USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1386 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 172 LYS NZ :NH3+ -114:sc= 0.46 (180deg=-0.21) USER MOD Set 1.2: A 173 SER OG : rot 171:sc= 0.698 USER MOD Set 2.1: A 83 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 170 TYR OH : rot 61:sc= 0.0409 USER MOD Set 3.1: A 145 SER OG : rot -76:sc= 1.29 USER MOD Set 3.2: A 148 MET CE :methyl 163:sc= -1.09 (180deg=-1.75) USER MOD Set 4.1: A 136 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.00226) USER MOD Set 4.2: A 158 TYR OH : rot -144:sc= 2.06 USER MOD Set 5.1: A 101 TYR OH : rot -170:sc= 1.15 USER MOD Set 5.2: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 89 SER OG : rot 180:sc= 0.0098 USER MOD Set 6.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 73 ASN : amide:sc= -0.65 K(o=-0.97,f=-4.2!) USER MOD Set 7.2: A 74 ASN :FLIP amide:sc= -0.321 F(o=-2,f=-0.97) USER MOD Set 8.1: A 40 MET CE :methyl 169:sc= 0 (180deg=-0.136) USER MOD Set 8.2: A 165 CYS SG : rot -127:sc= -1.03! USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0558 (180deg=-0.403) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.25 (180deg=1.08) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -133:sc= 0.407 (180deg=-1.02) USER MOD Single : A 9 SER OG : rot -66:sc= 0.324 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.04) USER MOD Single : A 21 THR OG1 : rot 21:sc= 1.22 USER MOD Single : A 24 MET CE :methyl 163:sc= -0.117 (180deg=-0.481) USER MOD Single : A 38 SER OG : rot -70:sc= -0.148 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.1!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.0591 USER MOD Single : A 70 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.45) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 111:sc= -0.179! USER MOD Single : A 79 SER OG : rot -83:sc= 1.26 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -178:sc= -1.1 (180deg=-1.12) USER MOD Single : A 91 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.19) USER MOD Single : A 95 LYS NZ :NH3+ 167:sc=-0.00741 (180deg=-0.171) USER MOD Single : A 96 SER OG : rot 74:sc= 1.17 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.2 K(o=1.2,f=-0.00071) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= -0.0245 (180deg=-0.22) USER MOD Single : A 112 SER OG : rot -94:sc= 1.18 USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= -0.0486 (180deg=-0.23) USER MOD Single : A 121 LYS NZ :NH3+ 162:sc= -0.198 (180deg=-0.508!) USER MOD Single : A 123 MET CE :methyl -158:sc= -0.386 (180deg=-1.21) USER MOD Single : A 128 THR OG1 : rot 102:sc= 1.04 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 59:sc= 1.19 USER MOD Single : A 144 MET CE :methyl 153:sc= -0.33 (180deg=-1.84) USER MOD Single : A 146 LYS NZ :NH3+ 142:sc= 0.847 (180deg=0.083) USER MOD Single : A 147 SER OG : rot 104:sc= 1.25 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 149:sc= -0.571 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 160 LYS NZ :NH3+ 179:sc= 0.966 (180deg=0.871) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 167 THR OG1 : rot -30:sc= -0.672 USER MOD Single : A 176 LYS NZ :NH3+ -178:sc= -0.0038 (180deg=-0.014) USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.089) USER MOD Single : A 183 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.0031) USER MOD Single : A 184 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.3!) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 186 HIS : no HD1:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.797 -8.724 5.620 1.00 0.00 N ATOM 2 CA MET A 1 -6.656 -7.846 5.763 1.00 0.00 C ATOM 3 C MET A 1 -5.471 -8.426 5.032 1.00 0.00 C ATOM 4 O MET A 1 -4.828 -9.366 5.506 1.00 0.00 O ATOM 5 CB MET A 1 -6.296 -7.613 7.241 1.00 0.00 C ATOM 6 CG MET A 1 -5.124 -6.647 7.431 1.00 0.00 C ATOM 7 SD MET A 1 -4.688 -6.358 9.158 1.00 0.00 S ATOM 8 CE MET A 1 -4.200 -8.004 9.685 1.00 0.00 C ATOM 0 H1 MET A 1 -8.652 -8.240 5.960 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.917 -8.976 4.618 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.643 -9.588 6.178 1.00 0.00 H new ATOM 0 HA MET A 1 -6.921 -6.881 5.330 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.169 -7.222 7.764 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.049 -8.569 7.703 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.253 -7.041 6.907 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.372 -5.694 6.965 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.630 -7.935 10.611 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.090 -8.612 9.850 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.584 -8.465 8.913 1.00 0.00 H new ATOM 20 N ILE A 2 -5.208 -7.908 3.870 1.00 0.00 N ATOM 21 CA ILE A 2 -4.056 -8.317 3.120 1.00 0.00 C ATOM 22 C ILE A 2 -2.883 -7.489 3.606 1.00 0.00 C ATOM 23 O ILE A 2 -2.999 -6.269 3.719 1.00 0.00 O ATOM 24 CB ILE A 2 -4.272 -8.093 1.605 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.528 -8.852 1.157 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.040 -8.548 0.810 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.804 -8.776 -0.314 1.00 0.00 C ATOM 0 H ILE A 2 -5.780 -7.195 3.417 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.872 -9.381 3.268 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.412 -7.029 1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.426 -9.899 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.389 -8.457 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.212 -8.382 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.169 -7.977 1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.864 -9.609 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.709 -9.339 -0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.941 -7.735 -0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.964 -9.199 -0.864 1.00 0.00 H new ATOM 39 N VAL A 3 -1.808 -8.129 3.955 1.00 0.00 N ATOM 40 CA VAL A 3 -0.657 -7.432 4.439 1.00 0.00 C ATOM 41 C VAL A 3 0.565 -7.777 3.595 1.00 0.00 C ATOM 42 O VAL A 3 0.757 -8.933 3.190 1.00 0.00 O ATOM 43 CB VAL A 3 -0.409 -7.694 5.969 1.00 0.00 C ATOM 44 CG1 VAL A 3 -0.095 -9.156 6.269 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.674 -6.781 6.521 1.00 0.00 C ATOM 0 H VAL A 3 -1.705 -9.143 3.912 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.844 -6.363 4.340 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.344 -7.459 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.068 -9.281 7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.931 -9.780 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 3 0.804 -9.453 5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.820 -6.989 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.607 -6.957 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.373 -5.741 6.393 1.00 0.00 H new ATOM 55 N TYR A 4 1.340 -6.772 3.291 1.00 0.00 N ATOM 56 CA TYR A 4 2.530 -6.927 2.509 1.00 0.00 C ATOM 57 C TYR A 4 3.737 -6.876 3.416 1.00 0.00 C ATOM 58 O TYR A 4 3.991 -5.863 4.081 1.00 0.00 O ATOM 59 CB TYR A 4 2.601 -5.848 1.416 1.00 0.00 C ATOM 60 CG TYR A 4 1.544 -6.009 0.339 1.00 0.00 C ATOM 61 CD1 TYR A 4 1.801 -6.772 -0.787 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.292 -5.407 0.450 1.00 0.00 C ATOM 63 CE1 TYR A 4 0.850 -6.938 -1.770 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.668 -5.569 -0.535 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.380 -6.338 -1.643 1.00 0.00 C ATOM 66 OH TYR A 4 -1.332 -6.519 -2.632 1.00 0.00 O ATOM 0 H TYR A 4 1.158 -5.812 3.584 1.00 0.00 H new ATOM 0 HA TYR A 4 2.514 -7.895 2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.492 -4.867 1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.587 -5.875 0.953 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.765 -7.246 -0.897 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.067 -4.805 1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.071 -7.539 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.634 -5.097 -0.436 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.148 -6.031 -2.394 1.00 0.00 H new ATOM 76 N LYS A 5 4.429 -7.973 3.498 1.00 0.00 N ATOM 77 CA LYS A 5 5.602 -8.083 4.328 1.00 0.00 C ATOM 78 C LYS A 5 6.850 -8.080 3.448 1.00 0.00 C ATOM 79 O LYS A 5 6.874 -8.722 2.397 1.00 0.00 O ATOM 80 CB LYS A 5 5.537 -9.375 5.167 1.00 0.00 C ATOM 81 CG LYS A 5 4.342 -9.462 6.128 1.00 0.00 C ATOM 82 CD LYS A 5 4.275 -10.833 6.798 1.00 0.00 C ATOM 83 CE LYS A 5 3.076 -10.982 7.749 1.00 0.00 C ATOM 84 NZ LYS A 5 3.150 -10.112 8.955 1.00 0.00 N ATOM 0 H LYS A 5 4.198 -8.826 2.989 1.00 0.00 H new ATOM 0 HA LYS A 5 5.645 -7.233 5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.504 -10.229 4.491 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.457 -9.462 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.426 -8.686 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.417 -9.275 5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.219 -11.604 6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.196 -11.004 7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.161 -10.752 7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.004 -12.022 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.927 -10.673 9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.109 -9.720 9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.465 -9.335 8.865 1.00 0.00 H new ATOM 98 N ASP A 6 7.855 -7.339 3.868 1.00 0.00 N ATOM 99 CA ASP A 6 9.137 -7.250 3.157 1.00 0.00 C ATOM 100 C ASP A 6 9.853 -8.597 3.179 1.00 0.00 C ATOM 101 O ASP A 6 9.767 -9.330 4.155 1.00 0.00 O ATOM 102 CB ASP A 6 10.019 -6.141 3.767 1.00 0.00 C ATOM 103 CG ASP A 6 11.447 -6.133 3.239 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.676 -5.676 2.119 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.357 -6.608 3.971 1.00 0.00 O ATOM 0 H ASP A 6 7.816 -6.774 4.716 1.00 0.00 H new ATOM 0 HA ASP A 6 8.941 -6.989 2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.561 -5.173 3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.042 -6.262 4.850 1.00 0.00 H new ATOM 110 N VAL A 7 10.552 -8.901 2.114 1.00 0.00 N ATOM 111 CA VAL A 7 11.209 -10.196 1.936 1.00 0.00 C ATOM 112 C VAL A 7 12.407 -10.370 2.866 1.00 0.00 C ATOM 113 O VAL A 7 12.664 -11.471 3.362 1.00 0.00 O ATOM 114 CB VAL A 7 11.670 -10.377 0.460 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.301 -11.745 0.209 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.507 -10.163 -0.468 1.00 0.00 C ATOM 0 H VAL A 7 10.689 -8.259 1.333 1.00 0.00 H new ATOM 0 HA VAL A 7 10.473 -10.959 2.189 1.00 0.00 H new ATOM 0 HB VAL A 7 12.440 -9.630 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.605 -11.819 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.174 -11.866 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.575 -12.527 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.836 -10.291 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.725 -10.888 -0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.116 -9.154 -0.335 1.00 0.00 H new ATOM 126 N ILE A 8 13.102 -9.296 3.142 1.00 0.00 N ATOM 127 CA ILE A 8 14.332 -9.396 3.894 1.00 0.00 C ATOM 128 C ILE A 8 14.046 -9.366 5.394 1.00 0.00 C ATOM 129 O ILE A 8 14.521 -10.224 6.148 1.00 0.00 O ATOM 130 CB ILE A 8 15.341 -8.268 3.514 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.490 -8.145 1.984 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.708 -8.522 4.149 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.973 -9.396 1.257 1.00 0.00 C ATOM 0 H ILE A 8 12.843 -8.350 2.862 1.00 0.00 H new ATOM 0 HA ILE A 8 14.792 -10.350 3.638 1.00 0.00 H new ATOM 0 HB ILE A 8 14.942 -7.330 3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.525 -7.856 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.186 -7.333 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.393 -7.722 3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.606 -8.549 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.101 -9.476 3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 8 16.040 -9.193 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.955 -9.680 1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.269 -10.211 1.428 1.00 0.00 H new ATOM 145 N SER A 9 13.247 -8.417 5.815 1.00 0.00 N ATOM 146 CA SER A 9 12.931 -8.246 7.221 1.00 0.00 C ATOM 147 C SER A 9 11.772 -9.128 7.667 1.00 0.00 C ATOM 148 O SER A 9 11.824 -9.767 8.729 1.00 0.00 O ATOM 149 CB SER A 9 12.590 -6.776 7.492 1.00 0.00 C ATOM 150 OG SER A 9 11.600 -6.306 6.586 1.00 0.00 O ATOM 0 H SER A 9 12.796 -7.741 5.199 1.00 0.00 H new ATOM 0 HA SER A 9 13.809 -8.546 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.233 -6.665 8.516 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.490 -6.168 7.400 1.00 0.00 H new ATOM 0 HG SER A 9 11.966 -6.297 5.677 1.00 0.00 H new ATOM 156 N GLY A 10 10.756 -9.193 6.841 1.00 0.00 N ATOM 157 CA GLY A 10 9.539 -9.850 7.217 1.00 0.00 C ATOM 158 C GLY A 10 8.564 -8.853 7.812 1.00 0.00 C ATOM 159 O GLY A 10 7.455 -9.210 8.201 1.00 0.00 O ATOM 0 H GLY A 10 10.753 -8.796 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.093 -10.330 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.751 -10.637 7.940 1.00 0.00 H new ATOM 163 N ASP A 11 8.980 -7.594 7.869 1.00 0.00 N ATOM 164 CA ASP A 11 8.166 -6.536 8.442 1.00 0.00 C ATOM 165 C ASP A 11 7.099 -6.079 7.502 1.00 0.00 C ATOM 166 O ASP A 11 7.252 -6.141 6.282 1.00 0.00 O ATOM 167 CB ASP A 11 8.996 -5.347 8.928 1.00 0.00 C ATOM 168 CG ASP A 11 9.416 -5.475 10.368 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.765 -4.854 11.238 1.00 0.00 O ATOM 170 OD2 ASP A 11 10.388 -6.194 10.665 1.00 0.00 O ATOM 0 H ASP A 11 9.886 -7.281 7.521 1.00 0.00 H new ATOM 0 HA ASP A 11 7.685 -6.976 9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.884 -5.251 8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.418 -4.432 8.804 1.00 0.00 H new ATOM 175 N GLU A 12 6.025 -5.617 8.071 1.00 0.00 N ATOM 176 CA GLU A 12 4.865 -5.198 7.334 1.00 0.00 C ATOM 177 C GLU A 12 5.090 -3.798 6.815 1.00 0.00 C ATOM 178 O GLU A 12 5.299 -2.870 7.595 1.00 0.00 O ATOM 179 CB GLU A 12 3.646 -5.251 8.249 1.00 0.00 C ATOM 180 CG GLU A 12 3.540 -6.575 8.992 1.00 0.00 C ATOM 181 CD GLU A 12 2.337 -6.687 9.882 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.103 -5.785 10.712 1.00 0.00 O ATOM 183 OE2 GLU A 12 1.643 -7.710 9.808 1.00 0.00 O ATOM 0 H GLU A 12 5.927 -5.518 9.081 1.00 0.00 H new ATOM 0 HA GLU A 12 4.692 -5.860 6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.700 -4.435 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 12 2.744 -5.095 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.516 -7.386 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.438 -6.713 9.594 1.00 0.00 H new ATOM 190 N VAL A 13 5.085 -3.665 5.510 1.00 0.00 N ATOM 191 CA VAL A 13 5.343 -2.387 4.864 1.00 0.00 C ATOM 192 C VAL A 13 4.059 -1.579 4.699 1.00 0.00 C ATOM 193 O VAL A 13 4.101 -0.355 4.582 1.00 0.00 O ATOM 194 CB VAL A 13 6.060 -2.558 3.484 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.407 -3.248 3.638 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.194 -3.308 2.481 1.00 0.00 C ATOM 0 H VAL A 13 4.903 -4.432 4.863 1.00 0.00 H new ATOM 0 HA VAL A 13 6.017 -1.836 5.521 1.00 0.00 H new ATOM 0 HB VAL A 13 6.230 -1.554 3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.877 -3.350 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.048 -2.653 4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.262 -4.236 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.731 -3.404 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.963 -4.300 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.267 -2.758 2.317 1.00 0.00 H new ATOM 206 N VAL A 14 2.925 -2.284 4.687 1.00 0.00 N ATOM 207 CA VAL A 14 1.615 -1.682 4.533 1.00 0.00 C ATOM 208 C VAL A 14 0.576 -2.816 4.586 1.00 0.00 C ATOM 209 O VAL A 14 0.942 -4.002 4.440 1.00 0.00 O ATOM 210 CB VAL A 14 1.499 -0.912 3.156 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.437 -1.863 1.976 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.342 0.083 3.133 1.00 0.00 C ATOM 0 H VAL A 14 2.899 -3.299 4.786 1.00 0.00 H new ATOM 0 HA VAL A 14 1.446 -0.957 5.329 1.00 0.00 H new ATOM 0 HB VAL A 14 2.415 -0.329 3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.358 -1.291 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.342 -2.471 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.567 -2.512 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.310 0.582 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.596 -0.446 3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.484 0.825 3.919 1.00 0.00 H new ATOM 222 N SER A 15 -0.668 -2.481 4.806 1.00 0.00 N ATOM 223 CA SER A 15 -1.729 -3.440 4.800 1.00 0.00 C ATOM 224 C SER A 15 -2.945 -2.822 4.132 1.00 0.00 C ATOM 225 O SER A 15 -2.985 -1.605 3.932 1.00 0.00 O ATOM 226 CB SER A 15 -2.056 -3.884 6.230 1.00 0.00 C ATOM 227 OG SER A 15 -2.394 -2.774 7.048 1.00 0.00 O ATOM 0 H SER A 15 -0.971 -1.526 4.995 1.00 0.00 H new ATOM 0 HA SER A 15 -1.423 -4.325 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.884 -4.592 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.199 -4.406 6.656 1.00 0.00 H new ATOM 0 HG SER A 15 -2.600 -3.086 7.954 1.00 0.00 H new ATOM 233 N ASP A 16 -3.923 -3.656 3.795 1.00 0.00 N ATOM 234 CA ASP A 16 -5.194 -3.243 3.150 1.00 0.00 C ATOM 235 C ASP A 16 -5.986 -2.246 4.018 1.00 0.00 C ATOM 236 O ASP A 16 -6.828 -1.502 3.519 1.00 0.00 O ATOM 237 CB ASP A 16 -6.037 -4.495 2.836 1.00 0.00 C ATOM 238 CG ASP A 16 -7.394 -4.199 2.207 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.459 -3.909 0.999 1.00 0.00 O ATOM 240 OD2 ASP A 16 -8.417 -4.315 2.902 1.00 0.00 O ATOM 0 H ASP A 16 -3.867 -4.661 3.960 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.955 -2.725 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.471 -5.140 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.192 -5.054 3.759 1.00 0.00 H new ATOM 245 N ALA A 17 -5.661 -2.205 5.311 1.00 0.00 N ATOM 246 CA ALA A 17 -6.295 -1.287 6.252 1.00 0.00 C ATOM 247 C ALA A 17 -5.768 0.143 6.045 1.00 0.00 C ATOM 248 O ALA A 17 -6.366 1.119 6.504 1.00 0.00 O ATOM 249 CB ALA A 17 -6.037 -1.745 7.681 1.00 0.00 C ATOM 0 H ALA A 17 -4.953 -2.806 5.732 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.370 -1.287 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.514 -1.054 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.449 -2.744 7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.963 -1.765 7.868 1.00 0.00 H new ATOM 255 N LEU A 18 -4.653 0.250 5.357 1.00 0.00 N ATOM 256 CA LEU A 18 -4.051 1.517 5.037 1.00 0.00 C ATOM 257 C LEU A 18 -4.408 1.880 3.578 1.00 0.00 C ATOM 258 O LEU A 18 -5.216 1.184 2.942 1.00 0.00 O ATOM 259 CB LEU A 18 -2.525 1.451 5.261 1.00 0.00 C ATOM 260 CG LEU A 18 -2.051 1.121 6.703 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.535 0.994 6.767 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.523 2.174 7.698 1.00 0.00 C ATOM 0 H LEU A 18 -4.135 -0.554 5.001 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.436 2.299 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.113 0.701 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.096 2.410 4.972 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.495 0.164 6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.232 0.763 7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.208 0.195 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.078 1.934 6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.174 1.913 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.121 3.147 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.612 2.217 7.693 1.00 0.00 H new ATOM 274 N LYS A 19 -3.834 2.938 3.054 1.00 0.00 N ATOM 275 CA LYS A 19 -4.183 3.413 1.710 1.00 0.00 C ATOM 276 C LYS A 19 -3.248 2.757 0.681 1.00 0.00 C ATOM 277 O LYS A 19 -2.073 3.089 0.611 1.00 0.00 O ATOM 278 CB LYS A 19 -4.036 4.958 1.673 1.00 0.00 C ATOM 279 CG LYS A 19 -4.979 5.724 0.719 1.00 0.00 C ATOM 280 CD LYS A 19 -4.656 5.532 -0.753 1.00 0.00 C ATOM 281 CE LYS A 19 -5.632 6.315 -1.652 1.00 0.00 C ATOM 282 NZ LYS A 19 -5.600 7.788 -1.424 1.00 0.00 N ATOM 0 H LYS A 19 -3.122 3.494 3.527 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.211 3.145 1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.192 5.338 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.008 5.195 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.004 5.401 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.933 6.787 0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.636 5.861 -0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.702 4.472 -1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.394 6.112 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.645 5.951 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.189 8.263 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.968 8.000 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.621 8.130 -1.500 1.00 0.00 H new ATOM 296 N ILE A 20 -3.765 1.814 -0.082 1.00 0.00 N ATOM 297 CA ILE A 20 -2.977 1.132 -1.099 1.00 0.00 C ATOM 298 C ILE A 20 -3.588 1.356 -2.477 1.00 0.00 C ATOM 299 O ILE A 20 -4.783 1.120 -2.692 1.00 0.00 O ATOM 300 CB ILE A 20 -2.879 -0.411 -0.857 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.251 -0.730 0.505 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.085 -1.096 -1.980 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.125 -2.217 0.785 1.00 0.00 C ATOM 0 H ILE A 20 -4.733 1.499 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.974 1.555 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.896 -0.802 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.262 -0.275 0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.853 -0.271 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.032 -2.167 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.582 -0.923 -2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.077 -0.684 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.673 -2.366 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.114 -2.675 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.498 -2.679 0.022 1.00 0.00 H new ATOM 315 N THR A 21 -2.788 1.830 -3.382 1.00 0.00 N ATOM 316 CA THR A 21 -3.185 1.977 -4.760 1.00 0.00 C ATOM 317 C THR A 21 -2.253 1.106 -5.630 1.00 0.00 C ATOM 318 O THR A 21 -1.152 0.803 -5.213 1.00 0.00 O ATOM 319 CB THR A 21 -3.132 3.478 -5.199 1.00 0.00 C ATOM 320 OG1 THR A 21 -1.865 4.062 -4.863 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.225 4.280 -4.524 1.00 0.00 C ATOM 0 H THR A 21 -1.832 2.130 -3.190 1.00 0.00 H new ATOM 0 HA THR A 21 -4.216 1.646 -4.886 1.00 0.00 H new ATOM 0 HB THR A 21 -3.275 3.504 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.201 3.353 -4.738 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.166 5.320 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.198 3.871 -4.796 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.099 4.228 -3.443 1.00 0.00 H new ATOM 329 N PRO A 22 -2.678 0.629 -6.793 1.00 0.00 N ATOM 330 CA PRO A 22 -1.785 -0.121 -7.680 1.00 0.00 C ATOM 331 C PRO A 22 -0.853 0.840 -8.428 1.00 0.00 C ATOM 332 O PRO A 22 -1.061 2.054 -8.390 1.00 0.00 O ATOM 333 CB PRO A 22 -2.750 -0.798 -8.653 1.00 0.00 C ATOM 334 CG PRO A 22 -3.924 0.119 -8.711 1.00 0.00 C ATOM 335 CD PRO A 22 -4.042 0.747 -7.343 1.00 0.00 C ATOM 0 HA PRO A 22 -1.143 -0.827 -7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.297 -0.926 -9.636 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.037 -1.789 -8.302 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.784 0.881 -9.478 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.832 -0.428 -8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.362 1.787 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.772 0.226 -6.723 1.00 0.00 H new ATOM 343 N VAL A 23 0.179 0.328 -9.059 1.00 0.00 N ATOM 344 CA VAL A 23 1.034 1.176 -9.866 1.00 0.00 C ATOM 345 C VAL A 23 0.390 1.391 -11.205 1.00 0.00 C ATOM 346 O VAL A 23 0.167 0.439 -11.954 1.00 0.00 O ATOM 347 CB VAL A 23 2.474 0.612 -10.029 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.245 1.342 -11.114 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.218 0.779 -8.748 1.00 0.00 C ATOM 0 H VAL A 23 0.446 -0.656 -9.032 1.00 0.00 H new ATOM 0 HA VAL A 23 1.144 2.127 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 23 2.385 -0.439 -10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.246 0.918 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.725 1.233 -12.066 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.318 2.399 -10.860 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.228 0.384 -8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.268 1.837 -8.492 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.703 0.238 -7.955 1.00 0.00 H new ATOM 359 N MET A 24 0.047 2.613 -11.476 1.00 0.00 N ATOM 360 CA MET A 24 -0.562 2.978 -12.710 1.00 0.00 C ATOM 361 C MET A 24 0.268 4.026 -13.384 1.00 0.00 C ATOM 362 O MET A 24 0.343 5.172 -12.937 1.00 0.00 O ATOM 363 CB MET A 24 -2.011 3.431 -12.509 1.00 0.00 C ATOM 364 CG MET A 24 -2.933 2.301 -12.069 1.00 0.00 C ATOM 365 SD MET A 24 -4.632 2.825 -11.745 1.00 0.00 S ATOM 366 CE MET A 24 -5.086 3.547 -13.323 1.00 0.00 C ATOM 0 H MET A 24 0.186 3.393 -10.834 1.00 0.00 H new ATOM 0 HA MET A 24 -0.605 2.103 -13.358 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.037 4.225 -11.763 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.385 3.856 -13.440 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.942 1.531 -12.841 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.526 1.844 -11.167 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.171 3.637 -13.383 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.634 4.535 -13.415 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.730 2.908 -14.131 1.00 0.00 H new ATOM 376 N GLU A 25 0.898 3.629 -14.450 1.00 0.00 N ATOM 377 CA GLU A 25 1.779 4.484 -15.202 1.00 0.00 C ATOM 378 C GLU A 25 1.285 4.517 -16.636 1.00 0.00 C ATOM 379 O GLU A 25 1.405 3.524 -17.358 1.00 0.00 O ATOM 380 CB GLU A 25 3.211 3.923 -15.181 1.00 0.00 C ATOM 381 CG GLU A 25 3.836 3.752 -13.797 1.00 0.00 C ATOM 382 CD GLU A 25 4.204 5.045 -13.124 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.263 5.605 -13.468 1.00 0.00 O ATOM 384 OE2 GLU A 25 3.494 5.498 -12.211 1.00 0.00 O ATOM 0 H GLU A 25 0.815 2.686 -14.831 1.00 0.00 H new ATOM 0 HA GLU A 25 1.786 5.483 -14.766 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.209 2.954 -15.681 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.849 4.584 -15.768 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.138 3.209 -13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.730 3.135 -13.888 1.00 0.00 H new ATOM 391 N GLY A 26 0.667 5.604 -17.022 1.00 0.00 N ATOM 392 CA GLY A 26 0.212 5.749 -18.387 1.00 0.00 C ATOM 393 C GLY A 26 -1.190 5.224 -18.594 1.00 0.00 C ATOM 394 O GLY A 26 -1.548 4.807 -19.693 1.00 0.00 O ATOM 0 H GLY A 26 0.467 6.400 -16.416 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.246 6.802 -18.667 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.895 5.220 -19.051 1.00 0.00 H new ATOM 398 N GLY A 27 -1.977 5.203 -17.535 1.00 0.00 N ATOM 399 CA GLY A 27 -3.358 4.763 -17.636 1.00 0.00 C ATOM 400 C GLY A 27 -3.537 3.287 -17.342 1.00 0.00 C ATOM 401 O GLY A 27 -4.599 2.864 -16.869 1.00 0.00 O ATOM 0 H GLY A 27 -1.687 5.484 -16.598 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.969 5.342 -16.943 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.728 4.975 -18.639 1.00 0.00 H new ATOM 405 N GLU A 28 -2.525 2.504 -17.625 1.00 0.00 N ATOM 406 CA GLU A 28 -2.564 1.078 -17.380 1.00 0.00 C ATOM 407 C GLU A 28 -1.783 0.766 -16.119 1.00 0.00 C ATOM 408 O GLU A 28 -1.051 1.634 -15.605 1.00 0.00 O ATOM 409 CB GLU A 28 -1.993 0.300 -18.583 1.00 0.00 C ATOM 410 CG GLU A 28 -0.525 0.584 -18.891 1.00 0.00 C ATOM 411 CD GLU A 28 -0.031 -0.168 -20.102 1.00 0.00 C ATOM 412 OE1 GLU A 28 -0.003 0.418 -21.201 1.00 0.00 O ATOM 413 OE2 GLU A 28 0.333 -1.357 -19.979 1.00 0.00 O ATOM 0 H GLU A 28 -1.650 2.834 -18.032 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.600 0.766 -17.247 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.111 -0.767 -18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.587 0.536 -19.466 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.392 1.654 -19.053 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.083 0.314 -18.027 1.00 0.00 H new ATOM 420 N GLU A 29 -1.931 -0.428 -15.609 1.00 0.00 N ATOM 421 CA GLU A 29 -1.202 -0.819 -14.437 1.00 0.00 C ATOM 422 C GLU A 29 0.143 -1.384 -14.851 1.00 0.00 C ATOM 423 O GLU A 29 0.317 -1.857 -15.987 1.00 0.00 O ATOM 424 CB GLU A 29 -1.958 -1.878 -13.609 1.00 0.00 C ATOM 425 CG GLU A 29 -2.037 -3.248 -14.279 1.00 0.00 C ATOM 426 CD GLU A 29 -2.720 -4.287 -13.443 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.834 -4.706 -13.806 1.00 0.00 O ATOM 428 OE2 GLU A 29 -2.151 -4.720 -12.417 1.00 0.00 O ATOM 0 H GLU A 29 -2.550 -1.145 -15.988 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.077 0.067 -13.814 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.468 -1.986 -12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.969 -1.520 -13.416 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.567 -3.150 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.028 -3.588 -14.513 1.00 0.00 H new ATOM 435 N VAL A 30 1.076 -1.296 -13.977 1.00 0.00 N ATOM 436 CA VAL A 30 2.328 -1.941 -14.160 1.00 0.00 C ATOM 437 C VAL A 30 2.260 -3.196 -13.293 1.00 0.00 C ATOM 438 O VAL A 30 2.085 -3.096 -12.067 1.00 0.00 O ATOM 439 CB VAL A 30 3.515 -1.020 -13.773 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.835 -1.710 -14.004 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.467 0.257 -14.593 1.00 0.00 C ATOM 0 H VAL A 30 0.995 -0.771 -13.106 1.00 0.00 H new ATOM 0 HA VAL A 30 2.506 -2.191 -15.206 1.00 0.00 H new ATOM 0 HB VAL A 30 3.426 -0.783 -12.713 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.649 -1.041 -13.724 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.884 -2.614 -13.398 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.928 -1.974 -15.057 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.303 0.899 -14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.533 0.012 -15.653 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.530 0.779 -14.400 1.00 0.00 H new ATOM 451 N PRO A 31 2.302 -4.385 -13.924 1.00 0.00 N ATOM 452 CA PRO A 31 2.054 -5.658 -13.248 1.00 0.00 C ATOM 453 C PRO A 31 3.020 -5.997 -12.123 1.00 0.00 C ATOM 454 O PRO A 31 4.246 -5.968 -12.287 1.00 0.00 O ATOM 455 CB PRO A 31 2.132 -6.702 -14.365 1.00 0.00 C ATOM 456 CG PRO A 31 2.927 -6.050 -15.439 1.00 0.00 C ATOM 457 CD PRO A 31 2.609 -4.585 -15.351 1.00 0.00 C ATOM 0 HA PRO A 31 1.091 -5.619 -12.739 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.611 -7.617 -14.018 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.139 -6.977 -14.720 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.993 -6.228 -15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.663 -6.449 -16.418 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.452 -3.971 -15.670 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.763 -4.319 -15.985 1.00 0.00 H new ATOM 465 N GLY A 32 2.439 -6.288 -10.981 1.00 0.00 N ATOM 466 CA GLY A 32 3.187 -6.750 -9.852 1.00 0.00 C ATOM 467 C GLY A 32 3.704 -5.662 -8.957 1.00 0.00 C ATOM 468 O GLY A 32 4.554 -5.918 -8.094 1.00 0.00 O ATOM 0 H GLY A 32 1.435 -6.209 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.557 -7.417 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.031 -7.340 -10.209 1.00 0.00 H new ATOM 472 N LEU A 33 3.176 -4.469 -9.093 1.00 0.00 N ATOM 473 CA LEU A 33 3.664 -3.334 -8.330 1.00 0.00 C ATOM 474 C LEU A 33 2.512 -2.507 -7.772 1.00 0.00 C ATOM 475 O LEU A 33 1.432 -2.438 -8.384 1.00 0.00 O ATOM 476 CB LEU A 33 4.552 -2.472 -9.232 1.00 0.00 C ATOM 477 CG LEU A 33 5.839 -3.126 -9.738 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.453 -2.299 -10.829 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.823 -3.280 -8.600 1.00 0.00 C ATOM 0 H LEU A 33 2.406 -4.254 -9.726 1.00 0.00 H new ATOM 0 HA LEU A 33 4.244 -3.701 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.964 -2.161 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.819 -1.567 -8.686 1.00 0.00 H new ATOM 0 HG LEU A 33 5.594 -4.110 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.368 -2.778 -11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.751 -2.211 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.687 -1.306 -10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.736 -3.746 -8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.058 -2.299 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.385 -3.906 -7.822 1.00 0.00 H new ATOM 491 N PHE A 34 2.724 -1.885 -6.615 1.00 0.00 N ATOM 492 CA PHE A 34 1.719 -1.016 -6.041 1.00 0.00 C ATOM 493 C PHE A 34 2.374 0.255 -5.501 1.00 0.00 C ATOM 494 O PHE A 34 3.551 0.257 -5.128 1.00 0.00 O ATOM 495 CB PHE A 34 0.838 -1.717 -4.970 1.00 0.00 C ATOM 496 CG PHE A 34 1.497 -2.022 -3.653 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.478 -1.095 -2.635 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.103 -3.229 -3.431 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.049 -1.371 -1.430 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.684 -3.516 -2.223 1.00 0.00 C ATOM 501 CZ PHE A 34 2.659 -2.588 -1.220 1.00 0.00 C ATOM 0 H PHE A 34 3.579 -1.970 -6.065 1.00 0.00 H new ATOM 0 HA PHE A 34 1.030 -0.744 -6.841 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.031 -1.088 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.469 -2.652 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.005 -0.137 -2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.124 -3.967 -4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 34 2.024 -0.636 -0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.160 -4.472 -2.064 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.116 -2.808 -0.266 1.00 0.00 H new ATOM 511 N GLU A 35 1.618 1.303 -5.467 1.00 0.00 N ATOM 512 CA GLU A 35 2.089 2.600 -5.072 1.00 0.00 C ATOM 513 C GLU A 35 1.280 3.017 -3.861 1.00 0.00 C ATOM 514 O GLU A 35 0.108 2.668 -3.746 1.00 0.00 O ATOM 515 CB GLU A 35 1.873 3.569 -6.250 1.00 0.00 C ATOM 516 CG GLU A 35 2.378 4.988 -6.050 1.00 0.00 C ATOM 517 CD GLU A 35 2.124 5.851 -7.265 1.00 0.00 C ATOM 518 OE1 GLU A 35 3.077 6.136 -8.029 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.960 6.234 -7.503 1.00 0.00 O ATOM 0 H GLU A 35 0.630 1.286 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 35 3.149 2.599 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.361 3.152 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.806 3.612 -6.467 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.888 5.429 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.447 4.967 -5.836 1.00 0.00 H new ATOM 526 N VAL A 36 1.862 3.705 -2.950 1.00 0.00 N ATOM 527 CA VAL A 36 1.117 4.104 -1.797 1.00 0.00 C ATOM 528 C VAL A 36 0.902 5.592 -1.813 1.00 0.00 C ATOM 529 O VAL A 36 1.846 6.380 -1.713 1.00 0.00 O ATOM 530 CB VAL A 36 1.810 3.682 -0.479 1.00 0.00 C ATOM 531 CG1 VAL A 36 1.003 4.124 0.725 1.00 0.00 C ATOM 532 CG2 VAL A 36 2.027 2.181 -0.434 1.00 0.00 C ATOM 0 H VAL A 36 2.837 4.004 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 36 0.155 3.594 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 36 2.782 4.175 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.512 3.815 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.901 5.209 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.014 3.666 0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.515 1.912 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.065 1.672 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.656 1.879 -1.271 1.00 0.00 H new ATOM 542 N ASP A 37 -0.340 5.955 -1.939 1.00 0.00 N ATOM 543 CA ASP A 37 -0.761 7.330 -1.932 1.00 0.00 C ATOM 544 C ASP A 37 -1.013 7.733 -0.482 1.00 0.00 C ATOM 545 O ASP A 37 -1.211 6.864 0.383 1.00 0.00 O ATOM 546 CB ASP A 37 -2.014 7.509 -2.820 1.00 0.00 C ATOM 547 CG ASP A 37 -2.533 8.930 -2.873 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.005 9.741 -3.652 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.476 9.244 -2.141 1.00 0.00 O ATOM 0 H ASP A 37 -1.107 5.292 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 37 0.008 7.979 -2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.779 7.181 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.805 6.858 -2.449 1.00 0.00 H new ATOM 554 N SER A 38 -1.010 8.994 -0.207 1.00 0.00 N ATOM 555 CA SER A 38 -1.078 9.459 1.134 1.00 0.00 C ATOM 556 C SER A 38 -2.496 9.848 1.507 1.00 0.00 C ATOM 557 O SER A 38 -3.246 10.366 0.690 1.00 0.00 O ATOM 558 CB SER A 38 -0.185 10.677 1.256 1.00 0.00 C ATOM 559 OG SER A 38 1.113 10.409 0.756 1.00 0.00 O ATOM 0 H SER A 38 -0.960 9.732 -0.909 1.00 0.00 H new ATOM 0 HA SER A 38 -0.755 8.663 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.624 11.510 0.708 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.120 10.981 2.301 1.00 0.00 H new ATOM 0 HG SER A 38 1.575 9.791 1.360 1.00 0.00 H new ATOM 565 N ALA A 39 -2.861 9.547 2.723 1.00 0.00 N ATOM 566 CA ALA A 39 -4.115 9.959 3.266 1.00 0.00 C ATOM 567 C ALA A 39 -3.878 10.323 4.702 1.00 0.00 C ATOM 568 O ALA A 39 -3.373 9.499 5.484 1.00 0.00 O ATOM 569 CB ALA A 39 -5.141 8.842 3.159 1.00 0.00 C ATOM 0 H ALA A 39 -2.287 9.003 3.367 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.510 10.811 2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.089 9.178 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.282 8.576 2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.789 7.970 3.710 1.00 0.00 H new ATOM 575 N MET A 40 -4.217 11.530 5.055 1.00 0.00 N ATOM 576 CA MET A 40 -4.014 12.010 6.401 1.00 0.00 C ATOM 577 C MET A 40 -5.154 11.638 7.288 1.00 0.00 C ATOM 578 O MET A 40 -6.319 11.735 6.898 1.00 0.00 O ATOM 579 CB MET A 40 -3.810 13.524 6.467 1.00 0.00 C ATOM 580 CG MET A 40 -2.498 14.031 5.902 1.00 0.00 C ATOM 581 SD MET A 40 -2.339 15.822 6.080 1.00 0.00 S ATOM 582 CE MET A 40 -0.643 16.056 5.561 1.00 0.00 C ATOM 0 H MET A 40 -4.641 12.210 4.424 1.00 0.00 H new ATOM 0 HA MET A 40 -3.101 11.527 6.750 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.627 14.007 5.931 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.883 13.838 7.508 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.669 13.540 6.411 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.428 13.763 4.848 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.447 17.120 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.028 15.657 6.321 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.476 15.534 4.619 1.00 0.00 H new ATOM 592 N VAL A 41 -4.819 11.202 8.460 1.00 0.00 N ATOM 593 CA VAL A 41 -5.782 10.886 9.483 1.00 0.00 C ATOM 594 C VAL A 41 -5.453 11.710 10.707 1.00 0.00 C ATOM 595 O VAL A 41 -4.386 12.349 10.753 1.00 0.00 O ATOM 596 CB VAL A 41 -5.796 9.368 9.853 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.282 8.531 8.680 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.413 8.893 10.310 1.00 0.00 C ATOM 0 H VAL A 41 -3.851 11.050 8.745 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.776 11.121 9.102 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.489 9.238 10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.283 7.478 8.960 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.293 8.836 8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.618 8.679 7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.457 7.833 10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.692 9.047 9.507 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.105 9.461 11.188 1.00 0.00 H new ATOM 608 N ALA A 42 -6.340 11.722 11.666 1.00 0.00 N ATOM 609 CA ALA A 42 -6.117 12.456 12.877 1.00 0.00 C ATOM 610 C ALA A 42 -5.384 11.586 13.876 1.00 0.00 C ATOM 611 O ALA A 42 -5.910 10.570 14.351 1.00 0.00 O ATOM 612 CB ALA A 42 -7.427 12.940 13.445 1.00 0.00 C ATOM 0 H ALA A 42 -7.231 11.226 11.628 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.501 13.328 12.658 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.242 13.496 14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.920 13.590 12.721 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.068 12.085 13.661 1.00 0.00 H new ATOM 618 N VAL A 43 -4.182 11.977 14.172 1.00 0.00 N ATOM 619 CA VAL A 43 -3.312 11.280 15.084 1.00 0.00 C ATOM 620 C VAL A 43 -3.292 12.043 16.413 1.00 0.00 C ATOM 621 O VAL A 43 -3.414 13.279 16.428 1.00 0.00 O ATOM 622 CB VAL A 43 -1.855 11.185 14.493 1.00 0.00 C ATOM 623 CG1 VAL A 43 -0.916 10.388 15.394 1.00 0.00 C ATOM 624 CG2 VAL A 43 -1.871 10.585 13.087 1.00 0.00 C ATOM 0 H VAL A 43 -3.761 12.817 13.775 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.680 10.266 15.239 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.473 12.204 14.438 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.076 10.351 14.944 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.853 10.869 16.370 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.299 9.374 15.513 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.852 10.531 12.703 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.299 9.583 13.124 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.474 11.213 12.430 1.00 0.00 H new ATOM 634 N GLY A 44 -3.204 11.320 17.497 1.00 0.00 N ATOM 635 CA GLY A 44 -3.141 11.923 18.794 1.00 0.00 C ATOM 636 C GLY A 44 -3.607 10.962 19.849 1.00 0.00 C ATOM 637 O GLY A 44 -2.904 10.706 20.822 1.00 0.00 O ATOM 0 H GLY A 44 -3.174 10.300 17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.119 12.236 19.006 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.759 12.820 18.814 1.00 0.00 H new ATOM 641 N GLY A 45 -4.789 10.418 19.647 1.00 0.00 N ATOM 642 CA GLY A 45 -5.354 9.466 20.569 1.00 0.00 C ATOM 643 C GLY A 45 -5.994 10.153 21.733 1.00 0.00 C ATOM 644 O GLY A 45 -7.174 10.504 21.688 1.00 0.00 O ATOM 0 H GLY A 45 -5.380 10.625 18.842 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.093 8.852 20.054 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.574 8.793 20.925 1.00 0.00 H new ATOM 648 N GLY A 46 -5.213 10.386 22.747 1.00 0.00 N ATOM 649 CA GLY A 46 -5.671 11.044 23.930 1.00 0.00 C ATOM 650 C GLY A 46 -4.511 11.645 24.647 1.00 0.00 C ATOM 651 O GLY A 46 -3.378 11.190 24.460 1.00 0.00 O ATOM 0 H GLY A 46 -4.229 10.120 22.774 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.393 11.819 23.671 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.184 10.334 24.578 1.00 0.00 H new ATOM 655 N ASP A 47 -4.766 12.659 25.437 1.00 0.00 N ATOM 656 CA ASP A 47 -3.707 13.333 26.191 1.00 0.00 C ATOM 657 C ASP A 47 -3.431 12.605 27.475 1.00 0.00 C ATOM 658 O ASP A 47 -2.335 12.682 28.002 1.00 0.00 O ATOM 659 CB ASP A 47 -4.060 14.804 26.498 1.00 0.00 C ATOM 660 CG ASP A 47 -4.127 15.681 25.268 1.00 0.00 C ATOM 661 OD1 ASP A 47 -5.215 15.812 24.677 1.00 0.00 O ATOM 662 OD2 ASP A 47 -3.089 16.256 24.865 1.00 0.00 O ATOM 0 H ASP A 47 -5.698 13.046 25.583 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.815 13.324 25.565 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.021 14.839 27.011 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.317 15.211 27.184 1.00 0.00 H new ATOM 667 N ILE A 48 -4.451 11.871 27.963 1.00 0.00 N ATOM 668 CA ILE A 48 -4.377 11.108 29.219 1.00 0.00 C ATOM 669 C ILE A 48 -4.111 12.109 30.370 1.00 0.00 C ATOM 670 O ILE A 48 -3.186 11.968 31.190 1.00 0.00 O ATOM 671 CB ILE A 48 -3.295 9.952 29.132 1.00 0.00 C ATOM 672 CG1 ILE A 48 -3.572 9.086 27.880 1.00 0.00 C ATOM 673 CG2 ILE A 48 -3.317 9.064 30.389 1.00 0.00 C ATOM 674 CD1 ILE A 48 -2.559 7.985 27.634 1.00 0.00 C ATOM 0 H ILE A 48 -5.353 11.792 27.492 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.320 10.597 29.413 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.309 10.411 29.062 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.560 8.637 27.977 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.602 9.736 27.005 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.563 8.282 30.296 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.102 9.672 31.268 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.301 8.608 30.495 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.834 7.431 26.737 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.570 8.424 27.501 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.543 7.308 28.488 1.00 0.00 H new ATOM 686 N ASP A 49 -4.960 13.140 30.383 1.00 0.00 N ATOM 687 CA ASP A 49 -4.889 14.282 31.300 1.00 0.00 C ATOM 688 C ASP A 49 -3.711 15.176 30.981 1.00 0.00 C ATOM 689 O ASP A 49 -3.851 16.109 30.183 1.00 0.00 O ATOM 690 CB ASP A 49 -4.916 13.894 32.810 1.00 0.00 C ATOM 691 CG ASP A 49 -4.765 15.098 33.744 1.00 0.00 C ATOM 692 OD1 ASP A 49 -5.757 15.792 33.993 1.00 0.00 O ATOM 693 OD2 ASP A 49 -3.640 15.347 34.259 1.00 0.00 O ATOM 0 H ASP A 49 -5.743 13.205 29.733 1.00 0.00 H new ATOM 0 HA ASP A 49 -5.807 14.844 31.130 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.855 13.386 33.031 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.114 13.184 33.011 1.00 0.00 H new ATOM 698 N ILE A 50 -2.542 14.816 31.541 1.00 0.00 N ATOM 699 CA ILE A 50 -1.312 15.600 31.505 1.00 0.00 C ATOM 700 C ILE A 50 -1.605 17.097 31.654 1.00 0.00 C ATOM 701 O ILE A 50 -1.381 17.914 30.751 1.00 0.00 O ATOM 702 CB ILE A 50 -0.380 15.251 30.296 1.00 0.00 C ATOM 703 CG1 ILE A 50 -0.120 13.736 30.306 1.00 0.00 C ATOM 704 CG2 ILE A 50 0.966 16.003 30.394 1.00 0.00 C ATOM 705 CD1 ILE A 50 0.752 13.248 29.181 1.00 0.00 C ATOM 0 H ILE A 50 -2.433 13.937 32.048 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.724 15.310 32.376 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.869 15.554 29.370 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.345 13.466 31.254 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.076 13.215 30.261 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.592 15.741 29.541 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.783 17.078 30.393 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.474 15.722 31.317 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.884 12.169 29.264 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.280 13.483 28.227 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.724 13.738 29.236 1.00 0.00 H new ATOM 717 N GLY A 51 -2.240 17.410 32.760 1.00 0.00 N ATOM 718 CA GLY A 51 -2.578 18.774 33.085 1.00 0.00 C ATOM 719 C GLY A 51 -1.398 19.480 33.674 1.00 0.00 C ATOM 720 O GLY A 51 -1.336 19.714 34.875 1.00 0.00 O ATOM 0 H GLY A 51 -2.536 16.727 33.457 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.911 19.296 32.188 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.409 18.791 33.790 1.00 0.00 H new ATOM 724 N CYS A 52 -0.447 19.774 32.842 1.00 0.00 N ATOM 725 CA CYS A 52 0.768 20.395 33.259 1.00 0.00 C ATOM 726 C CYS A 52 0.838 21.821 32.751 1.00 0.00 C ATOM 727 O CYS A 52 0.884 22.059 31.533 1.00 0.00 O ATOM 728 CB CYS A 52 1.966 19.587 32.749 1.00 0.00 C ATOM 729 SG CYS A 52 2.003 17.868 33.327 1.00 0.00 S ATOM 0 H CYS A 52 -0.496 19.586 31.841 1.00 0.00 H new ATOM 0 HA CYS A 52 0.795 20.419 34.348 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.956 19.592 31.659 1.00 0.00 H new ATOM 0 HB3 CYS A 52 2.885 20.084 33.062 1.00 0.00 H new ATOM 0 HG CYS A 52 3.050 17.269 32.841 1.00 0.00 H new ATOM 735 N GLY A 53 0.800 22.753 33.669 1.00 0.00 N ATOM 736 CA GLY A 53 0.951 24.141 33.336 1.00 0.00 C ATOM 737 C GLY A 53 2.414 24.456 33.175 1.00 0.00 C ATOM 738 O GLY A 53 3.104 24.750 34.155 1.00 0.00 O ATOM 0 H GLY A 53 0.664 22.569 34.663 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.415 24.366 32.414 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.517 24.764 34.118 1.00 0.00 H new ATOM 742 N ASN A 54 2.881 24.375 31.946 1.00 0.00 N ATOM 743 CA ASN A 54 4.295 24.531 31.620 1.00 0.00 C ATOM 744 C ASN A 54 4.831 25.907 31.963 1.00 0.00 C ATOM 745 O ASN A 54 4.083 26.893 32.009 1.00 0.00 O ATOM 746 CB ASN A 54 4.592 24.161 30.139 1.00 0.00 C ATOM 747 CG ASN A 54 3.879 25.016 29.074 1.00 0.00 C ATOM 748 OD1 ASN A 54 3.609 26.203 29.252 1.00 0.00 O ATOM 749 ND2 ASN A 54 3.578 24.419 27.963 1.00 0.00 N ATOM 0 H ASN A 54 2.290 24.198 31.134 1.00 0.00 H new ATOM 0 HA ASN A 54 4.829 23.822 32.253 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.667 24.234 29.975 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.316 23.118 29.983 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.109 24.934 27.218 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.810 23.434 27.834 1.00 0.00 H new ATOM 756 N ALA A 55 6.101 25.959 32.241 1.00 0.00 N ATOM 757 CA ALA A 55 6.766 27.186 32.556 1.00 0.00 C ATOM 758 C ALA A 55 7.960 27.361 31.643 1.00 0.00 C ATOM 759 O ALA A 55 8.788 26.441 31.521 1.00 0.00 O ATOM 760 CB ALA A 55 7.198 27.206 34.018 1.00 0.00 C ATOM 0 H ALA A 55 6.709 25.140 32.255 1.00 0.00 H new ATOM 0 HA ALA A 55 6.075 28.015 32.402 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.702 28.148 34.236 1.00 0.00 H new ATOM 0 HB2 ALA A 55 6.321 27.107 34.658 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.881 26.378 34.207 1.00 0.00 H new ATOM 766 N PHE A 56 8.011 28.516 30.985 1.00 0.00 N ATOM 767 CA PHE A 56 9.086 28.944 30.068 1.00 0.00 C ATOM 768 C PHE A 56 9.218 28.063 28.807 1.00 0.00 C ATOM 769 O PHE A 56 8.803 28.462 27.716 1.00 0.00 O ATOM 770 CB PHE A 56 10.428 29.101 30.805 1.00 0.00 C ATOM 771 CG PHE A 56 10.354 30.045 31.979 1.00 0.00 C ATOM 772 CD1 PHE A 56 10.147 31.400 31.785 1.00 0.00 C ATOM 773 CD2 PHE A 56 10.484 29.571 33.275 1.00 0.00 C ATOM 774 CE1 PHE A 56 10.070 32.263 32.859 1.00 0.00 C ATOM 775 CE2 PHE A 56 10.409 30.431 34.351 1.00 0.00 C ATOM 776 CZ PHE A 56 10.202 31.778 34.144 1.00 0.00 C ATOM 0 H PHE A 56 7.275 29.217 31.074 1.00 0.00 H new ATOM 0 HA PHE A 56 8.789 29.926 29.701 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.760 28.123 31.154 1.00 0.00 H new ATOM 0 HB3 PHE A 56 11.180 29.462 30.104 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.045 31.786 30.782 1.00 0.00 H new ATOM 0 HD2 PHE A 56 10.646 28.517 33.444 1.00 0.00 H new ATOM 0 HE1 PHE A 56 9.906 33.318 32.694 1.00 0.00 H new ATOM 0 HE2 PHE A 56 10.512 30.049 35.356 1.00 0.00 H new ATOM 0 HZ PHE A 56 10.143 32.452 34.986 1.00 0.00 H new ATOM 786 N GLY A 57 9.764 26.885 28.966 1.00 0.00 N ATOM 787 CA GLY A 57 9.960 25.979 27.870 1.00 0.00 C ATOM 788 C GLY A 57 10.464 24.662 28.384 1.00 0.00 C ATOM 789 O GLY A 57 10.850 24.576 29.562 1.00 0.00 O ATOM 0 H GLY A 57 10.086 26.528 29.865 1.00 0.00 H new ATOM 0 HA2 GLY A 57 9.023 25.836 27.333 1.00 0.00 H new ATOM 0 HA3 GLY A 57 10.673 26.400 27.161 1.00 0.00 H new ATOM 793 N GLY A 58 10.455 23.645 27.558 1.00 0.00 N ATOM 794 CA GLY A 58 10.944 22.357 27.983 1.00 0.00 C ATOM 795 C GLY A 58 10.371 21.222 27.173 1.00 0.00 C ATOM 796 O GLY A 58 10.218 21.332 25.947 1.00 0.00 O ATOM 0 H GLY A 58 10.118 23.683 26.596 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.031 22.342 27.905 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.698 22.208 29.034 1.00 0.00 H new ATOM 800 N ALA A 59 10.054 20.145 27.836 1.00 0.00 N ATOM 801 CA ALA A 59 9.523 18.967 27.198 1.00 0.00 C ATOM 802 C ALA A 59 8.024 18.917 27.349 1.00 0.00 C ATOM 803 O ALA A 59 7.497 18.673 28.446 1.00 0.00 O ATOM 804 CB ALA A 59 10.170 17.705 27.762 1.00 0.00 C ATOM 0 H ALA A 59 10.157 20.057 28.847 1.00 0.00 H new ATOM 0 HA ALA A 59 9.758 19.017 26.135 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.753 16.829 27.265 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.246 17.741 27.592 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.974 17.643 28.832 1.00 0.00 H new ATOM 810 N GLY A 60 7.342 19.194 26.267 1.00 0.00 N ATOM 811 CA GLY A 60 5.912 19.152 26.254 1.00 0.00 C ATOM 812 C GLY A 60 5.409 18.380 25.068 1.00 0.00 C ATOM 813 O GLY A 60 4.300 18.632 24.591 1.00 0.00 O ATOM 0 H GLY A 60 7.765 19.453 25.376 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.549 18.692 27.173 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.515 20.167 26.228 1.00 0.00 H new ATOM 817 N ASP A 61 6.261 17.453 24.582 1.00 0.00 N ATOM 818 CA ASP A 61 5.999 16.577 23.412 1.00 0.00 C ATOM 819 C ASP A 61 5.931 17.309 22.084 1.00 0.00 C ATOM 820 O ASP A 61 5.496 18.467 21.996 1.00 0.00 O ATOM 821 CB ASP A 61 4.752 15.677 23.585 1.00 0.00 C ATOM 822 CG ASP A 61 5.002 14.469 24.445 1.00 0.00 C ATOM 823 OD1 ASP A 61 5.010 14.590 25.683 1.00 0.00 O ATOM 824 OD2 ASP A 61 5.200 13.358 23.886 1.00 0.00 O ATOM 0 H ASP A 61 7.176 17.286 25.001 1.00 0.00 H new ATOM 0 HA ASP A 61 6.880 15.936 23.380 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.946 16.266 24.024 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.410 15.350 22.603 1.00 0.00 H new ATOM 829 N ASP A 62 6.405 16.650 21.049 1.00 0.00 N ATOM 830 CA ASP A 62 6.270 17.165 19.682 1.00 0.00 C ATOM 831 C ASP A 62 4.918 16.757 19.156 1.00 0.00 C ATOM 832 O ASP A 62 4.345 17.402 18.274 1.00 0.00 O ATOM 833 CB ASP A 62 7.371 16.650 18.741 1.00 0.00 C ATOM 834 CG ASP A 62 8.727 17.268 18.983 1.00 0.00 C ATOM 835 OD1 ASP A 62 9.006 18.343 18.426 1.00 0.00 O ATOM 836 OD2 ASP A 62 9.556 16.673 19.706 1.00 0.00 O ATOM 0 H ASP A 62 6.889 15.755 21.117 1.00 0.00 H new ATOM 0 HA ASP A 62 6.371 18.250 19.715 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.452 15.569 18.851 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.074 16.844 17.711 1.00 0.00 H new ATOM 841 N GLU A 63 4.416 15.681 19.716 1.00 0.00 N ATOM 842 CA GLU A 63 3.101 15.188 19.433 1.00 0.00 C ATOM 843 C GLU A 63 2.125 16.000 20.263 1.00 0.00 C ATOM 844 O GLU A 63 1.999 15.787 21.467 1.00 0.00 O ATOM 845 CB GLU A 63 3.019 13.709 19.822 1.00 0.00 C ATOM 846 CG GLU A 63 3.936 12.812 19.018 1.00 0.00 C ATOM 847 CD GLU A 63 4.133 11.472 19.653 1.00 0.00 C ATOM 848 OE1 GLU A 63 3.374 10.536 19.373 1.00 0.00 O ATOM 849 OE2 GLU A 63 5.070 11.337 20.449 1.00 0.00 O ATOM 0 H GLU A 63 4.927 15.116 20.395 1.00 0.00 H new ATOM 0 HA GLU A 63 2.866 15.280 18.372 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.263 13.607 20.879 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.992 13.367 19.698 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.523 12.679 18.018 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.904 13.300 18.900 1.00 0.00 H new ATOM 856 N GLY A 64 1.499 16.966 19.650 1.00 0.00 N ATOM 857 CA GLY A 64 0.607 17.802 20.377 1.00 0.00 C ATOM 858 C GLY A 64 -0.501 18.318 19.522 1.00 0.00 C ATOM 859 O GLY A 64 -0.399 18.315 18.295 1.00 0.00 O ATOM 0 H GLY A 64 1.593 17.187 18.659 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.188 17.243 21.214 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.160 18.641 20.799 1.00 0.00 H new ATOM 863 N ALA A 65 -1.541 18.798 20.160 1.00 0.00 N ATOM 864 CA ALA A 65 -2.701 19.360 19.489 1.00 0.00 C ATOM 865 C ALA A 65 -2.488 20.856 19.225 1.00 0.00 C ATOM 866 O ALA A 65 -3.443 21.605 19.044 1.00 0.00 O ATOM 867 CB ALA A 65 -3.940 19.138 20.350 1.00 0.00 C ATOM 0 H ALA A 65 -1.612 18.812 21.177 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.841 18.862 18.529 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.812 19.559 19.849 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.090 18.069 20.503 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.805 19.627 21.315 1.00 0.00 H new ATOM 873 N ASP A 66 -1.211 21.250 19.144 1.00 0.00 N ATOM 874 CA ASP A 66 -0.768 22.649 18.931 1.00 0.00 C ATOM 875 C ASP A 66 -1.363 23.226 17.639 1.00 0.00 C ATOM 876 O ASP A 66 -1.699 24.403 17.569 1.00 0.00 O ATOM 877 CB ASP A 66 0.772 22.705 18.899 1.00 0.00 C ATOM 878 CG ASP A 66 1.339 24.109 18.764 1.00 0.00 C ATOM 879 OD1 ASP A 66 1.504 24.804 19.790 1.00 0.00 O ATOM 880 OD2 ASP A 66 1.686 24.523 17.636 1.00 0.00 O ATOM 0 H ASP A 66 -0.433 20.596 19.226 1.00 0.00 H new ATOM 0 HA ASP A 66 -1.128 23.260 19.758 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.160 22.254 19.812 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.130 22.099 18.067 1.00 0.00 H new ATOM 885 N ASP A 67 -1.489 22.369 16.633 1.00 0.00 N ATOM 886 CA ASP A 67 -2.163 22.708 15.367 1.00 0.00 C ATOM 887 C ASP A 67 -3.661 22.829 15.650 1.00 0.00 C ATOM 888 O ASP A 67 -4.253 23.918 15.584 1.00 0.00 O ATOM 889 CB ASP A 67 -1.919 21.561 14.347 1.00 0.00 C ATOM 890 CG ASP A 67 -2.568 21.758 12.972 1.00 0.00 C ATOM 891 OD1 ASP A 67 -1.824 21.862 11.967 1.00 0.00 O ATOM 892 OD2 ASP A 67 -3.809 21.736 12.858 1.00 0.00 O ATOM 0 H ASP A 67 -1.129 21.415 16.663 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.779 23.643 14.959 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.844 21.442 14.209 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.291 20.630 14.776 1.00 0.00 H new ATOM 897 N ALA A 68 -4.220 21.693 16.032 1.00 0.00 N ATOM 898 CA ALA A 68 -5.617 21.479 16.385 1.00 0.00 C ATOM 899 C ALA A 68 -5.728 20.008 16.682 1.00 0.00 C ATOM 900 O ALA A 68 -6.214 19.579 17.724 1.00 0.00 O ATOM 901 CB ALA A 68 -6.552 21.837 15.232 1.00 0.00 C ATOM 0 H ALA A 68 -3.673 20.835 16.110 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.905 22.107 17.228 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.585 21.664 15.534 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.422 22.887 14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.318 21.216 14.367 1.00 0.00 H new ATOM 907 N THR A 69 -5.251 19.241 15.735 1.00 0.00 N ATOM 908 CA THR A 69 -5.138 17.814 15.811 1.00 0.00 C ATOM 909 C THR A 69 -3.980 17.482 14.856 1.00 0.00 C ATOM 910 O THR A 69 -3.667 18.313 13.990 1.00 0.00 O ATOM 911 CB THR A 69 -6.456 17.115 15.335 1.00 0.00 C ATOM 912 OG1 THR A 69 -7.597 17.759 15.934 1.00 0.00 O ATOM 913 CG2 THR A 69 -6.470 15.657 15.761 1.00 0.00 C ATOM 0 H THR A 69 -4.916 19.617 14.848 1.00 0.00 H new ATOM 0 HA THR A 69 -4.964 17.467 16.830 1.00 0.00 H new ATOM 0 HB THR A 69 -6.500 17.187 14.248 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.418 17.318 15.631 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.393 15.188 15.422 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.617 15.141 15.320 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.410 15.595 16.848 1.00 0.00 H new ATOM 921 N GLN A 70 -3.321 16.360 15.015 1.00 0.00 N ATOM 922 CA GLN A 70 -2.194 16.044 14.156 1.00 0.00 C ATOM 923 C GLN A 70 -2.689 15.342 12.918 1.00 0.00 C ATOM 924 O GLN A 70 -3.305 14.294 13.018 1.00 0.00 O ATOM 925 CB GLN A 70 -1.233 15.106 14.861 1.00 0.00 C ATOM 926 CG GLN A 70 -0.759 15.563 16.216 1.00 0.00 C ATOM 927 CD GLN A 70 0.068 14.503 16.903 1.00 0.00 C ATOM 928 OE1 GLN A 70 0.778 13.720 16.261 1.00 0.00 O ATOM 929 NE2 GLN A 70 -0.044 14.438 18.192 1.00 0.00 N ATOM 0 H GLN A 70 -3.538 15.655 15.720 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.688 16.976 13.904 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.716 14.135 14.973 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.363 14.957 14.222 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.168 16.473 16.108 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.619 15.814 16.837 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.640 15.102 18.686 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.464 13.723 18.713 1.00 0.00 H new ATOM 938 N LYS A 71 -2.466 15.910 11.776 1.00 0.00 N ATOM 939 CA LYS A 71 -2.797 15.219 10.557 1.00 0.00 C ATOM 940 C LYS A 71 -1.559 14.822 9.830 1.00 0.00 C ATOM 941 O LYS A 71 -0.721 15.665 9.511 1.00 0.00 O ATOM 942 CB LYS A 71 -3.750 15.984 9.647 1.00 0.00 C ATOM 943 CG LYS A 71 -5.202 15.869 10.057 1.00 0.00 C ATOM 944 CD LYS A 71 -6.111 16.460 8.998 1.00 0.00 C ATOM 945 CE LYS A 71 -7.575 16.274 9.349 1.00 0.00 C ATOM 946 NZ LYS A 71 -8.460 16.704 8.247 1.00 0.00 N ATOM 0 H LYS A 71 -2.062 16.838 11.655 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.342 14.324 10.856 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.466 17.036 9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.639 15.616 8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.457 14.821 10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.358 16.384 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.896 17.523 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.904 15.989 8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.764 15.225 9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.809 16.845 10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.453 16.562 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.298 17.711 8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.254 16.142 7.397 1.00 0.00 H new ATOM 960 N GLU A 72 -1.425 13.550 9.614 1.00 0.00 N ATOM 961 CA GLU A 72 -0.297 12.987 8.933 1.00 0.00 C ATOM 962 C GLU A 72 -0.820 11.737 8.244 1.00 0.00 C ATOM 963 O GLU A 72 -1.920 11.262 8.591 1.00 0.00 O ATOM 964 CB GLU A 72 0.808 12.640 9.963 1.00 0.00 C ATOM 965 CG GLU A 72 2.249 12.942 9.512 1.00 0.00 C ATOM 966 CD GLU A 72 2.706 12.146 8.316 1.00 0.00 C ATOM 967 OE1 GLU A 72 2.370 12.527 7.168 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.398 11.129 8.500 1.00 0.00 O ATOM 0 H GLU A 72 -2.112 12.857 9.913 1.00 0.00 H new ATOM 0 HA GLU A 72 0.143 13.674 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.610 13.191 10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.736 11.580 10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.329 14.004 9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.926 12.746 10.344 1.00 0.00 H new ATOM 975 N ASN A 73 -0.091 11.239 7.276 1.00 0.00 N ATOM 976 CA ASN A 73 -0.482 10.066 6.512 1.00 0.00 C ATOM 977 C ASN A 73 -0.586 8.839 7.403 1.00 0.00 C ATOM 978 O ASN A 73 0.311 8.548 8.174 1.00 0.00 O ATOM 979 CB ASN A 73 0.513 9.823 5.367 1.00 0.00 C ATOM 980 CG ASN A 73 0.228 8.584 4.524 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.915 8.149 4.371 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.261 8.013 3.968 1.00 0.00 N ATOM 0 H ASN A 73 0.803 11.637 6.988 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.468 10.250 6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.515 10.696 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.515 9.737 5.787 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.135 7.183 3.388 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.195 8.396 4.113 1.00 0.00 H new ATOM 989 N ASN A 74 -1.707 8.141 7.290 1.00 0.00 N ATOM 990 CA ASN A 74 -1.985 6.908 8.061 1.00 0.00 C ATOM 991 C ASN A 74 -0.942 5.801 7.845 1.00 0.00 C ATOM 992 O ASN A 74 -0.770 4.940 8.704 1.00 0.00 O ATOM 993 CB ASN A 74 -3.397 6.327 7.768 1.00 0.00 C ATOM 994 CG ASN A 74 -3.628 5.774 6.339 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.114 6.420 5.314 1.00 0.00 O flip ATOM 996 ND2 ASN A 74 -4.328 4.787 6.167 1.00 0.00 N flip ATOM 0 H ASN A 74 -2.464 8.405 6.659 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.934 7.228 9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.592 5.526 8.481 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.134 7.108 7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.721 4.294 6.969 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.519 4.456 5.221 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.266 5.824 6.706 1.00 0.00 N ATOM 1004 CA VAL A 75 0.722 4.805 6.391 1.00 0.00 C ATOM 1005 C VAL A 75 2.023 5.079 7.140 1.00 0.00 C ATOM 1006 O VAL A 75 2.700 4.153 7.575 1.00 0.00 O ATOM 1007 CB VAL A 75 1.003 4.717 4.863 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.943 3.552 4.539 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.294 4.585 4.084 1.00 0.00 C ATOM 0 H VAL A 75 -0.384 6.537 5.986 1.00 0.00 H new ATOM 0 HA VAL A 75 0.311 3.847 6.710 1.00 0.00 H new ATOM 0 HB VAL A 75 1.495 5.642 4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.121 3.516 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.890 3.694 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.488 2.616 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.074 4.525 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.817 3.681 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.924 5.454 4.276 1.00 0.00 H new ATOM 1019 N SER A 76 2.352 6.340 7.299 1.00 0.00 N ATOM 1020 CA SER A 76 3.538 6.720 7.989 1.00 0.00 C ATOM 1021 C SER A 76 3.309 6.769 9.495 1.00 0.00 C ATOM 1022 O SER A 76 4.070 6.156 10.236 1.00 0.00 O ATOM 1023 CB SER A 76 4.068 8.020 7.414 1.00 0.00 C ATOM 1024 OG SER A 76 2.998 8.894 7.109 1.00 0.00 O ATOM 0 H SER A 76 1.798 7.122 6.950 1.00 0.00 H new ATOM 0 HA SER A 76 4.308 5.964 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.741 8.494 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.649 7.818 6.514 1.00 0.00 H new ATOM 0 HG SER A 76 3.009 9.653 7.729 1.00 0.00 H new ATOM 1030 N GLY A 77 2.247 7.493 9.914 1.00 0.00 N ATOM 1031 CA GLY A 77 1.798 7.585 11.316 1.00 0.00 C ATOM 1032 C GLY A 77 2.924 7.657 12.342 1.00 0.00 C ATOM 1033 O GLY A 77 3.310 6.617 12.871 1.00 0.00 O ATOM 0 H GLY A 77 1.670 8.038 9.274 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.169 8.468 11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.174 6.720 11.541 1.00 0.00 H new ATOM 1037 N PRO A 78 3.450 8.863 12.664 1.00 0.00 N ATOM 1038 CA PRO A 78 4.614 9.045 13.583 1.00 0.00 C ATOM 1039 C PRO A 78 4.482 8.320 14.932 1.00 0.00 C ATOM 1040 O PRO A 78 5.453 7.782 15.452 1.00 0.00 O ATOM 1041 CB PRO A 78 4.657 10.557 13.795 1.00 0.00 C ATOM 1042 CG PRO A 78 4.059 11.121 12.556 1.00 0.00 C ATOM 1043 CD PRO A 78 2.971 10.166 12.149 1.00 0.00 C ATOM 0 HA PRO A 78 5.518 8.617 13.150 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.091 10.851 14.679 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.678 10.909 13.939 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.656 12.118 12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.808 11.217 11.770 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.010 10.442 12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.837 10.146 11.067 1.00 0.00 H new ATOM 1051 N SER A 79 3.284 8.269 15.463 1.00 0.00 N ATOM 1052 CA SER A 79 3.045 7.646 16.745 1.00 0.00 C ATOM 1053 C SER A 79 2.846 6.111 16.618 1.00 0.00 C ATOM 1054 O SER A 79 2.736 5.408 17.619 1.00 0.00 O ATOM 1055 CB SER A 79 1.810 8.285 17.358 1.00 0.00 C ATOM 1056 OG SER A 79 1.908 9.704 17.293 1.00 0.00 O ATOM 0 H SER A 79 2.450 8.656 15.022 1.00 0.00 H new ATOM 0 HA SER A 79 3.917 7.800 17.381 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.918 7.950 16.829 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.704 7.967 18.395 1.00 0.00 H new ATOM 0 HG SER A 79 2.441 10.030 18.048 1.00 0.00 H new ATOM 1062 N SER A 80 2.811 5.598 15.395 1.00 0.00 N ATOM 1063 CA SER A 80 2.552 4.188 15.176 1.00 0.00 C ATOM 1064 C SER A 80 3.675 3.498 14.388 1.00 0.00 C ATOM 1065 O SER A 80 4.389 2.670 14.942 1.00 0.00 O ATOM 1066 CB SER A 80 1.197 4.007 14.487 1.00 0.00 C ATOM 1067 OG SER A 80 0.173 4.661 15.241 1.00 0.00 O ATOM 0 H SER A 80 2.959 6.139 14.543 1.00 0.00 H new ATOM 0 HA SER A 80 2.522 3.702 16.151 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.235 4.417 13.478 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.968 2.946 14.391 1.00 0.00 H new ATOM 0 HG SER A 80 -0.690 4.542 14.793 1.00 0.00 H new ATOM 1073 N PHE A 81 3.839 3.855 13.123 1.00 0.00 N ATOM 1074 CA PHE A 81 4.831 3.212 12.268 1.00 0.00 C ATOM 1075 C PHE A 81 6.161 3.966 12.310 1.00 0.00 C ATOM 1076 O PHE A 81 7.214 3.349 12.386 1.00 0.00 O ATOM 1077 CB PHE A 81 4.326 3.085 10.823 1.00 0.00 C ATOM 1078 CG PHE A 81 3.092 2.233 10.650 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.821 2.802 10.592 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.204 0.858 10.542 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.703 2.013 10.430 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.087 0.068 10.380 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.836 0.646 10.326 1.00 0.00 C ATOM 0 H PHE A 81 3.298 4.587 12.663 1.00 0.00 H new ATOM 0 HA PHE A 81 4.995 2.206 12.655 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.117 4.083 10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.125 2.668 10.210 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.711 3.873 10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.180 0.398 10.585 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.276 2.466 10.385 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.191 -1.004 10.295 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.040 0.026 10.202 1.00 0.00 H new ATOM 1093 N ALA A 82 6.074 5.309 12.231 1.00 0.00 N ATOM 1094 CA ALA A 82 7.219 6.251 12.317 1.00 0.00 C ATOM 1095 C ALA A 82 8.270 6.045 11.215 1.00 0.00 C ATOM 1096 O ALA A 82 9.142 5.173 11.294 1.00 0.00 O ATOM 1097 CB ALA A 82 7.850 6.267 13.704 1.00 0.00 C ATOM 0 H ALA A 82 5.182 5.786 12.102 1.00 0.00 H new ATOM 0 HA ALA A 82 6.793 7.239 12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.682 6.970 13.717 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.105 6.572 14.439 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.214 5.269 13.950 1.00 0.00 H new ATOM 1103 N TYR A 83 8.200 6.872 10.207 1.00 0.00 N ATOM 1104 CA TYR A 83 9.073 6.749 9.065 1.00 0.00 C ATOM 1105 C TYR A 83 10.305 7.633 9.160 1.00 0.00 C ATOM 1106 O TYR A 83 10.233 8.868 9.080 1.00 0.00 O ATOM 1107 CB TYR A 83 8.318 6.946 7.746 1.00 0.00 C ATOM 1108 CG TYR A 83 7.512 5.732 7.297 1.00 0.00 C ATOM 1109 CD1 TYR A 83 6.597 5.110 8.134 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.669 5.220 6.022 1.00 0.00 C ATOM 1111 CE1 TYR A 83 5.870 4.018 7.711 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.939 4.129 5.594 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.043 3.533 6.443 1.00 0.00 C ATOM 1114 OH TYR A 83 5.317 2.449 6.022 1.00 0.00 O ATOM 0 H TYR A 83 7.540 7.648 10.151 1.00 0.00 H new ATOM 0 HA TYR A 83 9.443 5.724 9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.644 7.797 7.850 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.035 7.201 6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 83 6.452 5.488 9.135 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.376 5.682 5.349 1.00 0.00 H new ATOM 0 HE1 TYR A 83 5.165 3.546 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.074 3.746 4.593 1.00 0.00 H new ATOM 0 HH TYR A 83 5.170 2.509 5.055 1.00 0.00 H new ATOM 1124 N THR A 84 11.424 6.975 9.317 1.00 0.00 N ATOM 1125 CA THR A 84 12.723 7.593 9.406 1.00 0.00 C ATOM 1126 C THR A 84 13.301 7.682 7.989 1.00 0.00 C ATOM 1127 O THR A 84 13.163 6.739 7.223 1.00 0.00 O ATOM 1128 CB THR A 84 13.635 6.705 10.280 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.994 6.480 11.562 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.992 7.354 10.499 1.00 0.00 C ATOM 0 H THR A 84 11.458 5.958 9.389 1.00 0.00 H new ATOM 0 HA THR A 84 12.653 8.587 9.848 1.00 0.00 H new ATOM 0 HB THR A 84 13.791 5.758 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.568 5.915 12.120 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.611 6.704 11.118 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.480 7.511 9.537 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.860 8.313 10.999 1.00 0.00 H new ATOM 1138 N ALA A 85 13.913 8.796 7.649 1.00 0.00 N ATOM 1139 CA ALA A 85 14.431 9.010 6.307 1.00 0.00 C ATOM 1140 C ALA A 85 15.927 8.722 6.217 1.00 0.00 C ATOM 1141 O ALA A 85 16.674 8.958 7.172 1.00 0.00 O ATOM 1142 CB ALA A 85 14.149 10.436 5.862 1.00 0.00 C ATOM 0 H ALA A 85 14.067 9.577 8.287 1.00 0.00 H new ATOM 0 HA ALA A 85 13.922 8.311 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 85 14.540 10.587 4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 85 13.073 10.611 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.631 11.133 6.547 1.00 0.00 H new ATOM 1148 N MET A 86 16.338 8.192 5.077 1.00 0.00 N ATOM 1149 CA MET A 86 17.733 7.935 4.751 1.00 0.00 C ATOM 1150 C MET A 86 17.986 8.336 3.303 1.00 0.00 C ATOM 1151 O MET A 86 17.265 7.901 2.399 1.00 0.00 O ATOM 1152 CB MET A 86 18.124 6.458 4.909 1.00 0.00 C ATOM 1153 CG MET A 86 18.107 5.915 6.322 1.00 0.00 C ATOM 1154 SD MET A 86 18.780 4.237 6.418 1.00 0.00 S ATOM 1155 CE MET A 86 20.487 4.514 5.941 1.00 0.00 C ATOM 0 H MET A 86 15.695 7.921 4.333 1.00 0.00 H new ATOM 0 HA MET A 86 18.334 8.518 5.448 1.00 0.00 H new ATOM 0 HB2 MET A 86 17.448 5.857 4.302 1.00 0.00 H new ATOM 0 HB3 MET A 86 19.125 6.322 4.501 1.00 0.00 H new ATOM 0 HG2 MET A 86 18.685 6.574 6.970 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.084 5.916 6.698 1.00 0.00 H new ATOM 0 HE1 MET A 86 21.018 3.562 5.920 1.00 0.00 H new ATOM 0 HE2 MET A 86 20.519 4.969 4.951 1.00 0.00 H new ATOM 0 HE3 MET A 86 20.963 5.179 6.662 1.00 0.00 H new ATOM 1165 N PRO A 87 18.974 9.188 3.052 1.00 0.00 N ATOM 1166 CA PRO A 87 19.314 9.596 1.700 1.00 0.00 C ATOM 1167 C PRO A 87 20.267 8.609 0.996 1.00 0.00 C ATOM 1168 O PRO A 87 21.247 8.128 1.583 1.00 0.00 O ATOM 1169 CB PRO A 87 20.002 10.944 1.913 1.00 0.00 C ATOM 1170 CG PRO A 87 20.650 10.833 3.255 1.00 0.00 C ATOM 1171 CD PRO A 87 19.820 9.865 4.062 1.00 0.00 C ATOM 0 HA PRO A 87 18.437 9.637 1.055 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.738 11.140 1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.284 11.763 1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.676 10.477 3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.694 11.806 3.745 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.447 9.153 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.215 10.382 4.807 1.00 0.00 H new ATOM 1179 N PHE A 88 19.946 8.275 -0.232 1.00 0.00 N ATOM 1180 CA PHE A 88 20.806 7.478 -1.083 1.00 0.00 C ATOM 1181 C PHE A 88 20.696 8.051 -2.474 1.00 0.00 C ATOM 1182 O PHE A 88 19.612 8.045 -3.059 1.00 0.00 O ATOM 1183 CB PHE A 88 20.399 5.981 -1.134 1.00 0.00 C ATOM 1184 CG PHE A 88 20.517 5.188 0.157 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.481 5.152 1.071 1.00 0.00 C ATOM 1186 CD2 PHE A 88 21.654 4.455 0.429 1.00 0.00 C ATOM 1187 CE1 PHE A 88 19.578 4.406 2.223 1.00 0.00 C ATOM 1188 CE2 PHE A 88 21.763 3.710 1.582 1.00 0.00 C ATOM 1189 CZ PHE A 88 20.722 3.685 2.480 1.00 0.00 C ATOM 0 H PHE A 88 19.070 8.551 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 88 21.819 7.516 -0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 88 19.365 5.923 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.011 5.489 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.582 5.718 0.878 1.00 0.00 H new ATOM 0 HD2 PHE A 88 22.473 4.466 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.757 4.386 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 88 22.663 3.147 1.780 1.00 0.00 H new ATOM 0 HZ PHE A 88 20.802 3.101 3.385 1.00 0.00 H new ATOM 1199 N SER A 89 21.773 8.579 -2.980 1.00 0.00 N ATOM 1200 CA SER A 89 21.769 9.139 -4.302 1.00 0.00 C ATOM 1201 C SER A 89 22.404 8.179 -5.312 1.00 0.00 C ATOM 1202 O SER A 89 21.748 7.702 -6.228 1.00 0.00 O ATOM 1203 CB SER A 89 22.467 10.497 -4.273 1.00 0.00 C ATOM 1204 OG SER A 89 23.702 10.410 -3.569 1.00 0.00 O ATOM 0 H SER A 89 22.669 8.634 -2.496 1.00 0.00 H new ATOM 0 HA SER A 89 20.741 9.289 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.646 10.842 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.821 11.234 -3.796 1.00 0.00 H new ATOM 0 HG SER A 89 24.137 11.288 -3.561 1.00 0.00 H new ATOM 1210 N SER A 90 23.659 7.867 -5.113 1.00 0.00 N ATOM 1211 CA SER A 90 24.378 6.976 -5.997 1.00 0.00 C ATOM 1212 C SER A 90 25.210 5.980 -5.186 1.00 0.00 C ATOM 1213 O SER A 90 26.208 5.437 -5.664 1.00 0.00 O ATOM 1214 CB SER A 90 25.240 7.819 -6.938 1.00 0.00 C ATOM 1215 OG SER A 90 25.968 8.799 -6.213 1.00 0.00 O ATOM 0 H SER A 90 24.214 8.222 -4.334 1.00 0.00 H new ATOM 0 HA SER A 90 23.683 6.388 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.931 7.174 -7.481 1.00 0.00 H new ATOM 0 HB3 SER A 90 24.607 8.305 -7.681 1.00 0.00 H new ATOM 0 HG SER A 90 26.514 9.326 -6.833 1.00 0.00 H new ATOM 1221 N LYS A 91 24.733 5.721 -3.974 1.00 0.00 N ATOM 1222 CA LYS A 91 25.366 4.823 -3.008 1.00 0.00 C ATOM 1223 C LYS A 91 25.621 3.419 -3.537 1.00 0.00 C ATOM 1224 O LYS A 91 24.694 2.723 -3.978 1.00 0.00 O ATOM 1225 CB LYS A 91 24.518 4.740 -1.743 1.00 0.00 C ATOM 1226 CG LYS A 91 24.858 5.767 -0.678 1.00 0.00 C ATOM 1227 CD LYS A 91 26.165 5.408 0.005 1.00 0.00 C ATOM 1228 CE LYS A 91 26.533 6.396 1.098 1.00 0.00 C ATOM 1229 NZ LYS A 91 27.738 5.960 1.824 1.00 0.00 N ATOM 0 H LYS A 91 23.872 6.140 -3.624 1.00 0.00 H new ATOM 0 HA LYS A 91 26.344 5.255 -2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 91 23.470 4.856 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 91 24.627 3.744 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 91 24.936 6.756 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 91 24.056 5.815 0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 91 26.087 4.409 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 91 26.963 5.376 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.704 7.380 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 91 25.702 6.498 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 27.908 6.597 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 27.601 4.990 2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.557 5.984 1.184 1.00 0.00 H new ATOM 1243 N GLY A 92 26.872 3.006 -3.445 1.00 0.00 N ATOM 1244 CA GLY A 92 27.281 1.678 -3.828 1.00 0.00 C ATOM 1245 C GLY A 92 26.714 0.661 -2.878 1.00 0.00 C ATOM 1246 O GLY A 92 26.372 -0.452 -3.282 1.00 0.00 O ATOM 0 H GLY A 92 27.633 3.590 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 92 26.944 1.465 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 92 28.369 1.613 -3.833 1.00 0.00 H new ATOM 1250 N GLU A 93 26.590 1.066 -1.604 1.00 0.00 N ATOM 1251 CA GLU A 93 25.944 0.275 -0.572 1.00 0.00 C ATOM 1252 C GLU A 93 24.532 -0.084 -1.015 1.00 0.00 C ATOM 1253 O GLU A 93 24.117 -1.235 -0.934 1.00 0.00 O ATOM 1254 CB GLU A 93 25.848 1.075 0.722 1.00 0.00 C ATOM 1255 CG GLU A 93 27.167 1.536 1.293 1.00 0.00 C ATOM 1256 CD GLU A 93 26.987 2.289 2.581 1.00 0.00 C ATOM 1257 OE1 GLU A 93 26.794 3.513 2.541 1.00 0.00 O ATOM 1258 OE2 GLU A 93 27.036 1.664 3.663 1.00 0.00 O ATOM 0 H GLU A 93 26.943 1.963 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 93 26.534 -0.627 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 93 25.222 1.949 0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.340 0.466 1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.810 0.673 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 93 27.674 2.173 0.568 1.00 0.00 H new ATOM 1265 N PHE A 94 23.831 0.910 -1.556 1.00 0.00 N ATOM 1266 CA PHE A 94 22.472 0.729 -2.000 1.00 0.00 C ATOM 1267 C PHE A 94 22.414 -0.151 -3.241 1.00 0.00 C ATOM 1268 O PHE A 94 21.540 -0.984 -3.357 1.00 0.00 O ATOM 1269 CB PHE A 94 21.774 2.075 -2.259 1.00 0.00 C ATOM 1270 CG PHE A 94 20.352 1.910 -2.701 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.008 1.994 -4.039 1.00 0.00 C ATOM 1272 CD2 PHE A 94 19.368 1.618 -1.779 1.00 0.00 C ATOM 1273 CE1 PHE A 94 18.711 1.785 -4.443 1.00 0.00 C ATOM 1274 CE2 PHE A 94 18.071 1.419 -2.181 1.00 0.00 C ATOM 1275 CZ PHE A 94 17.743 1.499 -3.515 1.00 0.00 C ATOM 0 H PHE A 94 24.195 1.853 -1.693 1.00 0.00 H new ATOM 0 HA PHE A 94 21.935 0.226 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 94 21.801 2.675 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 94 22.326 2.626 -3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 94 20.766 2.226 -4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 94 19.621 1.545 -0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 94 18.455 1.846 -5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 94 17.307 1.199 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 94 16.723 1.337 -3.831 1.00 0.00 H new ATOM 1285 N LYS A 95 23.352 0.028 -4.148 1.00 0.00 N ATOM 1286 CA LYS A 95 23.370 -0.757 -5.377 1.00 0.00 C ATOM 1287 C LYS A 95 23.646 -2.220 -5.089 1.00 0.00 C ATOM 1288 O LYS A 95 23.073 -3.105 -5.724 1.00 0.00 O ATOM 1289 CB LYS A 95 24.364 -0.195 -6.388 1.00 0.00 C ATOM 1290 CG LYS A 95 24.058 1.232 -6.839 1.00 0.00 C ATOM 1291 CD LYS A 95 22.648 1.351 -7.404 1.00 0.00 C ATOM 1292 CE LYS A 95 22.364 2.746 -7.930 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.223 3.105 -9.075 1.00 0.00 N ATOM 0 H LYS A 95 24.110 0.705 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 95 22.378 -0.687 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.363 -0.220 -5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.382 -0.845 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.171 1.913 -5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 95 24.781 1.538 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.517 0.626 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.924 1.101 -6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.318 2.811 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.511 3.470 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.850 3.961 -9.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.191 3.285 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.234 2.322 -9.760 1.00 0.00 H new ATOM 1307 N SER A 96 24.479 -2.463 -4.099 1.00 0.00 N ATOM 1308 CA SER A 96 24.771 -3.802 -3.664 1.00 0.00 C ATOM 1309 C SER A 96 23.534 -4.401 -2.970 1.00 0.00 C ATOM 1310 O SER A 96 23.227 -5.578 -3.136 1.00 0.00 O ATOM 1311 CB SER A 96 25.974 -3.782 -2.741 1.00 0.00 C ATOM 1312 OG SER A 96 27.080 -3.131 -3.373 1.00 0.00 O ATOM 0 H SER A 96 24.969 -1.736 -3.578 1.00 0.00 H new ATOM 0 HA SER A 96 25.012 -4.431 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.721 -3.265 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.250 -4.801 -2.472 1.00 0.00 H new ATOM 0 HG SER A 96 26.923 -2.164 -3.392 1.00 0.00 H new ATOM 1318 N TRP A 97 22.811 -3.550 -2.232 1.00 0.00 N ATOM 1319 CA TRP A 97 21.558 -3.923 -1.589 1.00 0.00 C ATOM 1320 C TRP A 97 20.535 -4.338 -2.649 1.00 0.00 C ATOM 1321 O TRP A 97 19.844 -5.309 -2.470 1.00 0.00 O ATOM 1322 CB TRP A 97 21.030 -2.748 -0.730 1.00 0.00 C ATOM 1323 CG TRP A 97 19.700 -2.979 -0.043 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.491 -3.531 1.186 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.400 -2.635 -0.551 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.144 -3.555 1.472 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.452 -3.008 0.418 1.00 0.00 C ATOM 1328 CE3 TRP A 97 17.955 -2.052 -1.735 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.077 -2.804 0.233 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.607 -1.855 -1.913 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.684 -2.229 -0.934 1.00 0.00 C ATOM 0 H TRP A 97 23.085 -2.581 -2.067 1.00 0.00 H new ATOM 0 HA TRP A 97 21.729 -4.772 -0.928 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.775 -2.516 0.031 1.00 0.00 H new ATOM 0 HB3 TRP A 97 20.940 -1.868 -1.367 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.269 -3.896 1.840 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.727 -3.920 2.328 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.658 -1.760 -2.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.360 -3.092 0.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.254 -1.402 -2.828 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.632 -2.057 -1.109 1.00 0.00 H new ATOM 1342 N VAL A 98 20.482 -3.591 -3.767 1.00 0.00 N ATOM 1343 CA VAL A 98 19.581 -3.893 -4.897 1.00 0.00 C ATOM 1344 C VAL A 98 19.829 -5.301 -5.427 1.00 0.00 C ATOM 1345 O VAL A 98 18.881 -6.052 -5.653 1.00 0.00 O ATOM 1346 CB VAL A 98 19.729 -2.860 -6.067 1.00 0.00 C ATOM 1347 CG1 VAL A 98 18.853 -3.228 -7.266 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.368 -1.472 -5.597 1.00 0.00 C ATOM 0 H VAL A 98 21.060 -2.763 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 98 18.564 -3.823 -4.512 1.00 0.00 H new ATOM 0 HB VAL A 98 20.772 -2.883 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 98 18.985 -2.487 -8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.142 -4.210 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.807 -3.249 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.477 -0.769 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.336 -1.463 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.030 -1.180 -4.782 1.00 0.00 H new ATOM 1358 N LYS A 99 21.104 -5.652 -5.587 1.00 0.00 N ATOM 1359 CA LYS A 99 21.509 -6.980 -6.060 1.00 0.00 C ATOM 1360 C LYS A 99 20.938 -8.053 -5.147 1.00 0.00 C ATOM 1361 O LYS A 99 20.200 -8.934 -5.589 1.00 0.00 O ATOM 1362 CB LYS A 99 23.026 -7.108 -6.049 1.00 0.00 C ATOM 1363 CG LYS A 99 23.767 -6.138 -6.952 1.00 0.00 C ATOM 1364 CD LYS A 99 25.275 -6.224 -6.729 1.00 0.00 C ATOM 1365 CE LYS A 99 25.825 -7.613 -7.014 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.251 -7.715 -6.674 1.00 0.00 N ATOM 0 H LYS A 99 21.886 -5.027 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 99 21.133 -7.106 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.378 -6.968 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.290 -8.124 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.537 -6.358 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.425 -5.121 -6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.776 -5.499 -7.370 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.503 -5.950 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.261 -8.351 -6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.685 -7.850 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.590 -8.676 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.792 -7.028 -7.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.382 -7.513 -5.662 1.00 0.00 H new ATOM 1380 N ASP A 100 21.259 -7.929 -3.865 1.00 0.00 N ATOM 1381 CA ASP A 100 20.811 -8.855 -2.825 1.00 0.00 C ATOM 1382 C ASP A 100 19.307 -8.896 -2.713 1.00 0.00 C ATOM 1383 O ASP A 100 18.723 -9.971 -2.546 1.00 0.00 O ATOM 1384 CB ASP A 100 21.408 -8.486 -1.464 1.00 0.00 C ATOM 1385 CG ASP A 100 22.859 -8.862 -1.318 1.00 0.00 C ATOM 1386 OD1 ASP A 100 23.151 -9.848 -0.621 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.731 -8.206 -1.885 1.00 0.00 O ATOM 0 H ASP A 100 21.845 -7.173 -3.511 1.00 0.00 H new ATOM 0 HA ASP A 100 21.162 -9.844 -3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.303 -7.412 -1.310 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.833 -8.978 -0.679 1.00 0.00 H new ATOM 1392 N TYR A 101 18.683 -7.737 -2.816 1.00 0.00 N ATOM 1393 CA TYR A 101 17.252 -7.606 -2.697 1.00 0.00 C ATOM 1394 C TYR A 101 16.566 -8.363 -3.819 1.00 0.00 C ATOM 1395 O TYR A 101 15.797 -9.275 -3.553 1.00 0.00 O ATOM 1396 CB TYR A 101 16.835 -6.125 -2.697 1.00 0.00 C ATOM 1397 CG TYR A 101 15.435 -5.888 -2.191 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.436 -5.340 -2.988 1.00 0.00 C ATOM 1399 CD2 TYR A 101 15.121 -6.225 -0.895 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.154 -5.138 -2.476 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.869 -6.032 -0.381 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.891 -5.497 -1.154 1.00 0.00 C ATOM 1403 OH TYR A 101 11.647 -5.341 -0.614 1.00 0.00 O ATOM 0 H TYR A 101 19.165 -6.854 -2.986 1.00 0.00 H new ATOM 0 HA TYR A 101 16.940 -8.037 -1.746 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.535 -5.560 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.916 -5.734 -3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.654 -5.069 -4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.886 -6.655 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.378 -4.711 -3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 101 13.658 -6.306 0.642 1.00 0.00 H new ATOM 0 HH TYR A 101 11.689 -5.493 0.353 1.00 0.00 H new ATOM 1413 N VAL A 102 16.915 -8.029 -5.069 1.00 0.00 N ATOM 1414 CA VAL A 102 16.341 -8.682 -6.253 1.00 0.00 C ATOM 1415 C VAL A 102 16.579 -10.199 -6.215 1.00 0.00 C ATOM 1416 O VAL A 102 15.668 -10.974 -6.500 1.00 0.00 O ATOM 1417 CB VAL A 102 16.883 -8.064 -7.594 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.360 -8.816 -8.822 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.487 -6.595 -7.697 1.00 0.00 C ATOM 0 H VAL A 102 17.598 -7.304 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 102 15.266 -8.501 -6.227 1.00 0.00 H new ATOM 0 HB VAL A 102 17.969 -8.155 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.758 -8.357 -9.727 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.678 -9.858 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.271 -8.769 -8.841 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.869 -6.180 -8.630 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.401 -6.509 -7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.908 -6.045 -6.856 1.00 0.00 H new ATOM 1429 N ARG A 103 17.783 -10.609 -5.812 1.00 0.00 N ATOM 1430 CA ARG A 103 18.125 -12.031 -5.690 1.00 0.00 C ATOM 1431 C ARG A 103 17.216 -12.753 -4.691 1.00 0.00 C ATOM 1432 O ARG A 103 16.608 -13.761 -5.027 1.00 0.00 O ATOM 1433 CB ARG A 103 19.599 -12.228 -5.329 1.00 0.00 C ATOM 1434 CG ARG A 103 20.566 -11.914 -6.463 1.00 0.00 C ATOM 1435 CD ARG A 103 22.011 -12.061 -6.016 1.00 0.00 C ATOM 1436 NE ARG A 103 22.958 -11.859 -7.128 1.00 0.00 N ATOM 1437 CZ ARG A 103 24.272 -11.610 -6.992 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.810 -11.439 -5.788 1.00 0.00 N ATOM 1439 NH2 ARG A 103 25.034 -11.515 -8.069 1.00 0.00 N ATOM 0 H ARG A 103 18.542 -9.975 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 103 17.959 -12.480 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.840 -11.595 -4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.749 -13.260 -5.013 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.374 -12.582 -7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.395 -10.898 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 103 22.221 -11.340 -5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 103 22.159 -13.053 -5.590 1.00 0.00 H new ATOM 0 HE ARG A 103 22.586 -11.912 -8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 103 24.224 -11.496 -4.955 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.808 -11.251 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 103 24.624 -11.630 -8.996 1.00 0.00 H new ATOM 0 HH22 ARG A 103 26.032 -11.326 -7.973 1.00 0.00 H new ATOM 1453 N ASN A 104 17.076 -12.197 -3.492 1.00 0.00 N ATOM 1454 CA ASN A 104 16.212 -12.800 -2.457 1.00 0.00 C ATOM 1455 C ASN A 104 14.748 -12.788 -2.861 1.00 0.00 C ATOM 1456 O ASN A 104 13.996 -13.706 -2.520 1.00 0.00 O ATOM 1457 CB ASN A 104 16.403 -12.152 -1.080 1.00 0.00 C ATOM 1458 CG ASN A 104 17.660 -12.627 -0.362 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.621 -13.603 0.392 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.764 -11.959 -0.580 1.00 0.00 N ATOM 0 H ASN A 104 17.542 -11.336 -3.204 1.00 0.00 H new ATOM 0 HA ASN A 104 16.527 -13.840 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.447 -11.069 -1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.534 -12.370 -0.459 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.630 -12.241 -0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.759 -11.157 -1.210 1.00 0.00 H new ATOM 1467 N VAL A 105 14.348 -11.762 -3.600 1.00 0.00 N ATOM 1468 CA VAL A 105 13.001 -11.677 -4.142 1.00 0.00 C ATOM 1469 C VAL A 105 12.778 -12.804 -5.179 1.00 0.00 C ATOM 1470 O VAL A 105 11.739 -13.428 -5.200 1.00 0.00 O ATOM 1471 CB VAL A 105 12.707 -10.255 -4.745 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.364 -10.205 -5.462 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.722 -9.201 -3.637 1.00 0.00 C ATOM 0 H VAL A 105 14.945 -10.970 -3.839 1.00 0.00 H new ATOM 0 HA VAL A 105 12.290 -11.818 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 105 13.490 -10.046 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.202 -9.204 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.360 -10.928 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.567 -10.447 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.517 -8.220 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.958 -9.440 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.701 -9.191 -3.158 1.00 0.00 H new ATOM 1483 N ARG A 106 13.800 -13.097 -5.978 1.00 0.00 N ATOM 1484 CA ARG A 106 13.752 -14.204 -6.955 1.00 0.00 C ATOM 1485 C ARG A 106 13.493 -15.553 -6.265 1.00 0.00 C ATOM 1486 O ARG A 106 12.689 -16.372 -6.749 1.00 0.00 O ATOM 1487 CB ARG A 106 15.044 -14.274 -7.774 1.00 0.00 C ATOM 1488 CG ARG A 106 15.239 -13.133 -8.755 1.00 0.00 C ATOM 1489 CD ARG A 106 16.599 -13.226 -9.415 1.00 0.00 C ATOM 1490 NE ARG A 106 16.830 -12.180 -10.423 1.00 0.00 N ATOM 1491 CZ ARG A 106 18.016 -11.946 -11.013 1.00 0.00 C ATOM 1492 NH1 ARG A 106 19.089 -12.647 -10.641 1.00 0.00 N ATOM 1493 NH2 ARG A 106 18.127 -11.005 -11.959 1.00 0.00 N ATOM 0 H ARG A 106 14.682 -12.585 -5.975 1.00 0.00 H new ATOM 0 HA ARG A 106 12.921 -14.000 -7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.891 -14.294 -7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.058 -15.214 -8.325 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.457 -13.161 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.145 -12.179 -8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 106 17.372 -13.160 -8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.700 -14.204 -9.886 1.00 0.00 H new ATOM 0 HE ARG A 106 16.040 -11.594 -10.692 1.00 0.00 H new ATOM 0 HH11 ARG A 106 19.007 -13.356 -9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 106 19.991 -12.474 -11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.310 -10.461 -12.236 1.00 0.00 H new ATOM 0 HH22 ARG A 106 19.029 -10.832 -12.403 1.00 0.00 H new ATOM 1507 N GLN A 107 14.162 -15.783 -5.134 1.00 0.00 N ATOM 1508 CA GLN A 107 13.929 -16.988 -4.340 1.00 0.00 C ATOM 1509 C GLN A 107 12.544 -16.966 -3.693 1.00 0.00 C ATOM 1510 O GLN A 107 11.943 -18.012 -3.472 1.00 0.00 O ATOM 1511 CB GLN A 107 15.011 -17.247 -3.264 1.00 0.00 C ATOM 1512 CG GLN A 107 16.351 -17.807 -3.766 1.00 0.00 C ATOM 1513 CD GLN A 107 17.215 -16.811 -4.504 1.00 0.00 C ATOM 1514 OE1 GLN A 107 18.026 -16.117 -3.898 1.00 0.00 O ATOM 1515 NE2 GLN A 107 17.088 -16.748 -5.804 1.00 0.00 N ATOM 0 H GLN A 107 14.866 -15.153 -4.749 1.00 0.00 H new ATOM 0 HA GLN A 107 13.987 -17.815 -5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.206 -16.310 -2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.604 -17.942 -2.530 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.911 -18.191 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.152 -18.653 -4.424 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.405 -17.338 -6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.672 -16.109 -6.343 1.00 0.00 H new ATOM 1524 N ALA A 108 12.036 -15.776 -3.419 1.00 0.00 N ATOM 1525 CA ALA A 108 10.712 -15.613 -2.837 1.00 0.00 C ATOM 1526 C ALA A 108 9.640 -16.035 -3.831 1.00 0.00 C ATOM 1527 O ALA A 108 8.712 -16.760 -3.466 1.00 0.00 O ATOM 1528 CB ALA A 108 10.489 -14.180 -2.371 1.00 0.00 C ATOM 0 H ALA A 108 12.526 -14.899 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 108 10.643 -16.259 -1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.492 -14.088 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.234 -13.922 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.582 -13.503 -3.220 1.00 0.00 H new ATOM 1534 N LEU A 109 9.817 -15.612 -5.091 1.00 0.00 N ATOM 1535 CA LEU A 109 8.919 -15.952 -6.205 1.00 0.00 C ATOM 1536 C LEU A 109 8.694 -17.449 -6.343 1.00 0.00 C ATOM 1537 O LEU A 109 7.562 -17.899 -6.356 1.00 0.00 O ATOM 1538 CB LEU A 109 9.422 -15.375 -7.550 1.00 0.00 C ATOM 1539 CG LEU A 109 8.933 -13.969 -7.967 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.264 -12.900 -6.949 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.492 -13.598 -9.327 1.00 0.00 C ATOM 0 H LEU A 109 10.597 -15.017 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 109 7.963 -15.490 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.511 -15.353 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.141 -16.073 -8.338 1.00 0.00 H new ATOM 0 HG LEU A 109 7.846 -14.019 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.895 -11.936 -7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.792 -13.145 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.344 -12.847 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.139 -12.606 -9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.581 -13.597 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.158 -14.324 -10.068 1.00 0.00 H new ATOM 1553 N LYS A 110 9.760 -18.217 -6.407 1.00 0.00 N ATOM 1554 CA LYS A 110 9.625 -19.664 -6.592 1.00 0.00 C ATOM 1555 C LYS A 110 9.366 -20.390 -5.255 1.00 0.00 C ATOM 1556 O LYS A 110 8.795 -21.478 -5.221 1.00 0.00 O ATOM 1557 CB LYS A 110 10.862 -20.229 -7.311 1.00 0.00 C ATOM 1558 CG LYS A 110 12.154 -20.151 -6.514 1.00 0.00 C ATOM 1559 CD LYS A 110 13.353 -20.497 -7.372 1.00 0.00 C ATOM 1560 CE LYS A 110 14.627 -20.625 -6.544 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.585 -21.787 -5.638 1.00 0.00 N ATOM 0 H LYS A 110 10.720 -17.880 -6.336 1.00 0.00 H new ATOM 0 HA LYS A 110 8.753 -19.844 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 110 10.672 -21.271 -7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.997 -19.690 -8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.273 -19.147 -6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.102 -20.834 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.166 -21.434 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.490 -19.728 -8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.484 -20.716 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.772 -19.716 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.543 -21.988 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.959 -21.578 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.224 -22.615 -6.152 1.00 0.00 H new ATOM 1575 N GLY A 111 9.731 -19.740 -4.160 1.00 0.00 N ATOM 1576 CA GLY A 111 9.601 -20.324 -2.836 1.00 0.00 C ATOM 1577 C GLY A 111 8.208 -20.178 -2.258 1.00 0.00 C ATOM 1578 O GLY A 111 7.934 -20.648 -1.159 1.00 0.00 O ATOM 0 H GLY A 111 10.123 -18.798 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.859 -21.382 -2.885 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.318 -19.852 -2.165 1.00 0.00 H new ATOM 1582 N SER A 112 7.338 -19.537 -2.995 1.00 0.00 N ATOM 1583 CA SER A 112 5.978 -19.273 -2.566 1.00 0.00 C ATOM 1584 C SER A 112 5.095 -20.534 -2.666 1.00 0.00 C ATOM 1585 O SER A 112 4.000 -20.601 -2.075 1.00 0.00 O ATOM 1586 CB SER A 112 5.418 -18.177 -3.451 1.00 0.00 C ATOM 1587 OG SER A 112 5.503 -18.580 -4.809 1.00 0.00 O ATOM 0 H SER A 112 7.552 -19.176 -3.925 1.00 0.00 H new ATOM 0 HA SER A 112 5.982 -18.967 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.381 -17.973 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.974 -17.252 -3.299 1.00 0.00 H new ATOM 0 HG SER A 112 6.337 -18.243 -5.199 1.00 0.00 H new ATOM 1593 N GLY A 113 5.566 -21.520 -3.432 1.00 0.00 N ATOM 1594 CA GLY A 113 4.812 -22.741 -3.633 1.00 0.00 C ATOM 1595 C GLY A 113 3.693 -22.549 -4.638 1.00 0.00 C ATOM 1596 O GLY A 113 2.699 -23.275 -4.624 1.00 0.00 O ATOM 0 H GLY A 113 6.462 -21.490 -3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.481 -23.529 -3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.395 -23.072 -2.682 1.00 0.00 H new ATOM 1600 N VAL A 114 3.841 -21.548 -5.470 1.00 0.00 N ATOM 1601 CA VAL A 114 2.883 -21.230 -6.508 1.00 0.00 C ATOM 1602 C VAL A 114 3.103 -22.153 -7.738 1.00 0.00 C ATOM 1603 O VAL A 114 4.235 -22.607 -7.983 1.00 0.00 O ATOM 1604 CB VAL A 114 2.975 -19.693 -6.852 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.208 -19.315 -8.088 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.452 -18.874 -5.680 1.00 0.00 C ATOM 0 H VAL A 114 4.643 -20.919 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 114 1.867 -21.419 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 114 4.027 -19.480 -7.043 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.313 -18.245 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.600 -19.867 -8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.154 -19.558 -7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.517 -17.813 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.413 -19.139 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.052 -19.083 -4.794 1.00 0.00 H new ATOM 1616 N ALA A 115 2.017 -22.465 -8.455 1.00 0.00 N ATOM 1617 CA ALA A 115 2.034 -23.374 -9.606 1.00 0.00 C ATOM 1618 C ALA A 115 2.916 -22.855 -10.740 1.00 0.00 C ATOM 1619 O ALA A 115 3.022 -21.653 -10.932 1.00 0.00 O ATOM 1620 CB ALA A 115 0.623 -23.588 -10.104 1.00 0.00 C ATOM 0 H ALA A 115 1.091 -22.089 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 115 2.460 -24.321 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.638 -24.264 -10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.018 -24.023 -9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 115 0.194 -22.632 -10.404 1.00 0.00 H new ATOM 1626 N VAL A 116 3.486 -23.782 -11.514 1.00 0.00 N ATOM 1627 CA VAL A 116 4.453 -23.488 -12.599 1.00 0.00 C ATOM 1628 C VAL A 116 3.934 -22.441 -13.606 1.00 0.00 C ATOM 1629 O VAL A 116 4.644 -21.496 -13.944 1.00 0.00 O ATOM 1630 CB VAL A 116 4.865 -24.789 -13.357 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.872 -24.495 -14.459 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.440 -25.811 -12.394 1.00 0.00 C ATOM 0 H VAL A 116 3.292 -24.778 -11.410 1.00 0.00 H new ATOM 0 HA VAL A 116 5.328 -23.062 -12.108 1.00 0.00 H new ATOM 0 HB VAL A 116 3.965 -25.198 -13.816 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.137 -25.423 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.434 -23.801 -15.177 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.767 -24.050 -14.025 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.721 -26.710 -12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.321 -25.395 -11.905 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.692 -26.063 -11.642 1.00 0.00 H new ATOM 1642 N GLU A 117 2.692 -22.598 -14.042 1.00 0.00 N ATOM 1643 CA GLU A 117 2.063 -21.675 -15.005 1.00 0.00 C ATOM 1644 C GLU A 117 1.911 -20.273 -14.410 1.00 0.00 C ATOM 1645 O GLU A 117 2.049 -19.251 -15.102 1.00 0.00 O ATOM 1646 CB GLU A 117 0.709 -22.220 -15.421 1.00 0.00 C ATOM 1647 CG GLU A 117 0.789 -23.498 -16.236 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.524 -24.214 -16.282 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -0.685 -25.196 -15.533 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.441 -23.785 -17.004 1.00 0.00 O ATOM 0 H GLU A 117 2.085 -23.363 -13.746 1.00 0.00 H new ATOM 0 HA GLU A 117 2.707 -21.596 -15.881 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.112 -22.406 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.185 -21.461 -16.002 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.109 -23.262 -17.251 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.546 -24.155 -15.807 1.00 0.00 H new ATOM 1657 N ASP A 118 1.661 -20.219 -13.121 1.00 0.00 N ATOM 1658 CA ASP A 118 1.537 -18.950 -12.440 1.00 0.00 C ATOM 1659 C ASP A 118 2.897 -18.344 -12.226 1.00 0.00 C ATOM 1660 O ASP A 118 3.050 -17.149 -12.324 1.00 0.00 O ATOM 1661 CB ASP A 118 0.771 -19.059 -11.128 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.671 -19.421 -11.313 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.098 -20.475 -10.809 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.397 -18.674 -11.995 1.00 0.00 O ATOM 0 H ASP A 118 1.540 -21.037 -12.524 1.00 0.00 H new ATOM 0 HA ASP A 118 0.951 -18.292 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.249 -19.809 -10.497 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.835 -18.109 -10.598 1.00 0.00 H new ATOM 1669 N ILE A 119 3.900 -19.201 -11.986 1.00 0.00 N ATOM 1670 CA ILE A 119 5.304 -18.777 -11.852 1.00 0.00 C ATOM 1671 C ILE A 119 5.778 -18.096 -13.142 1.00 0.00 C ATOM 1672 O ILE A 119 6.507 -17.127 -13.093 1.00 0.00 O ATOM 1673 CB ILE A 119 6.260 -19.977 -11.484 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.900 -20.583 -10.121 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.739 -19.573 -11.499 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.020 -19.626 -8.945 1.00 0.00 C ATOM 0 H ILE A 119 3.763 -20.206 -11.879 1.00 0.00 H new ATOM 0 HA ILE A 119 5.349 -18.065 -11.028 1.00 0.00 H new ATOM 0 HB ILE A 119 6.111 -20.731 -12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.877 -20.957 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.546 -21.442 -9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.354 -20.434 -11.239 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.010 -19.221 -12.494 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.906 -18.776 -10.774 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.746 -20.143 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.048 -19.271 -8.869 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.353 -18.777 -9.097 1.00 0.00 H new ATOM 1688 N LYS A 120 5.315 -18.591 -14.290 1.00 0.00 N ATOM 1689 CA LYS A 120 5.646 -17.993 -15.593 1.00 0.00 C ATOM 1690 C LYS A 120 5.189 -16.541 -15.632 1.00 0.00 C ATOM 1691 O LYS A 120 5.966 -15.639 -15.960 1.00 0.00 O ATOM 1692 CB LYS A 120 4.964 -18.752 -16.732 1.00 0.00 C ATOM 1693 CG LYS A 120 5.290 -20.236 -16.794 1.00 0.00 C ATOM 1694 CD LYS A 120 6.774 -20.490 -17.002 1.00 0.00 C ATOM 1695 CE LYS A 120 7.078 -21.983 -17.090 1.00 0.00 C ATOM 1696 NZ LYS A 120 6.376 -22.637 -18.223 1.00 0.00 N ATOM 0 H LYS A 120 4.707 -19.408 -14.349 1.00 0.00 H new ATOM 0 HA LYS A 120 6.727 -18.050 -15.721 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.885 -18.635 -16.633 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.249 -18.292 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.967 -20.716 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.727 -20.696 -17.606 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.104 -19.996 -17.916 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.338 -20.050 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.153 -22.126 -17.201 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.786 -22.466 -16.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.776 -23.584 -18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.363 -22.720 -18.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.497 -22.065 -19.083 1.00 0.00 H new ATOM 1710 N LYS A 121 3.945 -16.333 -15.230 1.00 0.00 N ATOM 1711 CA LYS A 121 3.333 -15.012 -15.217 1.00 0.00 C ATOM 1712 C LYS A 121 3.959 -14.135 -14.127 1.00 0.00 C ATOM 1713 O LYS A 121 4.136 -12.939 -14.302 1.00 0.00 O ATOM 1714 CB LYS A 121 1.825 -15.136 -15.002 1.00 0.00 C ATOM 1715 CG LYS A 121 1.128 -16.060 -16.005 1.00 0.00 C ATOM 1716 CD LYS A 121 -0.391 -15.932 -15.931 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.954 -16.470 -14.629 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.867 -17.937 -14.543 1.00 0.00 N ATOM 0 H LYS A 121 3.329 -17.077 -14.903 1.00 0.00 H new ATOM 0 HA LYS A 121 3.514 -14.536 -16.181 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.641 -15.506 -13.993 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.376 -14.144 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.464 -15.821 -17.014 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.416 -17.093 -15.809 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.670 -14.884 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.839 -16.469 -16.767 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.414 -16.027 -13.792 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.996 -16.164 -14.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.970 -18.233 -13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.625 -18.364 -15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.056 -18.252 -14.904 1.00 0.00 H new ATOM 1732 N PHE A 122 4.330 -14.774 -13.041 1.00 0.00 N ATOM 1733 CA PHE A 122 4.965 -14.145 -11.888 1.00 0.00 C ATOM 1734 C PHE A 122 6.365 -13.625 -12.305 1.00 0.00 C ATOM 1735 O PHE A 122 6.835 -12.585 -11.853 1.00 0.00 O ATOM 1736 CB PHE A 122 5.093 -15.228 -10.802 1.00 0.00 C ATOM 1737 CG PHE A 122 5.253 -14.782 -9.375 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.178 -15.724 -8.363 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.450 -13.460 -9.034 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.300 -15.362 -7.045 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.575 -13.094 -7.720 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.499 -14.047 -6.721 1.00 0.00 C ATOM 0 H PHE A 122 4.197 -15.779 -12.925 1.00 0.00 H new ATOM 0 HA PHE A 122 4.384 -13.302 -11.515 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.208 -15.862 -10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.949 -15.854 -11.054 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.021 -16.762 -8.615 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.506 -12.709 -9.808 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.239 -16.110 -6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.734 -12.057 -7.463 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.597 -13.754 -5.686 1.00 0.00 H new ATOM 1752 N MET A 123 7.007 -14.356 -13.202 1.00 0.00 N ATOM 1753 CA MET A 123 8.315 -13.986 -13.717 1.00 0.00 C ATOM 1754 C MET A 123 8.216 -12.937 -14.809 1.00 0.00 C ATOM 1755 O MET A 123 9.207 -12.372 -15.207 1.00 0.00 O ATOM 1756 CB MET A 123 9.128 -15.197 -14.176 1.00 0.00 C ATOM 1757 CG MET A 123 9.475 -16.149 -13.045 1.00 0.00 C ATOM 1758 SD MET A 123 10.549 -17.515 -13.549 1.00 0.00 S ATOM 1759 CE MET A 123 9.533 -18.320 -14.794 1.00 0.00 C ATOM 0 H MET A 123 6.636 -15.222 -13.593 1.00 0.00 H new ATOM 0 HA MET A 123 8.858 -13.541 -12.883 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.565 -15.737 -14.937 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.048 -14.851 -14.646 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.964 -15.589 -12.248 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.554 -16.557 -12.630 1.00 0.00 H new ATOM 0 HE1 MET A 123 9.855 -19.355 -14.913 1.00 0.00 H new ATOM 0 HE2 MET A 123 8.489 -18.299 -14.481 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.638 -17.796 -15.744 1.00 0.00 H new ATOM 1769 N GLU A 124 7.015 -12.706 -15.307 1.00 0.00 N ATOM 1770 CA GLU A 124 6.768 -11.601 -16.235 1.00 0.00 C ATOM 1771 C GLU A 124 6.772 -10.301 -15.446 1.00 0.00 C ATOM 1772 O GLU A 124 7.219 -9.252 -15.921 1.00 0.00 O ATOM 1773 CB GLU A 124 5.417 -11.762 -16.924 1.00 0.00 C ATOM 1774 CG GLU A 124 5.332 -12.938 -17.865 1.00 0.00 C ATOM 1775 CD GLU A 124 6.234 -12.774 -19.047 1.00 0.00 C ATOM 1776 OE1 GLU A 124 5.911 -11.954 -19.922 1.00 0.00 O ATOM 1777 OE2 GLU A 124 7.254 -13.476 -19.139 1.00 0.00 O ATOM 0 H GLU A 124 6.190 -13.265 -15.088 1.00 0.00 H new ATOM 0 HA GLU A 124 7.546 -11.595 -16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.645 -11.866 -16.162 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.196 -10.851 -17.480 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.597 -13.850 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.304 -13.056 -18.207 1.00 0.00 H new ATOM 1784 N GLU A 125 6.283 -10.397 -14.224 1.00 0.00 N ATOM 1785 CA GLU A 125 6.224 -9.288 -13.300 1.00 0.00 C ATOM 1786 C GLU A 125 7.644 -8.936 -12.807 1.00 0.00 C ATOM 1787 O GLU A 125 7.973 -7.774 -12.634 1.00 0.00 O ATOM 1788 CB GLU A 125 5.322 -9.662 -12.102 1.00 0.00 C ATOM 1789 CG GLU A 125 3.895 -10.068 -12.480 1.00 0.00 C ATOM 1790 CD GLU A 125 3.059 -10.509 -11.287 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.062 -11.697 -10.947 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.367 -9.661 -10.670 1.00 0.00 O ATOM 0 H GLU A 125 5.909 -11.266 -13.842 1.00 0.00 H new ATOM 0 HA GLU A 125 5.805 -8.418 -13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.787 -10.483 -11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.275 -8.813 -11.420 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.403 -9.227 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.936 -10.880 -13.206 1.00 0.00 H new ATOM 1799 N ALA A 126 8.487 -9.964 -12.668 1.00 0.00 N ATOM 1800 CA ALA A 126 9.857 -9.846 -12.112 1.00 0.00 C ATOM 1801 C ALA A 126 10.771 -8.735 -12.745 1.00 0.00 C ATOM 1802 O ALA A 126 11.246 -7.854 -12.013 1.00 0.00 O ATOM 1803 CB ALA A 126 10.553 -11.202 -12.050 1.00 0.00 C ATOM 0 H ALA A 126 8.243 -10.917 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 126 9.700 -9.485 -11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.554 -11.078 -11.638 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.980 -11.877 -11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.623 -11.621 -13.054 1.00 0.00 H new ATOM 1809 N PRO A 127 11.040 -8.722 -14.090 1.00 0.00 N ATOM 1810 CA PRO A 127 11.880 -7.674 -14.691 1.00 0.00 C ATOM 1811 C PRO A 127 11.165 -6.325 -14.699 1.00 0.00 C ATOM 1812 O PRO A 127 11.800 -5.268 -14.710 1.00 0.00 O ATOM 1813 CB PRO A 127 12.103 -8.166 -16.120 1.00 0.00 C ATOM 1814 CG PRO A 127 10.926 -9.024 -16.401 1.00 0.00 C ATOM 1815 CD PRO A 127 10.592 -9.695 -15.109 1.00 0.00 C ATOM 0 HA PRO A 127 12.807 -7.518 -14.139 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.165 -7.334 -16.822 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.034 -8.727 -16.207 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.086 -8.430 -16.761 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.153 -9.757 -17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.525 -9.900 -15.027 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.108 -10.650 -15.007 1.00 0.00 H new ATOM 1823 N THR A 128 9.848 -6.381 -14.642 1.00 0.00 N ATOM 1824 CA THR A 128 9.014 -5.221 -14.636 1.00 0.00 C ATOM 1825 C THR A 128 9.199 -4.459 -13.301 1.00 0.00 C ATOM 1826 O THR A 128 9.192 -3.219 -13.284 1.00 0.00 O ATOM 1827 CB THR A 128 7.543 -5.640 -14.862 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.482 -6.498 -16.028 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.674 -4.436 -15.121 1.00 0.00 C ATOM 0 H THR A 128 9.329 -7.258 -14.598 1.00 0.00 H new ATOM 0 HA THR A 128 9.296 -4.549 -15.446 1.00 0.00 H new ATOM 0 HB THR A 128 7.185 -6.153 -13.969 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.406 -7.433 -15.743 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.644 -4.757 -15.277 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.719 -3.764 -14.264 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.030 -3.915 -16.010 1.00 0.00 H new ATOM 1837 N PHE A 129 9.440 -5.223 -12.205 1.00 0.00 N ATOM 1838 CA PHE A 129 9.733 -4.635 -10.891 1.00 0.00 C ATOM 1839 C PHE A 129 10.994 -3.806 -11.018 1.00 0.00 C ATOM 1840 O PHE A 129 11.015 -2.615 -10.716 1.00 0.00 O ATOM 1841 CB PHE A 129 10.043 -5.701 -9.801 1.00 0.00 C ATOM 1842 CG PHE A 129 9.062 -6.824 -9.573 1.00 0.00 C ATOM 1843 CD1 PHE A 129 7.699 -6.650 -9.696 1.00 0.00 C ATOM 1844 CD2 PHE A 129 9.538 -8.069 -9.176 1.00 0.00 C ATOM 1845 CE1 PHE A 129 6.835 -7.698 -9.434 1.00 0.00 C ATOM 1846 CE2 PHE A 129 8.677 -9.113 -8.922 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.326 -8.929 -9.048 1.00 0.00 C ATOM 0 H PHE A 129 9.435 -6.243 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 129 8.851 -4.065 -10.597 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.006 -6.150 -10.045 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.167 -5.176 -8.854 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.305 -5.691 -9.998 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.602 -8.220 -9.065 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.769 -7.552 -9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.066 -10.075 -8.624 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.647 -9.744 -8.846 1.00 0.00 H new ATOM 1857 N VAL A 130 12.029 -4.477 -11.522 1.00 0.00 N ATOM 1858 CA VAL A 130 13.375 -3.933 -11.651 1.00 0.00 C ATOM 1859 C VAL A 130 13.395 -2.635 -12.462 1.00 0.00 C ATOM 1860 O VAL A 130 13.894 -1.620 -11.986 1.00 0.00 O ATOM 1861 CB VAL A 130 14.343 -4.975 -12.287 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.765 -4.439 -12.361 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.314 -6.286 -11.510 1.00 0.00 C ATOM 0 H VAL A 130 11.950 -5.436 -11.859 1.00 0.00 H new ATOM 0 HA VAL A 130 13.718 -3.703 -10.642 1.00 0.00 H new ATOM 0 HB VAL A 130 13.999 -5.163 -13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.414 -5.191 -12.810 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.782 -3.535 -12.970 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.119 -4.207 -11.357 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.997 -6.998 -11.972 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.621 -6.105 -10.480 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.303 -6.693 -11.521 1.00 0.00 H new ATOM 1873 N LYS A 131 12.819 -2.666 -13.659 1.00 0.00 N ATOM 1874 CA LYS A 131 12.810 -1.492 -14.542 1.00 0.00 C ATOM 1875 C LYS A 131 12.084 -0.294 -13.938 1.00 0.00 C ATOM 1876 O LYS A 131 12.580 0.829 -14.012 1.00 0.00 O ATOM 1877 CB LYS A 131 12.266 -1.815 -15.950 1.00 0.00 C ATOM 1878 CG LYS A 131 13.289 -2.407 -16.939 1.00 0.00 C ATOM 1879 CD LYS A 131 13.886 -3.732 -16.482 1.00 0.00 C ATOM 1880 CE LYS A 131 14.872 -4.273 -17.502 1.00 0.00 C ATOM 1881 NZ LYS A 131 15.469 -5.549 -17.080 1.00 0.00 N ATOM 0 H LYS A 131 12.352 -3.487 -14.045 1.00 0.00 H new ATOM 0 HA LYS A 131 13.857 -1.208 -14.650 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.438 -2.517 -15.848 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.858 -0.901 -16.381 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.806 -2.550 -17.905 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.094 -1.688 -17.089 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.388 -3.596 -15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.088 -4.458 -16.324 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.365 -4.410 -18.457 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.663 -3.540 -17.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.135 -5.878 -17.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.976 -5.415 -16.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.719 -6.258 -16.951 1.00 0.00 H new ATOM 1895 N TRP A 132 10.958 -0.537 -13.290 1.00 0.00 N ATOM 1896 CA TRP A 132 10.180 0.543 -12.708 1.00 0.00 C ATOM 1897 C TRP A 132 10.912 1.170 -11.506 1.00 0.00 C ATOM 1898 O TRP A 132 10.848 2.396 -11.296 1.00 0.00 O ATOM 1899 CB TRP A 132 8.775 0.058 -12.349 1.00 0.00 C ATOM 1900 CG TRP A 132 7.873 1.129 -11.820 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.274 2.124 -12.533 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.461 1.298 -10.467 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.525 2.909 -11.699 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.620 2.419 -10.421 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.723 0.601 -9.292 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.043 2.867 -9.238 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.151 1.035 -8.129 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.318 2.158 -8.101 1.00 0.00 C ATOM 0 H TRP A 132 10.563 -1.468 -13.154 1.00 0.00 H new ATOM 0 HA TRP A 132 10.069 1.333 -13.451 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.317 -0.382 -13.235 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.855 -0.734 -11.605 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.375 2.271 -13.598 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.984 3.726 -11.982 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.366 -0.267 -9.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.405 3.738 -9.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.347 0.499 -7.212 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.883 2.472 -7.163 1.00 0.00 H new ATOM 1919 N LEU A 133 11.636 0.338 -10.752 1.00 0.00 N ATOM 1920 CA LEU A 133 12.464 0.819 -9.641 1.00 0.00 C ATOM 1921 C LEU A 133 13.561 1.750 -10.176 1.00 0.00 C ATOM 1922 O LEU A 133 13.870 2.769 -9.568 1.00 0.00 O ATOM 1923 CB LEU A 133 13.114 -0.353 -8.872 1.00 0.00 C ATOM 1924 CG LEU A 133 12.179 -1.337 -8.142 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.977 -2.499 -7.572 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.406 -0.645 -7.025 1.00 0.00 C ATOM 0 H LEU A 133 11.666 -0.672 -10.890 1.00 0.00 H new ATOM 0 HA LEU A 133 11.818 1.363 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.717 -0.924 -9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.799 0.068 -8.136 1.00 0.00 H new ATOM 0 HG LEU A 133 11.461 -1.714 -8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.304 -3.186 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.484 -3.024 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.716 -2.121 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.756 -1.367 -6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.107 -0.231 -6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.802 0.159 -7.445 1.00 0.00 H new ATOM 1938 N VAL A 134 14.116 1.392 -11.340 1.00 0.00 N ATOM 1939 CA VAL A 134 15.157 2.187 -11.999 1.00 0.00 C ATOM 1940 C VAL A 134 14.593 3.537 -12.470 1.00 0.00 C ATOM 1941 O VAL A 134 15.224 4.578 -12.276 1.00 0.00 O ATOM 1942 CB VAL A 134 15.802 1.422 -13.207 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.849 2.275 -13.925 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.435 0.123 -12.740 1.00 0.00 C ATOM 0 H VAL A 134 13.857 0.547 -11.849 1.00 0.00 H new ATOM 0 HA VAL A 134 15.940 2.365 -11.262 1.00 0.00 H new ATOM 0 HB VAL A 134 15.001 1.202 -13.913 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.272 1.709 -14.755 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.380 3.182 -14.306 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.642 2.542 -13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.877 -0.393 -13.592 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.210 0.340 -12.005 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.673 -0.511 -12.287 1.00 0.00 H new ATOM 1954 N ASP A 135 13.406 3.511 -13.069 1.00 0.00 N ATOM 1955 CA ASP A 135 12.738 4.735 -13.554 1.00 0.00 C ATOM 1956 C ASP A 135 12.458 5.719 -12.442 1.00 0.00 C ATOM 1957 O ASP A 135 12.807 6.892 -12.541 1.00 0.00 O ATOM 1958 CB ASP A 135 11.431 4.431 -14.301 1.00 0.00 C ATOM 1959 CG ASP A 135 11.637 4.001 -15.729 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.729 2.795 -16.001 1.00 0.00 O ATOM 1961 OD2 ASP A 135 11.676 4.872 -16.615 1.00 0.00 O ATOM 0 H ASP A 135 12.877 2.655 -13.235 1.00 0.00 H new ATOM 0 HA ASP A 135 13.442 5.188 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.892 3.647 -13.769 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.799 5.319 -14.286 1.00 0.00 H new ATOM 1966 N LYS A 136 11.868 5.241 -11.367 1.00 0.00 N ATOM 1967 CA LYS A 136 11.490 6.107 -10.248 1.00 0.00 C ATOM 1968 C LYS A 136 12.694 6.512 -9.390 1.00 0.00 C ATOM 1969 O LYS A 136 12.604 7.470 -8.634 1.00 0.00 O ATOM 1970 CB LYS A 136 10.435 5.423 -9.362 1.00 0.00 C ATOM 1971 CG LYS A 136 9.080 5.179 -10.021 1.00 0.00 C ATOM 1972 CD LYS A 136 8.285 6.469 -10.249 1.00 0.00 C ATOM 1973 CE LYS A 136 6.944 6.154 -10.901 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.059 7.330 -11.056 1.00 0.00 N ATOM 0 H LYS A 136 11.635 4.257 -11.235 1.00 0.00 H new ATOM 0 HA LYS A 136 11.070 7.013 -10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.834 4.466 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.282 6.034 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.232 4.678 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.495 4.503 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.125 6.978 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.855 7.149 -10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.123 5.715 -11.883 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.429 5.401 -10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.311 7.113 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.627 7.563 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.616 8.142 -11.392 1.00 0.00 H new ATOM 1988 N TYR A 137 13.821 5.797 -9.549 1.00 0.00 N ATOM 1989 CA TYR A 137 15.042 5.959 -8.719 1.00 0.00 C ATOM 1990 C TYR A 137 15.535 7.405 -8.608 1.00 0.00 C ATOM 1991 O TYR A 137 16.004 7.823 -7.542 1.00 0.00 O ATOM 1992 CB TYR A 137 16.166 5.043 -9.229 1.00 0.00 C ATOM 1993 CG TYR A 137 17.436 5.071 -8.403 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.594 5.669 -8.885 1.00 0.00 C ATOM 1995 CD2 TYR A 137 17.473 4.498 -7.140 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.749 5.688 -8.133 1.00 0.00 C ATOM 1997 CE2 TYR A 137 18.625 4.520 -6.385 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.757 5.111 -6.882 1.00 0.00 C ATOM 1999 OH TYR A 137 20.913 5.118 -6.133 1.00 0.00 O ATOM 0 H TYR A 137 13.918 5.078 -10.266 1.00 0.00 H new ATOM 0 HA TYR A 137 14.757 5.664 -7.709 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.794 4.019 -9.262 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.410 5.327 -10.253 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.589 6.126 -9.864 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.586 4.028 -6.743 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.643 6.153 -8.522 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.636 4.072 -5.402 1.00 0.00 H new ATOM 0 HH TYR A 137 21.199 6.043 -5.981 1.00 0.00 H new ATOM 2009 N ASP A 138 15.373 8.175 -9.671 1.00 0.00 N ATOM 2010 CA ASP A 138 15.832 9.573 -9.701 1.00 0.00 C ATOM 2011 C ASP A 138 15.019 10.475 -8.785 1.00 0.00 C ATOM 2012 O ASP A 138 15.417 11.610 -8.498 1.00 0.00 O ATOM 2013 CB ASP A 138 15.833 10.135 -11.123 1.00 0.00 C ATOM 2014 CG ASP A 138 16.885 9.515 -11.996 1.00 0.00 C ATOM 2015 OD1 ASP A 138 16.575 8.581 -12.771 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.054 9.934 -11.921 1.00 0.00 O ATOM 0 H ASP A 138 14.926 7.863 -10.533 1.00 0.00 H new ATOM 0 HA ASP A 138 16.856 9.560 -9.329 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.853 9.973 -11.573 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.991 11.213 -11.082 1.00 0.00 H new ATOM 2021 N ASP A 139 13.882 9.988 -8.345 1.00 0.00 N ATOM 2022 CA ASP A 139 13.017 10.727 -7.439 1.00 0.00 C ATOM 2023 C ASP A 139 12.930 10.033 -6.091 1.00 0.00 C ATOM 2024 O ASP A 139 12.384 10.593 -5.142 1.00 0.00 O ATOM 2025 CB ASP A 139 11.589 10.873 -8.013 1.00 0.00 C ATOM 2026 CG ASP A 139 11.517 11.696 -9.274 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.471 12.949 -9.190 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.491 11.125 -10.374 1.00 0.00 O ATOM 0 H ASP A 139 13.525 9.068 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 139 13.456 11.717 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.187 9.880 -8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.949 11.328 -7.257 1.00 0.00 H new ATOM 2033 N LEU A 140 13.519 8.848 -5.981 1.00 0.00 N ATOM 2034 CA LEU A 140 13.369 8.040 -4.794 1.00 0.00 C ATOM 2035 C LEU A 140 14.311 8.417 -3.682 1.00 0.00 C ATOM 2036 O LEU A 140 15.521 8.559 -3.872 1.00 0.00 O ATOM 2037 CB LEU A 140 13.556 6.542 -5.087 1.00 0.00 C ATOM 2038 CG LEU A 140 12.565 5.872 -6.032 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.846 4.392 -6.143 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.143 6.114 -5.597 1.00 0.00 C ATOM 0 H LEU A 140 14.104 8.432 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 140 12.348 8.237 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.556 6.404 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.525 6.009 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 140 12.692 6.320 -7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.126 3.935 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.855 4.241 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.760 3.931 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.461 5.623 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.995 5.709 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.943 7.185 -5.588 1.00 0.00 H new ATOM 2052 N GLU A 141 13.721 8.594 -2.545 1.00 0.00 N ATOM 2053 CA GLU A 141 14.388 8.766 -1.297 1.00 0.00 C ATOM 2054 C GLU A 141 14.019 7.545 -0.494 1.00 0.00 C ATOM 2055 O GLU A 141 13.119 6.794 -0.908 1.00 0.00 O ATOM 2056 CB GLU A 141 13.961 10.040 -0.580 1.00 0.00 C ATOM 2057 CG GLU A 141 14.283 11.308 -1.344 1.00 0.00 C ATOM 2058 CD GLU A 141 14.156 12.523 -0.483 1.00 0.00 C ATOM 2059 OE1 GLU A 141 15.119 12.838 0.236 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.101 13.183 -0.490 1.00 0.00 O ATOM 0 H GLU A 141 12.705 8.624 -2.458 1.00 0.00 H new ATOM 0 HA GLU A 141 15.464 8.868 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.887 10.000 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.450 10.079 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.297 11.247 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.613 11.397 -2.199 1.00 0.00 H new ATOM 2067 N PHE A 142 14.666 7.301 0.603 1.00 0.00 N ATOM 2068 CA PHE A 142 14.453 6.046 1.271 1.00 0.00 C ATOM 2069 C PHE A 142 14.057 6.223 2.703 1.00 0.00 C ATOM 2070 O PHE A 142 14.463 7.176 3.361 1.00 0.00 O ATOM 2071 CB PHE A 142 15.675 5.130 1.081 1.00 0.00 C ATOM 2072 CG PHE A 142 15.930 4.879 -0.387 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.808 5.680 -1.113 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.232 3.899 -1.053 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.977 5.500 -2.466 1.00 0.00 C ATOM 2076 CE2 PHE A 142 15.408 3.711 -2.401 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.278 4.515 -3.111 1.00 0.00 C ATOM 0 H PHE A 142 15.331 7.933 1.050 1.00 0.00 H new ATOM 0 HA PHE A 142 13.601 5.548 0.807 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.554 5.588 1.535 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.509 4.183 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.365 6.454 -0.606 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.540 3.272 -0.511 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.658 6.132 -3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.863 2.930 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.407 4.367 -4.173 1.00 0.00 H new ATOM 2087 N PHE A 143 13.221 5.336 3.163 1.00 0.00 N ATOM 2088 CA PHE A 143 12.688 5.382 4.496 1.00 0.00 C ATOM 2089 C PHE A 143 12.797 4.039 5.186 1.00 0.00 C ATOM 2090 O PHE A 143 13.133 3.028 4.576 1.00 0.00 O ATOM 2091 CB PHE A 143 11.214 5.854 4.508 1.00 0.00 C ATOM 2092 CG PHE A 143 11.004 7.325 4.244 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.969 7.820 2.961 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.829 8.204 5.296 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.765 9.165 2.723 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.627 9.549 5.070 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.593 10.030 3.781 1.00 0.00 C ATOM 0 H PHE A 143 12.884 4.546 2.612 1.00 0.00 H new ATOM 0 HA PHE A 143 13.289 6.107 5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.662 5.285 3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.780 5.610 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.103 7.147 2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.851 7.832 6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.740 9.538 1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.496 10.224 5.903 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.432 11.082 3.600 1.00 0.00 H new ATOM 2107 N MET A 144 12.541 4.065 6.456 1.00 0.00 N ATOM 2108 CA MET A 144 12.506 2.914 7.327 1.00 0.00 C ATOM 2109 C MET A 144 11.414 3.161 8.314 1.00 0.00 C ATOM 2110 O MET A 144 11.225 4.308 8.723 1.00 0.00 O ATOM 2111 CB MET A 144 13.793 2.818 8.147 1.00 0.00 C ATOM 2112 CG MET A 144 15.050 2.399 7.423 1.00 0.00 C ATOM 2113 SD MET A 144 16.520 2.658 8.455 1.00 0.00 S ATOM 2114 CE MET A 144 16.038 1.865 9.990 1.00 0.00 C ATOM 0 H MET A 144 12.338 4.935 6.948 1.00 0.00 H new ATOM 0 HA MET A 144 12.371 2.011 6.731 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.975 3.791 8.602 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.622 2.113 8.960 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.979 1.348 7.144 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.147 2.968 6.498 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.928 1.520 10.516 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.501 2.578 10.615 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.392 1.014 9.773 1.00 0.00 H new ATOM 2124 N SER A 145 10.678 2.160 8.687 1.00 0.00 N ATOM 2125 CA SER A 145 9.758 2.345 9.771 1.00 0.00 C ATOM 2126 C SER A 145 10.510 2.034 11.071 1.00 0.00 C ATOM 2127 O SER A 145 11.662 1.564 11.021 1.00 0.00 O ATOM 2128 CB SER A 145 8.492 1.488 9.604 1.00 0.00 C ATOM 2129 OG SER A 145 8.809 0.122 9.509 1.00 0.00 O ATOM 0 H SER A 145 10.692 1.229 8.271 1.00 0.00 H new ATOM 0 HA SER A 145 9.400 3.374 9.791 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.826 1.651 10.451 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.953 1.802 8.710 1.00 0.00 H new ATOM 0 HG SER A 145 9.162 -0.071 8.615 1.00 0.00 H new ATOM 2135 N LYS A 146 9.884 2.284 12.187 1.00 0.00 N ATOM 2136 CA LYS A 146 10.459 2.099 13.516 1.00 0.00 C ATOM 2137 C LYS A 146 11.011 0.674 13.745 1.00 0.00 C ATOM 2138 O LYS A 146 12.066 0.504 14.360 1.00 0.00 O ATOM 2139 CB LYS A 146 9.377 2.457 14.529 1.00 0.00 C ATOM 2140 CG LYS A 146 9.689 2.241 16.002 1.00 0.00 C ATOM 2141 CD LYS A 146 8.526 2.735 16.873 1.00 0.00 C ATOM 2142 CE LYS A 146 7.191 2.121 16.436 1.00 0.00 C ATOM 2143 NZ LYS A 146 6.054 2.581 17.249 1.00 0.00 N ATOM 0 H LYS A 146 8.926 2.635 12.211 1.00 0.00 H new ATOM 0 HA LYS A 146 11.326 2.750 13.630 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.122 3.508 14.391 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.486 1.878 14.286 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.869 1.183 16.191 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.603 2.772 16.269 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.719 2.482 17.916 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.463 3.822 16.815 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.008 2.370 15.391 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.259 1.035 16.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.221 2.711 16.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.841 1.873 17.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.295 3.485 17.703 1.00 0.00 H new ATOM 2157 N SER A 147 10.319 -0.326 13.251 1.00 0.00 N ATOM 2158 CA SER A 147 10.742 -1.700 13.428 1.00 0.00 C ATOM 2159 C SER A 147 11.699 -2.209 12.312 1.00 0.00 C ATOM 2160 O SER A 147 12.206 -3.342 12.387 1.00 0.00 O ATOM 2161 CB SER A 147 9.515 -2.600 13.576 1.00 0.00 C ATOM 2162 OG SER A 147 8.630 -2.443 12.474 1.00 0.00 O ATOM 0 H SER A 147 9.455 -0.215 12.720 1.00 0.00 H new ATOM 0 HA SER A 147 11.333 -1.740 14.343 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.830 -3.641 13.648 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.993 -2.360 14.503 1.00 0.00 H new ATOM 0 HG SER A 147 8.714 -3.214 11.874 1.00 0.00 H new ATOM 2168 N MET A 148 11.962 -1.387 11.303 1.00 0.00 N ATOM 2169 CA MET A 148 12.761 -1.818 10.142 1.00 0.00 C ATOM 2170 C MET A 148 14.239 -1.474 10.257 1.00 0.00 C ATOM 2171 O MET A 148 14.682 -0.889 11.250 1.00 0.00 O ATOM 2172 CB MET A 148 12.176 -1.293 8.840 1.00 0.00 C ATOM 2173 CG MET A 148 10.877 -1.963 8.460 1.00 0.00 C ATOM 2174 SD MET A 148 10.093 -1.199 7.042 1.00 0.00 S ATOM 2175 CE MET A 148 8.622 -2.197 6.909 1.00 0.00 C ATOM 0 H MET A 148 11.639 -0.421 11.257 1.00 0.00 H new ATOM 0 HA MET A 148 12.705 -2.907 10.133 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.011 -0.219 8.930 1.00 0.00 H new ATOM 0 HB3 MET A 148 12.901 -1.438 8.039 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.065 -3.014 8.243 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.194 -1.930 9.309 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.889 -1.684 6.287 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.873 -3.157 6.457 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.203 -2.362 7.902 1.00 0.00 H new ATOM 2185 N ASN A 149 14.998 -1.865 9.241 1.00 0.00 N ATOM 2186 CA ASN A 149 16.445 -1.696 9.196 1.00 0.00 C ATOM 2187 C ASN A 149 16.831 -1.265 7.785 1.00 0.00 C ATOM 2188 O ASN A 149 16.047 -1.450 6.870 1.00 0.00 O ATOM 2189 CB ASN A 149 17.151 -3.042 9.517 1.00 0.00 C ATOM 2190 CG ASN A 149 16.883 -3.561 10.917 1.00 0.00 C ATOM 2191 OD1 ASN A 149 17.595 -3.228 11.860 1.00 0.00 O ATOM 2192 ND2 ASN A 149 15.882 -4.397 11.062 1.00 0.00 N ATOM 0 H ASN A 149 14.618 -2.317 8.409 1.00 0.00 H new ATOM 0 HA ASN A 149 16.749 -0.949 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 149 16.827 -3.791 8.795 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.226 -2.917 9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.676 -4.791 11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.310 -4.652 10.257 1.00 0.00 H new ATOM 2199 N PRO A 150 18.028 -0.663 7.573 1.00 0.00 N ATOM 2200 CA PRO A 150 18.485 -0.296 6.220 1.00 0.00 C ATOM 2201 C PRO A 150 18.726 -1.537 5.333 1.00 0.00 C ATOM 2202 O PRO A 150 18.519 -1.503 4.131 1.00 0.00 O ATOM 2203 CB PRO A 150 19.801 0.465 6.464 1.00 0.00 C ATOM 2204 CG PRO A 150 20.237 0.064 7.835 1.00 0.00 C ATOM 2205 CD PRO A 150 18.983 -0.216 8.614 1.00 0.00 C ATOM 0 HA PRO A 150 17.741 0.297 5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.552 0.202 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.651 1.543 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.876 -0.818 7.797 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.818 0.858 8.306 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.142 -0.985 9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.625 0.673 9.133 1.00 0.00 H new ATOM 2213 N ASP A 151 19.158 -2.628 5.957 1.00 0.00 N ATOM 2214 CA ASP A 151 19.397 -3.899 5.251 1.00 0.00 C ATOM 2215 C ASP A 151 18.106 -4.609 4.976 1.00 0.00 C ATOM 2216 O ASP A 151 17.908 -5.191 3.908 1.00 0.00 O ATOM 2217 CB ASP A 151 20.263 -4.851 6.084 1.00 0.00 C ATOM 2218 CG ASP A 151 21.673 -4.404 6.255 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.557 -4.908 5.525 1.00 0.00 O ATOM 2220 OD2 ASP A 151 21.928 -3.552 7.111 1.00 0.00 O ATOM 0 H ASP A 151 19.353 -2.665 6.957 1.00 0.00 H new ATOM 0 HA ASP A 151 19.905 -3.642 4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 151 19.809 -4.969 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 151 20.260 -5.833 5.612 1.00 0.00 H new ATOM 2225 N ALA A 152 17.223 -4.535 5.926 1.00 0.00 N ATOM 2226 CA ALA A 152 16.010 -5.280 5.888 1.00 0.00 C ATOM 2227 C ALA A 152 14.819 -4.367 6.074 1.00 0.00 C ATOM 2228 O ALA A 152 14.575 -3.881 7.184 1.00 0.00 O ATOM 2229 CB ALA A 152 16.059 -6.351 6.970 1.00 0.00 C ATOM 0 H ALA A 152 17.329 -3.950 6.754 1.00 0.00 H new ATOM 0 HA ALA A 152 15.901 -5.759 4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.135 -6.929 6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 152 16.905 -7.013 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.172 -5.878 7.945 1.00 0.00 H new ATOM 2235 N GLY A 153 14.075 -4.154 5.014 1.00 0.00 N ATOM 2236 CA GLY A 153 12.949 -3.248 5.087 1.00 0.00 C ATOM 2237 C GLY A 153 13.310 -1.815 4.720 1.00 0.00 C ATOM 2238 O GLY A 153 12.904 -0.874 5.404 1.00 0.00 O ATOM 0 H GLY A 153 14.224 -4.588 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.163 -3.601 4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.541 -3.266 6.098 1.00 0.00 H new ATOM 2242 N LEU A 154 14.099 -1.644 3.675 1.00 0.00 N ATOM 2243 CA LEU A 154 14.429 -0.313 3.217 1.00 0.00 C ATOM 2244 C LEU A 154 13.365 0.120 2.221 1.00 0.00 C ATOM 2245 O LEU A 154 13.214 -0.462 1.146 1.00 0.00 O ATOM 2246 CB LEU A 154 15.832 -0.247 2.607 1.00 0.00 C ATOM 2247 CG LEU A 154 16.327 1.145 2.183 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.409 2.089 3.379 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.675 1.040 1.501 1.00 0.00 C ATOM 0 H LEU A 154 14.517 -2.402 3.135 1.00 0.00 H new ATOM 0 HA LEU A 154 14.443 0.370 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.538 -0.656 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.856 -0.899 1.734 1.00 0.00 H new ATOM 0 HG LEU A 154 15.606 1.558 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.762 3.066 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.422 2.193 3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.102 1.683 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.012 2.034 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.397 0.601 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.587 0.410 0.616 1.00 0.00 H new ATOM 2261 N ILE A 155 12.636 1.114 2.605 1.00 0.00 N ATOM 2262 CA ILE A 155 11.481 1.585 1.894 1.00 0.00 C ATOM 2263 C ILE A 155 11.853 2.604 0.819 1.00 0.00 C ATOM 2264 O ILE A 155 12.588 3.546 1.079 1.00 0.00 O ATOM 2265 CB ILE A 155 10.504 2.218 2.922 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.108 1.148 3.960 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.280 2.847 2.249 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.294 1.659 5.114 1.00 0.00 C ATOM 0 H ILE A 155 12.831 1.645 3.454 1.00 0.00 H new ATOM 0 HA ILE A 155 11.010 0.745 1.384 1.00 0.00 H new ATOM 0 HB ILE A 155 11.011 3.038 3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.544 0.364 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.016 0.687 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.627 3.276 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.604 3.631 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.737 2.082 1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.064 0.835 5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.860 2.421 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.366 2.092 4.741 1.00 0.00 H new ATOM 2280 N PHE A 156 11.351 2.384 -0.374 1.00 0.00 N ATOM 2281 CA PHE A 156 11.513 3.313 -1.490 1.00 0.00 C ATOM 2282 C PHE A 156 10.368 4.346 -1.392 1.00 0.00 C ATOM 2283 O PHE A 156 9.233 3.967 -1.107 1.00 0.00 O ATOM 2284 CB PHE A 156 11.333 2.572 -2.831 1.00 0.00 C ATOM 2285 CG PHE A 156 12.172 1.335 -3.082 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.293 1.386 -3.891 1.00 0.00 C ATOM 2287 CD2 PHE A 156 11.804 0.107 -2.540 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.031 0.249 -4.151 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.542 -1.030 -2.792 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.656 -0.959 -3.601 1.00 0.00 C ATOM 0 H PHE A 156 10.812 1.550 -0.609 1.00 0.00 H new ATOM 0 HA PHE A 156 12.502 3.770 -1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.285 2.286 -2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.536 3.281 -3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 156 13.595 2.328 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.927 0.044 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 156 14.903 0.305 -4.786 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.248 -1.974 -2.357 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.234 -1.848 -3.804 1.00 0.00 H new ATOM 2300 N SER A 157 10.641 5.630 -1.555 1.00 0.00 N ATOM 2301 CA SER A 157 9.577 6.650 -1.504 1.00 0.00 C ATOM 2302 C SER A 157 9.908 7.854 -2.399 1.00 0.00 C ATOM 2303 O SER A 157 11.054 8.073 -2.727 1.00 0.00 O ATOM 2304 CB SER A 157 9.411 7.147 -0.072 1.00 0.00 C ATOM 2305 OG SER A 157 9.219 6.070 0.823 1.00 0.00 O ATOM 0 H SER A 157 11.577 6.000 -1.723 1.00 0.00 H new ATOM 0 HA SER A 157 8.658 6.186 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.293 7.716 0.223 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.560 7.826 -0.016 1.00 0.00 H new ATOM 0 HG SER A 157 9.593 6.302 1.699 1.00 0.00 H new ATOM 2311 N TYR A 158 8.895 8.606 -2.795 1.00 0.00 N ATOM 2312 CA TYR A 158 9.074 9.855 -3.541 1.00 0.00 C ATOM 2313 C TYR A 158 7.846 10.712 -3.331 1.00 0.00 C ATOM 2314 O TYR A 158 6.962 10.314 -2.615 1.00 0.00 O ATOM 2315 CB TYR A 158 9.346 9.621 -5.054 1.00 0.00 C ATOM 2316 CG TYR A 158 8.193 9.133 -5.921 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.632 9.975 -6.876 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.701 7.846 -5.822 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.621 9.543 -7.701 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.675 7.410 -6.642 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.145 8.262 -7.578 1.00 0.00 C ATOM 2322 OH TYR A 158 5.159 7.823 -8.428 1.00 0.00 O ATOM 0 H TYR A 158 7.919 8.373 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 158 9.960 10.364 -3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.708 10.558 -5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.157 8.898 -5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.998 10.987 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.123 7.170 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.203 10.208 -8.442 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.293 6.404 -6.546 1.00 0.00 H new ATOM 0 HH TYR A 158 4.553 7.224 -7.944 1.00 0.00 H new ATOM 2332 N TYR A 159 7.805 11.887 -3.887 1.00 0.00 N ATOM 2333 CA TYR A 159 6.621 12.720 -3.774 1.00 0.00 C ATOM 2334 C TYR A 159 6.012 12.927 -5.129 1.00 0.00 C ATOM 2335 O TYR A 159 6.622 13.555 -5.997 1.00 0.00 O ATOM 2336 CB TYR A 159 6.925 14.085 -3.140 1.00 0.00 C ATOM 2337 CG TYR A 159 7.374 14.038 -1.698 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.689 13.755 -1.369 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.482 14.295 -0.668 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.106 13.725 -0.062 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.892 14.265 0.647 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.207 13.979 0.943 1.00 0.00 C ATOM 2343 OH TYR A 159 8.624 13.949 2.252 1.00 0.00 O ATOM 0 H TYR A 159 8.569 12.298 -4.423 1.00 0.00 H new ATOM 0 HA TYR A 159 5.922 12.198 -3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.699 14.577 -3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.031 14.706 -3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.400 13.554 -2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.452 14.522 -0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.136 13.503 0.174 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.187 14.464 1.441 1.00 0.00 H new ATOM 0 HH TYR A 159 7.867 14.151 2.841 1.00 0.00 H new ATOM 2353 N LYS A 160 4.851 12.364 -5.338 1.00 0.00 N ATOM 2354 CA LYS A 160 4.130 12.586 -6.569 1.00 0.00 C ATOM 2355 C LYS A 160 3.081 13.651 -6.304 1.00 0.00 C ATOM 2356 O LYS A 160 2.769 13.945 -5.125 1.00 0.00 O ATOM 2357 CB LYS A 160 3.442 11.298 -7.067 1.00 0.00 C ATOM 2358 CG LYS A 160 2.308 10.812 -6.181 1.00 0.00 C ATOM 2359 CD LYS A 160 1.609 9.610 -6.774 1.00 0.00 C ATOM 2360 CE LYS A 160 0.436 9.186 -5.905 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.635 10.211 -5.870 1.00 0.00 N ATOM 0 H LYS A 160 4.382 11.748 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 160 4.830 12.901 -7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.054 11.472 -8.071 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.189 10.508 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.700 10.556 -5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.588 11.617 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.257 9.847 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.314 8.784 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.027 8.249 -6.282 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.788 8.996 -4.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.421 9.872 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.258 11.094 -5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.978 10.387 -6.836 1.00 0.00 H new ATOM 2375 N GLU A 161 2.534 14.217 -7.342 1.00 0.00 N ATOM 2376 CA GLU A 161 1.489 15.193 -7.182 1.00 0.00 C ATOM 2377 C GLU A 161 0.204 14.531 -6.704 1.00 0.00 C ATOM 2378 O GLU A 161 -0.085 13.375 -7.048 1.00 0.00 O ATOM 2379 CB GLU A 161 1.292 16.021 -8.449 1.00 0.00 C ATOM 2380 CG GLU A 161 2.461 16.963 -8.731 1.00 0.00 C ATOM 2381 CD GLU A 161 2.622 18.028 -7.656 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.164 17.733 -6.562 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.177 19.176 -7.862 1.00 0.00 O ATOM 0 H GLU A 161 2.793 14.021 -8.309 1.00 0.00 H new ATOM 0 HA GLU A 161 1.794 15.897 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.159 15.351 -9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.376 16.604 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.381 16.383 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.310 17.446 -9.697 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.492 15.217 -5.831 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.711 14.700 -5.257 1.00 0.00 C ATOM 2392 C GLY A 162 -1.462 14.130 -3.879 1.00 0.00 C ATOM 2393 O GLY A 162 -2.374 14.020 -3.063 1.00 0.00 O ATOM 0 H GLY A 162 -0.231 16.146 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.454 15.495 -5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.123 13.927 -5.905 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.212 13.799 -3.610 1.00 0.00 N ATOM 2398 CA ALA A 163 0.177 13.231 -2.346 1.00 0.00 C ATOM 2399 C ALA A 163 0.713 14.323 -1.451 1.00 0.00 C ATOM 2400 O ALA A 163 1.589 15.092 -1.851 1.00 0.00 O ATOM 2401 CB ALA A 163 1.227 12.150 -2.549 1.00 0.00 C ATOM 0 H ALA A 163 0.558 13.919 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.694 12.774 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.510 11.731 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.819 11.361 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.106 12.582 -3.028 1.00 0.00 H new ATOM 2407 N HIS A 164 0.173 14.411 -0.259 1.00 0.00 N ATOM 2408 CA HIS A 164 0.596 15.426 0.706 1.00 0.00 C ATOM 2409 C HIS A 164 1.766 14.938 1.532 1.00 0.00 C ATOM 2410 O HIS A 164 2.453 15.724 2.175 1.00 0.00 O ATOM 2411 CB HIS A 164 -0.555 15.837 1.639 1.00 0.00 C ATOM 2412 CG HIS A 164 -1.640 16.659 1.000 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -2.008 17.903 1.459 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -2.475 16.384 -0.026 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -3.023 18.345 0.750 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -3.327 17.441 -0.159 1.00 0.00 N ATOM 0 H HIS A 164 -0.565 13.793 0.078 1.00 0.00 H new ATOM 0 HA HIS A 164 0.904 16.299 0.131 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.003 14.935 2.055 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.140 16.401 2.474 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.469 15.489 -0.631 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -3.524 19.291 0.889 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.075 17.519 -0.848 1.00 0.00 H new ATOM 2425 N CYS A 165 1.994 13.660 1.500 1.00 0.00 N ATOM 2426 CA CYS A 165 3.033 13.037 2.277 1.00 0.00 C ATOM 2427 C CYS A 165 3.886 12.179 1.314 1.00 0.00 C ATOM 2428 O CYS A 165 3.594 12.173 0.103 1.00 0.00 O ATOM 2429 CB CYS A 165 2.362 12.176 3.364 1.00 0.00 C ATOM 2430 SG CYS A 165 1.177 13.066 4.406 1.00 0.00 S ATOM 0 H CYS A 165 1.459 13.008 0.927 1.00 0.00 H new ATOM 0 HA CYS A 165 3.681 13.765 2.766 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.849 11.343 2.884 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.137 11.749 4.001 1.00 0.00 H new ATOM 0 HG CYS A 165 1.474 12.879 5.658 1.00 0.00 H new ATOM 2436 N PRO A 166 4.974 11.489 1.784 1.00 0.00 N ATOM 2437 CA PRO A 166 5.761 10.618 0.917 1.00 0.00 C ATOM 2438 C PRO A 166 4.921 9.492 0.298 1.00 0.00 C ATOM 2439 O PRO A 166 4.138 8.813 0.979 1.00 0.00 O ATOM 2440 CB PRO A 166 6.835 10.032 1.842 1.00 0.00 C ATOM 2441 CG PRO A 166 6.933 10.996 2.964 1.00 0.00 C ATOM 2442 CD PRO A 166 5.551 11.537 3.158 1.00 0.00 C ATOM 0 HA PRO A 166 6.172 11.170 0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.554 9.040 2.196 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.789 9.928 1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 166 7.292 10.507 3.869 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.637 11.795 2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.976 10.932 3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.567 12.553 3.553 1.00 0.00 H new ATOM 2450 N THR A 167 5.071 9.344 -0.980 1.00 0.00 N ATOM 2451 CA THR A 167 4.444 8.323 -1.745 1.00 0.00 C ATOM 2452 C THR A 167 5.352 7.105 -1.660 1.00 0.00 C ATOM 2453 O THR A 167 6.496 7.147 -2.132 1.00 0.00 O ATOM 2454 CB THR A 167 4.349 8.803 -3.202 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.754 10.117 -3.219 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.526 7.852 -4.050 1.00 0.00 C ATOM 0 H THR A 167 5.660 9.960 -1.540 1.00 0.00 H new ATOM 0 HA THR A 167 3.444 8.087 -1.382 1.00 0.00 H new ATOM 0 HB THR A 167 5.353 8.835 -3.626 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.139 10.207 -2.462 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.481 8.224 -5.074 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.988 6.865 -4.042 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.517 7.783 -3.644 1.00 0.00 H new ATOM 2464 N PHE A 168 4.881 6.062 -1.032 1.00 0.00 N ATOM 2465 CA PHE A 168 5.714 4.912 -0.795 1.00 0.00 C ATOM 2466 C PHE A 168 5.669 3.972 -1.978 1.00 0.00 C ATOM 2467 O PHE A 168 4.629 3.787 -2.608 1.00 0.00 O ATOM 2468 CB PHE A 168 5.352 4.220 0.530 1.00 0.00 C ATOM 2469 CG PHE A 168 5.324 5.183 1.689 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.129 5.544 2.285 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.487 5.755 2.153 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.104 6.455 3.320 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.470 6.662 3.186 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.276 7.014 3.770 1.00 0.00 C ATOM 0 H PHE A 168 3.928 5.983 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 168 6.746 5.246 -0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.377 3.743 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.075 3.430 0.734 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.205 5.107 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.429 5.487 1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.164 6.729 3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.393 7.098 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.259 7.728 4.580 1.00 0.00 H new ATOM 2484 N VAL A 169 6.800 3.438 -2.291 1.00 0.00 N ATOM 2485 CA VAL A 169 7.003 2.588 -3.427 1.00 0.00 C ATOM 2486 C VAL A 169 7.344 1.192 -2.951 1.00 0.00 C ATOM 2487 O VAL A 169 8.334 1.000 -2.236 1.00 0.00 O ATOM 2488 CB VAL A 169 8.152 3.172 -4.305 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.646 2.200 -5.352 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.686 4.439 -4.975 1.00 0.00 C ATOM 0 H VAL A 169 7.648 3.585 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 169 6.096 2.538 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 169 8.989 3.378 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.445 2.664 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.025 1.302 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.825 1.933 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.491 4.844 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.824 4.221 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.405 5.169 -4.216 1.00 0.00 H new ATOM 2500 N TYR A 170 6.513 0.234 -3.309 1.00 0.00 N ATOM 2501 CA TYR A 170 6.728 -1.134 -2.917 1.00 0.00 C ATOM 2502 C TYR A 170 6.418 -2.065 -4.072 1.00 0.00 C ATOM 2503 O TYR A 170 5.660 -1.726 -4.990 1.00 0.00 O ATOM 2504 CB TYR A 170 5.840 -1.536 -1.735 1.00 0.00 C ATOM 2505 CG TYR A 170 6.014 -0.756 -0.446 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.969 -0.008 0.074 1.00 0.00 C ATOM 2507 CD2 TYR A 170 7.204 -0.787 0.257 1.00 0.00 C ATOM 2508 CE1 TYR A 170 5.101 0.683 1.257 1.00 0.00 C ATOM 2509 CE2 TYR A 170 7.348 -0.093 1.436 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.288 0.639 1.934 1.00 0.00 C ATOM 2511 OH TYR A 170 6.422 1.318 3.115 1.00 0.00 O ATOM 0 H TYR A 170 5.678 0.385 -3.875 1.00 0.00 H new ATOM 0 HA TYR A 170 7.774 -1.217 -2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.800 -1.446 -2.047 1.00 0.00 H new ATOM 0 HB3 TYR A 170 6.019 -2.590 -1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.031 0.033 -0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 170 8.033 -1.365 -0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 170 4.273 1.256 1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 170 8.286 -0.120 1.970 1.00 0.00 H new ATOM 0 HH TYR A 170 5.779 0.969 3.767 1.00 0.00 H new ATOM 2521 N VAL A 171 6.994 -3.222 -4.024 1.00 0.00 N ATOM 2522 CA VAL A 171 6.748 -4.240 -5.010 1.00 0.00 C ATOM 2523 C VAL A 171 5.581 -5.112 -4.509 1.00 0.00 C ATOM 2524 O VAL A 171 5.599 -5.560 -3.382 1.00 0.00 O ATOM 2525 CB VAL A 171 8.020 -5.101 -5.231 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.798 -6.138 -6.288 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.223 -4.228 -5.591 1.00 0.00 C ATOM 0 H VAL A 171 7.655 -3.496 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 171 6.491 -3.785 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 171 8.233 -5.610 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.707 -6.724 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.982 -6.796 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.542 -5.650 -7.228 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.099 -4.859 -5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.012 -3.678 -6.508 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.416 -3.524 -4.782 1.00 0.00 H new ATOM 2537 N LYS A 172 4.561 -5.315 -5.333 1.00 0.00 N ATOM 2538 CA LYS A 172 3.372 -6.051 -4.887 1.00 0.00 C ATOM 2539 C LYS A 172 3.623 -7.540 -4.819 1.00 0.00 C ATOM 2540 O LYS A 172 3.550 -8.143 -3.765 1.00 0.00 O ATOM 2541 CB LYS A 172 2.178 -5.804 -5.828 1.00 0.00 C ATOM 2542 CG LYS A 172 0.863 -6.379 -5.315 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.274 -6.236 -6.317 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.118 -7.164 -7.525 1.00 0.00 C ATOM 2545 NZ LYS A 172 -0.131 -8.613 -7.156 1.00 0.00 N ATOM 0 H LYS A 172 4.526 -4.989 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 172 3.141 -5.680 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.061 -4.731 -5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.399 -6.239 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.001 -7.434 -5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.589 -5.876 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.220 -6.450 -5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.321 -5.203 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -0.923 -6.968 -8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.817 -6.933 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 0.801 -9.030 -7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -0.348 -8.711 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -0.856 -9.107 -7.715 1.00 0.00 H new ATOM 2559 N SER A 173 4.002 -8.101 -5.935 1.00 0.00 N ATOM 2560 CA SER A 173 4.097 -9.535 -6.060 1.00 0.00 C ATOM 2561 C SER A 173 5.435 -10.069 -5.554 1.00 0.00 C ATOM 2562 O SER A 173 5.572 -11.246 -5.273 1.00 0.00 O ATOM 2563 CB SER A 173 3.868 -9.902 -7.518 1.00 0.00 C ATOM 2564 OG SER A 173 2.689 -9.264 -8.000 1.00 0.00 O ATOM 0 H SER A 173 4.252 -7.585 -6.778 1.00 0.00 H new ATOM 0 HA SER A 173 3.335 -10.001 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.727 -9.599 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.774 -10.983 -7.619 1.00 0.00 H new ATOM 0 HG SER A 173 2.627 -9.382 -8.971 1.00 0.00 H new ATOM 2570 N GLY A 174 6.380 -9.183 -5.380 1.00 0.00 N ATOM 2571 CA GLY A 174 7.709 -9.584 -4.979 1.00 0.00 C ATOM 2572 C GLY A 174 7.854 -9.714 -3.485 1.00 0.00 C ATOM 2573 O GLY A 174 8.809 -10.292 -3.017 1.00 0.00 O ATOM 0 H GLY A 174 6.258 -8.179 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.953 -10.538 -5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.430 -8.854 -5.347 1.00 0.00 H new ATOM 2577 N TYR A 175 6.881 -9.209 -2.750 1.00 0.00 N ATOM 2578 CA TYR A 175 6.912 -9.222 -1.294 1.00 0.00 C ATOM 2579 C TYR A 175 6.113 -10.388 -0.789 1.00 0.00 C ATOM 2580 O TYR A 175 5.452 -11.084 -1.569 1.00 0.00 O ATOM 2581 CB TYR A 175 6.335 -7.924 -0.694 1.00 0.00 C ATOM 2582 CG TYR A 175 7.177 -6.665 -0.850 1.00 0.00 C ATOM 2583 CD1 TYR A 175 6.972 -5.582 -0.013 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.146 -6.546 -1.832 1.00 0.00 C ATOM 2585 CE1 TYR A 175 7.699 -4.423 -0.157 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.877 -5.397 -1.973 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.650 -4.339 -1.138 1.00 0.00 C ATOM 2588 OH TYR A 175 9.352 -3.178 -1.308 1.00 0.00 O ATOM 0 H TYR A 175 6.045 -8.777 -3.143 1.00 0.00 H new ATOM 0 HA TYR A 175 7.954 -9.305 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.362 -7.741 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.162 -8.088 0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.228 -5.648 0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.329 -7.375 -2.499 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.521 -3.585 0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.632 -5.327 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 175 9.988 -3.286 -2.045 1.00 0.00 H new ATOM 2598 N LYS A 176 6.170 -10.624 0.491 1.00 0.00 N ATOM 2599 CA LYS A 176 5.424 -11.692 1.073 1.00 0.00 C ATOM 2600 C LYS A 176 4.035 -11.208 1.376 1.00 0.00 C ATOM 2601 O LYS A 176 3.793 -10.496 2.357 1.00 0.00 O ATOM 2602 CB LYS A 176 6.107 -12.251 2.324 1.00 0.00 C ATOM 2603 CG LYS A 176 7.464 -12.890 2.059 1.00 0.00 C ATOM 2604 CD LYS A 176 7.331 -14.059 1.099 1.00 0.00 C ATOM 2605 CE LYS A 176 8.646 -14.770 0.868 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.486 -15.891 -0.092 1.00 0.00 N ATOM 0 H LYS A 176 6.730 -10.085 1.151 1.00 0.00 H new ATOM 0 HA LYS A 176 5.373 -12.515 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.232 -11.445 3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.452 -12.992 2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.146 -12.148 1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.899 -13.232 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.603 -14.768 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.943 -13.700 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.383 -14.063 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.029 -15.150 1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.395 -16.383 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.775 -16.558 0.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.176 -15.518 -1.012 1.00 0.00 H new ATOM 2620 N VAL A 177 3.150 -11.548 0.499 1.00 0.00 N ATOM 2621 CA VAL A 177 1.772 -11.168 0.600 1.00 0.00 C ATOM 2622 C VAL A 177 1.082 -12.201 1.445 1.00 0.00 C ATOM 2623 O VAL A 177 1.063 -13.387 1.088 1.00 0.00 O ATOM 2624 CB VAL A 177 1.086 -11.121 -0.795 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.309 -10.525 -0.704 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.934 -10.372 -1.814 1.00 0.00 C ATOM 0 H VAL A 177 3.364 -12.109 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 177 1.706 -10.172 1.037 1.00 0.00 H new ATOM 0 HB VAL A 177 0.990 -12.150 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.762 -10.506 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.921 -11.132 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.246 -9.509 -0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.421 -10.361 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 177 2.091 -9.348 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.897 -10.870 -1.922 1.00 0.00 H new ATOM 2636 N VAL A 178 0.574 -11.797 2.570 1.00 0.00 N ATOM 2637 CA VAL A 178 -0.108 -12.714 3.447 1.00 0.00 C ATOM 2638 C VAL A 178 -1.500 -12.161 3.719 1.00 0.00 C ATOM 2639 O VAL A 178 -1.663 -10.954 3.928 1.00 0.00 O ATOM 2640 CB VAL A 178 0.657 -12.926 4.795 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.074 -14.093 5.572 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.152 -13.143 4.574 1.00 0.00 C ATOM 0 H VAL A 178 0.617 -10.835 2.908 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.162 -13.688 2.961 1.00 0.00 H new ATOM 0 HB VAL A 178 0.532 -12.013 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 178 0.623 -14.220 6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.975 -13.896 5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.155 -15.003 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.645 -13.286 5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.304 -14.026 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.576 -12.272 4.075 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.491 -13.007 3.676 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.852 -12.580 3.886 1.00 0.00 C ATOM 2654 C LYS A 179 -4.343 -13.054 5.247 1.00 0.00 C ATOM 2655 O LYS A 179 -4.359 -14.256 5.529 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.756 -13.114 2.762 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.326 -12.666 1.365 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.262 -13.201 0.291 1.00 0.00 C ATOM 2659 CE LYS A 179 -4.838 -12.766 -1.110 1.00 0.00 C ATOM 2660 NZ LYS A 179 -3.518 -13.312 -1.501 1.00 0.00 N ATOM 0 H LYS A 179 -2.383 -14.005 3.496 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.890 -11.491 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.762 -14.203 2.799 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.779 -12.783 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.307 -11.577 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.311 -13.011 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.285 -14.290 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.276 -12.851 0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.589 -13.091 -1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.804 -11.677 -1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.346 -13.116 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -2.774 -12.864 -0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.506 -14.340 -1.341 1.00 0.00 H new ATOM 2674 N PHE A 180 -4.681 -12.123 6.098 1.00 0.00 N ATOM 2675 CA PHE A 180 -5.213 -12.423 7.417 1.00 0.00 C ATOM 2676 C PHE A 180 -6.626 -11.927 7.537 1.00 0.00 C ATOM 2677 O PHE A 180 -7.063 -11.081 6.759 1.00 0.00 O ATOM 2678 CB PHE A 180 -4.383 -11.767 8.526 1.00 0.00 C ATOM 2679 CG PHE A 180 -3.038 -12.371 8.751 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.908 -11.806 8.203 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -2.908 -13.502 9.533 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.671 -12.363 8.428 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -1.677 -14.063 9.759 1.00 0.00 C ATOM 2684 CZ PHE A 180 -0.556 -13.492 9.207 1.00 0.00 C ATOM 0 H PHE A 180 -4.598 -11.125 5.902 1.00 0.00 H new ATOM 0 HA PHE A 180 -5.176 -13.506 7.534 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.255 -10.711 8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.947 -11.816 9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.994 -10.919 7.592 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -3.787 -13.950 9.972 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.210 -11.915 7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -1.589 -14.950 10.369 1.00 0.00 H new ATOM 0 HZ PHE A 180 0.416 -13.929 9.384 1.00 0.00 H new ATOM 2694 N LEU A 181 -7.335 -12.443 8.496 1.00 0.00 N ATOM 2695 CA LEU A 181 -8.653 -11.971 8.788 1.00 0.00 C ATOM 2696 C LEU A 181 -8.636 -11.245 10.125 1.00 0.00 C ATOM 2697 O LEU A 181 -8.311 -11.825 11.166 1.00 0.00 O ATOM 2698 CB LEU A 181 -9.729 -13.109 8.656 1.00 0.00 C ATOM 2699 CG LEU A 181 -9.533 -14.455 9.419 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -9.935 -14.375 10.888 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -10.292 -15.571 8.723 1.00 0.00 C ATOM 0 H LEU A 181 -7.015 -13.203 9.097 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.967 -11.242 8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -10.684 -12.691 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -9.822 -13.347 7.596 1.00 0.00 H new ATOM 0 HG LEU A 181 -8.465 -14.672 9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -9.775 -15.343 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.330 -13.620 11.390 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.988 -14.104 10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -10.146 -16.504 9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -11.354 -15.328 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.921 -15.683 7.704 1.00 0.00 H new ATOM 2713 N GLU A 182 -8.880 -9.968 10.091 1.00 0.00 N ATOM 2714 CA GLU A 182 -8.841 -9.178 11.286 1.00 0.00 C ATOM 2715 C GLU A 182 -10.234 -9.185 11.871 1.00 0.00 C ATOM 2716 O GLU A 182 -11.185 -8.735 11.228 1.00 0.00 O ATOM 2717 CB GLU A 182 -8.397 -7.739 10.980 1.00 0.00 C ATOM 2718 CG GLU A 182 -7.470 -7.133 12.037 1.00 0.00 C ATOM 2719 CD GLU A 182 -7.972 -7.308 13.448 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -7.637 -8.324 14.086 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -8.718 -6.453 13.941 1.00 0.00 O ATOM 0 H GLU A 182 -9.109 -9.449 9.243 1.00 0.00 H new ATOM 0 HA GLU A 182 -8.121 -9.593 11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -7.889 -7.724 10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -9.282 -7.110 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -6.485 -7.591 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -7.346 -6.069 11.833 1.00 0.00 H new ATOM 2728 N HIS A 183 -10.369 -9.687 13.068 1.00 0.00 N ATOM 2729 CA HIS A 183 -11.681 -9.833 13.644 1.00 0.00 C ATOM 2730 C HIS A 183 -11.736 -9.183 15.032 1.00 0.00 C ATOM 2731 O HIS A 183 -12.700 -9.337 15.753 1.00 0.00 O ATOM 2732 CB HIS A 183 -12.034 -11.333 13.708 1.00 0.00 C ATOM 2733 CG HIS A 183 -13.509 -11.653 13.706 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -14.163 -12.094 12.592 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -14.432 -11.636 14.685 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -15.414 -12.334 12.879 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -15.604 -12.065 14.144 1.00 0.00 N ATOM 0 H HIS A 183 -9.598 -9.999 13.659 1.00 0.00 H new ATOM 0 HA HIS A 183 -12.417 -9.324 13.022 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -11.570 -11.834 12.859 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -11.589 -11.755 14.609 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.272 -11.337 15.710 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -16.163 -12.693 12.189 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -16.488 -12.161 14.644 1.00 0.00 H new ATOM 2746 N HIS A 184 -10.720 -8.415 15.381 1.00 0.00 N ATOM 2747 CA HIS A 184 -10.679 -7.778 16.704 1.00 0.00 C ATOM 2748 C HIS A 184 -11.379 -6.432 16.658 1.00 0.00 C ATOM 2749 O HIS A 184 -10.839 -5.483 16.113 1.00 0.00 O ATOM 2750 CB HIS A 184 -9.233 -7.594 17.211 1.00 0.00 C ATOM 2751 CG HIS A 184 -8.478 -8.867 17.438 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -7.714 -9.458 16.471 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -8.371 -9.655 18.527 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -7.174 -10.551 16.942 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -7.555 -10.694 18.184 1.00 0.00 N ATOM 0 H HIS A 184 -9.918 -8.213 14.783 1.00 0.00 H new ATOM 0 HA HIS A 184 -11.196 -8.439 17.400 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -8.685 -6.987 16.490 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -9.260 -7.033 18.145 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -7.585 -9.100 15.525 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -8.841 -9.495 19.486 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.524 -11.221 16.398 1.00 0.00 H new ATOM 2764 N HIS A 185 -12.589 -6.380 17.210 1.00 0.00 N ATOM 2765 CA HIS A 185 -13.437 -5.160 17.261 1.00 0.00 C ATOM 2766 C HIS A 185 -13.759 -4.605 15.880 1.00 0.00 C ATOM 2767 O HIS A 185 -13.128 -3.655 15.416 1.00 0.00 O ATOM 2768 CB HIS A 185 -12.865 -4.026 18.142 1.00 0.00 C ATOM 2769 CG HIS A 185 -12.783 -4.305 19.605 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -13.663 -3.778 20.518 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -11.882 -5.008 20.323 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -13.305 -4.140 21.730 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -12.233 -4.886 21.639 1.00 0.00 N ATOM 0 H HIS A 185 -13.028 -7.191 17.646 1.00 0.00 H new ATOM 0 HA HIS A 185 -14.357 -5.510 17.729 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.865 -3.785 17.783 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.479 -3.137 17.997 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -11.042 -5.563 19.932 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.810 -3.868 22.645 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -11.738 -5.309 22.425 1.00 0.00 H new ATOM 2782 N HIS A 186 -14.685 -5.231 15.208 1.00 0.00 N ATOM 2783 CA HIS A 186 -15.154 -4.782 13.902 1.00 0.00 C ATOM 2784 C HIS A 186 -16.592 -5.170 13.792 1.00 0.00 C ATOM 2785 O HIS A 186 -16.906 -6.371 13.843 1.00 0.00 O ATOM 2786 CB HIS A 186 -14.392 -5.430 12.714 1.00 0.00 C ATOM 2787 CG HIS A 186 -12.921 -5.153 12.628 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -12.388 -3.977 12.155 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -11.873 -5.921 12.970 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -11.075 -4.044 12.214 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -10.743 -5.216 12.705 1.00 0.00 N ATOM 0 H HIS A 186 -15.147 -6.076 15.544 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.989 -3.706 13.840 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -14.533 -6.510 12.767 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -14.857 -5.093 11.787 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.921 -6.919 13.381 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.388 -3.268 11.911 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.790 -5.544 12.862 1.00 0.00 H new ATOM 2800 N HIS A 187 -17.465 -4.205 13.676 1.00 0.00 N ATOM 2801 CA HIS A 187 -18.875 -4.497 13.536 1.00 0.00 C ATOM 2802 C HIS A 187 -19.161 -4.948 12.115 1.00 0.00 C ATOM 2803 O HIS A 187 -19.333 -4.123 11.208 1.00 0.00 O ATOM 2804 CB HIS A 187 -19.764 -3.292 13.922 1.00 0.00 C ATOM 2805 CG HIS A 187 -21.245 -3.574 13.816 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -22.003 -3.255 12.704 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -22.094 -4.170 14.679 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -23.241 -3.646 12.893 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -23.321 -4.202 14.078 1.00 0.00 N ATOM 0 H HIS A 187 -17.231 -3.212 13.675 1.00 0.00 H new ATOM 0 HA HIS A 187 -19.123 -5.301 14.229 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -19.532 -2.993 14.944 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -19.516 -2.448 13.279 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -21.850 -4.550 15.660 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -24.055 -3.530 12.193 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -24.168 -4.597 14.488 1.00 0.00 H new ATOM 2818 N HIS A 188 -19.160 -6.234 11.918 1.00 0.00 N ATOM 2819 CA HIS A 188 -19.422 -6.781 10.632 1.00 0.00 C ATOM 2820 C HIS A 188 -20.869 -7.216 10.586 1.00 0.00 C ATOM 2821 O HIS A 188 -21.697 -6.464 10.096 1.00 0.00 O ATOM 2822 CB HIS A 188 -18.473 -7.952 10.323 1.00 0.00 C ATOM 2823 CG HIS A 188 -18.565 -8.440 8.905 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -19.295 -9.540 8.523 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -18.007 -7.956 7.773 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -19.186 -9.708 7.226 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -18.412 -8.761 6.749 1.00 0.00 N ATOM 2828 OXT HIS A 188 -21.196 -8.301 11.083 1.00 0.00 O ATOM 0 H HIS A 188 -18.978 -6.925 12.645 1.00 0.00 H new ATOM 0 HA HIS A 188 -19.244 -6.026 9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.448 -7.642 10.526 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.696 -8.778 10.998 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.362 -7.094 7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.654 -10.492 6.649 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -18.154 -8.646 5.769 1.00 0.00 H new TER 2837 HIS A 188