USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1219 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 83 ASN : amide:sc= 0.424 K(o=1.5,f=0.33) USER MOD Set 1.2: A 154 ASN : amide:sc= 1.1 K(o=1.5,f=-1.2) USER MOD Set 2.1: A 147 SER OG : rot -72:sc= 1.27 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -2.23 X(o=-0.96,f=-0.94!) USER MOD Set 3.1: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 102 HIS : no HE2:sc= -0.256 K(o=-0.26,f=-5.6!) USER MOD Set 3.3: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 30 SER OG : rot 17:sc= 0.76 USER MOD Set 4.2: A 32 LYS NZ :NH3+ -160:sc= 1.04 (180deg=0) USER MOD Set 5.1: A 21 SER OG : rot 180:sc= 1.09 USER MOD Set 5.2: A 56 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 171:sc= 0 (180deg=-0.102) USER MOD Single : A 18 ASN : amide:sc= 0.122 K(o=0.12,f=-4.7!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 145:sc= 1.25 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.04) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 1.26 K(o=1.3,f=-0.61) USER MOD Single : A 42 MET CE :methyl -172:sc= 0 (180deg=-0.0382) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 118:sc= 1.14 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -156:sc= 0.768 USER MOD Single : A 50 THR OG1 : rot 68:sc= 1.27 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -123:sc= 1.27 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 1.21 (180deg=1.11) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0662 USER MOD Single : A 76 LYS NZ :NH3+ -109:sc= 2.67 (180deg=-1.23) USER MOD Single : A 77 SER OG : rot 180:sc= 0.563 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00759 USER MOD Single : A 92 LYS NZ :NH3+ -135:sc= 0.125 (180deg=0) USER MOD Single : A 93 SER OG : rot 33:sc= 0.123 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 105 TYR OH : rot -59:sc= 0.109 USER MOD Single : A 106 SER OG : rot 12:sc= 0.0524 USER MOD Single : A 108 THR OG1 : rot 131:sc= 1.29 USER MOD Single : A 111 SER OG : rot -41:sc= 0.00882 USER MOD Single : A 112 SER OG : rot -42:sc= 1.24 USER MOD Single : A 114 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0.819) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.829 K(o=0.83,f=-0.58) USER MOD Single : A 134 GLN : amide:sc= 0.462 K(o=0.46,f=-0.8) USER MOD Single : A 136 MET CE :methyl -175:sc= 0 (180deg=-0.0447) USER MOD Single : A 137 SER OG : rot -172:sc= 1.26 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0471 X(o=-0.047,f=-0.016) USER MOD Single : A 151 MET CE :methyl -159:sc= 0 (180deg=-0.0487) USER MOD Single : A 152 TYR OH : rot 74:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.425 K(o=0.43,f=-0.086) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 170:sc= 0.502 USER MOD Single : A 159 LYS NZ :NH3+ -161:sc= 0.866 (180deg=0.686) USER MOD Single : A 164 ASN : amide:sc=-0.00167 K(o=-0.0017,f=-1.4) USER MOD Single : A 166 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.899 -8.544 -8.365 1.00 0.00 N ATOM 68 CA GLY A 6 17.842 -8.917 -6.943 1.00 0.00 C ATOM 69 C GLY A 6 16.556 -8.439 -6.265 1.00 0.00 C ATOM 70 O GLY A 6 16.526 -7.365 -5.658 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.917 -10.001 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.702 -8.493 -6.424 1.00 0.00 H new ATOM 74 N GLU A 7 15.473 -9.200 -6.416 1.00 0.00 N ATOM 75 CA GLU A 7 14.115 -8.832 -5.995 1.00 0.00 C ATOM 76 C GLU A 7 13.187 -10.059 -5.830 1.00 0.00 C ATOM 77 O GLU A 7 13.477 -11.158 -6.315 1.00 0.00 O ATOM 78 CB GLU A 7 13.525 -7.824 -7.009 1.00 0.00 C ATOM 79 CG GLU A 7 13.619 -8.274 -8.479 1.00 0.00 C ATOM 80 CD GLU A 7 12.937 -7.283 -9.429 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.470 -6.163 -9.637 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.851 -7.607 -9.962 1.00 0.00 O ATOM 0 H GLU A 7 15.515 -10.122 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 7 14.182 -8.370 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.478 -7.648 -6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.043 -6.871 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.667 -8.381 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.158 -9.256 -8.588 1.00 0.00 H new ATOM 89 N LYS A 8 12.041 -9.859 -5.163 1.00 0.00 N ATOM 90 CA LYS A 8 10.950 -10.843 -5.006 1.00 0.00 C ATOM 91 C LYS A 8 9.596 -10.159 -5.176 1.00 0.00 C ATOM 92 O LYS A 8 9.296 -9.209 -4.460 1.00 0.00 O ATOM 93 CB LYS A 8 11.077 -11.496 -3.619 1.00 0.00 C ATOM 94 CG LYS A 8 9.848 -12.243 -3.065 1.00 0.00 C ATOM 95 CD LYS A 8 9.391 -13.480 -3.849 1.00 0.00 C ATOM 96 CE LYS A 8 10.461 -14.576 -3.850 1.00 0.00 C ATOM 97 NZ LYS A 8 9.871 -15.902 -4.138 1.00 0.00 N ATOM 0 H LYS A 8 11.837 -8.974 -4.699 1.00 0.00 H new ATOM 0 HA LYS A 8 11.024 -11.615 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.909 -12.199 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.347 -10.718 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.067 -12.549 -2.042 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.015 -11.542 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.472 -13.869 -3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.160 -13.196 -4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.222 -14.344 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.961 -14.600 -2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.620 -16.624 -4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.163 -16.132 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.415 -15.884 -5.073 1.00 0.00 H new ATOM 111 N MET A 9 8.766 -10.644 -6.090 1.00 0.00 N ATOM 112 CA MET A 9 7.417 -10.111 -6.327 1.00 0.00 C ATOM 113 C MET A 9 6.431 -10.486 -5.202 1.00 0.00 C ATOM 114 O MET A 9 6.465 -11.610 -4.696 1.00 0.00 O ATOM 115 CB MET A 9 6.916 -10.600 -7.697 1.00 0.00 C ATOM 116 CG MET A 9 5.786 -9.742 -8.278 1.00 0.00 C ATOM 117 SD MET A 9 6.229 -8.027 -8.699 1.00 0.00 S ATOM 118 CE MET A 9 7.409 -8.280 -10.053 1.00 0.00 C ATOM 0 H MET A 9 9.006 -11.427 -6.698 1.00 0.00 H new ATOM 0 HA MET A 9 7.473 -9.022 -6.327 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.751 -10.610 -8.398 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.568 -11.629 -7.602 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.409 -10.231 -9.176 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.966 -9.720 -7.560 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.643 -7.321 -10.516 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.323 -8.726 -9.661 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.971 -8.945 -10.797 1.00 0.00 H new ATOM 128 N LEU A 10 5.524 -9.571 -4.845 1.00 0.00 N ATOM 129 CA LEU A 10 4.324 -9.832 -4.032 1.00 0.00 C ATOM 130 C LEU A 10 3.077 -9.993 -4.917 1.00 0.00 C ATOM 131 O LEU A 10 2.447 -11.049 -4.873 1.00 0.00 O ATOM 132 CB LEU A 10 4.130 -8.727 -2.973 1.00 0.00 C ATOM 133 CG LEU A 10 5.136 -8.771 -1.811 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.004 -7.500 -0.970 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.878 -9.968 -0.893 1.00 0.00 C ATOM 0 H LEU A 10 5.605 -8.593 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 10 4.470 -10.775 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.203 -7.756 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.122 -8.804 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 10 6.133 -8.856 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.718 -7.533 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.208 -6.629 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.992 -7.432 -0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.607 -9.969 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.873 -9.898 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.970 -10.891 -1.465 1.00 0.00 H new ATOM 147 N ASP A 11 2.767 -9.002 -5.761 1.00 0.00 N ATOM 148 CA ASP A 11 1.844 -9.168 -6.893 1.00 0.00 C ATOM 149 C ASP A 11 2.263 -8.308 -8.098 1.00 0.00 C ATOM 150 O ASP A 11 2.845 -7.229 -7.970 1.00 0.00 O ATOM 151 CB ASP A 11 0.361 -8.914 -6.527 1.00 0.00 C ATOM 152 CG ASP A 11 -0.567 -9.886 -7.275 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.507 -9.981 -8.525 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.325 -10.639 -6.618 1.00 0.00 O ATOM 0 H ASP A 11 3.149 -8.060 -5.679 1.00 0.00 H new ATOM 0 HA ASP A 11 1.916 -10.219 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.223 -9.029 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.093 -7.887 -6.774 1.00 0.00 H new ATOM 159 N ASP A 12 1.933 -8.806 -9.283 1.00 0.00 N ATOM 160 CA ASP A 12 2.231 -8.232 -10.594 1.00 0.00 C ATOM 161 C ASP A 12 0.967 -7.932 -11.426 1.00 0.00 C ATOM 162 O ASP A 12 1.070 -7.395 -12.532 1.00 0.00 O ATOM 163 CB ASP A 12 3.189 -9.191 -11.317 1.00 0.00 C ATOM 164 CG ASP A 12 2.614 -10.584 -11.628 1.00 0.00 C ATOM 165 OD1 ASP A 12 1.411 -10.850 -11.388 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.402 -11.420 -12.137 1.00 0.00 O ATOM 0 H ASP A 12 1.415 -9.681 -9.361 1.00 0.00 H new ATOM 0 HA ASP A 12 2.704 -7.259 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.502 -8.728 -12.253 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.084 -9.313 -10.707 1.00 0.00 H new ATOM 171 N PHE A 13 -0.221 -8.264 -10.912 1.00 0.00 N ATOM 172 CA PHE A 13 -1.526 -8.171 -11.578 1.00 0.00 C ATOM 173 C PHE A 13 -1.712 -9.022 -12.853 1.00 0.00 C ATOM 174 O PHE A 13 -2.788 -8.954 -13.444 1.00 0.00 O ATOM 175 CB PHE A 13 -1.929 -6.700 -11.801 1.00 0.00 C ATOM 176 CG PHE A 13 -1.880 -5.818 -10.568 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.937 -5.856 -9.638 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.800 -4.936 -10.363 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.923 -5.006 -8.519 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.785 -4.090 -9.240 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.846 -4.123 -8.318 1.00 0.00 C ATOM 0 H PHE A 13 -0.304 -8.627 -9.962 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.217 -8.634 -10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.273 -6.272 -12.559 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.941 -6.675 -12.205 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.760 -6.540 -9.785 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.017 -4.910 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.740 -5.030 -7.813 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.043 -3.414 -9.085 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.834 -3.472 -7.457 1.00 0.00 H new ATOM 191 N GLU A 14 -0.741 -9.834 -13.296 1.00 0.00 N ATOM 192 CA GLU A 14 -0.879 -10.640 -14.520 1.00 0.00 C ATOM 193 C GLU A 14 -1.967 -11.721 -14.426 1.00 0.00 C ATOM 194 O GLU A 14 -2.522 -12.120 -15.451 1.00 0.00 O ATOM 195 CB GLU A 14 0.463 -11.316 -14.818 1.00 0.00 C ATOM 196 CG GLU A 14 1.439 -10.486 -15.649 1.00 0.00 C ATOM 197 CD GLU A 14 1.642 -9.035 -15.212 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.840 -8.130 -15.520 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.665 -8.654 -14.595 1.00 0.00 O ATOM 0 H GLU A 14 0.154 -9.951 -12.822 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.178 -9.959 -15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.941 -11.571 -13.872 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.271 -12.253 -15.341 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.408 -10.985 -15.637 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.093 -10.486 -16.683 1.00 0.00 H new ATOM 206 N GLY A 15 -2.261 -12.185 -13.212 1.00 0.00 N ATOM 207 CA GLY A 15 -3.328 -13.130 -12.884 1.00 0.00 C ATOM 208 C GLY A 15 -4.653 -12.447 -12.547 1.00 0.00 C ATOM 209 O GLY A 15 -5.165 -11.588 -13.273 1.00 0.00 O ATOM 0 H GLY A 15 -1.734 -11.897 -12.388 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.478 -13.805 -13.726 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.016 -13.741 -12.037 1.00 0.00 H new ATOM 213 N VAL A 16 -5.202 -12.851 -11.406 1.00 0.00 N ATOM 214 CA VAL A 16 -6.402 -12.269 -10.786 1.00 0.00 C ATOM 215 C VAL A 16 -6.034 -11.030 -9.955 1.00 0.00 C ATOM 216 O VAL A 16 -4.967 -10.968 -9.330 1.00 0.00 O ATOM 217 CB VAL A 16 -7.150 -13.328 -9.945 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.439 -12.789 -9.313 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.535 -14.544 -10.800 1.00 0.00 C ATOM 0 H VAL A 16 -4.814 -13.621 -10.862 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.081 -11.943 -11.574 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.454 -13.609 -9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.919 -13.579 -8.735 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.200 -11.953 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.116 -12.452 -10.098 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.060 -15.272 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.185 -14.225 -11.615 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.634 -14.999 -11.211 1.00 0.00 H new ATOM 229 N LEU A 17 -6.929 -10.040 -9.933 1.00 0.00 N ATOM 230 CA LEU A 17 -6.822 -8.833 -9.111 1.00 0.00 C ATOM 231 C LEU A 17 -7.378 -9.076 -7.691 1.00 0.00 C ATOM 232 O LEU A 17 -8.452 -9.654 -7.510 1.00 0.00 O ATOM 233 CB LEU A 17 -7.496 -7.687 -9.889 1.00 0.00 C ATOM 234 CG LEU A 17 -7.327 -6.276 -9.297 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.439 -5.233 -10.409 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.402 -5.943 -8.261 1.00 0.00 C ATOM 0 H LEU A 17 -7.774 -10.057 -10.504 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.784 -8.550 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.100 -7.683 -10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.562 -7.903 -9.963 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.349 -6.258 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.319 -4.236 -9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.661 -5.408 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.417 -5.310 -10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.236 -4.937 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.386 -5.995 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.351 -6.659 -7.441 1.00 0.00 H new ATOM 248 N ASN A 18 -6.631 -8.620 -6.685 1.00 0.00 N ATOM 249 CA ASN A 18 -6.791 -8.910 -5.250 1.00 0.00 C ATOM 250 C ASN A 18 -6.841 -7.645 -4.366 1.00 0.00 C ATOM 251 O ASN A 18 -6.304 -7.603 -3.254 1.00 0.00 O ATOM 252 CB ASN A 18 -5.681 -9.889 -4.830 1.00 0.00 C ATOM 253 CG ASN A 18 -4.262 -9.430 -5.145 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.999 -8.496 -5.888 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.294 -10.144 -4.646 1.00 0.00 N ATOM 0 H ASN A 18 -5.843 -7.995 -6.857 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.765 -9.374 -5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.760 -10.065 -3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.855 -10.845 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.325 -9.922 -4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.504 -10.925 -4.025 1.00 0.00 H new ATOM 262 N TRP A 19 -7.460 -6.592 -4.903 1.00 0.00 N ATOM 263 CA TRP A 19 -7.659 -5.295 -4.262 1.00 0.00 C ATOM 264 C TRP A 19 -9.151 -4.928 -4.297 1.00 0.00 C ATOM 265 O TRP A 19 -9.806 -5.204 -5.311 1.00 0.00 O ATOM 266 CB TRP A 19 -6.811 -4.217 -4.960 1.00 0.00 C ATOM 267 CG TRP A 19 -5.314 -4.342 -4.875 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.571 -5.417 -5.234 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.351 -3.346 -4.409 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.234 -5.167 -5.018 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.040 -3.906 -4.497 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.452 -2.030 -3.902 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.899 -3.211 -4.076 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.308 -1.318 -3.491 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.033 -1.907 -3.571 1.00 0.00 C ATOM 0 H TRP A 19 -7.855 -6.624 -5.843 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.337 -5.353 -3.222 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.087 -4.203 -6.014 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.091 -3.249 -4.545 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.970 -6.338 -5.632 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.484 -5.829 -5.218 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.423 -1.563 -3.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.925 -3.673 -4.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.411 -0.312 -3.112 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.161 -1.359 -3.246 1.00 0.00 H new ATOM 286 N GLY A 20 -9.710 -4.291 -3.257 1.00 0.00 N ATOM 287 CA GLY A 20 -11.104 -3.847 -3.331 1.00 0.00 C ATOM 288 C GLY A 20 -11.552 -2.789 -2.339 1.00 0.00 C ATOM 289 O GLY A 20 -10.851 -2.474 -1.381 1.00 0.00 O ATOM 0 H GLY A 20 -9.233 -4.078 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.283 -3.464 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.743 -4.721 -3.204 1.00 0.00 H new ATOM 293 N SER A 21 -12.677 -2.152 -2.666 1.00 0.00 N ATOM 294 CA SER A 21 -12.874 -0.721 -2.396 1.00 0.00 C ATOM 295 C SER A 21 -14.293 -0.371 -1.954 1.00 0.00 C ATOM 296 O SER A 21 -15.245 -1.108 -2.234 1.00 0.00 O ATOM 297 CB SER A 21 -12.518 0.108 -3.639 1.00 0.00 C ATOM 298 OG SER A 21 -11.364 -0.364 -4.312 1.00 0.00 O ATOM 0 H SER A 21 -13.471 -2.604 -3.120 1.00 0.00 H new ATOM 0 HA SER A 21 -12.210 -0.479 -1.566 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.362 0.098 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.360 1.145 -3.343 1.00 0.00 H new ATOM 0 HG SER A 21 -11.188 0.200 -5.094 1.00 0.00 H new ATOM 304 N TYR A 22 -14.439 0.756 -1.254 1.00 0.00 N ATOM 305 CA TYR A 22 -15.682 1.144 -0.582 1.00 0.00 C ATOM 306 C TYR A 22 -15.829 2.660 -0.360 1.00 0.00 C ATOM 307 O TYR A 22 -14.850 3.408 -0.316 1.00 0.00 O ATOM 308 CB TYR A 22 -15.790 0.384 0.753 1.00 0.00 C ATOM 309 CG TYR A 22 -14.527 0.344 1.596 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.176 1.440 2.411 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.718 -0.811 1.597 1.00 0.00 C ATOM 312 CE1 TYR A 22 -13.038 1.370 3.239 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.614 -0.904 2.453 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.266 0.189 3.274 1.00 0.00 C ATOM 315 OH TYR A 22 -11.229 0.082 4.139 1.00 0.00 O ATOM 0 H TYR A 22 -13.687 1.435 -1.136 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.502 0.872 -1.246 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.585 0.838 1.345 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.096 -0.641 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.781 2.335 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.952 -1.630 0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.757 2.218 3.846 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.029 -1.812 2.485 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.805 -0.795 4.034 1.00 0.00 H new ATOM 325 N SER A 23 -17.075 3.106 -0.185 1.00 0.00 N ATOM 326 CA SER A 23 -17.463 4.483 0.152 1.00 0.00 C ATOM 327 C SER A 23 -18.887 4.522 0.737 1.00 0.00 C ATOM 328 O SER A 23 -19.630 3.542 0.632 1.00 0.00 O ATOM 329 CB SER A 23 -17.390 5.360 -1.108 1.00 0.00 C ATOM 330 OG SER A 23 -18.452 5.065 -1.992 1.00 0.00 O ATOM 0 H SER A 23 -17.882 2.489 -0.278 1.00 0.00 H new ATOM 0 HA SER A 23 -16.774 4.866 0.904 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.428 6.412 -0.826 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.437 5.200 -1.612 1.00 0.00 H new ATOM 0 HG SER A 23 -18.745 5.887 -2.437 1.00 0.00 H new ATOM 336 N GLY A 24 -19.311 5.646 1.327 1.00 0.00 N ATOM 337 CA GLY A 24 -20.709 5.817 1.779 1.00 0.00 C ATOM 338 C GLY A 24 -21.327 7.206 1.590 1.00 0.00 C ATOM 339 O GLY A 24 -22.550 7.346 1.628 1.00 0.00 O ATOM 0 H GLY A 24 -18.712 6.452 1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.329 5.094 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.758 5.564 2.838 1.00 0.00 H new ATOM 343 N GLU A 25 -20.506 8.231 1.373 1.00 0.00 N ATOM 344 CA GLU A 25 -20.888 9.644 1.434 1.00 0.00 C ATOM 345 C GLU A 25 -20.281 10.413 0.249 1.00 0.00 C ATOM 346 O GLU A 25 -19.158 10.922 0.322 1.00 0.00 O ATOM 347 CB GLU A 25 -20.428 10.223 2.785 1.00 0.00 C ATOM 348 CG GLU A 25 -21.217 9.718 4.004 1.00 0.00 C ATOM 349 CD GLU A 25 -22.608 10.352 4.101 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.691 11.584 4.328 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.630 9.642 3.951 1.00 0.00 O ATOM 0 H GLU A 25 -19.522 8.098 1.142 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.971 9.744 1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.374 9.984 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.505 11.309 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.318 8.634 3.945 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.656 9.937 4.913 1.00 0.00 H new ATOM 358 N GLY A 26 -21.013 10.433 -0.868 1.00 0.00 N ATOM 359 CA GLY A 26 -20.760 11.210 -2.093 1.00 0.00 C ATOM 360 C GLY A 26 -19.540 10.801 -2.935 1.00 0.00 C ATOM 361 O GLY A 26 -19.521 11.052 -4.144 1.00 0.00 O ATOM 0 H GLY A 26 -21.858 9.868 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.646 11.145 -2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.644 12.257 -1.813 1.00 0.00 H new ATOM 365 N ALA A 27 -18.548 10.149 -2.326 1.00 0.00 N ATOM 366 CA ALA A 27 -17.383 9.563 -2.984 1.00 0.00 C ATOM 367 C ALA A 27 -17.711 8.185 -3.592 1.00 0.00 C ATOM 368 O ALA A 27 -18.626 7.492 -3.135 1.00 0.00 O ATOM 369 CB ALA A 27 -16.225 9.514 -1.975 1.00 0.00 C ATOM 0 H ALA A 27 -18.536 10.010 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.079 10.184 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.346 9.079 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.992 10.524 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.514 8.904 -1.119 1.00 0.00 H new ATOM 375 N LYS A 28 -16.959 7.768 -4.613 1.00 0.00 N ATOM 376 CA LYS A 28 -17.217 6.573 -5.443 1.00 0.00 C ATOM 377 C LYS A 28 -15.902 6.077 -6.032 1.00 0.00 C ATOM 378 O LYS A 28 -15.136 6.896 -6.523 1.00 0.00 O ATOM 379 CB LYS A 28 -18.180 6.888 -6.610 1.00 0.00 C ATOM 380 CG LYS A 28 -19.652 7.072 -6.199 1.00 0.00 C ATOM 381 CD LYS A 28 -20.580 7.339 -7.399 1.00 0.00 C ATOM 382 CE LYS A 28 -20.668 6.212 -8.443 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.487 5.066 -7.981 1.00 0.00 N ATOM 0 H LYS A 28 -16.118 8.269 -4.902 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.673 5.817 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.840 7.796 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.119 6.081 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.992 6.179 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.727 7.902 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.583 7.537 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.243 8.247 -7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.093 6.609 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.663 5.863 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.513 4.337 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.069 4.667 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.455 5.390 -7.780 1.00 0.00 H new ATOM 397 N VAL A 29 -15.620 4.778 -5.972 1.00 0.00 N ATOM 398 CA VAL A 29 -14.311 4.196 -6.258 1.00 0.00 C ATOM 399 C VAL A 29 -14.408 2.908 -7.099 1.00 0.00 C ATOM 400 O VAL A 29 -15.398 2.179 -7.035 1.00 0.00 O ATOM 401 CB VAL A 29 -13.631 3.981 -4.899 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.369 2.951 -4.045 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.200 3.515 -5.052 1.00 0.00 C ATOM 0 H VAL A 29 -16.318 4.080 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.714 4.864 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.654 4.953 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.853 2.831 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.389 3.291 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.393 1.995 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.756 3.375 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.181 2.571 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.631 4.263 -5.604 1.00 0.00 H new ATOM 413 N SER A 30 -13.365 2.611 -7.875 1.00 0.00 N ATOM 414 CA SER A 30 -13.260 1.437 -8.765 1.00 0.00 C ATOM 415 C SER A 30 -11.823 1.118 -9.213 1.00 0.00 C ATOM 416 O SER A 30 -10.981 2.012 -9.320 1.00 0.00 O ATOM 417 CB SER A 30 -14.116 1.630 -10.027 1.00 0.00 C ATOM 418 OG SER A 30 -13.710 2.750 -10.796 1.00 0.00 O ATOM 0 H SER A 30 -12.533 3.200 -7.907 1.00 0.00 H new ATOM 0 HA SER A 30 -13.619 0.600 -8.167 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.058 0.732 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.160 1.752 -9.738 1.00 0.00 H new ATOM 0 HG SER A 30 -12.807 3.021 -10.528 1.00 0.00 H new ATOM 424 N THR A 31 -11.560 -0.152 -9.543 1.00 0.00 N ATOM 425 CA THR A 31 -10.357 -0.644 -10.223 1.00 0.00 C ATOM 426 C THR A 31 -10.645 -1.041 -11.678 1.00 0.00 C ATOM 427 O THR A 31 -11.776 -1.408 -12.007 1.00 0.00 O ATOM 428 CB THR A 31 -9.782 -1.853 -9.469 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.770 -2.812 -9.143 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.122 -1.438 -8.155 1.00 0.00 C ATOM 0 H THR A 31 -12.216 -0.904 -9.331 1.00 0.00 H new ATOM 0 HA THR A 31 -9.631 0.169 -10.231 1.00 0.00 H new ATOM 0 HB THR A 31 -9.052 -2.287 -10.152 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.354 -3.561 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.728 -2.321 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.308 -0.743 -8.360 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.859 -0.954 -7.515 1.00 0.00 H new ATOM 438 N LYS A 32 -9.624 -0.983 -12.544 1.00 0.00 N ATOM 439 CA LYS A 32 -9.612 -1.484 -13.931 1.00 0.00 C ATOM 440 C LYS A 32 -8.277 -2.164 -14.272 1.00 0.00 C ATOM 441 O LYS A 32 -7.256 -1.937 -13.621 1.00 0.00 O ATOM 442 CB LYS A 32 -9.855 -0.365 -14.966 1.00 0.00 C ATOM 443 CG LYS A 32 -11.096 0.523 -14.798 1.00 0.00 C ATOM 444 CD LYS A 32 -10.884 1.776 -13.930 1.00 0.00 C ATOM 445 CE LYS A 32 -12.011 2.793 -14.158 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.310 2.349 -13.600 1.00 0.00 N ATOM 0 H LYS A 32 -8.732 -0.562 -12.283 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.427 -2.205 -13.987 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.979 0.284 -14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.909 -0.829 -15.951 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.437 0.836 -15.785 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.895 -0.074 -14.359 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.850 1.494 -12.878 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.923 2.231 -14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.732 3.744 -13.704 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.122 2.971 -15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.082 2.876 -14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.434 1.332 -13.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.327 2.527 -12.576 1.00 0.00 H new ATOM 460 N ILE A 33 -8.276 -2.937 -15.354 1.00 0.00 N ATOM 461 CA ILE A 33 -7.114 -3.607 -15.955 1.00 0.00 C ATOM 462 C ILE A 33 -6.662 -2.820 -17.196 1.00 0.00 C ATOM 463 O ILE A 33 -7.491 -2.424 -18.022 1.00 0.00 O ATOM 464 CB ILE A 33 -7.445 -5.088 -16.269 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.012 -5.796 -15.010 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.185 -5.802 -16.793 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.283 -7.298 -15.161 1.00 0.00 C ATOM 0 H ILE A 33 -9.135 -3.127 -15.870 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.282 -3.621 -15.251 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.211 -5.129 -17.043 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.311 -5.652 -14.188 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.942 -5.304 -14.726 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.422 -6.843 -17.013 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.839 -5.309 -17.701 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.402 -5.760 -16.036 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.677 -7.693 -14.224 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.011 -7.458 -15.957 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.355 -7.812 -15.410 1.00 0.00 H new ATOM 479 N VAL A 34 -5.353 -2.570 -17.312 1.00 0.00 N ATOM 480 CA VAL A 34 -4.718 -1.678 -18.312 1.00 0.00 C ATOM 481 C VAL A 34 -3.339 -2.193 -18.728 1.00 0.00 C ATOM 482 O VAL A 34 -2.775 -3.024 -18.028 1.00 0.00 O ATOM 483 CB VAL A 34 -4.535 -0.256 -17.740 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.881 0.414 -17.467 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.694 -0.220 -16.451 1.00 0.00 C ATOM 0 H VAL A 34 -4.670 -2.999 -16.688 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.381 -1.659 -19.177 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.994 0.293 -18.511 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.715 1.413 -17.065 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.447 0.486 -18.396 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.443 -0.179 -16.745 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.605 0.809 -16.103 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.180 -0.822 -15.683 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.701 -0.622 -16.653 1.00 0.00 H new ATOM 495 N SER A 35 -2.707 -1.665 -19.777 1.00 0.00 N ATOM 496 CA SER A 35 -1.295 -1.940 -20.068 1.00 0.00 C ATOM 497 C SER A 35 -0.351 -1.262 -19.053 1.00 0.00 C ATOM 498 O SER A 35 -0.450 -0.050 -18.831 1.00 0.00 O ATOM 499 CB SER A 35 -0.986 -1.466 -21.487 1.00 0.00 C ATOM 500 OG SER A 35 -1.796 -2.140 -22.433 1.00 0.00 O ATOM 0 H SER A 35 -3.154 -1.038 -20.446 1.00 0.00 H new ATOM 0 HA SER A 35 -1.125 -3.013 -19.985 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.153 -0.391 -21.560 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.066 -1.642 -21.712 1.00 0.00 H new ATOM 0 HG SER A 35 -1.582 -1.819 -23.334 1.00 0.00 H new ATOM 506 N GLY A 36 0.587 -2.013 -18.458 1.00 0.00 N ATOM 507 CA GLY A 36 1.631 -1.502 -17.541 1.00 0.00 C ATOM 508 C GLY A 36 3.030 -2.034 -17.857 1.00 0.00 C ATOM 509 O GLY A 36 3.200 -2.748 -18.846 1.00 0.00 O ATOM 0 H GLY A 36 0.647 -3.021 -18.602 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.645 -0.413 -17.589 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.370 -1.773 -16.518 1.00 0.00 H new ATOM 513 N LYS A 37 4.029 -1.684 -17.025 1.00 0.00 N ATOM 514 CA LYS A 37 5.467 -1.995 -17.233 1.00 0.00 C ATOM 515 C LYS A 37 5.742 -3.442 -17.647 1.00 0.00 C ATOM 516 O LYS A 37 6.659 -3.686 -18.429 1.00 0.00 O ATOM 517 CB LYS A 37 6.257 -1.699 -15.942 1.00 0.00 C ATOM 518 CG LYS A 37 6.741 -0.248 -15.819 1.00 0.00 C ATOM 519 CD LYS A 37 8.035 0.032 -16.598 1.00 0.00 C ATOM 520 CE LYS A 37 8.544 1.464 -16.370 1.00 0.00 C ATOM 521 NZ LYS A 37 9.052 1.658 -14.987 1.00 0.00 N ATOM 0 H LYS A 37 3.860 -1.163 -16.165 1.00 0.00 H new ATOM 0 HA LYS A 37 5.789 -1.359 -18.058 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.629 -1.935 -15.083 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.120 -2.363 -15.897 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.958 0.420 -16.178 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.902 -0.014 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.803 -0.679 -16.293 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.859 -0.125 -17.662 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.339 1.685 -17.083 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.737 2.171 -16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.567 2.559 -14.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.252 1.674 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.692 0.877 -14.740 1.00 0.00 H new ATOM 535 N THR A 38 4.948 -4.388 -17.153 1.00 0.00 N ATOM 536 CA THR A 38 5.031 -5.800 -17.568 1.00 0.00 C ATOM 537 C THR A 38 3.654 -6.456 -17.542 1.00 0.00 C ATOM 538 O THR A 38 2.923 -6.327 -16.554 1.00 0.00 O ATOM 539 CB THR A 38 6.061 -6.565 -16.721 1.00 0.00 C ATOM 540 OG1 THR A 38 6.236 -7.860 -17.237 1.00 0.00 O ATOM 541 CG2 THR A 38 5.689 -6.727 -15.248 1.00 0.00 C ATOM 0 H THR A 38 4.227 -4.206 -16.454 1.00 0.00 H new ATOM 0 HA THR A 38 5.382 -5.837 -18.599 1.00 0.00 H new ATOM 0 HB THR A 38 6.965 -5.958 -16.774 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.895 -8.342 -16.694 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.475 -7.279 -14.733 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.576 -5.744 -14.791 1.00 0.00 H new ATOM 0 HG23 THR A 38 4.750 -7.274 -15.168 1.00 0.00 H new ATOM 549 N GLY A 39 3.269 -7.121 -18.632 1.00 0.00 N ATOM 550 CA GLY A 39 1.915 -7.634 -18.844 1.00 0.00 C ATOM 551 C GLY A 39 0.872 -6.522 -18.745 1.00 0.00 C ATOM 552 O GLY A 39 0.904 -5.570 -19.528 1.00 0.00 O ATOM 0 H GLY A 39 3.901 -7.322 -19.407 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.853 -8.106 -19.825 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.697 -8.405 -18.105 1.00 0.00 H new ATOM 556 N ASN A 40 -0.011 -6.610 -17.750 1.00 0.00 N ATOM 557 CA ASN A 40 -0.964 -5.559 -17.408 1.00 0.00 C ATOM 558 C ASN A 40 -0.586 -4.832 -16.106 1.00 0.00 C ATOM 559 O ASN A 40 0.058 -5.376 -15.202 1.00 0.00 O ATOM 560 CB ASN A 40 -2.399 -6.116 -17.419 1.00 0.00 C ATOM 561 CG ASN A 40 -2.665 -7.161 -16.360 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.601 -8.356 -16.611 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.990 -6.745 -15.160 1.00 0.00 N ATOM 0 H ASN A 40 -0.084 -7.431 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.922 -4.786 -18.175 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.098 -5.291 -17.283 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.602 -6.548 -18.399 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.193 -7.421 -14.423 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.040 -5.745 -14.963 1.00 0.00 H new ATOM 570 N GLY A 41 -1.003 -3.577 -16.022 1.00 0.00 N ATOM 571 CA GLY A 41 -1.078 -2.794 -14.795 1.00 0.00 C ATOM 572 C GLY A 41 -2.433 -2.972 -14.101 1.00 0.00 C ATOM 573 O GLY A 41 -3.290 -3.734 -14.563 1.00 0.00 O ATOM 0 H GLY A 41 -1.312 -3.054 -16.841 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.278 -3.097 -14.119 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.920 -1.740 -15.024 1.00 0.00 H new ATOM 577 N MET A 42 -2.639 -2.208 -13.031 1.00 0.00 N ATOM 578 CA MET A 42 -3.939 -1.970 -12.398 1.00 0.00 C ATOM 579 C MET A 42 -4.170 -0.460 -12.295 1.00 0.00 C ATOM 580 O MET A 42 -3.338 0.248 -11.729 1.00 0.00 O ATOM 581 CB MET A 42 -3.964 -2.677 -11.035 1.00 0.00 C ATOM 582 CG MET A 42 -5.268 -2.483 -10.249 1.00 0.00 C ATOM 583 SD MET A 42 -5.433 -0.952 -9.284 1.00 0.00 S ATOM 584 CE MET A 42 -4.260 -1.275 -7.937 1.00 0.00 C ATOM 0 H MET A 42 -1.878 -1.718 -12.561 1.00 0.00 H new ATOM 0 HA MET A 42 -4.755 -2.382 -12.991 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.801 -3.744 -11.189 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.132 -2.311 -10.433 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.098 -2.530 -10.954 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.381 -3.326 -9.568 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.348 -0.493 -7.183 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.482 -2.242 -7.485 1.00 0.00 H new ATOM 0 HE3 MET A 42 -3.245 -1.285 -8.333 1.00 0.00 H new ATOM 594 N GLU A 43 -5.267 0.036 -12.872 1.00 0.00 N ATOM 595 CA GLU A 43 -5.693 1.441 -12.799 1.00 0.00 C ATOM 596 C GLU A 43 -6.771 1.595 -11.730 1.00 0.00 C ATOM 597 O GLU A 43 -7.701 0.794 -11.649 1.00 0.00 O ATOM 598 CB GLU A 43 -6.176 1.935 -14.178 1.00 0.00 C ATOM 599 CG GLU A 43 -6.486 3.441 -14.260 1.00 0.00 C ATOM 600 CD GLU A 43 -7.056 3.843 -15.635 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.254 3.585 -15.900 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.328 4.423 -16.481 1.00 0.00 O ATOM 0 H GLU A 43 -5.904 -0.543 -13.419 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.844 2.063 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.414 1.696 -14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.073 1.380 -14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.200 3.706 -13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.576 4.009 -14.065 1.00 0.00 H new ATOM 609 N VAL A 44 -6.665 2.650 -10.932 1.00 0.00 N ATOM 610 CA VAL A 44 -7.665 3.006 -9.907 1.00 0.00 C ATOM 611 C VAL A 44 -8.258 4.387 -10.173 1.00 0.00 C ATOM 612 O VAL A 44 -7.535 5.344 -10.447 1.00 0.00 O ATOM 613 CB VAL A 44 -7.124 2.831 -8.473 1.00 0.00 C ATOM 614 CG1 VAL A 44 -5.777 3.514 -8.235 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.113 3.323 -7.404 1.00 0.00 C ATOM 0 H VAL A 44 -5.877 3.296 -10.971 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.489 2.297 -9.985 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.986 1.754 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.461 3.347 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.033 3.098 -8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.875 4.584 -8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.681 3.176 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.317 4.383 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.043 2.759 -7.482 1.00 0.00 H new ATOM 625 N SER A 45 -9.586 4.489 -10.088 1.00 0.00 N ATOM 626 CA SER A 45 -10.346 5.715 -10.345 1.00 0.00 C ATOM 627 C SER A 45 -11.278 6.024 -9.175 1.00 0.00 C ATOM 628 O SER A 45 -11.992 5.128 -8.712 1.00 0.00 O ATOM 629 CB SER A 45 -11.155 5.528 -11.633 1.00 0.00 C ATOM 630 OG SER A 45 -11.854 6.709 -11.951 1.00 0.00 O ATOM 0 H SER A 45 -10.179 3.700 -9.832 1.00 0.00 H new ATOM 0 HA SER A 45 -9.659 6.554 -10.457 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.488 5.261 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.858 4.704 -11.512 1.00 0.00 H new ATOM 0 HG SER A 45 -12.365 6.575 -12.777 1.00 0.00 H new ATOM 636 N TYR A 46 -11.319 7.273 -8.698 1.00 0.00 N ATOM 637 CA TYR A 46 -12.339 7.688 -7.730 1.00 0.00 C ATOM 638 C TYR A 46 -12.822 9.136 -7.890 1.00 0.00 C ATOM 639 O TYR A 46 -12.080 10.046 -8.276 1.00 0.00 O ATOM 640 CB TYR A 46 -11.892 7.391 -6.283 1.00 0.00 C ATOM 641 CG TYR A 46 -11.116 8.497 -5.596 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.772 8.724 -5.949 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.728 9.285 -4.596 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.048 9.755 -5.323 1.00 0.00 C ATOM 645 CE2 TYR A 46 -11.009 10.322 -3.979 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.670 10.570 -4.355 1.00 0.00 C ATOM 647 OH TYR A 46 -8.965 11.567 -3.770 1.00 0.00 O ATOM 0 H TYR A 46 -10.664 8.008 -8.964 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.214 7.078 -7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.777 7.169 -5.687 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.278 6.491 -6.289 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.298 8.108 -6.699 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.750 9.090 -4.306 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.014 9.923 -5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.479 10.928 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.385 12.428 -3.975 1.00 0.00 H new ATOM 657 N THR A 47 -14.084 9.335 -7.527 1.00 0.00 N ATOM 658 CA THR A 47 -14.668 10.618 -7.131 1.00 0.00 C ATOM 659 C THR A 47 -14.589 10.702 -5.608 1.00 0.00 C ATOM 660 O THR A 47 -15.004 9.759 -4.937 1.00 0.00 O ATOM 661 CB THR A 47 -16.125 10.703 -7.610 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.148 10.650 -9.018 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.815 11.997 -7.190 1.00 0.00 C ATOM 0 H THR A 47 -14.762 8.573 -7.498 1.00 0.00 H new ATOM 0 HA THR A 47 -14.127 11.450 -7.582 1.00 0.00 H new ATOM 0 HB THR A 47 -16.656 9.867 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.075 10.702 -9.332 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.841 11.998 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.819 12.071 -6.103 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.278 12.848 -7.609 1.00 0.00 H new ATOM 671 N GLY A 48 -14.055 11.784 -5.040 1.00 0.00 N ATOM 672 CA GLY A 48 -13.935 11.970 -3.585 1.00 0.00 C ATOM 673 C GLY A 48 -14.806 13.099 -3.039 1.00 0.00 C ATOM 674 O GLY A 48 -15.508 13.766 -3.802 1.00 0.00 O ATOM 0 H GLY A 48 -13.688 12.568 -5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.205 11.040 -3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.893 12.174 -3.338 1.00 0.00 H new ATOM 678 N THR A 49 -14.769 13.299 -1.718 1.00 0.00 N ATOM 679 CA THR A 49 -15.606 14.326 -1.041 1.00 0.00 C ATOM 680 C THR A 49 -14.881 15.201 -0.006 1.00 0.00 C ATOM 681 O THR A 49 -13.822 14.840 0.506 1.00 0.00 O ATOM 682 CB THR A 49 -16.883 13.712 -0.432 1.00 0.00 C ATOM 683 OG1 THR A 49 -16.693 12.413 0.089 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.990 13.596 -1.473 1.00 0.00 C ATOM 0 H THR A 49 -14.171 12.768 -1.085 1.00 0.00 H new ATOM 0 HA THR A 49 -15.877 15.008 -1.847 1.00 0.00 H new ATOM 0 HB THR A 49 -17.152 14.393 0.376 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.550 11.938 0.103 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.877 13.160 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.231 14.586 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.655 12.959 -2.291 1.00 0.00 H new ATOM 692 N THR A 50 -15.443 16.374 0.321 1.00 0.00 N ATOM 693 CA THR A 50 -14.909 17.304 1.347 1.00 0.00 C ATOM 694 C THR A 50 -15.331 16.947 2.771 1.00 0.00 C ATOM 695 O THR A 50 -14.657 17.334 3.727 1.00 0.00 O ATOM 696 CB THR A 50 -15.283 18.773 1.070 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.679 18.987 1.075 1.00 0.00 O ATOM 698 CG2 THR A 50 -14.750 19.259 -0.275 1.00 0.00 C ATOM 0 H THR A 50 -16.295 16.716 -0.123 1.00 0.00 H new ATOM 0 HA THR A 50 -13.828 17.190 1.272 1.00 0.00 H new ATOM 0 HB THR A 50 -14.822 19.335 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.024 18.872 1.985 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.038 20.299 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.663 19.178 -0.286 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.167 18.647 -1.074 1.00 0.00 H new ATOM 706 N ASP A 51 -16.440 16.224 2.921 1.00 0.00 N ATOM 707 CA ASP A 51 -17.091 15.883 4.195 1.00 0.00 C ATOM 708 C ASP A 51 -17.585 14.416 4.255 1.00 0.00 C ATOM 709 O ASP A 51 -18.309 14.034 5.181 1.00 0.00 O ATOM 710 CB ASP A 51 -18.236 16.883 4.444 1.00 0.00 C ATOM 711 CG ASP A 51 -17.728 18.314 4.649 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.584 19.069 3.655 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.509 18.714 5.817 1.00 0.00 O ATOM 0 H ASP A 51 -16.938 15.838 2.119 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.350 15.962 4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.923 16.862 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.802 16.572 5.322 1.00 0.00 H new ATOM 718 N GLY A 52 -17.212 13.579 3.278 1.00 0.00 N ATOM 719 CA GLY A 52 -17.556 12.156 3.223 1.00 0.00 C ATOM 720 C GLY A 52 -16.380 11.229 3.544 1.00 0.00 C ATOM 721 O GLY A 52 -15.508 11.581 4.345 1.00 0.00 O ATOM 0 H GLY A 52 -16.648 13.883 2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.366 11.959 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.933 11.920 2.228 1.00 0.00 H new ATOM 725 N TYR A 53 -16.365 10.036 2.938 1.00 0.00 N ATOM 726 CA TYR A 53 -15.338 9.005 3.161 1.00 0.00 C ATOM 727 C TYR A 53 -15.275 7.964 2.032 1.00 0.00 C ATOM 728 O TYR A 53 -16.304 7.571 1.469 1.00 0.00 O ATOM 729 CB TYR A 53 -15.551 8.293 4.512 1.00 0.00 C ATOM 730 CG TYR A 53 -16.749 7.363 4.640 1.00 0.00 C ATOM 731 CD1 TYR A 53 -18.002 7.876 5.030 1.00 0.00 C ATOM 732 CD2 TYR A 53 -16.587 5.971 4.479 1.00 0.00 C ATOM 733 CE1 TYR A 53 -19.074 7.002 5.290 1.00 0.00 C ATOM 734 CE2 TYR A 53 -17.656 5.091 4.745 1.00 0.00 C ATOM 735 CZ TYR A 53 -18.899 5.607 5.174 1.00 0.00 C ATOM 736 OH TYR A 53 -19.920 4.775 5.517 1.00 0.00 O ATOM 0 H TYR A 53 -17.078 9.752 2.266 1.00 0.00 H new ATOM 0 HA TYR A 53 -14.384 9.532 3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -14.653 7.716 4.732 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -15.636 9.057 5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -18.140 8.942 5.130 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.637 5.576 4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -20.035 7.401 5.580 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.525 4.026 4.621 1.00 0.00 H new ATOM 0 HH TYR A 53 -19.644 3.845 5.380 1.00 0.00 H new ATOM 746 N TRP A 54 -14.059 7.507 1.712 1.00 0.00 N ATOM 747 CA TRP A 54 -13.769 6.473 0.719 1.00 0.00 C ATOM 748 C TRP A 54 -12.538 5.620 1.143 1.00 0.00 C ATOM 749 O TRP A 54 -11.847 5.962 2.113 1.00 0.00 O ATOM 750 CB TRP A 54 -13.623 7.212 -0.625 1.00 0.00 C ATOM 751 CG TRP A 54 -12.619 8.337 -0.639 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.658 8.480 -1.546 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.615 9.674 -0.056 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.754 9.450 -1.167 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.365 10.306 -0.295 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.631 10.529 0.362 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.064 11.597 0.146 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.363 11.806 0.884 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.054 12.320 0.827 1.00 0.00 C ATOM 0 H TRP A 54 -13.215 7.865 2.159 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.565 5.734 0.628 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.342 6.488 -1.390 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.596 7.613 -0.907 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.593 7.910 -2.461 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.787 9.517 -1.486 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.657 10.201 0.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.090 12.029 -0.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.157 12.390 1.326 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.815 13.260 1.302 1.00 0.00 H new ATOM 770 N GLY A 55 -12.277 4.480 0.486 1.00 0.00 N ATOM 771 CA GLY A 55 -11.175 3.558 0.829 1.00 0.00 C ATOM 772 C GLY A 55 -10.974 2.393 -0.159 1.00 0.00 C ATOM 773 O GLY A 55 -11.830 2.143 -1.011 1.00 0.00 O ATOM 0 H GLY A 55 -12.831 4.165 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.248 4.129 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.360 3.146 1.821 1.00 0.00 H new ATOM 777 N THR A 56 -9.832 1.697 -0.069 1.00 0.00 N ATOM 778 CA THR A 56 -9.445 0.566 -0.948 1.00 0.00 C ATOM 779 C THR A 56 -8.323 -0.286 -0.333 1.00 0.00 C ATOM 780 O THR A 56 -7.507 0.243 0.432 1.00 0.00 O ATOM 781 CB THR A 56 -9.074 1.034 -2.368 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.883 -0.081 -3.202 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.823 1.907 -2.459 1.00 0.00 C ATOM 0 H THR A 56 -9.125 1.906 0.636 1.00 0.00 H new ATOM 0 HA THR A 56 -10.326 -0.069 -1.036 1.00 0.00 H new ATOM 0 HB THR A 56 -9.914 1.653 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.721 -0.290 -3.666 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.647 2.184 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.964 2.808 -1.862 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.964 1.352 -2.081 1.00 0.00 H new ATOM 791 N VAL A 57 -8.327 -1.607 -0.588 1.00 0.00 N ATOM 792 CA VAL A 57 -7.697 -2.600 0.317 1.00 0.00 C ATOM 793 C VAL A 57 -7.041 -3.768 -0.420 1.00 0.00 C ATOM 794 O VAL A 57 -7.705 -4.432 -1.212 1.00 0.00 O ATOM 795 CB VAL A 57 -8.739 -3.159 1.319 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.076 -4.083 2.347 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.519 -2.034 1.982 1.00 0.00 C ATOM 0 H VAL A 57 -8.760 -2.018 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.908 -2.062 0.843 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.456 -3.762 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.831 -4.460 3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.604 -4.920 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.322 -3.527 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.243 -2.455 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.831 -1.383 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.043 -1.456 1.220 1.00 0.00 H new ATOM 807 N TYR A 58 -5.777 -4.077 -0.110 1.00 0.00 N ATOM 808 CA TYR A 58 -4.966 -5.148 -0.722 1.00 0.00 C ATOM 809 C TYR A 58 -4.906 -6.407 0.159 1.00 0.00 C ATOM 810 O TYR A 58 -4.400 -6.370 1.286 1.00 0.00 O ATOM 811 CB TYR A 58 -3.554 -4.589 -0.955 1.00 0.00 C ATOM 812 CG TYR A 58 -2.461 -5.466 -1.566 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.711 -6.635 -2.323 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.129 -5.037 -1.399 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.639 -7.341 -2.906 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.059 -5.740 -1.975 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.314 -6.900 -2.731 1.00 0.00 C ATOM 818 OH TYR A 58 0.713 -7.600 -3.273 1.00 0.00 O ATOM 0 H TYR A 58 -5.263 -3.566 0.608 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.426 -5.452 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.657 -3.712 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.184 -4.239 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.724 -6.987 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.927 -4.150 -0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.836 -8.227 -3.491 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.955 -5.393 -1.839 1.00 0.00 H new ATOM 0 HH TYR A 58 1.560 -7.157 -3.058 1.00 0.00 H new ATOM 828 N SER A 59 -5.359 -7.538 -0.389 1.00 0.00 N ATOM 829 CA SER A 59 -5.267 -8.870 0.227 1.00 0.00 C ATOM 830 C SER A 59 -4.070 -9.641 -0.339 1.00 0.00 C ATOM 831 O SER A 59 -4.214 -10.452 -1.258 1.00 0.00 O ATOM 832 CB SER A 59 -6.579 -9.630 0.017 1.00 0.00 C ATOM 833 OG SER A 59 -7.616 -8.985 0.733 1.00 0.00 O ATOM 0 H SER A 59 -5.814 -7.555 -1.302 1.00 0.00 H new ATOM 0 HA SER A 59 -5.107 -8.761 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.824 -9.668 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.474 -10.660 0.357 1.00 0.00 H new ATOM 0 HG SER A 59 -8.457 -9.470 0.598 1.00 0.00 H new ATOM 839 N LEU A 60 -2.865 -9.344 0.164 1.00 0.00 N ATOM 840 CA LEU A 60 -1.624 -9.854 -0.429 1.00 0.00 C ATOM 841 C LEU A 60 -1.487 -11.391 -0.348 1.00 0.00 C ATOM 842 O LEU A 60 -1.908 -11.994 0.645 1.00 0.00 O ATOM 843 CB LEU A 60 -0.331 -9.213 0.123 1.00 0.00 C ATOM 844 CG LEU A 60 -0.354 -7.836 0.795 1.00 0.00 C ATOM 845 CD1 LEU A 60 -0.793 -7.892 2.258 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.072 -7.279 0.781 1.00 0.00 C ATOM 0 H LEU A 60 -2.724 -8.752 0.982 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.726 -9.556 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.088 -9.913 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.373 -9.151 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.065 -7.219 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.789 -6.886 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.799 -8.307 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.105 -8.523 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.084 -6.297 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.731 -7.953 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.417 -7.189 -0.249 1.00 0.00 H new ATOM 858 N PRO A 61 -0.809 -12.026 -1.324 1.00 0.00 N ATOM 859 CA PRO A 61 -0.486 -13.456 -1.274 1.00 0.00 C ATOM 860 C PRO A 61 0.431 -13.900 -0.124 1.00 0.00 C ATOM 861 O PRO A 61 0.434 -15.073 0.268 1.00 0.00 O ATOM 862 CB PRO A 61 0.217 -13.731 -2.599 1.00 0.00 C ATOM 863 CG PRO A 61 -0.384 -12.707 -3.554 1.00 0.00 C ATOM 864 CD PRO A 61 -0.475 -11.491 -2.642 1.00 0.00 C ATOM 0 HA PRO A 61 -1.408 -14.012 -1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.297 -13.609 -2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.038 -14.750 -2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.251 -12.527 -4.421 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.359 -13.015 -3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.468 -10.945 -2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.238 -10.794 -2.989 1.00 0.00 H new ATOM 872 N ASP A 62 1.244 -12.973 0.377 1.00 0.00 N ATOM 873 CA ASP A 62 2.259 -13.192 1.411 1.00 0.00 C ATOM 874 C ASP A 62 2.375 -11.993 2.376 1.00 0.00 C ATOM 875 O ASP A 62 2.365 -10.836 1.947 1.00 0.00 O ATOM 876 CB ASP A 62 3.592 -13.485 0.710 1.00 0.00 C ATOM 877 CG ASP A 62 4.696 -13.882 1.686 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.553 -14.929 2.363 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.725 -13.172 1.752 1.00 0.00 O ATOM 0 H ASP A 62 1.214 -12.004 0.060 1.00 0.00 H new ATOM 0 HA ASP A 62 1.969 -14.040 2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.448 -14.286 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.906 -12.603 0.152 1.00 0.00 H new ATOM 884 N GLY A 63 2.505 -12.276 3.677 1.00 0.00 N ATOM 885 CA GLY A 63 2.528 -11.305 4.780 1.00 0.00 C ATOM 886 C GLY A 63 3.614 -11.574 5.831 1.00 0.00 C ATOM 887 O GLY A 63 3.482 -11.131 6.970 1.00 0.00 O ATOM 0 H GLY A 63 2.602 -13.236 4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.676 -10.307 4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.555 -11.306 5.271 1.00 0.00 H new ATOM 891 N ASP A 64 4.664 -12.316 5.469 1.00 0.00 N ATOM 892 CA ASP A 64 5.842 -12.589 6.306 1.00 0.00 C ATOM 893 C ASP A 64 7.109 -12.293 5.483 1.00 0.00 C ATOM 894 O ASP A 64 7.826 -13.186 5.014 1.00 0.00 O ATOM 895 CB ASP A 64 5.764 -14.023 6.856 1.00 0.00 C ATOM 896 CG ASP A 64 6.760 -14.321 7.984 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.877 -13.752 8.041 1.00 0.00 O ATOM 898 OD2 ASP A 64 6.452 -15.205 8.820 1.00 0.00 O ATOM 0 H ASP A 64 4.722 -12.760 4.553 1.00 0.00 H new ATOM 0 HA ASP A 64 5.876 -11.939 7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.753 -14.205 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.938 -14.723 6.039 1.00 0.00 H new ATOM 903 N TRP A 65 7.340 -11.005 5.221 1.00 0.00 N ATOM 904 CA TRP A 65 8.382 -10.506 4.316 1.00 0.00 C ATOM 905 C TRP A 65 9.771 -10.433 4.973 1.00 0.00 C ATOM 906 O TRP A 65 10.723 -9.974 4.347 1.00 0.00 O ATOM 907 CB TRP A 65 7.991 -9.123 3.799 1.00 0.00 C ATOM 908 CG TRP A 65 6.554 -8.857 3.466 1.00 0.00 C ATOM 909 CD1 TRP A 65 5.678 -9.660 2.816 1.00 0.00 C ATOM 910 CD2 TRP A 65 5.821 -7.641 3.774 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.458 -9.011 2.699 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.503 -7.745 3.250 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.169 -6.460 4.457 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.577 -6.699 3.372 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.258 -5.387 4.555 1.00 0.00 C ATOM 916 CH2 TRP A 65 3.968 -5.504 4.006 1.00 0.00 C ATOM 0 H TRP A 65 6.792 -10.256 5.645 1.00 0.00 H new ATOM 0 HA TRP A 65 8.455 -11.219 3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.297 -8.392 4.547 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.579 -8.927 2.903 1.00 0.00 H new ATOM 0 HD1 TRP A 65 5.896 -10.651 2.446 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.631 -9.417 2.261 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.145 -6.374 4.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 2.575 -6.809 2.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.551 -4.474 5.052 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.277 -4.677 4.071 1.00 0.00 H new ATOM 927 N SER A 66 9.873 -10.881 6.225 1.00 0.00 N ATOM 928 CA SER A 66 11.045 -10.900 7.126 1.00 0.00 C ATOM 929 C SER A 66 12.409 -11.300 6.521 1.00 0.00 C ATOM 930 O SER A 66 13.456 -10.996 7.099 1.00 0.00 O ATOM 931 CB SER A 66 10.727 -11.850 8.288 1.00 0.00 C ATOM 932 OG SER A 66 10.440 -13.152 7.799 1.00 0.00 O ATOM 0 H SER A 66 9.058 -11.282 6.688 1.00 0.00 H new ATOM 0 HA SER A 66 11.186 -9.860 7.419 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.573 -11.891 8.975 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.876 -11.471 8.853 1.00 0.00 H new ATOM 0 HG SER A 66 9.550 -13.427 8.103 1.00 0.00 H new ATOM 938 N LYS A 67 12.430 -11.942 5.346 1.00 0.00 N ATOM 939 CA LYS A 67 13.624 -12.230 4.525 1.00 0.00 C ATOM 940 C LYS A 67 14.205 -11.005 3.787 1.00 0.00 C ATOM 941 O LYS A 67 15.241 -11.136 3.133 1.00 0.00 O ATOM 942 CB LYS A 67 13.271 -13.345 3.518 1.00 0.00 C ATOM 943 CG LYS A 67 12.793 -14.666 4.150 1.00 0.00 C ATOM 944 CD LYS A 67 13.894 -15.356 4.963 1.00 0.00 C ATOM 945 CE LYS A 67 13.380 -16.672 5.548 1.00 0.00 C ATOM 946 NZ LYS A 67 14.478 -17.422 6.195 1.00 0.00 N ATOM 0 H LYS A 67 11.575 -12.294 4.916 1.00 0.00 H new ATOM 0 HA LYS A 67 14.411 -12.547 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.493 -12.977 2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.148 -13.550 2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.938 -14.468 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.450 -15.339 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.759 -15.546 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.227 -14.699 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.594 -16.470 6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.936 -17.278 4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.108 -18.312 6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.216 -17.633 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.884 -16.850 6.963 1.00 0.00 H new ATOM 960 N TRP A 68 13.553 -9.842 3.851 1.00 0.00 N ATOM 961 CA TRP A 68 13.874 -8.635 3.073 1.00 0.00 C ATOM 962 C TRP A 68 13.955 -7.363 3.940 1.00 0.00 C ATOM 963 O TRP A 68 13.672 -7.398 5.143 1.00 0.00 O ATOM 964 CB TRP A 68 12.845 -8.510 1.939 1.00 0.00 C ATOM 965 CG TRP A 68 12.819 -9.678 0.996 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.951 -10.715 1.040 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.735 -9.980 -0.102 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.248 -11.617 0.037 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.339 -11.213 -0.700 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.893 -9.363 -0.619 1.00 0.00 C ATOM 971 CZ2 TRP A 68 14.046 -11.792 -1.764 1.00 0.00 C ATOM 972 CZ3 TRP A 68 15.605 -9.928 -1.696 1.00 0.00 C ATOM 973 CH2 TRP A 68 15.180 -11.137 -2.274 1.00 0.00 C ATOM 0 H TRP A 68 12.754 -9.706 4.470 1.00 0.00 H new ATOM 0 HA TRP A 68 14.874 -8.738 2.651 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.854 -8.389 2.376 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.056 -7.604 1.371 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.146 -10.821 1.753 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.725 -12.475 -0.136 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.241 -8.439 -0.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.722 -12.732 -2.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 16.483 -9.429 -2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 68 15.723 -11.561 -3.106 1.00 0.00 H new ATOM 984 N LEU A 69 14.394 -6.249 3.334 1.00 0.00 N ATOM 985 CA LEU A 69 14.711 -4.976 4.005 1.00 0.00 C ATOM 986 C LEU A 69 13.716 -3.846 3.672 1.00 0.00 C ATOM 987 O LEU A 69 13.431 -3.015 4.537 1.00 0.00 O ATOM 988 CB LEU A 69 16.143 -4.536 3.614 1.00 0.00 C ATOM 989 CG LEU A 69 17.335 -5.188 4.344 1.00 0.00 C ATOM 990 CD1 LEU A 69 17.332 -4.860 5.837 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.421 -6.705 4.191 1.00 0.00 C ATOM 0 H LEU A 69 14.544 -6.207 2.326 1.00 0.00 H new ATOM 0 HA LEU A 69 14.636 -5.154 5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.267 -4.719 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.212 -3.458 3.763 1.00 0.00 H new ATOM 0 HG LEU A 69 18.208 -4.756 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.187 -5.337 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.396 -3.780 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.411 -5.228 6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.288 -7.077 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.517 -7.163 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.520 -6.959 3.136 1.00 0.00 H new ATOM 1003 N LYS A 70 13.208 -3.790 2.431 1.00 0.00 N ATOM 1004 CA LYS A 70 12.337 -2.711 1.918 1.00 0.00 C ATOM 1005 C LYS A 70 11.253 -3.244 0.972 1.00 0.00 C ATOM 1006 O LYS A 70 11.423 -4.314 0.385 1.00 0.00 O ATOM 1007 CB LYS A 70 13.179 -1.651 1.176 1.00 0.00 C ATOM 1008 CG LYS A 70 14.387 -1.109 1.959 1.00 0.00 C ATOM 1009 CD LYS A 70 15.021 0.130 1.306 1.00 0.00 C ATOM 1010 CE LYS A 70 15.393 -0.100 -0.165 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.902 1.135 -0.802 1.00 0.00 N ATOM 0 H LYS A 70 13.394 -4.512 1.735 1.00 0.00 H new ATOM 0 HA LYS A 70 11.845 -2.262 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.536 -2.083 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.531 -0.814 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.073 -0.858 2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.139 -1.893 2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.326 0.967 1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.915 0.412 1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.150 -0.882 -0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.519 -0.456 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.079 0.958 -1.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.197 1.893 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.788 1.423 -0.341 1.00 0.00 H new ATOM 1025 N ILE A 71 10.186 -2.468 0.768 1.00 0.00 N ATOM 1026 CA ILE A 71 9.231 -2.659 -0.341 1.00 0.00 C ATOM 1027 C ILE A 71 9.640 -1.800 -1.546 1.00 0.00 C ATOM 1028 O ILE A 71 10.394 -0.838 -1.390 1.00 0.00 O ATOM 1029 CB ILE A 71 7.777 -2.376 0.124 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.766 -3.224 -0.684 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.427 -0.874 0.057 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.333 -3.180 -0.139 1.00 0.00 C ATOM 0 H ILE A 71 9.953 -1.679 1.371 1.00 0.00 H new ATOM 0 HA ILE A 71 9.259 -3.701 -0.659 1.00 0.00 H new ATOM 0 HB ILE A 71 7.709 -2.670 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.761 -2.876 -1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.106 -4.259 -0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.400 -0.724 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.104 -0.314 0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.529 -0.522 -0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.688 -3.800 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.321 -3.557 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.970 -2.152 -0.151 1.00 0.00 H new ATOM 1044 N SER A 72 9.114 -2.108 -2.729 1.00 0.00 N ATOM 1045 CA SER A 72 9.175 -1.255 -3.917 1.00 0.00 C ATOM 1046 C SER A 72 7.965 -1.484 -4.831 1.00 0.00 C ATOM 1047 O SER A 72 7.523 -2.621 -4.991 1.00 0.00 O ATOM 1048 CB SER A 72 10.486 -1.529 -4.654 1.00 0.00 C ATOM 1049 OG SER A 72 10.687 -0.585 -5.677 1.00 0.00 O ATOM 0 H SER A 72 8.618 -2.984 -2.894 1.00 0.00 H new ATOM 0 HA SER A 72 9.144 -0.209 -3.611 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.318 -1.494 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.468 -2.533 -5.077 1.00 0.00 H new ATOM 0 HG SER A 72 11.532 -0.775 -6.136 1.00 0.00 H new ATOM 1055 N PHE A 73 7.410 -0.422 -5.418 1.00 0.00 N ATOM 1056 CA PHE A 73 6.337 -0.498 -6.430 1.00 0.00 C ATOM 1057 C PHE A 73 6.392 0.663 -7.429 1.00 0.00 C ATOM 1058 O PHE A 73 6.938 1.723 -7.125 1.00 0.00 O ATOM 1059 CB PHE A 73 4.955 -0.544 -5.751 1.00 0.00 C ATOM 1060 CG PHE A 73 4.799 0.376 -4.554 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.648 1.764 -4.740 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.854 -0.152 -3.248 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.558 2.620 -3.629 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.753 0.704 -2.138 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.607 2.088 -2.330 1.00 0.00 C ATOM 0 H PHE A 73 7.693 0.534 -5.205 1.00 0.00 H new ATOM 0 HA PHE A 73 6.496 -1.419 -6.991 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.195 -0.287 -6.489 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.757 -1.567 -5.432 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.601 2.172 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.974 -1.215 -3.100 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.451 3.685 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.788 0.298 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.532 2.745 -1.476 1.00 0.00 H new ATOM 1075 N ASP A 74 5.792 0.496 -8.613 1.00 0.00 N ATOM 1076 CA ASP A 74 5.710 1.564 -9.618 1.00 0.00 C ATOM 1077 C ASP A 74 4.345 2.262 -9.610 1.00 0.00 C ATOM 1078 O ASP A 74 3.331 1.612 -9.864 1.00 0.00 O ATOM 1079 CB ASP A 74 6.003 0.990 -11.002 1.00 0.00 C ATOM 1080 CG ASP A 74 6.430 2.070 -11.994 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.711 3.093 -12.098 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.389 1.824 -12.764 1.00 0.00 O ATOM 0 H ASP A 74 5.352 -0.378 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 74 6.457 2.317 -9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.789 0.239 -10.923 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.115 0.483 -11.379 1.00 0.00 H new ATOM 1087 N ILE A 75 4.276 3.583 -9.402 1.00 0.00 N ATOM 1088 CA ILE A 75 2.980 4.263 -9.131 1.00 0.00 C ATOM 1089 C ILE A 75 2.865 5.687 -9.699 1.00 0.00 C ATOM 1090 O ILE A 75 3.736 6.517 -9.443 1.00 0.00 O ATOM 1091 CB ILE A 75 2.643 4.210 -7.617 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.246 4.816 -7.346 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.720 4.868 -6.735 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.693 4.505 -5.948 1.00 0.00 C ATOM 0 H ILE A 75 5.084 4.205 -9.413 1.00 0.00 H new ATOM 0 HA ILE A 75 2.228 3.698 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 75 2.626 3.157 -7.336 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.299 5.897 -7.473 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.547 4.442 -8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.425 4.798 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.671 4.356 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.827 5.917 -7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.289 4.964 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.606 3.426 -5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.369 4.904 -5.192 1.00 0.00 H new ATOM 1106 N LYS A 76 1.779 6.006 -10.439 1.00 0.00 N ATOM 1107 CA LYS A 76 1.571 7.387 -10.919 1.00 0.00 C ATOM 1108 C LYS A 76 0.135 7.786 -11.198 1.00 0.00 C ATOM 1109 O LYS A 76 -0.722 6.956 -11.488 1.00 0.00 O ATOM 1110 CB LYS A 76 2.426 7.740 -12.152 1.00 0.00 C ATOM 1111 CG LYS A 76 2.299 6.866 -13.413 1.00 0.00 C ATOM 1112 CD LYS A 76 3.080 5.563 -13.271 1.00 0.00 C ATOM 1113 CE LYS A 76 2.233 4.343 -12.953 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.017 3.239 -12.356 1.00 0.00 N ATOM 0 H LYS A 76 1.052 5.344 -10.710 1.00 0.00 H new ATOM 0 HA LYS A 76 1.900 7.967 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.190 8.766 -12.435 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.472 7.727 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.248 6.643 -13.598 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.665 7.418 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.623 5.379 -14.198 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.824 5.686 -12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.436 4.629 -12.267 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.755 3.990 -13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.105 2.464 -13.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.964 3.585 -12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.533 2.891 -11.504 1.00 0.00 H new ATOM 1128 N SER A 77 -0.036 9.098 -11.171 1.00 0.00 N ATOM 1129 CA SER A 77 -1.148 9.887 -11.680 1.00 0.00 C ATOM 1130 C SER A 77 -1.400 9.555 -13.146 1.00 0.00 C ATOM 1131 O SER A 77 -0.480 9.587 -13.973 1.00 0.00 O ATOM 1132 CB SER A 77 -0.774 11.374 -11.583 1.00 0.00 C ATOM 1133 OG SER A 77 -1.853 12.199 -11.982 1.00 0.00 O ATOM 0 H SER A 77 0.673 9.698 -10.749 1.00 0.00 H new ATOM 0 HA SER A 77 -2.042 9.666 -11.097 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.488 11.614 -10.559 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.093 11.576 -12.212 1.00 0.00 H new ATOM 0 HG SER A 77 -1.589 13.140 -11.909 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.657 9.272 -13.473 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.171 9.281 -14.846 1.00 0.00 C ATOM 1141 C VAL A 78 -4.267 10.338 -15.025 1.00 0.00 C ATOM 1142 O VAL A 78 -4.638 10.666 -16.152 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.617 7.871 -15.271 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -2.538 6.823 -14.955 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.930 7.403 -14.636 1.00 0.00 C ATOM 0 H VAL A 78 -3.364 9.025 -12.780 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.362 9.569 -15.518 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.778 7.956 -16.346 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.885 5.838 -15.268 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.621 7.072 -15.490 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.341 6.815 -13.883 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.169 6.400 -14.991 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.825 7.389 -13.551 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.732 8.086 -14.914 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.765 10.867 -13.904 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.744 11.957 -13.751 1.00 0.00 C ATOM 1157 C ASP A 79 -5.852 12.351 -12.256 1.00 0.00 C ATOM 1158 O ASP A 79 -6.942 12.598 -11.744 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.109 11.489 -14.294 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.154 12.593 -14.463 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.850 13.624 -15.116 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -9.316 12.393 -14.050 1.00 0.00 O ATOM 0 H ASP A 79 -4.468 10.513 -12.994 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.422 12.832 -14.315 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.953 11.008 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.510 10.731 -13.621 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.755 12.270 -11.496 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.763 12.149 -10.031 1.00 0.00 C ATOM 1169 C GLY A 80 -3.533 12.768 -9.373 1.00 0.00 C ATOM 1170 O GLY A 80 -2.604 12.064 -8.987 1.00 0.00 O ATOM 0 H GLY A 80 -3.814 12.287 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.659 12.629 -9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.821 11.095 -9.760 1.00 0.00 H new ATOM 1174 N SER A 81 -3.567 14.097 -9.265 1.00 0.00 N ATOM 1175 CA SER A 81 -2.543 14.982 -8.685 1.00 0.00 C ATOM 1176 C SER A 81 -1.802 14.463 -7.444 1.00 0.00 C ATOM 1177 O SER A 81 -2.360 13.817 -6.553 1.00 0.00 O ATOM 1178 CB SER A 81 -3.188 16.319 -8.320 1.00 0.00 C ATOM 1179 OG SER A 81 -3.790 16.878 -9.469 1.00 0.00 O ATOM 0 H SER A 81 -4.369 14.627 -9.605 1.00 0.00 H new ATOM 0 HA SER A 81 -1.785 15.059 -9.465 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.934 16.174 -7.539 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.437 17.001 -7.921 1.00 0.00 H new ATOM 0 HG SER A 81 -4.206 17.735 -9.237 1.00 0.00 H new ATOM 1185 N ALA A 82 -0.538 14.879 -7.333 1.00 0.00 N ATOM 1186 CA ALA A 82 0.442 14.483 -6.318 1.00 0.00 C ATOM 1187 C ALA A 82 0.236 15.160 -4.941 1.00 0.00 C ATOM 1188 O ALA A 82 1.191 15.382 -4.186 1.00 0.00 O ATOM 1189 CB ALA A 82 1.844 14.687 -6.914 1.00 0.00 C ATOM 0 H ALA A 82 -0.145 15.548 -7.996 1.00 0.00 H new ATOM 0 HA ALA A 82 0.304 13.429 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.597 14.400 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.953 14.070 -7.806 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.977 15.736 -7.179 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.020 15.470 -4.611 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.467 15.878 -3.282 1.00 0.00 C ATOM 1197 C ASN A 83 -1.279 14.720 -2.278 1.00 0.00 C ATOM 1198 O ASN A 83 -1.126 13.559 -2.672 1.00 0.00 O ATOM 1199 CB ASN A 83 -2.948 16.289 -3.355 1.00 0.00 C ATOM 1200 CG ASN A 83 -3.317 17.412 -4.304 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -2.498 18.046 -4.956 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -4.598 17.664 -4.427 1.00 0.00 N ATOM 0 H ASN A 83 -1.781 15.442 -5.290 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.873 16.725 -2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.528 15.409 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.267 16.577 -2.353 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.915 18.391 -5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.277 17.133 -3.882 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.313 15.019 -0.980 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.977 14.044 0.065 1.00 0.00 C ATOM 1211 C GLU A 84 -2.014 12.918 0.219 1.00 0.00 C ATOM 1212 O GLU A 84 -3.228 13.153 0.225 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.744 14.758 1.404 1.00 0.00 C ATOM 1214 CG GLU A 84 0.041 13.883 2.394 1.00 0.00 C ATOM 1215 CD GLU A 84 0.677 14.743 3.488 1.00 0.00 C ATOM 1216 OE1 GLU A 84 1.743 15.352 3.226 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.115 14.828 4.604 1.00 0.00 O ATOM 0 H GLU A 84 -1.572 15.938 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.056 13.557 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.200 15.686 1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.704 15.029 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.625 13.147 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.816 13.329 1.863 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.508 11.698 0.415 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.263 10.487 0.754 1.00 0.00 C ATOM 1226 C ILE A 85 -1.582 9.738 1.909 1.00 0.00 C ATOM 1227 O ILE A 85 -0.397 9.935 2.201 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.460 9.577 -0.484 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.117 9.138 -1.114 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.360 10.286 -1.513 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.248 8.018 -2.152 1.00 0.00 C ATOM 0 H ILE A 85 -0.507 11.518 0.338 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.257 10.786 1.087 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.952 8.662 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.650 10.003 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.447 8.807 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.496 9.642 -2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.330 10.498 -1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.892 11.220 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.262 7.769 -2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.685 7.136 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.890 8.351 -2.967 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.326 8.857 2.584 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.837 8.086 3.736 1.00 0.00 C ATOM 1245 C ARG A 86 -1.871 6.596 3.403 1.00 0.00 C ATOM 1246 O ARG A 86 -2.929 5.969 3.414 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.648 8.474 4.989 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.373 9.935 5.405 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.393 10.477 6.416 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.236 9.897 7.759 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.405 10.309 8.698 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.548 11.272 8.498 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -2.431 9.747 9.867 1.00 0.00 N ATOM 0 H ARG A 86 -3.297 8.655 2.345 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.797 8.322 3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.712 8.344 4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.393 7.805 5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.374 10.002 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.380 10.567 4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.292 11.560 6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.400 10.272 6.053 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.828 9.098 7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.504 11.735 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.922 11.562 9.249 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.091 8.992 10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.792 10.060 10.598 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.701 6.035 3.087 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.511 4.578 3.059 1.00 0.00 C ATOM 1269 C PHE A 87 -0.633 4.033 4.490 1.00 0.00 C ATOM 1270 O PHE A 87 -0.070 4.620 5.418 1.00 0.00 O ATOM 1271 CB PHE A 87 0.879 4.203 2.508 1.00 0.00 C ATOM 1272 CG PHE A 87 1.025 3.981 1.011 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.780 5.013 0.082 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.520 2.745 0.551 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.041 4.813 -1.286 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.751 2.536 -0.818 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.536 3.577 -1.735 1.00 0.00 C ATOM 0 H PHE A 87 0.134 6.569 2.846 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.271 4.146 2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.575 4.991 2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.202 3.292 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.390 5.961 0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.723 1.953 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.861 5.610 -1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.095 1.573 -1.166 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.751 3.428 -2.783 1.00 0.00 H new ATOM 1287 N MET A 88 -1.299 2.891 4.658 1.00 0.00 N ATOM 1288 CA MET A 88 -1.379 2.166 5.927 1.00 0.00 C ATOM 1289 C MET A 88 -1.082 0.675 5.737 1.00 0.00 C ATOM 1290 O MET A 88 -1.589 0.039 4.814 1.00 0.00 O ATOM 1291 CB MET A 88 -2.746 2.416 6.587 1.00 0.00 C ATOM 1292 CG MET A 88 -2.973 1.558 7.844 1.00 0.00 C ATOM 1293 SD MET A 88 -4.385 2.037 8.880 1.00 0.00 S ATOM 1294 CE MET A 88 -5.781 1.649 7.787 1.00 0.00 C ATOM 0 H MET A 88 -1.808 2.434 3.901 1.00 0.00 H new ATOM 0 HA MET A 88 -0.611 2.544 6.601 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.827 3.470 6.854 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.535 2.208 5.865 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.108 0.522 7.534 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.070 1.593 8.454 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.716 1.892 8.291 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.700 2.234 6.871 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.767 0.587 7.541 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.298 0.108 6.652 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.098 -1.334 6.812 1.00 0.00 C ATOM 1306 C ILE A 89 -0.899 -1.802 8.033 1.00 0.00 C ATOM 1307 O ILE A 89 -0.871 -1.152 9.082 1.00 0.00 O ATOM 1308 CB ILE A 89 1.403 -1.678 6.961 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.331 -1.027 5.909 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.602 -3.203 6.958 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.039 -1.369 4.444 1.00 0.00 C ATOM 0 H ILE A 89 0.235 0.657 7.326 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.452 -1.854 5.922 1.00 0.00 H new ATOM 0 HB ILE A 89 1.699 -1.250 7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.275 0.055 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.358 -1.319 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.662 -3.432 7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.051 -3.643 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.233 -3.616 6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.753 -0.855 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.128 -2.445 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.028 -1.050 4.190 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.586 -2.938 7.905 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.195 -3.655 9.018 1.00 0.00 C ATOM 1325 C ALA A 90 -1.334 -4.873 9.385 1.00 0.00 C ATOM 1326 O ALA A 90 -1.185 -5.807 8.593 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.627 -4.047 8.633 1.00 0.00 C ATOM 0 H ALA A 90 -1.736 -3.392 7.004 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.246 -3.020 9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.092 -4.584 9.460 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.204 -3.148 8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.604 -4.687 7.751 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.782 -4.881 10.598 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.210 -6.090 11.198 1.00 0.00 C ATOM 1335 C GLU A 91 -1.316 -7.127 11.526 1.00 0.00 C ATOM 1336 O GLU A 91 -2.508 -6.819 11.483 1.00 0.00 O ATOM 1337 CB GLU A 91 0.606 -5.708 12.444 1.00 0.00 C ATOM 1338 CG GLU A 91 2.000 -5.108 12.184 1.00 0.00 C ATOM 1339 CD GLU A 91 2.840 -5.070 13.474 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.471 -5.645 14.516 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.932 -4.470 13.573 1.00 0.00 O ATOM 0 H GLU A 91 -0.718 -4.054 11.192 1.00 0.00 H new ATOM 0 HA GLU A 91 0.460 -6.564 10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.027 -4.991 13.026 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.726 -6.598 13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.517 -5.698 11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.896 -4.099 11.785 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.940 -8.369 11.859 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.862 -9.472 12.208 1.00 0.00 C ATOM 1350 C LYS A 92 -2.516 -9.295 13.585 1.00 0.00 C ATOM 1351 O LYS A 92 -1.845 -8.927 14.550 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.108 -10.812 12.153 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.664 -11.183 10.731 1.00 0.00 C ATOM 1354 CD LYS A 92 0.243 -12.421 10.750 1.00 0.00 C ATOM 1355 CE LYS A 92 0.923 -12.657 9.396 1.00 0.00 C ATOM 1356 NZ LYS A 92 0.004 -13.271 8.413 1.00 0.00 N ATOM 0 H LYS A 92 0.040 -8.648 11.896 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.668 -9.460 11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.233 -10.759 12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.748 -11.601 12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.539 -11.377 10.111 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.133 -10.344 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.004 -12.301 11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.347 -13.298 11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.291 -11.708 9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.790 -13.303 9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.492 -14.044 7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.831 -13.648 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.296 -12.553 7.723 1.00 0.00 H new ATOM 1370 N SER A 93 -3.799 -9.635 13.713 1.00 0.00 N ATOM 1371 CA SER A 93 -4.507 -9.658 15.004 1.00 0.00 C ATOM 1372 C SER A 93 -3.968 -10.749 15.935 1.00 0.00 C ATOM 1373 O SER A 93 -3.864 -11.908 15.525 1.00 0.00 O ATOM 1374 CB SER A 93 -6.001 -9.907 14.793 1.00 0.00 C ATOM 1375 OG SER A 93 -6.689 -9.951 16.035 1.00 0.00 O ATOM 0 H SER A 93 -4.384 -9.905 12.922 1.00 0.00 H new ATOM 0 HA SER A 93 -4.343 -8.684 15.465 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.420 -9.118 14.168 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.145 -10.847 14.260 1.00 0.00 H new ATOM 0 HG SER A 93 -6.256 -9.344 16.671 1.00 0.00 H new ATOM 1381 N ILE A 94 -3.730 -10.422 17.209 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.348 -11.412 18.237 1.00 0.00 C ATOM 1383 C ILE A 94 -4.512 -12.345 18.624 1.00 0.00 C ATOM 1384 O ILE A 94 -4.283 -13.431 19.163 1.00 0.00 O ATOM 1385 CB ILE A 94 -2.700 -10.747 19.474 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.683 -9.887 20.301 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -1.469 -9.936 19.033 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -3.101 -9.366 21.620 1.00 0.00 C ATOM 0 H ILE A 94 -3.795 -9.467 17.562 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.586 -12.045 17.782 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.389 -11.545 20.148 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.003 -9.038 19.697 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.573 -10.478 20.517 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.011 -9.467 19.904 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.747 -10.600 18.557 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.775 -9.166 18.325 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.853 -8.772 22.140 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.807 -10.209 22.246 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.229 -8.746 21.413 1.00 0.00 H new ATOM 1400 N ASN A 95 -5.750 -11.948 18.304 1.00 0.00 N ATOM 1401 CA ASN A 95 -6.985 -12.710 18.531 1.00 0.00 C ATOM 1402 C ASN A 95 -7.536 -13.368 17.249 1.00 0.00 C ATOM 1403 O ASN A 95 -8.544 -14.080 17.308 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.020 -11.765 19.169 1.00 0.00 C ATOM 1405 CG ASN A 95 -7.655 -11.316 20.572 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.868 -11.931 21.280 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -8.210 -10.218 21.014 1.00 0.00 N ATOM 0 H ASN A 95 -5.926 -11.047 17.860 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.764 -13.540 19.202 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.136 -10.886 18.535 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.987 -12.267 19.198 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.987 -9.874 21.948 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.866 -9.705 20.425 1.00 0.00 H new ATOM 1414 N GLY A 96 -6.915 -13.113 16.090 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.327 -13.661 14.793 1.00 0.00 C ATOM 1416 C GLY A 96 -8.563 -12.988 14.184 1.00 0.00 C ATOM 1417 O GLY A 96 -9.150 -13.541 13.253 1.00 0.00 O ATOM 0 H GLY A 96 -6.096 -12.508 16.027 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.496 -13.569 14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.529 -14.726 14.910 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.967 -11.819 14.692 1.00 0.00 N ATOM 1422 CA VAL A 97 -10.174 -11.077 14.290 1.00 0.00 C ATOM 1423 C VAL A 97 -9.790 -9.735 13.658 1.00 0.00 C ATOM 1424 O VAL A 97 -8.983 -9.005 14.227 1.00 0.00 O ATOM 1425 CB VAL A 97 -11.127 -10.931 15.501 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.647 -9.956 16.581 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -12.529 -10.508 15.052 1.00 0.00 C ATOM 0 H VAL A 97 -8.443 -11.341 15.425 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.715 -11.633 13.524 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.144 -11.924 15.951 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.378 -9.919 17.389 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.688 -10.292 16.975 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.533 -8.962 16.149 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.177 -10.413 15.923 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.472 -9.549 14.536 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.937 -11.260 14.377 1.00 0.00 H new ATOM 1437 N GLY A 98 -10.334 -9.390 12.491 1.00 0.00 N ATOM 1438 CA GLY A 98 -10.033 -8.129 11.803 1.00 0.00 C ATOM 1439 C GLY A 98 -8.535 -7.877 11.561 1.00 0.00 C ATOM 1440 O GLY A 98 -7.805 -8.767 11.112 1.00 0.00 O ATOM 0 H GLY A 98 -11.000 -9.979 11.991 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.550 -8.121 10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.437 -7.304 12.390 1.00 0.00 H new ATOM 1444 N ASP A 99 -8.085 -6.656 11.862 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.683 -6.208 11.763 1.00 0.00 C ATOM 1446 C ASP A 99 -5.958 -6.260 13.127 1.00 0.00 C ATOM 1447 O ASP A 99 -6.589 -6.397 14.175 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.633 -4.775 11.204 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.388 -4.583 9.884 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.145 -5.316 8.902 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.276 -3.694 9.815 1.00 0.00 O ATOM 0 H ASP A 99 -8.707 -5.920 12.195 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.167 -6.891 11.088 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.047 -4.094 11.947 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.591 -4.492 11.057 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.629 -6.132 13.131 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.790 -5.990 14.325 1.00 0.00 C ATOM 1458 C GLY A 100 -3.358 -4.544 14.602 1.00 0.00 C ATOM 1459 O GLY A 100 -4.182 -3.644 14.732 1.00 0.00 O ATOM 0 H GLY A 100 -4.085 -6.124 12.268 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.335 -6.370 15.189 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.901 -6.611 14.211 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.050 -4.321 14.744 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.459 -2.985 14.929 1.00 0.00 C ATOM 1465 C GLU A 101 -1.462 -2.181 13.608 1.00 0.00 C ATOM 1466 O GLU A 101 -1.134 -2.721 12.548 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.045 -3.162 15.514 1.00 0.00 C ATOM 1468 CG GLU A 101 0.685 -1.853 15.828 1.00 0.00 C ATOM 1469 CD GLU A 101 2.055 -2.095 16.485 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.870 -2.896 15.954 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.325 -1.450 17.524 1.00 0.00 O ATOM 0 H GLU A 101 -1.358 -5.070 14.734 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.058 -2.400 15.627 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.116 -3.751 16.428 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.556 -3.737 14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.821 -1.285 14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.069 -1.245 16.490 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.812 -0.889 13.658 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.857 -0.012 12.478 1.00 0.00 C ATOM 1480 C HIS A 102 -0.629 0.908 12.376 1.00 0.00 C ATOM 1481 O HIS A 102 -0.304 1.644 13.316 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.134 0.837 12.478 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.444 0.092 12.387 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.606 0.505 12.983 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.755 -1.004 11.623 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.597 -0.308 12.595 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.136 -1.246 11.750 1.00 0.00 N ATOM 0 H HIS A 102 -2.074 -0.418 14.524 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.853 -0.669 11.608 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.145 1.435 13.389 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.080 1.533 11.641 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.701 1.299 13.616 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.062 -1.580 11.028 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.624 -0.222 12.917 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.012 0.915 11.191 1.00 0.00 N ATOM 1496 CA TRP A 103 1.205 1.662 10.859 1.00 0.00 C ATOM 1497 C TRP A 103 0.991 2.535 9.609 1.00 0.00 C ATOM 1498 O TRP A 103 0.606 2.011 8.566 1.00 0.00 O ATOM 1499 CB TRP A 103 2.337 0.643 10.662 1.00 0.00 C ATOM 1500 CG TRP A 103 2.873 0.043 11.923 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.489 -1.122 12.505 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.945 0.582 12.760 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.216 -1.298 13.665 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.087 -0.261 13.897 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.838 1.675 12.662 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.001 0.005 14.924 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.818 1.907 13.649 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.897 1.078 14.783 1.00 0.00 C ATOM 0 H TRP A 103 -0.364 0.375 10.400 1.00 0.00 H new ATOM 0 HA TRP A 103 1.467 2.347 11.665 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.975 -0.160 10.020 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.156 1.130 10.132 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.739 -1.799 12.123 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.118 -2.106 14.280 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.768 2.343 11.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.017 -0.607 15.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.512 2.726 13.534 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.643 1.266 15.541 1.00 0.00 H new ATOM 1519 N VAL A 104 1.218 3.854 9.698 1.00 0.00 N ATOM 1520 CA VAL A 104 0.727 4.864 8.730 1.00 0.00 C ATOM 1521 C VAL A 104 1.797 5.868 8.287 1.00 0.00 C ATOM 1522 O VAL A 104 2.537 6.399 9.117 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.515 5.618 9.267 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.560 4.635 9.800 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.236 6.618 10.400 1.00 0.00 C ATOM 0 H VAL A 104 1.759 4.264 10.459 1.00 0.00 H new ATOM 0 HA VAL A 104 0.444 4.291 7.847 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.867 6.179 8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.423 5.187 10.172 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.874 3.968 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.128 4.049 10.611 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.169 7.092 10.705 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.198 6.092 11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.461 7.380 10.050 1.00 0.00 H new ATOM 1535 N TYR A 105 1.883 6.140 6.982 1.00 0.00 N ATOM 1536 CA TYR A 105 2.769 7.115 6.352 1.00 0.00 C ATOM 1537 C TYR A 105 2.219 8.571 6.362 1.00 0.00 C ATOM 1538 O TYR A 105 1.090 8.820 6.791 1.00 0.00 O ATOM 1539 CB TYR A 105 2.862 6.668 4.905 1.00 0.00 C ATOM 1540 CG TYR A 105 3.705 5.468 4.558 1.00 0.00 C ATOM 1541 CD1 TYR A 105 3.411 4.144 4.963 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.754 5.684 3.655 1.00 0.00 C ATOM 1543 CE1 TYR A 105 4.125 3.072 4.403 1.00 0.00 C ATOM 1544 CE2 TYR A 105 5.472 4.631 3.145 1.00 0.00 C ATOM 1545 CZ TYR A 105 5.169 3.301 3.485 1.00 0.00 C ATOM 1546 OH TYR A 105 5.858 2.266 2.940 1.00 0.00 O ATOM 0 H TYR A 105 1.300 5.655 6.299 1.00 0.00 H new ATOM 0 HA TYR A 105 3.714 7.143 6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.848 6.468 4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.237 7.511 4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.642 3.959 5.698 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.001 6.692 3.356 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.871 2.059 4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.289 4.829 2.467 1.00 0.00 H new ATOM 0 HH TYR A 105 6.272 1.737 3.653 1.00 0.00 H new ATOM 1556 N SER A 106 2.956 9.505 5.743 1.00 0.00 N ATOM 1557 CA SER A 106 2.380 10.555 4.872 1.00 0.00 C ATOM 1558 C SER A 106 3.198 10.656 3.577 1.00 0.00 C ATOM 1559 O SER A 106 4.423 10.800 3.634 1.00 0.00 O ATOM 1560 CB SER A 106 2.396 11.932 5.532 1.00 0.00 C ATOM 1561 OG SER A 106 1.564 11.992 6.673 1.00 0.00 O ATOM 0 H SER A 106 3.971 9.559 5.829 1.00 0.00 H new ATOM 0 HA SER A 106 1.347 10.269 4.676 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.418 12.184 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.073 12.682 4.810 1.00 0.00 H new ATOM 0 HG SER A 106 1.287 11.086 6.924 1.00 0.00 H new ATOM 1567 N ILE A 107 2.552 10.532 2.413 1.00 0.00 N ATOM 1568 CA ILE A 107 3.205 10.080 1.174 1.00 0.00 C ATOM 1569 C ILE A 107 2.498 10.604 -0.092 1.00 0.00 C ATOM 1570 O ILE A 107 1.324 10.969 -0.054 1.00 0.00 O ATOM 1571 CB ILE A 107 3.409 8.539 1.250 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.667 7.808 -0.078 1.00 0.00 C ATOM 1573 CG2 ILE A 107 2.282 7.751 1.944 1.00 0.00 C ATOM 1574 CD1 ILE A 107 4.149 6.357 0.126 1.00 0.00 C ATOM 0 H ILE A 107 1.560 10.742 2.300 1.00 0.00 H new ATOM 0 HA ILE A 107 4.197 10.522 1.084 1.00 0.00 H new ATOM 0 HB ILE A 107 4.317 8.535 1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.751 7.803 -0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.414 8.357 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.526 6.689 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.176 8.097 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.345 7.909 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.315 5.889 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.080 6.359 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.392 5.796 0.674 1.00 0.00 H new ATOM 1586 N THR A 108 3.230 10.697 -1.209 1.00 0.00 N ATOM 1587 CA THR A 108 2.750 11.304 -2.473 1.00 0.00 C ATOM 1588 C THR A 108 3.284 10.606 -3.749 1.00 0.00 C ATOM 1589 O THR A 108 4.461 10.228 -3.792 1.00 0.00 O ATOM 1590 CB THR A 108 3.022 12.824 -2.501 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.930 13.348 -3.803 1.00 0.00 O ATOM 1592 CG2 THR A 108 4.408 13.234 -2.006 1.00 0.00 C ATOM 0 H THR A 108 4.187 10.350 -1.269 1.00 0.00 H new ATOM 0 HA THR A 108 1.672 11.146 -2.487 1.00 0.00 H new ATOM 0 HB THR A 108 2.258 13.218 -1.831 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.357 14.143 -3.796 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.508 14.318 -2.062 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.536 12.910 -0.973 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.170 12.766 -2.630 1.00 0.00 H new ATOM 1600 N PRO A 109 2.445 10.420 -4.795 1.00 0.00 N ATOM 1601 CA PRO A 109 2.777 9.706 -6.040 1.00 0.00 C ATOM 1602 C PRO A 109 3.576 10.545 -7.065 1.00 0.00 C ATOM 1603 O PRO A 109 3.931 11.700 -6.822 1.00 0.00 O ATOM 1604 CB PRO A 109 1.408 9.284 -6.599 1.00 0.00 C ATOM 1605 CG PRO A 109 0.516 10.461 -6.211 1.00 0.00 C ATOM 1606 CD PRO A 109 1.033 10.797 -4.813 1.00 0.00 C ATOM 0 HA PRO A 109 3.444 8.868 -5.838 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.438 9.136 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.061 8.349 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.623 11.300 -6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.539 10.189 -6.202 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.912 11.859 -4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.476 10.252 -4.051 1.00 0.00 H new ATOM 1614 N ASP A 110 3.844 9.963 -8.239 1.00 0.00 N ATOM 1615 CA ASP A 110 4.426 10.631 -9.413 1.00 0.00 C ATOM 1616 C ASP A 110 3.357 10.846 -10.506 1.00 0.00 C ATOM 1617 O ASP A 110 2.178 10.562 -10.304 1.00 0.00 O ATOM 1618 CB ASP A 110 5.618 9.793 -9.915 1.00 0.00 C ATOM 1619 CG ASP A 110 6.651 10.621 -10.679 1.00 0.00 C ATOM 1620 OD1 ASP A 110 7.581 11.159 -10.034 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.500 10.782 -11.914 1.00 0.00 O ATOM 0 H ASP A 110 3.655 8.975 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 110 4.789 11.622 -9.141 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.102 9.314 -9.064 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.249 8.997 -10.561 1.00 0.00 H new ATOM 1626 N SER A 111 3.774 11.303 -11.683 1.00 0.00 N ATOM 1627 CA SER A 111 2.959 11.443 -12.908 1.00 0.00 C ATOM 1628 C SER A 111 3.478 10.599 -14.089 1.00 0.00 C ATOM 1629 O SER A 111 2.887 10.577 -15.170 1.00 0.00 O ATOM 1630 CB SER A 111 2.813 12.929 -13.258 1.00 0.00 C ATOM 1631 OG SER A 111 1.652 13.167 -14.032 1.00 0.00 O ATOM 0 H SER A 111 4.738 11.604 -11.826 1.00 0.00 H new ATOM 0 HA SER A 111 1.969 11.035 -12.701 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.768 13.517 -12.341 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.693 13.263 -13.808 1.00 0.00 H new ATOM 0 HG SER A 111 1.549 12.453 -14.695 1.00 0.00 H new ATOM 1637 N SER A 112 4.554 9.840 -13.864 1.00 0.00 N ATOM 1638 CA SER A 112 5.230 8.961 -14.829 1.00 0.00 C ATOM 1639 C SER A 112 5.587 7.609 -14.195 1.00 0.00 C ATOM 1640 O SER A 112 5.639 7.527 -12.972 1.00 0.00 O ATOM 1641 CB SER A 112 6.494 9.667 -15.329 1.00 0.00 C ATOM 1642 OG SER A 112 7.430 9.866 -14.278 1.00 0.00 O ATOM 0 H SER A 112 5.005 9.820 -12.950 1.00 0.00 H new ATOM 0 HA SER A 112 4.558 8.761 -15.664 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.954 9.075 -16.120 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.226 10.629 -15.766 1.00 0.00 H new ATOM 0 HG SER A 112 6.957 10.153 -13.469 1.00 0.00 H new ATOM 1648 N TRP A 113 5.824 6.539 -14.968 1.00 0.00 N ATOM 1649 CA TRP A 113 6.299 5.258 -14.411 1.00 0.00 C ATOM 1650 C TRP A 113 7.641 5.444 -13.677 1.00 0.00 C ATOM 1651 O TRP A 113 8.642 5.868 -14.266 1.00 0.00 O ATOM 1652 CB TRP A 113 6.278 4.127 -15.456 1.00 0.00 C ATOM 1653 CG TRP A 113 4.902 3.662 -15.865 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.144 4.256 -16.804 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.063 2.572 -15.351 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.868 3.731 -16.791 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.750 2.690 -15.900 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.256 1.512 -14.444 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.674 1.876 -15.494 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.198 0.685 -14.030 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.903 0.871 -14.540 1.00 0.00 C ATOM 0 H TRP A 113 5.696 6.532 -15.980 1.00 0.00 H new ATOM 0 HA TRP A 113 5.595 4.923 -13.649 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.810 4.465 -16.345 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.830 3.275 -15.058 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.485 5.033 -17.472 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.104 4.074 -17.373 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.247 1.329 -14.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.688 2.023 -15.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 3.383 -0.101 -13.313 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.090 0.246 -14.201 1.00 0.00 H new ATOM 1672 N LYS A 114 7.617 5.182 -12.366 1.00 0.00 N ATOM 1673 CA LYS A 114 8.573 5.626 -11.342 1.00 0.00 C ATOM 1674 C LYS A 114 8.577 4.602 -10.213 1.00 0.00 C ATOM 1675 O LYS A 114 7.514 4.307 -9.668 1.00 0.00 O ATOM 1676 CB LYS A 114 8.105 6.984 -10.775 1.00 0.00 C ATOM 1677 CG LYS A 114 9.226 7.893 -10.255 1.00 0.00 C ATOM 1678 CD LYS A 114 10.091 8.482 -11.382 1.00 0.00 C ATOM 1679 CE LYS A 114 10.982 9.604 -10.833 1.00 0.00 C ATOM 1680 NZ LYS A 114 10.256 10.895 -10.729 1.00 0.00 N ATOM 0 H LYS A 114 6.874 4.612 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 114 9.569 5.725 -11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.558 7.516 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.403 6.798 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.788 8.707 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.861 7.325 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.709 7.700 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.453 8.870 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.357 9.320 -9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.849 9.728 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.744 11.514 -10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.231 11.355 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.284 10.721 -10.403 1.00 0.00 H new ATOM 1694 N THR A 115 9.741 4.075 -9.850 1.00 0.00 N ATOM 1695 CA THR A 115 9.835 2.922 -8.938 1.00 0.00 C ATOM 1696 C THR A 115 10.215 3.367 -7.525 1.00 0.00 C ATOM 1697 O THR A 115 11.346 3.792 -7.251 1.00 0.00 O ATOM 1698 CB THR A 115 10.768 1.845 -9.517 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.316 1.429 -10.789 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.806 0.589 -8.658 1.00 0.00 C ATOM 0 H THR A 115 10.643 4.425 -10.172 1.00 0.00 H new ATOM 0 HA THR A 115 8.853 2.458 -8.849 1.00 0.00 H new ATOM 0 HB THR A 115 11.755 2.304 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.922 0.745 -11.144 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.478 -0.140 -9.110 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.162 0.842 -7.659 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.804 0.165 -8.589 1.00 0.00 H new ATOM 1708 N ILE A 116 9.231 3.292 -6.629 1.00 0.00 N ATOM 1709 CA ILE A 116 9.216 3.898 -5.297 1.00 0.00 C ATOM 1710 C ILE A 116 9.546 2.840 -4.241 1.00 0.00 C ATOM 1711 O ILE A 116 8.674 2.156 -3.710 1.00 0.00 O ATOM 1712 CB ILE A 116 7.854 4.588 -5.034 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.358 5.475 -6.198 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.921 5.411 -3.735 1.00 0.00 C ATOM 1715 CD1 ILE A 116 8.310 6.592 -6.650 1.00 0.00 C ATOM 0 H ILE A 116 8.373 2.777 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 116 9.982 4.671 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 116 7.125 3.784 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.151 4.833 -7.054 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.412 5.929 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.959 5.892 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.156 4.752 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.696 6.172 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.856 7.147 -7.471 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.500 7.268 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.251 6.155 -6.984 1.00 0.00 H new ATOM 1727 N GLU A 117 10.834 2.709 -3.937 1.00 0.00 N ATOM 1728 CA GLU A 117 11.336 1.873 -2.846 1.00 0.00 C ATOM 1729 C GLU A 117 11.267 2.606 -1.494 1.00 0.00 C ATOM 1730 O GLU A 117 11.793 3.713 -1.346 1.00 0.00 O ATOM 1731 CB GLU A 117 12.725 1.296 -3.185 1.00 0.00 C ATOM 1732 CG GLU A 117 13.818 2.334 -3.491 1.00 0.00 C ATOM 1733 CD GLU A 117 15.024 1.699 -4.195 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.779 0.907 -3.572 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.218 1.991 -5.396 1.00 0.00 O ATOM 0 H GLU A 117 11.573 3.189 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 117 10.679 1.011 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.057 0.681 -2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.624 0.636 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.404 3.123 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.144 2.803 -2.563 1.00 0.00 H new ATOM 1742 N ILE A 118 10.622 1.990 -0.497 1.00 0.00 N ATOM 1743 CA ILE A 118 10.447 2.536 0.869 1.00 0.00 C ATOM 1744 C ILE A 118 10.855 1.486 1.935 1.00 0.00 C ATOM 1745 O ILE A 118 10.394 0.341 1.860 1.00 0.00 O ATOM 1746 CB ILE A 118 8.993 3.038 1.141 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.315 3.906 0.041 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.036 3.877 2.430 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.796 3.700 -0.123 1.00 0.00 C ATOM 0 H ILE A 118 10.193 1.072 -0.613 1.00 0.00 H new ATOM 0 HA ILE A 118 11.104 3.402 0.941 1.00 0.00 H new ATOM 0 HB ILE A 118 8.387 2.133 1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.500 4.956 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.798 3.695 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.036 4.248 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.389 3.258 3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.713 4.720 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.424 4.351 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.596 2.661 -0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.293 3.942 0.813 1.00 0.00 H new ATOM 1761 N PRO A 119 11.676 1.832 2.952 1.00 0.00 N ATOM 1762 CA PRO A 119 11.968 0.965 4.097 1.00 0.00 C ATOM 1763 C PRO A 119 10.897 1.061 5.201 1.00 0.00 C ATOM 1764 O PRO A 119 10.077 1.976 5.237 1.00 0.00 O ATOM 1765 CB PRO A 119 13.315 1.473 4.622 1.00 0.00 C ATOM 1766 CG PRO A 119 13.169 2.978 4.429 1.00 0.00 C ATOM 1767 CD PRO A 119 12.434 3.072 3.090 1.00 0.00 C ATOM 0 HA PRO A 119 11.984 -0.084 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.475 1.207 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.155 1.067 4.058 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.600 3.437 5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.137 3.478 4.396 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.771 3.937 3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.139 3.191 2.267 1.00 0.00 H new ATOM 1775 N PHE A 120 10.980 0.180 6.199 1.00 0.00 N ATOM 1776 CA PHE A 120 10.169 0.275 7.424 1.00 0.00 C ATOM 1777 C PHE A 120 10.448 1.545 8.265 1.00 0.00 C ATOM 1778 O PHE A 120 9.610 1.942 9.072 1.00 0.00 O ATOM 1779 CB PHE A 120 10.351 -1.017 8.236 1.00 0.00 C ATOM 1780 CG PHE A 120 11.788 -1.441 8.488 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.518 -0.877 9.551 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.388 -2.421 7.673 1.00 0.00 C ATOM 1783 CE1 PHE A 120 13.841 -1.288 9.794 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.710 -2.835 7.920 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.437 -2.266 8.980 1.00 0.00 C ATOM 0 H PHE A 120 11.610 -0.622 6.185 1.00 0.00 H new ATOM 0 HA PHE A 120 9.125 0.380 7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.855 -0.892 9.198 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.839 -1.826 7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.062 -0.128 10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.832 -2.856 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.400 -0.851 10.608 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.166 -3.589 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.453 -2.580 9.169 1.00 0.00 H new ATOM 1795 N SER A 121 11.577 2.232 8.047 1.00 0.00 N ATOM 1796 CA SER A 121 12.000 3.442 8.784 1.00 0.00 C ATOM 1797 C SER A 121 11.217 4.728 8.457 1.00 0.00 C ATOM 1798 O SER A 121 11.530 5.784 9.005 1.00 0.00 O ATOM 1799 CB SER A 121 13.492 3.693 8.527 1.00 0.00 C ATOM 1800 OG SER A 121 14.250 2.569 8.932 1.00 0.00 O ATOM 0 H SER A 121 12.247 1.956 7.330 1.00 0.00 H new ATOM 0 HA SER A 121 11.788 3.227 9.831 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.658 3.891 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.819 4.578 9.073 1.00 0.00 H new ATOM 0 HG SER A 121 15.201 2.737 8.763 1.00 0.00 H new ATOM 1806 N SER A 122 10.231 4.673 7.555 1.00 0.00 N ATOM 1807 CA SER A 122 9.596 5.854 6.936 1.00 0.00 C ATOM 1808 C SER A 122 8.219 6.247 7.512 1.00 0.00 C ATOM 1809 O SER A 122 7.613 7.210 7.032 1.00 0.00 O ATOM 1810 CB SER A 122 9.548 5.625 5.416 1.00 0.00 C ATOM 1811 OG SER A 122 10.876 5.707 4.910 1.00 0.00 O ATOM 0 H SER A 122 9.840 3.791 7.224 1.00 0.00 H new ATOM 0 HA SER A 122 10.211 6.720 7.181 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.116 4.650 5.192 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.913 6.372 4.939 1.00 0.00 H new ATOM 0 HG SER A 122 10.852 5.722 3.930 1.00 0.00 H new ATOM 1817 N PHE A 123 7.685 5.520 8.504 1.00 0.00 N ATOM 1818 CA PHE A 123 6.297 5.687 8.978 1.00 0.00 C ATOM 1819 C PHE A 123 6.036 5.224 10.435 1.00 0.00 C ATOM 1820 O PHE A 123 6.963 4.740 11.095 1.00 0.00 O ATOM 1821 CB PHE A 123 5.372 5.031 7.948 1.00 0.00 C ATOM 1822 CG PHE A 123 5.525 3.560 7.650 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.488 3.124 6.720 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.556 2.663 8.134 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.447 1.810 6.228 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.502 1.355 7.631 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.420 0.949 6.650 1.00 0.00 C ATOM 0 H PHE A 123 8.202 4.797 9.004 1.00 0.00 H new ATOM 0 HA PHE A 123 6.083 6.754 9.047 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.346 5.193 8.279 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.493 5.570 7.008 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.259 3.802 6.385 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.855 2.981 8.892 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.197 1.464 5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.758 0.663 7.997 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.336 -0.036 6.215 1.00 0.00 H new ATOM 1837 N ARG A 124 4.818 5.452 10.978 1.00 0.00 N ATOM 1838 CA ARG A 124 4.562 5.587 12.438 1.00 0.00 C ATOM 1839 C ARG A 124 3.270 4.899 12.915 1.00 0.00 C ATOM 1840 O ARG A 124 2.406 4.583 12.101 1.00 0.00 O ATOM 1841 CB ARG A 124 4.494 7.087 12.802 1.00 0.00 C ATOM 1842 CG ARG A 124 5.786 7.873 12.517 1.00 0.00 C ATOM 1843 CD ARG A 124 5.679 9.354 12.904 1.00 0.00 C ATOM 1844 NE ARG A 124 4.798 10.077 11.975 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.372 11.320 12.079 1.00 0.00 C ATOM 1846 NH1 ARG A 124 4.730 12.129 13.031 1.00 0.00 N ATOM 1847 NH2 ARG A 124 3.550 11.810 11.203 1.00 0.00 N ATOM 0 H ARG A 124 3.974 5.549 10.413 1.00 0.00 H new ATOM 0 HA ARG A 124 5.387 5.084 12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.675 7.546 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.253 7.180 13.861 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.611 7.418 13.065 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.026 7.796 11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.293 9.442 13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.670 9.808 12.899 1.00 0.00 H new ATOM 0 HE ARG A 124 4.480 9.557 11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.377 11.812 13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.364 13.081 13.056 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.228 11.232 10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.225 12.773 11.291 1.00 0.00 H new ATOM 1861 N ARG A 125 3.107 4.686 14.226 1.00 0.00 N ATOM 1862 CA ARG A 125 1.914 4.061 14.860 1.00 0.00 C ATOM 1863 C ARG A 125 0.715 5.005 14.957 1.00 0.00 C ATOM 1864 O ARG A 125 0.881 6.147 15.386 1.00 0.00 O ATOM 1865 CB ARG A 125 2.264 3.608 16.287 1.00 0.00 C ATOM 1866 CG ARG A 125 3.301 2.484 16.285 1.00 0.00 C ATOM 1867 CD ARG A 125 4.085 2.427 17.600 1.00 0.00 C ATOM 1868 NE ARG A 125 3.231 1.962 18.699 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.427 2.089 19.992 1.00 0.00 C ATOM 1870 NH1 ARG A 125 4.395 2.787 20.504 1.00 0.00 N ATOM 1871 NH2 ARG A 125 2.626 1.472 20.801 1.00 0.00 N ATOM 0 H ARG A 125 3.819 4.949 14.907 1.00 0.00 H new ATOM 0 HA ARG A 125 1.637 3.222 14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.648 4.456 16.854 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.360 3.269 16.793 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.801 1.530 16.119 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.993 2.630 15.456 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.939 1.759 17.490 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.481 3.415 17.835 1.00 0.00 H new ATOM 0 HE ARG A 125 2.376 1.478 18.424 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.052 3.272 19.893 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.498 2.850 21.517 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.865 0.904 20.430 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.757 1.554 21.809 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.501 4.507 14.693 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.766 5.254 14.872 1.00 0.00 C ATOM 1887 C ARG A 126 -2.530 4.805 16.120 1.00 0.00 C ATOM 1888 O ARG A 126 -3.155 3.751 16.105 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.612 5.085 13.604 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.957 5.832 13.655 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.873 7.332 13.991 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.201 7.970 13.918 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.660 8.980 14.636 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.990 9.568 15.585 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.865 9.398 14.412 1.00 0.00 N ATOM 0 H ARG A 126 -0.642 3.559 14.343 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.538 6.309 15.026 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.041 5.441 12.746 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.801 4.024 13.443 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.450 5.721 12.689 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.593 5.347 14.395 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.459 7.461 14.991 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.191 7.825 13.298 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.845 7.584 13.228 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.047 9.253 15.814 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.408 10.344 16.099 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.436 8.949 13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.244 10.176 14.952 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.501 5.579 17.200 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.868 5.113 18.537 1.00 0.00 C ATOM 1911 C LEU A 127 -4.307 5.433 18.975 1.00 0.00 C ATOM 1912 O LEU A 127 -4.868 4.666 19.752 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.807 5.652 19.503 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.408 5.031 19.299 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.596 5.690 20.238 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.379 3.524 19.573 1.00 0.00 C ATOM 0 H LEU A 127 -2.219 6.559 17.174 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.877 4.023 18.536 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.736 6.733 19.384 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.132 5.465 20.527 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.150 5.199 18.253 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.580 5.246 20.088 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.644 6.758 20.028 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.283 5.537 21.271 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.630 3.144 19.413 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.678 3.336 20.604 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.068 3.018 18.897 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.970 6.458 18.425 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.415 6.663 18.647 1.00 0.00 C ATOM 1930 C ASP A 128 -7.258 5.623 17.890 1.00 0.00 C ATOM 1931 O ASP A 128 -8.451 5.465 18.161 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.819 8.090 18.242 1.00 0.00 C ATOM 1933 CG ASP A 128 -8.211 8.490 18.755 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -8.358 8.692 19.985 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.146 8.680 17.944 1.00 0.00 O ATOM 0 H ASP A 128 -4.535 7.158 17.825 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.612 6.530 19.711 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.080 8.793 18.627 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.801 8.172 17.155 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.640 4.913 16.941 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.292 3.987 16.033 1.00 0.00 C ATOM 1942 C TYR A 129 -6.431 2.723 15.813 1.00 0.00 C ATOM 1943 O TYR A 129 -5.650 2.627 14.868 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.573 4.803 14.760 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.923 3.977 13.543 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -9.201 3.405 13.425 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.928 3.678 12.595 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -9.470 2.503 12.379 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.183 2.760 11.570 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.455 2.162 11.461 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.700 1.206 10.531 1.00 0.00 O ATOM 0 H TYR A 129 -5.634 4.976 16.785 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.228 3.589 16.425 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.392 5.493 14.961 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.695 5.408 14.531 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.975 3.657 14.135 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.963 4.159 12.658 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.455 2.071 12.279 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.406 2.510 10.863 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.905 1.083 9.971 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.586 1.715 16.672 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.262 0.315 16.364 1.00 0.00 C ATOM 1963 C GLN A 130 -7.030 -0.654 17.294 1.00 0.00 C ATOM 1964 O GLN A 130 -7.181 -0.357 18.482 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.738 0.055 16.384 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.983 0.567 17.626 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.471 0.530 17.415 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.744 -0.222 18.050 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.949 1.348 16.523 1.00 0.00 N ATOM 0 H GLN A 130 -6.946 1.847 17.617 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.595 0.119 15.345 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.571 -1.019 16.299 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.299 0.517 15.500 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.296 1.587 17.849 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.246 -0.043 18.490 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.553 1.976 15.992 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.942 1.353 16.364 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.526 -1.798 16.786 1.00 0.00 N ATOM 1979 CA PRO A 131 -8.484 -2.668 17.485 1.00 0.00 C ATOM 1980 C PRO A 131 -7.933 -3.330 18.769 1.00 0.00 C ATOM 1981 O PRO A 131 -6.718 -3.417 18.945 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.904 -3.705 16.432 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.716 -3.763 15.478 1.00 0.00 C ATOM 1984 CD PRO A 131 -7.271 -2.309 15.448 1.00 0.00 C ATOM 0 HA PRO A 131 -9.323 -2.083 17.862 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.100 -4.677 16.885 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.816 -3.404 15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.930 -4.424 15.843 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.002 -4.124 14.490 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.215 -2.227 15.191 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.826 -1.744 14.699 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.793 -3.860 19.666 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.386 -4.476 20.943 1.00 0.00 C ATOM 1994 C PRO A 132 -7.616 -5.802 20.797 1.00 0.00 C ATOM 1995 O PRO A 132 -6.989 -6.287 21.743 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.694 -4.688 21.705 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.705 -4.912 20.586 1.00 0.00 C ATOM 1998 CD PRO A 132 -10.241 -3.922 19.526 1.00 0.00 C ATOM 0 HA PRO A 132 -7.680 -3.826 21.459 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.637 -5.545 22.376 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.951 -3.822 22.315 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.686 -5.939 20.220 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.725 -4.709 20.913 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.526 -4.253 18.527 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.693 -2.942 19.678 1.00 0.00 H new ATOM 2006 N GLY A 133 -7.662 -6.389 19.603 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.800 -7.482 19.141 1.00 0.00 C ATOM 2008 C GLY A 133 -5.494 -7.033 18.459 1.00 0.00 C ATOM 2009 O GLY A 133 -4.904 -7.822 17.721 1.00 0.00 O ATOM 0 H GLY A 133 -8.335 -6.102 18.893 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.549 -8.113 19.994 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.364 -8.100 18.442 1.00 0.00 H new ATOM 2013 N GLN A 134 -5.037 -5.793 18.673 1.00 0.00 N ATOM 2014 CA GLN A 134 -3.730 -5.300 18.219 1.00 0.00 C ATOM 2015 C GLN A 134 -2.537 -6.139 18.688 1.00 0.00 C ATOM 2016 O GLN A 134 -2.524 -6.641 19.811 1.00 0.00 O ATOM 2017 CB GLN A 134 -3.488 -3.833 18.635 1.00 0.00 C ATOM 2018 CG GLN A 134 -3.242 -3.509 20.127 1.00 0.00 C ATOM 2019 CD GLN A 134 -4.340 -3.933 21.098 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -5.195 -3.153 21.503 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.346 -5.176 21.523 1.00 0.00 N ATOM 0 H GLN A 134 -5.577 -5.089 19.177 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.786 -5.382 17.134 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.628 -3.469 18.073 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.351 -3.252 18.310 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.311 -3.987 20.432 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.095 -2.433 20.224 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.639 -5.832 21.191 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.058 -5.485 22.185 1.00 0.00 H new ATOM 2030 N ASP A 135 -1.480 -6.158 17.873 1.00 0.00 N ATOM 2031 CA ASP A 135 -0.122 -6.416 18.358 1.00 0.00 C ATOM 2032 C ASP A 135 0.303 -5.299 19.335 1.00 0.00 C ATOM 2033 O ASP A 135 0.056 -4.106 19.135 1.00 0.00 O ATOM 2034 CB ASP A 135 0.825 -6.623 17.156 1.00 0.00 C ATOM 2035 CG ASP A 135 2.299 -6.264 17.394 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.629 -5.119 17.756 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.240 -6.968 16.966 1.00 0.00 O ATOM 0 H ASP A 135 -1.539 -5.997 16.868 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.076 -7.341 18.933 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.770 -7.668 16.851 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.456 -6.027 16.321 1.00 0.00 H new ATOM 2042 N MET A 136 0.942 -5.719 20.420 1.00 0.00 N ATOM 2043 CA MET A 136 1.361 -4.917 21.574 1.00 0.00 C ATOM 2044 C MET A 136 2.884 -4.651 21.602 1.00 0.00 C ATOM 2045 O MET A 136 3.415 -4.226 22.635 1.00 0.00 O ATOM 2046 CB MET A 136 0.869 -5.599 22.864 1.00 0.00 C ATOM 2047 CG MET A 136 -0.654 -5.807 22.875 1.00 0.00 C ATOM 2048 SD MET A 136 -1.328 -6.486 24.416 1.00 0.00 S ATOM 2049 CE MET A 136 -0.616 -8.156 24.401 1.00 0.00 C ATOM 0 H MET A 136 1.202 -6.699 20.529 1.00 0.00 H new ATOM 0 HA MET A 136 0.903 -3.931 21.491 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.365 -6.563 22.973 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.156 -4.994 23.724 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.137 -4.850 22.676 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.920 -6.475 22.055 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.011 -8.727 25.241 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.878 -8.655 23.468 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.469 -8.090 24.485 1.00 0.00 H new ATOM 2059 N SER A 137 3.610 -4.912 20.503 1.00 0.00 N ATOM 2060 CA SER A 137 5.077 -4.924 20.468 1.00 0.00 C ATOM 2061 C SER A 137 5.734 -3.537 20.472 1.00 0.00 C ATOM 2062 O SER A 137 6.929 -3.435 20.763 1.00 0.00 O ATOM 2063 CB SER A 137 5.561 -5.751 19.266 1.00 0.00 C ATOM 2064 OG SER A 137 5.498 -5.062 18.024 1.00 0.00 O ATOM 0 H SER A 137 3.185 -5.124 19.600 1.00 0.00 H new ATOM 0 HA SER A 137 5.395 -5.387 21.403 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.590 -6.063 19.444 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.960 -6.658 19.197 1.00 0.00 H new ATOM 0 HG SER A 137 5.701 -5.684 17.294 1.00 0.00 H new ATOM 2070 N GLY A 138 4.987 -2.475 20.137 1.00 0.00 N ATOM 2071 CA GLY A 138 5.485 -1.094 20.031 1.00 0.00 C ATOM 2072 C GLY A 138 6.464 -0.852 18.872 1.00 0.00 C ATOM 2073 O GLY A 138 7.080 0.216 18.791 1.00 0.00 O ATOM 0 H GLY A 138 3.992 -2.554 19.926 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.634 -0.423 19.916 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.977 -0.827 20.966 1.00 0.00 H new ATOM 2077 N THR A 139 6.615 -1.843 17.985 1.00 0.00 N ATOM 2078 CA THR A 139 7.503 -1.853 16.815 1.00 0.00 C ATOM 2079 C THR A 139 6.815 -2.498 15.608 1.00 0.00 C ATOM 2080 O THR A 139 5.876 -3.291 15.757 1.00 0.00 O ATOM 2081 CB THR A 139 8.841 -2.538 17.140 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.717 -2.422 16.045 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.719 -4.026 17.472 1.00 0.00 C ATOM 0 H THR A 139 6.089 -2.713 18.070 1.00 0.00 H new ATOM 0 HA THR A 139 7.724 -0.819 16.551 1.00 0.00 H new ATOM 0 HB THR A 139 9.217 -2.027 18.027 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.568 -2.859 16.259 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.707 -4.433 17.689 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.075 -4.153 18.342 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.288 -4.554 16.622 1.00 0.00 H new ATOM 2091 N LEU A 140 7.250 -2.114 14.410 1.00 0.00 N ATOM 2092 CA LEU A 140 6.729 -2.588 13.130 1.00 0.00 C ATOM 2093 C LEU A 140 7.381 -3.935 12.789 1.00 0.00 C ATOM 2094 O LEU A 140 8.608 -4.061 12.814 1.00 0.00 O ATOM 2095 CB LEU A 140 6.941 -1.471 12.091 1.00 0.00 C ATOM 2096 CG LEU A 140 6.716 -1.839 10.615 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.331 -2.421 10.323 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.872 -0.585 9.752 1.00 0.00 C ATOM 0 H LEU A 140 8.005 -1.437 14.300 1.00 0.00 H new ATOM 0 HA LEU A 140 5.658 -2.789 13.154 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.274 -0.646 12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.960 -1.100 12.196 1.00 0.00 H new ATOM 0 HG LEU A 140 7.457 -2.604 10.384 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.251 -2.655 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.188 -3.331 10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.566 -1.693 10.593 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.713 -0.842 8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.138 0.161 10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.876 -0.179 9.878 1.00 0.00 H new ATOM 2110 N ASP A 141 6.560 -4.948 12.516 1.00 0.00 N ATOM 2111 CA ASP A 141 6.965 -6.347 12.359 1.00 0.00 C ATOM 2112 C ASP A 141 6.608 -6.895 10.964 1.00 0.00 C ATOM 2113 O ASP A 141 5.495 -7.369 10.741 1.00 0.00 O ATOM 2114 CB ASP A 141 6.308 -7.174 13.479 1.00 0.00 C ATOM 2115 CG ASP A 141 6.727 -6.738 14.884 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.866 -7.063 15.304 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.898 -6.131 15.609 1.00 0.00 O ATOM 0 H ASP A 141 5.556 -4.813 12.393 1.00 0.00 H new ATOM 0 HA ASP A 141 8.050 -6.419 12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.224 -7.095 13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.563 -8.225 13.342 1.00 0.00 H new ATOM 2122 N LEU A 142 7.560 -6.892 10.020 1.00 0.00 N ATOM 2123 CA LEU A 142 7.346 -7.404 8.649 1.00 0.00 C ATOM 2124 C LEU A 142 7.259 -8.943 8.589 1.00 0.00 C ATOM 2125 O LEU A 142 6.892 -9.513 7.566 1.00 0.00 O ATOM 2126 CB LEU A 142 8.407 -6.850 7.675 1.00 0.00 C ATOM 2127 CG LEU A 142 8.196 -5.390 7.244 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.193 -4.364 8.375 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.304 -4.986 6.268 1.00 0.00 C ATOM 0 H LEU A 142 8.502 -6.535 10.181 1.00 0.00 H new ATOM 0 HA LEU A 142 6.372 -7.037 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.388 -6.937 8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.422 -7.477 6.784 1.00 0.00 H new ATOM 0 HG LEU A 142 7.201 -5.374 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.037 -3.367 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.390 -4.596 9.075 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.150 -4.395 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.158 -3.951 5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.273 -5.086 6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.271 -5.633 5.392 1.00 0.00 H new ATOM 2141 N ASP A 143 7.529 -9.608 9.711 1.00 0.00 N ATOM 2142 CA ASP A 143 7.167 -10.995 10.011 1.00 0.00 C ATOM 2143 C ASP A 143 5.637 -11.229 10.031 1.00 0.00 C ATOM 2144 O ASP A 143 5.191 -12.369 9.919 1.00 0.00 O ATOM 2145 CB ASP A 143 7.800 -11.288 11.389 1.00 0.00 C ATOM 2146 CG ASP A 143 7.649 -12.719 11.916 1.00 0.00 C ATOM 2147 OD1 ASP A 143 6.542 -13.073 12.390 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.661 -13.463 11.919 1.00 0.00 O ATOM 0 H ASP A 143 8.035 -9.169 10.480 1.00 0.00 H new ATOM 0 HA ASP A 143 7.534 -11.667 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.863 -11.054 11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.362 -10.607 12.118 1.00 0.00 H new ATOM 2153 N ASN A 144 4.832 -10.173 10.217 1.00 0.00 N ATOM 2154 CA ASN A 144 3.535 -10.253 10.891 1.00 0.00 C ATOM 2155 C ASN A 144 2.441 -9.370 10.238 1.00 0.00 C ATOM 2156 O ASN A 144 1.762 -8.614 10.936 1.00 0.00 O ATOM 2157 CB ASN A 144 3.820 -9.892 12.366 1.00 0.00 C ATOM 2158 CG ASN A 144 2.714 -10.260 13.332 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.598 -11.402 13.758 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.901 -9.324 13.743 1.00 0.00 N ATOM 0 H ASN A 144 5.068 -9.233 9.900 1.00 0.00 H new ATOM 0 HA ASN A 144 3.110 -11.253 10.806 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.737 -10.392 12.678 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.002 -8.820 12.435 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.170 -9.544 14.419 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.998 -8.373 13.388 1.00 0.00 H new ATOM 2167 N ILE A 145 2.243 -9.447 8.915 1.00 0.00 N ATOM 2168 CA ILE A 145 1.328 -8.565 8.154 1.00 0.00 C ATOM 2169 C ILE A 145 0.019 -9.265 7.731 1.00 0.00 C ATOM 2170 O ILE A 145 0.031 -10.413 7.283 1.00 0.00 O ATOM 2171 CB ILE A 145 2.070 -7.949 6.944 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.439 -7.327 7.316 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.185 -6.907 6.230 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.406 -6.264 8.424 1.00 0.00 C ATOM 0 H ILE A 145 2.718 -10.132 8.328 1.00 0.00 H new ATOM 0 HA ILE A 145 1.020 -7.762 8.823 1.00 0.00 H new ATOM 0 HB ILE A 145 2.276 -8.775 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.110 -8.128 7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.870 -6.879 6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.728 -6.488 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.273 -7.386 5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.928 -6.109 6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.416 -5.896 8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.768 -5.436 8.115 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.011 -6.705 9.339 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.115 -8.563 7.830 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.447 -9.020 7.395 1.00 0.00 C ATOM 2188 C ASP A 146 -2.821 -8.484 5.999 1.00 0.00 C ATOM 2189 O ASP A 146 -3.106 -9.271 5.092 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.495 -8.615 8.449 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.914 -9.098 8.118 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.600 -8.467 7.276 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.373 -10.091 8.731 1.00 0.00 O ATOM 0 H ASP A 146 -1.135 -7.625 8.230 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.424 -10.106 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.199 -9.018 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.502 -7.529 8.544 1.00 0.00 H new ATOM 2198 N SER A 147 -2.822 -7.158 5.832 1.00 0.00 N ATOM 2199 CA SER A 147 -3.330 -6.432 4.651 1.00 0.00 C ATOM 2200 C SER A 147 -2.735 -5.014 4.557 1.00 0.00 C ATOM 2201 O SER A 147 -2.110 -4.535 5.509 1.00 0.00 O ATOM 2202 CB SER A 147 -4.872 -6.379 4.679 1.00 0.00 C ATOM 2203 OG SER A 147 -5.403 -6.138 5.976 1.00 0.00 O ATOM 0 H SER A 147 -2.454 -6.528 6.545 1.00 0.00 H new ATOM 0 HA SER A 147 -3.014 -6.976 3.761 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.214 -5.596 4.003 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.268 -7.322 4.301 1.00 0.00 H new ATOM 0 HG SER A 147 -5.289 -6.938 6.530 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.905 -4.324 3.418 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.538 -2.895 3.269 1.00 0.00 C ATOM 2211 C ILE A 148 -3.735 -2.060 2.794 1.00 0.00 C ATOM 2212 O ILE A 148 -4.633 -2.568 2.120 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.209 -2.631 2.493 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.373 -1.925 1.122 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.311 -3.882 2.397 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.059 -1.566 0.413 1.00 0.00 C ATOM 0 H ILE A 148 -3.300 -4.735 2.572 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.288 -2.540 4.269 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.689 -1.903 3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.957 -2.570 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.950 -1.012 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.597 -3.636 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.048 -4.219 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.847 -4.676 1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.279 -1.077 -0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.522 -0.892 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.515 -2.474 0.228 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.740 -0.781 3.170 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.885 0.116 3.150 1.00 0.00 C ATOM 2230 C HIS A 149 -4.502 1.506 2.634 1.00 0.00 C ATOM 2231 O HIS A 149 -3.383 1.982 2.841 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.422 0.222 4.586 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.287 -0.944 4.965 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.600 -1.086 4.603 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.909 -2.089 5.614 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -8.005 -2.304 4.994 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -7.008 -2.956 5.624 1.00 0.00 N ATOM 0 H HIS A 149 -2.897 -0.322 3.515 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.644 -0.281 2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.584 0.289 5.280 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.995 1.144 4.689 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.937 -2.288 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.993 -2.706 4.827 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -7.046 -3.892 6.027 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.471 2.181 2.019 1.00 0.00 N ATOM 2246 CA PHE A 150 -5.381 3.586 1.619 1.00 0.00 C ATOM 2247 C PHE A 150 -6.280 4.461 2.504 1.00 0.00 C ATOM 2248 O PHE A 150 -7.433 4.096 2.747 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.785 3.684 0.140 1.00 0.00 C ATOM 2250 CG PHE A 150 -5.883 5.089 -0.429 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -7.055 5.851 -0.239 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.822 5.622 -1.186 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -7.158 7.142 -0.787 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -4.936 6.906 -1.750 1.00 0.00 C ATOM 2255 CZ PHE A 150 -6.099 7.669 -1.546 1.00 0.00 C ATOM 0 H PHE A 150 -6.366 1.755 1.778 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.362 3.951 1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.062 3.123 -0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -6.750 3.193 0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.877 5.441 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.921 5.045 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.050 7.728 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.127 7.307 -2.342 1.00 0.00 H new ATOM 0 HZ PHE A 150 -6.179 8.658 -1.972 1.00 0.00 H new ATOM 2265 N MET A 151 -5.788 5.628 2.939 1.00 0.00 N ATOM 2266 CA MET A 151 -6.577 6.643 3.653 1.00 0.00 C ATOM 2267 C MET A 151 -6.353 8.062 3.098 1.00 0.00 C ATOM 2268 O MET A 151 -5.285 8.393 2.573 1.00 0.00 O ATOM 2269 CB MET A 151 -6.329 6.573 5.171 1.00 0.00 C ATOM 2270 CG MET A 151 -6.731 5.217 5.770 1.00 0.00 C ATOM 2271 SD MET A 151 -6.862 5.165 7.580 1.00 0.00 S ATOM 2272 CE MET A 151 -5.157 5.539 8.066 1.00 0.00 C ATOM 0 H MET A 151 -4.814 5.899 2.803 1.00 0.00 H new ATOM 0 HA MET A 151 -7.628 6.412 3.479 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.274 6.757 5.372 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.891 7.366 5.665 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.691 4.923 5.346 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.002 4.471 5.455 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.983 5.188 9.083 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.467 5.039 7.386 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.994 6.616 8.021 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.386 8.903 3.199 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.455 10.218 2.551 1.00 0.00 C ATOM 2284 C TYR A 152 -6.868 11.366 3.403 1.00 0.00 C ATOM 2285 O TYR A 152 -7.174 11.495 4.593 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.895 10.497 2.098 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.991 10.349 3.141 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.367 11.439 3.952 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.669 9.121 3.263 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -11.404 11.297 4.895 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -11.693 8.970 4.216 1.00 0.00 C ATOM 2292 CZ TYR A 152 -12.062 10.056 5.034 1.00 0.00 C ATOM 2293 OH TYR A 152 -13.067 9.896 5.933 1.00 0.00 O ATOM 0 H TYR A 152 -8.218 8.684 3.747 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.811 10.182 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.935 11.514 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.124 9.827 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.858 12.386 3.850 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.402 8.293 2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.695 12.136 5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -12.197 8.020 4.321 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.874 10.346 5.605 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.060 12.225 2.764 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.477 13.457 3.330 1.00 0.00 C ATOM 2305 C ALA A 153 -5.670 14.712 2.437 1.00 0.00 C ATOM 2306 O ALA A 153 -5.143 15.793 2.725 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.004 13.192 3.662 1.00 0.00 C ATOM 0 H ALA A 153 -5.781 12.076 1.794 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.020 13.702 4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.558 14.094 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.935 12.381 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.471 12.912 2.753 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.437 14.580 1.349 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.956 15.677 0.529 1.00 0.00 C ATOM 2315 C ASN A 154 -8.279 15.252 -0.143 1.00 0.00 C ATOM 2316 O ASN A 154 -8.594 14.063 -0.189 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.870 16.158 -0.459 1.00 0.00 C ATOM 2318 CG ASN A 154 -5.766 15.348 -1.738 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.285 15.755 -2.767 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.063 14.237 -1.737 1.00 0.00 N ATOM 0 H ASN A 154 -6.725 13.665 1.002 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.198 16.539 1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.071 17.197 -0.720 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.905 16.137 0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.947 13.706 -2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.634 13.906 -0.873 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.068 16.219 -0.614 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.489 16.051 -0.958 1.00 0.00 C ATOM 2329 C ASN A 155 -10.792 16.153 -2.468 1.00 0.00 C ATOM 2330 O ASN A 155 -11.952 16.291 -2.866 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.321 17.044 -0.127 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.064 16.929 1.365 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.411 17.763 1.979 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.558 15.890 1.986 1.00 0.00 N ATOM 0 H ASN A 155 -8.731 17.169 -0.773 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.772 15.029 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.095 18.060 -0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.380 16.875 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.400 15.771 2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.101 15.198 1.470 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.759 16.106 -3.319 1.00 0.00 N ATOM 2342 CA LYS A 156 -9.900 16.105 -4.783 1.00 0.00 C ATOM 2343 C LYS A 156 -10.461 14.763 -5.293 1.00 0.00 C ATOM 2344 O LYS A 156 -10.452 13.759 -4.578 1.00 0.00 O ATOM 2345 CB LYS A 156 -8.545 16.449 -5.439 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.244 17.957 -5.523 1.00 0.00 C ATOM 2347 CD LYS A 156 -8.147 18.697 -4.180 1.00 0.00 C ATOM 2348 CE LYS A 156 -7.797 20.168 -4.432 1.00 0.00 C ATOM 2349 NZ LYS A 156 -7.764 20.942 -3.172 1.00 0.00 N ATOM 0 H LYS A 156 -8.789 16.067 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.621 16.871 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.749 15.963 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.525 16.030 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.304 18.091 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.022 18.431 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.093 18.624 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.387 18.234 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.827 20.233 -4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.529 20.606 -5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.524 21.933 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.697 20.900 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.048 20.538 -2.535 1.00 0.00 H new ATOM 2363 N SER A 157 -10.913 14.757 -6.544 1.00 0.00 N ATOM 2364 CA SER A 157 -11.247 13.561 -7.336 1.00 0.00 C ATOM 2365 C SER A 157 -10.147 13.282 -8.366 1.00 0.00 C ATOM 2366 O SER A 157 -9.554 14.227 -8.902 1.00 0.00 O ATOM 2367 CB SER A 157 -12.591 13.765 -8.043 1.00 0.00 C ATOM 2368 OG SER A 157 -13.618 13.861 -7.073 1.00 0.00 O ATOM 0 H SER A 157 -11.066 15.621 -7.063 1.00 0.00 H new ATOM 0 HA SER A 157 -11.323 12.704 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.562 14.670 -8.650 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.790 12.933 -8.719 1.00 0.00 H new ATOM 0 HG SER A 157 -14.449 14.151 -7.504 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.867 12.009 -8.668 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.808 11.654 -9.618 1.00 0.00 C ATOM 2376 C GLY A 158 -8.520 10.158 -9.788 1.00 0.00 C ATOM 2377 O GLY A 158 -9.188 9.302 -9.204 1.00 0.00 O ATOM 0 H GLY A 158 -10.358 11.209 -8.269 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.072 12.064 -10.593 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.888 12.146 -9.303 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.516 9.847 -10.621 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.158 8.484 -11.052 1.00 0.00 C ATOM 2383 C LYS A 159 -5.636 8.244 -11.087 1.00 0.00 C ATOM 2384 O LYS A 159 -4.873 9.128 -11.487 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.788 8.192 -12.430 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.223 8.722 -12.637 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.808 8.283 -13.987 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.180 8.923 -14.256 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.073 10.299 -14.804 1.00 0.00 N ATOM 0 H LYS A 159 -6.910 10.559 -11.028 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.558 7.793 -10.310 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.147 8.622 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.793 7.113 -12.585 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.862 8.363 -11.831 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.219 9.810 -12.580 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.118 8.554 -14.786 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.905 7.197 -14.004 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.736 8.300 -14.956 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.752 8.949 -13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.975 10.798 -14.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.316 10.812 -14.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.853 10.252 -15.819 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.180 7.045 -10.717 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.762 6.641 -10.687 1.00 0.00 C ATOM 2405 C PHE A 160 -3.578 5.136 -10.989 1.00 0.00 C ATOM 2406 O PHE A 160 -4.559 4.436 -11.213 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.113 7.095 -9.362 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.687 6.551 -8.065 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.796 7.178 -7.462 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.054 5.477 -7.408 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.274 6.729 -6.218 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.524 5.037 -6.158 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.635 5.661 -5.564 1.00 0.00 C ATOM 0 H PHE A 160 -5.807 6.298 -10.418 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.233 7.149 -11.493 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.057 6.827 -9.398 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.165 8.183 -9.320 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.281 8.006 -7.957 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.205 4.990 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.132 7.204 -5.765 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.031 4.219 -5.654 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.998 5.320 -4.606 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.344 4.626 -11.097 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.067 3.276 -11.655 1.00 0.00 C ATOM 2425 C VAL A 161 -0.786 2.630 -11.106 1.00 0.00 C ATOM 2426 O VAL A 161 0.183 3.340 -10.814 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.028 3.384 -13.193 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -0.789 4.060 -13.710 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.168 2.078 -13.983 1.00 0.00 C ATOM 0 H VAL A 161 -1.506 5.128 -10.804 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.870 2.610 -11.339 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.923 3.981 -13.367 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.825 4.103 -14.799 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.732 5.072 -13.309 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.090 3.496 -13.398 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.125 2.292 -15.051 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.356 1.402 -13.715 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.123 1.610 -13.745 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.764 1.293 -10.992 1.00 0.00 N ATOM 2440 CA VAL A 162 0.293 0.502 -10.323 1.00 0.00 C ATOM 2441 C VAL A 162 0.734 -0.737 -11.131 1.00 0.00 C ATOM 2442 O VAL A 162 -0.065 -1.323 -11.864 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.139 0.096 -8.891 1.00 0.00 C ATOM 2444 CG1 VAL A 162 1.024 -0.472 -8.063 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.681 1.286 -8.082 1.00 0.00 C ATOM 0 H VAL A 162 -1.506 0.707 -11.375 1.00 0.00 H new ATOM 0 HA VAL A 162 1.164 1.155 -10.260 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.911 -0.657 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.666 -0.740 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.423 -1.358 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.809 0.279 -7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.970 0.948 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.092 2.050 -7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.550 1.705 -8.589 1.00 0.00 H new ATOM 2455 N ASP A 163 2.000 -1.156 -10.990 1.00 0.00 N ATOM 2456 CA ASP A 163 2.509 -2.506 -11.323 1.00 0.00 C ATOM 2457 C ASP A 163 3.765 -2.803 -10.462 1.00 0.00 C ATOM 2458 O ASP A 163 4.195 -1.945 -9.685 1.00 0.00 O ATOM 2459 CB ASP A 163 2.827 -2.613 -12.836 1.00 0.00 C ATOM 2460 CG ASP A 163 2.773 -4.033 -13.417 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.694 -5.057 -12.710 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.715 -4.233 -14.646 1.00 0.00 O ATOM 0 H ASP A 163 2.731 -0.544 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 163 1.744 -3.249 -11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.123 -1.987 -13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.822 -2.203 -13.012 1.00 0.00 H new ATOM 2467 N ASN A 164 4.389 -3.977 -10.635 1.00 0.00 N ATOM 2468 CA ASN A 164 5.718 -4.310 -10.088 1.00 0.00 C ATOM 2469 C ASN A 164 5.829 -4.211 -8.545 1.00 0.00 C ATOM 2470 O ASN A 164 6.788 -3.634 -8.033 1.00 0.00 O ATOM 2471 CB ASN A 164 6.798 -3.478 -10.835 1.00 0.00 C ATOM 2472 CG ASN A 164 7.072 -3.915 -12.262 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.804 -5.037 -12.669 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.665 -3.062 -13.064 1.00 0.00 N ATOM 0 H ASN A 164 3.977 -4.741 -11.171 1.00 0.00 H new ATOM 0 HA ASN A 164 5.891 -5.370 -10.273 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.488 -2.433 -10.844 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.729 -3.529 -10.270 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.899 -3.337 -14.018 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.892 -2.124 -12.733 1.00 0.00 H new ATOM 2481 N ILE A 165 4.867 -4.756 -7.786 1.00 0.00 N ATOM 2482 CA ILE A 165 4.841 -4.644 -6.315 1.00 0.00 C ATOM 2483 C ILE A 165 5.710 -5.742 -5.691 1.00 0.00 C ATOM 2484 O ILE A 165 5.310 -6.905 -5.639 1.00 0.00 O ATOM 2485 CB ILE A 165 3.395 -4.668 -5.765 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.483 -3.685 -6.539 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.419 -4.351 -4.254 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.057 -3.593 -5.993 1.00 0.00 C ATOM 0 H ILE A 165 4.085 -5.286 -8.171 1.00 0.00 H new ATOM 0 HA ILE A 165 5.260 -3.678 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 165 2.975 -5.664 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.934 -2.693 -6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.441 -3.992 -7.584 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.402 -4.367 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.019 -5.098 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.853 -3.364 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.484 -2.884 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.585 -4.574 -6.042 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.085 -3.255 -4.957 1.00 0.00 H new ATOM 2500 N LYS A 166 6.904 -5.380 -5.210 1.00 0.00 N ATOM 2501 CA LYS A 166 7.994 -6.288 -4.859 1.00 0.00 C ATOM 2502 C LYS A 166 8.757 -5.906 -3.581 1.00 0.00 C ATOM 2503 O LYS A 166 8.538 -4.855 -2.982 1.00 0.00 O ATOM 2504 CB LYS A 166 8.910 -6.346 -6.090 1.00 0.00 C ATOM 2505 CG LYS A 166 9.589 -5.017 -6.466 1.00 0.00 C ATOM 2506 CD LYS A 166 10.333 -5.171 -7.794 1.00 0.00 C ATOM 2507 CE LYS A 166 10.974 -3.849 -8.220 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.689 -4.016 -9.503 1.00 0.00 N ATOM 0 H LYS A 166 7.145 -4.402 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 166 7.585 -7.268 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.684 -7.093 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.324 -6.690 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.842 -4.227 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.285 -4.719 -5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.102 -5.938 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.641 -5.509 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.207 -3.081 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.667 -3.509 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.190 -3.135 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.375 -4.793 -9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.006 -4.237 -10.255 1.00 0.00 H new ATOM 2522 N LEU A 167 9.668 -6.784 -3.175 1.00 0.00 N ATOM 2523 CA LEU A 167 10.559 -6.679 -2.016 1.00 0.00 C ATOM 2524 C LEU A 167 12.037 -6.573 -2.439 1.00 0.00 C ATOM 2525 O LEU A 167 12.432 -7.101 -3.483 1.00 0.00 O ATOM 2526 CB LEU A 167 10.325 -7.896 -1.103 1.00 0.00 C ATOM 2527 CG LEU A 167 8.922 -7.955 -0.470 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.691 -9.339 0.133 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.758 -6.907 0.633 1.00 0.00 C ATOM 0 H LEU A 167 9.817 -7.655 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 167 10.329 -5.763 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.488 -8.806 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.070 -7.886 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 167 8.195 -7.751 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.698 -9.380 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.768 -10.094 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.442 -9.532 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.756 -6.978 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.496 -7.084 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.905 -5.912 0.214 1.00 0.00 H new ATOM 2541 N ILE A 168 12.831 -5.880 -1.615 1.00 0.00 N ATOM 2542 CA ILE A 168 14.213 -5.432 -1.878 1.00 0.00 C ATOM 2543 C ILE A 168 15.123 -5.716 -0.662 1.00 0.00 C ATOM 2544 O ILE A 168 14.686 -5.622 0.489 1.00 0.00 O ATOM 2545 CB ILE A 168 14.176 -3.922 -2.244 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.416 -3.622 -3.560 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.561 -3.248 -2.273 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.015 -4.233 -4.836 1.00 0.00 C ATOM 0 H ILE A 168 12.511 -5.597 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 168 14.638 -5.987 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 168 13.614 -3.480 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.392 -3.980 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.364 -2.541 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.448 -2.196 -2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.025 -3.328 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 168 16.191 -3.742 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.401 -3.958 -5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.028 -3.857 -4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 168 14.041 -5.319 -4.742 1.00 0.00 H new ATOM 2560 N GLY A 169 16.390 -6.072 -0.915 1.00 0.00 N ATOM 2561 CA GLY A 169 17.397 -6.487 0.080 1.00 0.00 C ATOM 2562 C GLY A 169 18.487 -5.452 0.416 1.00 0.00 C ATOM 2563 O GLY A 169 19.276 -5.661 1.340 1.00 0.00 O ATOM 0 H GLY A 169 16.762 -6.080 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.879 -6.751 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.884 -7.392 -0.282 1.00 0.00 H new