834 1.00 0.00 H new ATOM 0 HB3 ASN A 211 17.395 2.096 -17.506 1.00 0.00 H new ATOM 0 HD21 ASN A 211 13.958 3.820 -16.236 1.00 0.00 H new ATOM 0 HD22 ASN A 211 15.032 2.923 -15.157 1.00 0.00 H new ATOM 3343 N ALA A 212 17.641 -1.480 -16.339 1.00 0.00 N ATOM 3344 CA ALA A 212 18.762 -2.416 -16.152 1.00 0.00 C ATOM 3345 C ALA A 212 20.048 -1.812 -15.595 1.00 0.00 C ATOM 3346 O ALA A 212 20.536 -2.332 -14.562 1.00 0.00 O ATOM 3347 CB ALA A 212 19.039 -3.236 -17.432 1.00 0.00 C ATOM 0 H ALA A 212 16.873 -1.696 -15.704 1.00 0.00 H new ATOM 0 HA ALA A 212 18.414 -3.084 -15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 212 19.873 -3.916 -17.255 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.151 -3.811 -17.695 1.00 0.00 H new ATOM 0 HB3 ALA A 212 19.289 -2.560 -18.250 1.00 0.00 H new TER 3353 ALA A 212