USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 HIS :FLIP no HD1:sc= 0 X(o=-1.3,f=-0.87) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -0.871 F(o=-1.9!,f=-0.87) USER MOD Set 2.1: A 56 MET CE :methyl -145:sc= -1.05 (180deg=-3.12!) USER MOD Set 2.2: A 64 THR OG1 : rot 167:sc= 1 USER MOD Set 3.1: A 24 SER OG : rot -140:sc= 0.00803 USER MOD Set 3.2: A 36 ASN :FLIP amide:sc= -0.43 F(o=-1.6,f=-1.1) USER MOD Set 3.3: A 39 ASN : amide:sc= -0.656 K(o=-1.1,f=-3.7!) USER MOD Single : A 3 LYS NZ :NH3+ 140:sc= 0.881 (180deg=-0.125) USER MOD Single : A 13 ASN :FLIP amide:sc=-0.00208 F(o=-1.1,f=-0.0021) USER MOD Single : A 14 THR OG1 : rot 84:sc= 0.489 USER MOD Single : A 21 SER OG : rot 180:sc= 0.268 USER MOD Single : A 27 SER OG : rot -107:sc= 0.188 USER MOD Single : A 30 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0124) USER MOD Single : A 31 GLN : amide:sc= 0.446 X(o=0.45,f=-0.011) USER MOD Single : A 32 GLN : amide:sc=-0.00789 K(o=-0.0079,f=-1.1) USER MOD Single : A 33 TYR OH : rot 27:sc= 0.19 USER MOD Single : A 34 TYR OH : rot 25:sc= 0.492 USER MOD Single : A 47 HIS : no HD1:sc= 0.00412 X(o=0.0041,f=-0.25) USER MOD Single : A 52 ASN : amide:sc= 0.411 K(o=0.41,f=-4.8!) USER MOD Single : A 54 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.8!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0565) USER MOD Single : A 61 LYS NZ :NH3+ -132:sc= 0.576 (180deg=-0.992) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= -0.0144 (180deg=-0.147) USER MOD Single : A 66 LYS NZ :NH3+ -133:sc= -0.245 (180deg=-1.88) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0.186 USER MOD Single : A 95 ASN : amide:sc= -0.285 K(o=-0.29,f=-2.8!) USER MOD Single : A 98 SER OG : rot -11:sc= 0.23 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -159:sc= -0.294 (180deg=-0.874) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 171:sc= -2.39! USER MOD Single : A 113 ASN :FLIP amide:sc= 0.213 F(o=-0.8,f=0.21) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -140:sc= 1.1 USER MOD Single : A 127 MET CE :methyl -161:sc= 0 (180deg=-0.11) USER MOD Single : A 129 TYR OH : rot -80:sc= -1.49! USER MOD Single : A 131 THR OG1 : rot -76:sc= -0.299 USER MOD Single : A 132 LYS NZ :NH3+ -155:sc= 0.832 (180deg=0.434) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -79:sc= 0.145 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.23 K(o=0.23,f=-0.4) USER MOD Single : A 145 SER OG : rot -46:sc= -0.0358 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.307 K(o=-0.31,f=-3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -0.731 K(o=-0.73,f=-1.7) USER MOD Single : A 161 HIS :FLIP no HE2:sc=-0.00871 F(o=-1.9,f=-0.0087) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.374 10.250 -1.934 1.00 0.00 N ATOM 21 CA ILE A 2 -18.545 9.100 -2.341 1.00 0.00 C ATOM 22 C ILE A 2 -17.068 9.525 -2.451 1.00 0.00 C ATOM 23 O ILE A 2 -16.757 10.537 -3.086 1.00 0.00 O ATOM 24 CB ILE A 2 -19.032 8.515 -3.732 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.485 7.935 -3.628 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.040 7.457 -4.296 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.614 6.676 -2.792 1.00 0.00 C ATOM 0 HA ILE A 2 -18.646 8.325 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.054 9.344 -4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.137 8.701 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -20.849 7.724 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.411 7.082 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.063 7.917 -4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -17.950 6.630 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.655 6.352 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -19.994 5.889 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.286 6.881 -1.773 1.00 0.00 H new ATOM 39 N LYS A 3 -16.186 8.751 -1.803 1.00 0.00 N ATOM 40 CA LYS A 3 -14.723 8.862 -1.952 1.00 0.00 C ATOM 41 C LYS A 3 -14.268 7.753 -2.916 1.00 0.00 C ATOM 42 O LYS A 3 -14.481 6.572 -2.635 1.00 0.00 O ATOM 43 CB LYS A 3 -13.981 8.716 -0.579 1.00 0.00 C ATOM 44 CG LYS A 3 -14.219 9.853 0.450 1.00 0.00 C ATOM 45 CD LYS A 3 -15.645 9.863 1.044 1.00 0.00 C ATOM 46 CE LYS A 3 -15.834 10.937 2.118 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.463 12.289 1.631 1.00 0.00 N ATOM 0 H LYS A 3 -16.470 8.020 -1.151 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.475 9.850 -2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.284 7.773 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.911 8.647 -0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.498 9.754 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.028 10.812 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.366 10.026 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.861 8.885 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.874 10.943 2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.228 10.688 2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.145 12.987 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.510 12.530 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.474 12.299 0.591 1.00 0.00 H new ATOM 61 N ARG A 4 -13.696 8.134 -4.070 1.00 0.00 N ATOM 62 CA ARG A 4 -13.242 7.175 -5.097 1.00 0.00 C ATOM 63 C ARG A 4 -11.761 6.815 -4.924 1.00 0.00 C ATOM 64 O ARG A 4 -10.908 7.705 -4.812 1.00 0.00 O ATOM 65 CB ARG A 4 -13.492 7.740 -6.521 1.00 0.00 C ATOM 66 CG ARG A 4 -14.973 7.742 -6.951 1.00 0.00 C ATOM 67 CD ARG A 4 -15.570 6.319 -7.032 1.00 0.00 C ATOM 68 NE ARG A 4 -16.943 6.326 -7.575 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.352 5.672 -8.676 1.00 0.00 C ATOM 70 NH1 ARG A 4 -16.501 4.941 -9.396 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.617 5.760 -9.048 1.00 0.00 N ATOM 0 H ARG A 4 -13.535 9.110 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.824 6.263 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.111 8.760 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.918 7.153 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.552 8.335 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.065 8.226 -7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.935 5.694 -7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.575 5.871 -6.038 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.641 6.874 -7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.523 4.872 -9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.828 4.451 -10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -19.272 6.320 -8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -18.939 5.268 -9.882 1.00 0.00 H new ATOM 85 N GLY A 5 -11.477 5.501 -4.942 1.00 0.00 N ATOM 86 CA GLY A 5 -10.123 4.977 -4.961 1.00 0.00 C ATOM 87 C GLY A 5 -9.401 5.276 -6.267 1.00 0.00 C ATOM 88 O GLY A 5 -10.028 5.640 -7.271 1.00 0.00 O ATOM 0 H GLY A 5 -12.195 4.777 -4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.560 5.405 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.152 3.899 -4.804 1.00 0.00 H new ATOM 92 N PHE A 6 -8.077 5.112 -6.262 1.00 0.00 N ATOM 93 CA PHE A 6 -7.188 5.649 -7.316 1.00 0.00 C ATOM 94 C PHE A 6 -6.649 4.530 -8.225 1.00 0.00 C ATOM 95 O PHE A 6 -6.516 3.391 -7.763 1.00 0.00 O ATOM 96 CB PHE A 6 -6.018 6.445 -6.674 1.00 0.00 C ATOM 97 CG PHE A 6 -6.456 7.522 -5.684 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.657 8.212 -5.847 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.681 7.824 -4.581 1.00 0.00 C ATOM 100 CE1 PHE A 6 -8.054 9.155 -4.938 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.080 8.776 -3.677 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.265 9.435 -3.853 1.00 0.00 C ATOM 0 H PHE A 6 -7.582 4.604 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.774 6.323 -7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.357 5.746 -6.162 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.435 6.913 -7.467 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.282 7.999 -6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.747 7.303 -4.428 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.989 9.678 -5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.457 9.005 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.580 10.178 -3.135 1.00 0.00 H new ATOM 112 N PRO A 7 -6.376 4.826 -9.551 1.00 0.00 N ATOM 113 CA PRO A 7 -5.682 3.875 -10.454 1.00 0.00 C ATOM 114 C PRO A 7 -4.312 3.476 -9.862 1.00 0.00 C ATOM 115 O PRO A 7 -3.588 4.330 -9.328 1.00 0.00 O ATOM 116 CB PRO A 7 -5.534 4.666 -11.790 1.00 0.00 C ATOM 117 CG PRO A 7 -5.700 6.107 -11.398 1.00 0.00 C ATOM 118 CD PRO A 7 -6.693 6.099 -10.255 1.00 0.00 C ATOM 0 HA PRO A 7 -6.223 2.939 -10.596 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.561 4.490 -12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.289 4.363 -12.516 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.750 6.543 -11.090 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.067 6.702 -12.234 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.567 6.964 -9.604 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.722 6.118 -10.613 1.00 0.00 H new ATOM 126 N ALA A 8 -3.995 2.177 -9.949 1.00 0.00 N ATOM 127 CA ALA A 8 -2.827 1.582 -9.283 1.00 0.00 C ATOM 128 C ALA A 8 -1.493 2.194 -9.773 1.00 0.00 C ATOM 129 O ALA A 8 -1.330 2.510 -10.961 1.00 0.00 O ATOM 130 CB ALA A 8 -2.828 0.050 -9.471 1.00 0.00 C ATOM 0 H ALA A 8 -4.544 1.506 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.907 1.811 -8.220 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.958 -0.378 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.736 -0.369 -9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.790 -0.186 -10.534 1.00 0.00 H new ATOM 136 N VAL A 9 -0.564 2.340 -8.825 1.00 0.00 N ATOM 137 CA VAL A 9 0.828 2.720 -9.068 1.00 0.00 C ATOM 138 C VAL A 9 1.586 1.403 -9.247 1.00 0.00 C ATOM 139 O VAL A 9 2.083 0.822 -8.292 1.00 0.00 O ATOM 140 CB VAL A 9 1.404 3.554 -7.864 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.939 3.784 -7.983 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.628 4.892 -7.710 1.00 0.00 C ATOM 0 H VAL A 9 -0.767 2.192 -7.836 1.00 0.00 H new ATOM 0 HA VAL A 9 0.925 3.357 -9.947 1.00 0.00 H new ATOM 0 HB VAL A 9 1.256 2.969 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.287 4.364 -7.128 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.451 2.822 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.155 4.327 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.039 5.457 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.726 5.477 -8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.425 4.682 -7.524 1.00 0.00 H new ATOM 152 N LEU A 10 1.601 0.902 -10.473 1.00 0.00 N ATOM 153 CA LEU A 10 1.936 -0.496 -10.735 1.00 0.00 C ATOM 154 C LEU A 10 2.954 -0.634 -11.864 1.00 0.00 C ATOM 155 O LEU A 10 2.900 0.095 -12.858 1.00 0.00 O ATOM 156 CB LEU A 10 0.631 -1.279 -11.063 1.00 0.00 C ATOM 157 CG LEU A 10 0.821 -2.781 -11.411 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.487 -3.510 -10.244 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.504 -3.449 -11.822 1.00 0.00 C ATOM 0 H LEU A 10 1.384 1.444 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 10 2.400 -0.917 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.041 -1.204 -10.208 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.136 -0.790 -11.902 1.00 0.00 H new ATOM 0 HG LEU A 10 1.479 -2.849 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.616 -4.562 -10.498 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.461 -3.063 -10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.860 -3.425 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.325 -4.498 -12.057 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.218 -3.377 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.909 -2.945 -12.700 1.00 0.00 H new ATOM 171 N ASP A 11 3.898 -1.565 -11.666 1.00 0.00 N ATOM 172 CA ASP A 11 4.884 -1.978 -12.677 1.00 0.00 C ATOM 173 C ASP A 11 4.767 -3.506 -12.875 1.00 0.00 C ATOM 174 O ASP A 11 4.203 -4.202 -12.022 1.00 0.00 O ATOM 175 CB ASP A 11 6.311 -1.592 -12.197 1.00 0.00 C ATOM 176 CG ASP A 11 7.360 -1.592 -13.320 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.890 -2.664 -13.653 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.655 -0.513 -13.883 1.00 0.00 O ATOM 0 H ASP A 11 4.000 -2.062 -10.781 1.00 0.00 H new ATOM 0 HA ASP A 11 4.696 -1.475 -13.626 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.277 -0.601 -11.743 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.624 -2.288 -11.419 1.00 0.00 H new ATOM 183 N GLU A 12 5.303 -4.021 -13.986 1.00 0.00 N ATOM 184 CA GLU A 12 5.341 -5.469 -14.262 1.00 0.00 C ATOM 185 C GLU A 12 6.181 -6.254 -13.220 1.00 0.00 C ATOM 186 O GLU A 12 5.947 -7.450 -13.007 1.00 0.00 O ATOM 187 CB GLU A 12 5.904 -5.718 -15.675 1.00 0.00 C ATOM 188 CG GLU A 12 7.340 -5.206 -15.910 1.00 0.00 C ATOM 189 CD GLU A 12 7.904 -5.689 -17.252 1.00 0.00 C ATOM 190 OE1 GLU A 12 8.461 -6.806 -17.293 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.776 -4.981 -18.267 1.00 0.00 O ATOM 0 H GLU A 12 5.723 -3.451 -14.720 1.00 0.00 H new ATOM 0 HA GLU A 12 4.316 -5.835 -14.194 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.880 -6.789 -15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.243 -5.244 -16.401 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.346 -4.116 -15.884 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.985 -5.548 -15.100 1.00 0.00 H new ATOM 198 N ASN A 13 7.137 -5.566 -12.557 1.00 0.00 N ATOM 199 CA ASN A 13 8.075 -6.200 -11.600 1.00 0.00 C ATOM 200 C ASN A 13 7.681 -5.882 -10.145 1.00 0.00 C ATOM 201 O ASN A 13 8.536 -5.735 -9.279 1.00 0.00 O ATOM 202 CB ASN A 13 9.569 -5.841 -11.925 1.00 0.00 C ATOM 203 CG ASN A 13 9.954 -4.349 -11.958 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.449 -3.522 -11.051 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 10.772 -3.947 -12.788 1.00 0.00 N flip ATOM 0 H ASN A 13 7.281 -4.562 -12.668 1.00 0.00 H new ATOM 0 HA ASN A 13 7.996 -7.281 -11.715 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.201 -6.335 -11.187 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.815 -6.273 -12.895 1.00 0.00 H new ATOM 0 HD21 ASN A 13 11.154 -4.591 -13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.067 -2.971 -12.782 1.00 0.00 H new ATOM 212 N THR A 14 6.362 -5.833 -9.880 1.00 0.00 N ATOM 213 CA THR A 14 5.825 -5.463 -8.553 1.00 0.00 C ATOM 214 C THR A 14 5.670 -6.717 -7.669 1.00 0.00 C ATOM 215 O THR A 14 4.775 -7.542 -7.878 1.00 0.00 O ATOM 216 CB THR A 14 4.477 -4.686 -8.674 1.00 0.00 C ATOM 217 OG1 THR A 14 4.709 -3.446 -9.361 1.00 0.00 O ATOM 218 CG2 THR A 14 3.839 -4.389 -7.305 1.00 0.00 C ATOM 0 H THR A 14 5.643 -6.046 -10.571 1.00 0.00 H new ATOM 0 HA THR A 14 6.539 -4.791 -8.076 1.00 0.00 H new ATOM 0 HB THR A 14 3.784 -5.319 -9.228 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.691 -3.600 -10.329 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.904 -3.847 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.639 -5.326 -6.786 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.522 -3.783 -6.709 1.00 0.00 H new ATOM 226 N GLU A 15 6.575 -6.824 -6.696 1.00 0.00 N ATOM 227 CA GLU A 15 6.716 -7.989 -5.820 1.00 0.00 C ATOM 228 C GLU A 15 5.851 -7.834 -4.553 1.00 0.00 C ATOM 229 O GLU A 15 5.395 -8.823 -3.963 1.00 0.00 O ATOM 230 CB GLU A 15 8.207 -8.155 -5.458 1.00 0.00 C ATOM 231 CG GLU A 15 8.567 -9.507 -4.839 1.00 0.00 C ATOM 232 CD GLU A 15 10.066 -9.670 -4.552 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.862 -9.563 -5.500 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.454 -9.922 -3.387 1.00 0.00 O ATOM 0 H GLU A 15 7.247 -6.085 -6.489 1.00 0.00 H new ATOM 0 HA GLU A 15 6.366 -8.882 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.804 -8.013 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.488 -7.365 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.012 -9.631 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.245 -10.302 -5.511 1.00 0.00 H new ATOM 241 N ILE A 16 5.648 -6.575 -4.126 1.00 0.00 N ATOM 242 CA ILE A 16 4.759 -6.217 -3.013 1.00 0.00 C ATOM 243 C ILE A 16 3.738 -5.205 -3.533 1.00 0.00 C ATOM 244 O ILE A 16 4.115 -4.141 -4.013 1.00 0.00 O ATOM 245 CB ILE A 16 5.520 -5.606 -1.770 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.550 -6.623 -1.192 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.517 -5.145 -0.680 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.272 -6.176 0.073 1.00 0.00 C ATOM 0 H ILE A 16 6.104 -5.768 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 16 4.283 -7.132 -2.659 1.00 0.00 H new ATOM 0 HB ILE A 16 6.072 -4.729 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.032 -7.559 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.295 -6.835 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.064 -4.728 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.854 -4.385 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.927 -5.998 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.965 -6.955 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.825 -5.259 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.543 -5.994 0.863 1.00 0.00 H new ATOM 260 N LEU A 17 2.449 -5.544 -3.426 1.00 0.00 N ATOM 261 CA LEU A 17 1.345 -4.646 -3.805 1.00 0.00 C ATOM 262 C LEU A 17 0.680 -4.175 -2.510 1.00 0.00 C ATOM 263 O LEU A 17 0.129 -4.985 -1.759 1.00 0.00 O ATOM 264 CB LEU A 17 0.330 -5.361 -4.740 1.00 0.00 C ATOM 265 CG LEU A 17 -0.815 -4.464 -5.324 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.267 -3.344 -6.251 1.00 0.00 C ATOM 267 CD2 LEU A 17 -1.884 -5.321 -6.041 1.00 0.00 C ATOM 0 H LEU A 17 2.138 -6.449 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 17 1.724 -3.793 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.880 -5.801 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.125 -6.183 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.295 -3.967 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.097 -2.748 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.410 -2.703 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.270 -3.793 -7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.666 -4.672 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.420 -5.871 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.321 -6.025 -5.333 1.00 0.00 H new ATOM 279 N ILE A 18 0.767 -2.871 -2.239 1.00 0.00 N ATOM 280 CA ILE A 18 0.292 -2.276 -0.989 1.00 0.00 C ATOM 281 C ILE A 18 -1.111 -1.695 -1.206 1.00 0.00 C ATOM 282 O ILE A 18 -1.289 -0.820 -2.049 1.00 0.00 O ATOM 283 CB ILE A 18 1.262 -1.146 -0.476 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.736 -1.659 -0.380 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.784 -0.587 0.885 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.739 -0.628 0.126 1.00 0.00 C ATOM 0 H ILE A 18 1.172 -2.194 -2.886 1.00 0.00 H new ATOM 0 HA ILE A 18 0.263 -3.058 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 18 1.241 -0.336 -1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.762 -2.526 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.052 -2.000 -1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.469 0.192 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.216 -0.168 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.762 -1.391 1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.733 -1.073 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.748 0.231 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.454 -0.303 1.127 1.00 0.00 H new ATOM 298 N LEU A 19 -2.103 -2.195 -0.449 1.00 0.00 N ATOM 299 CA LEU A 19 -3.500 -1.765 -0.553 1.00 0.00 C ATOM 300 C LEU A 19 -3.915 -0.989 0.703 1.00 0.00 C ATOM 301 O LEU A 19 -3.928 -1.554 1.800 1.00 0.00 O ATOM 302 CB LEU A 19 -4.420 -2.999 -0.725 1.00 0.00 C ATOM 303 CG LEU A 19 -4.052 -3.971 -1.888 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.023 -5.149 -1.939 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.002 -3.250 -3.243 1.00 0.00 C ATOM 0 H LEU A 19 -1.952 -2.915 0.257 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.599 -1.114 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.416 -3.563 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.440 -2.648 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.052 -4.354 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.746 -5.813 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.981 -5.697 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.036 -4.779 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.742 -3.963 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.977 -2.813 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.251 -2.461 -3.208 1.00 0.00 H new ATOM 317 N GLY A 20 -4.240 0.301 0.538 1.00 0.00 N ATOM 318 CA GLY A 20 -4.913 1.078 1.586 1.00 0.00 C ATOM 319 C GLY A 20 -6.366 0.638 1.765 1.00 0.00 C ATOM 320 O GLY A 20 -6.846 -0.242 1.043 1.00 0.00 O ATOM 0 H GLY A 20 -4.047 0.828 -0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.378 0.960 2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.881 2.137 1.332 1.00 0.00 H new ATOM 324 N SER A 21 -7.085 1.245 2.716 1.00 0.00 N ATOM 325 CA SER A 21 -8.497 0.914 2.949 1.00 0.00 C ATOM 326 C SER A 21 -9.347 1.770 1.996 1.00 0.00 C ATOM 327 O SER A 21 -9.725 1.310 0.915 1.00 0.00 O ATOM 328 CB SER A 21 -8.867 1.107 4.449 1.00 0.00 C ATOM 329 OG SER A 21 -8.456 2.370 4.941 1.00 0.00 O ATOM 0 H SER A 21 -6.715 1.966 3.335 1.00 0.00 H new ATOM 0 HA SER A 21 -8.695 -0.136 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.945 1.004 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.402 0.319 5.041 1.00 0.00 H new ATOM 0 HG SER A 21 -8.708 2.451 5.884 1.00 0.00 H new ATOM 335 N LEU A 22 -9.569 3.029 2.373 1.00 0.00 N ATOM 336 CA LEU A 22 -10.195 4.051 1.530 1.00 0.00 C ATOM 337 C LEU A 22 -9.294 5.290 1.628 1.00 0.00 C ATOM 338 O LEU A 22 -9.033 5.742 2.755 1.00 0.00 O ATOM 339 CB LEU A 22 -11.632 4.385 2.021 1.00 0.00 C ATOM 340 CG LEU A 22 -12.403 5.476 1.197 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.773 4.971 -0.221 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.639 5.996 1.971 1.00 0.00 C ATOM 0 H LEU A 22 -9.312 3.377 3.297 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.292 3.702 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.220 3.468 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.573 4.715 3.058 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.729 6.322 1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.305 5.755 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.864 4.712 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.410 4.091 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.151 6.750 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.319 5.167 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.318 6.437 2.915 1.00 0.00 H new ATOM 354 N PRO A 23 -8.758 5.822 0.482 1.00 0.00 N ATOM 355 CA PRO A 23 -7.839 6.995 0.487 1.00 0.00 C ATOM 356 C PRO A 23 -8.433 8.236 1.207 1.00 0.00 C ATOM 357 O PRO A 23 -9.658 8.437 1.202 1.00 0.00 O ATOM 358 CB PRO A 23 -7.610 7.269 -1.019 1.00 0.00 C ATOM 359 CG PRO A 23 -7.869 5.956 -1.697 1.00 0.00 C ATOM 360 CD PRO A 23 -8.992 5.325 -0.911 1.00 0.00 C ATOM 0 HA PRO A 23 -6.922 6.791 1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.284 8.043 -1.386 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.594 7.616 -1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.150 6.099 -2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.980 5.326 -1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.968 5.630 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.956 4.237 -0.961 1.00 0.00 H new ATOM 368 N SER A 24 -7.533 9.045 1.807 1.00 0.00 N ATOM 369 CA SER A 24 -7.878 10.237 2.614 1.00 0.00 C ATOM 370 C SER A 24 -8.645 11.281 1.767 1.00 0.00 C ATOM 371 O SER A 24 -8.453 11.339 0.555 1.00 0.00 O ATOM 372 CB SER A 24 -6.567 10.852 3.180 1.00 0.00 C ATOM 373 OG SER A 24 -5.757 9.864 3.816 1.00 0.00 O ATOM 0 H SER A 24 -6.528 8.885 1.743 1.00 0.00 H new ATOM 0 HA SER A 24 -8.532 9.939 3.434 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.005 11.319 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.812 11.638 3.894 1.00 0.00 H new ATOM 0 HG SER A 24 -5.360 10.240 4.629 1.00 0.00 H new ATOM 379 N ASP A 25 -9.500 12.102 2.414 1.00 0.00 N ATOM 380 CA ASP A 25 -10.347 13.108 1.718 1.00 0.00 C ATOM 381 C ASP A 25 -9.490 14.111 0.928 1.00 0.00 C ATOM 382 O ASP A 25 -9.804 14.450 -0.211 1.00 0.00 O ATOM 383 CB ASP A 25 -11.217 13.876 2.735 1.00 0.00 C ATOM 384 CG ASP A 25 -12.124 12.959 3.567 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.954 12.245 2.978 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.023 12.952 4.812 1.00 0.00 O ATOM 0 H ASP A 25 -9.626 12.091 3.426 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.988 12.569 1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.569 14.441 3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.833 14.600 2.203 1.00 0.00 H new ATOM 391 N GLU A 26 -8.374 14.510 1.558 1.00 0.00 N ATOM 392 CA GLU A 26 -7.386 15.460 1.005 1.00 0.00 C ATOM 393 C GLU A 26 -6.694 14.857 -0.251 1.00 0.00 C ATOM 394 O GLU A 26 -6.232 15.584 -1.138 1.00 0.00 O ATOM 395 CB GLU A 26 -6.344 15.785 2.105 1.00 0.00 C ATOM 396 CG GLU A 26 -5.413 16.979 1.820 1.00 0.00 C ATOM 397 CD GLU A 26 -6.085 18.355 1.997 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.578 18.643 3.113 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.088 19.170 1.049 1.00 0.00 O ATOM 0 H GLU A 26 -8.124 14.175 2.489 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.888 16.377 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.876 15.979 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.728 14.900 2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.550 16.920 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.037 16.898 0.800 1.00 0.00 H new ATOM 406 N SER A 27 -6.666 13.513 -0.305 1.00 0.00 N ATOM 407 CA SER A 27 -6.106 12.749 -1.428 1.00 0.00 C ATOM 408 C SER A 27 -7.157 12.621 -2.544 1.00 0.00 C ATOM 409 O SER A 27 -6.814 12.703 -3.727 1.00 0.00 O ATOM 410 CB SER A 27 -5.643 11.350 -0.945 1.00 0.00 C ATOM 411 OG SER A 27 -4.687 11.464 0.087 1.00 0.00 O ATOM 0 H SER A 27 -7.037 12.923 0.440 1.00 0.00 H new ATOM 0 HA SER A 27 -5.238 13.276 -1.825 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.502 10.781 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.217 10.795 -1.781 1.00 0.00 H new ATOM 0 HG SER A 27 -3.801 11.231 -0.261 1.00 0.00 H new ATOM 417 N ILE A 28 -8.446 12.423 -2.144 1.00 0.00 N ATOM 418 CA ILE A 28 -9.598 12.250 -3.074 1.00 0.00 C ATOM 419 C ILE A 28 -9.785 13.498 -3.948 1.00 0.00 C ATOM 420 O ILE A 28 -10.046 13.393 -5.151 1.00 0.00 O ATOM 421 CB ILE A 28 -10.945 11.959 -2.287 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.825 10.686 -1.393 1.00 0.00 C ATOM 423 CG2 ILE A 28 -12.172 11.849 -3.238 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.580 9.387 -2.126 1.00 0.00 C ATOM 0 H ILE A 28 -8.715 12.379 -1.161 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.371 11.392 -3.707 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.112 12.817 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.012 10.839 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.742 10.586 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.069 11.649 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.295 12.785 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.012 11.035 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.514 8.570 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.403 9.198 -2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.647 9.455 -2.685 1.00 0.00 H new ATOM 436 N ARG A 29 -9.631 14.673 -3.323 1.00 0.00 N ATOM 437 CA ARG A 29 -9.759 15.977 -4.004 1.00 0.00 C ATOM 438 C ARG A 29 -8.759 16.113 -5.167 1.00 0.00 C ATOM 439 O ARG A 29 -9.039 16.787 -6.153 1.00 0.00 O ATOM 440 CB ARG A 29 -9.548 17.125 -2.990 1.00 0.00 C ATOM 441 CG ARG A 29 -10.495 17.093 -1.774 1.00 0.00 C ATOM 442 CD ARG A 29 -11.982 17.212 -2.145 1.00 0.00 C ATOM 443 NE ARG A 29 -12.306 18.512 -2.749 1.00 0.00 N ATOM 444 CZ ARG A 29 -13.537 18.929 -3.078 1.00 0.00 C ATOM 445 NH1 ARG A 29 -14.588 18.117 -2.976 1.00 0.00 N ATOM 446 NH2 ARG A 29 -13.698 20.157 -3.536 1.00 0.00 N ATOM 0 H ARG A 29 -9.414 14.751 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.764 16.037 -4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.519 17.091 -2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.675 18.076 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.339 16.163 -1.228 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.232 17.907 -1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.245 16.415 -2.841 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.589 17.068 -1.251 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.531 19.149 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.463 17.161 -2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.517 18.451 -3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.892 20.774 -3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.628 20.489 -3.790 1.00 0.00 H new ATOM 460 N LYS A 30 -7.592 15.462 -5.024 1.00 0.00 N ATOM 461 CA LYS A 30 -6.490 15.522 -6.005 1.00 0.00 C ATOM 462 C LYS A 30 -6.351 14.209 -6.815 1.00 0.00 C ATOM 463 O LYS A 30 -5.563 14.159 -7.765 1.00 0.00 O ATOM 464 CB LYS A 30 -5.175 15.836 -5.245 1.00 0.00 C ATOM 465 CG LYS A 30 -5.191 17.201 -4.518 1.00 0.00 C ATOM 466 CD LYS A 30 -3.902 17.487 -3.718 1.00 0.00 C ATOM 467 CE LYS A 30 -2.635 17.477 -4.592 1.00 0.00 C ATOM 468 NZ LYS A 30 -2.688 18.488 -5.679 1.00 0.00 N ATOM 0 H LYS A 30 -7.383 14.873 -4.218 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.709 16.307 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.990 15.047 -4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.344 15.819 -5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.337 17.993 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.044 17.233 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.992 18.457 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.798 16.742 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.763 17.667 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.505 16.486 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.786 18.489 -6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.462 18.255 -6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.853 19.430 -5.270 1.00 0.00 H new ATOM 482 N GLN A 31 -7.121 13.167 -6.419 1.00 0.00 N ATOM 483 CA GLN A 31 -7.116 11.818 -7.050 1.00 0.00 C ATOM 484 C GLN A 31 -5.724 11.130 -7.025 1.00 0.00 C ATOM 485 O GLN A 31 -5.420 10.303 -7.886 1.00 0.00 O ATOM 486 CB GLN A 31 -7.717 11.878 -8.485 1.00 0.00 C ATOM 487 CG GLN A 31 -9.228 12.204 -8.523 1.00 0.00 C ATOM 488 CD GLN A 31 -10.121 11.066 -7.995 1.00 0.00 C ATOM 489 OE1 GLN A 31 -10.614 10.242 -8.759 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.316 10.996 -6.685 1.00 0.00 N ATOM 0 H GLN A 31 -7.775 13.238 -5.640 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.758 11.183 -6.440 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.179 12.631 -9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.550 10.920 -8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.412 13.102 -7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.515 12.433 -9.549 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.896 11.692 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.886 10.246 -6.294 1.00 0.00 H new ATOM 499 N GLN A 32 -4.925 11.429 -5.984 1.00 0.00 N ATOM 500 CA GLN A 32 -3.590 10.813 -5.757 1.00 0.00 C ATOM 501 C GLN A 32 -3.340 10.664 -4.237 1.00 0.00 C ATOM 502 O GLN A 32 -3.745 11.539 -3.471 1.00 0.00 O ATOM 503 CB GLN A 32 -2.471 11.672 -6.412 1.00 0.00 C ATOM 504 CG GLN A 32 -2.438 13.140 -5.949 1.00 0.00 C ATOM 505 CD GLN A 32 -1.183 13.881 -6.400 1.00 0.00 C ATOM 506 OE1 GLN A 32 -0.176 13.884 -5.697 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.233 14.503 -7.565 1.00 0.00 N ATOM 0 H GLN A 32 -5.183 12.108 -5.268 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.571 9.826 -6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.506 11.214 -6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.599 11.649 -7.494 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.317 13.657 -6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.501 13.173 -4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.088 14.478 -8.120 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.416 15.008 -7.909 1.00 0.00 H new ATOM 516 N TYR A 33 -2.702 9.539 -3.809 1.00 0.00 N ATOM 517 CA TYR A 33 -2.395 9.253 -2.367 1.00 0.00 C ATOM 518 C TYR A 33 -1.496 10.352 -1.761 1.00 0.00 C ATOM 519 O TYR A 33 -1.711 10.804 -0.632 1.00 0.00 O ATOM 520 CB TYR A 33 -1.698 7.869 -2.205 1.00 0.00 C ATOM 521 CG TYR A 33 -2.474 6.687 -2.807 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.595 6.150 -2.161 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.098 6.121 -4.030 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.307 5.103 -2.719 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.804 5.074 -4.581 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.905 4.573 -3.931 1.00 0.00 C ATOM 527 OH TYR A 33 -4.616 3.553 -4.508 1.00 0.00 O ATOM 0 H TYR A 33 -2.386 8.806 -4.444 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.345 9.237 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.714 7.916 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.539 7.679 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.909 6.560 -1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.238 6.512 -4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.172 4.702 -2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.492 4.648 -5.523 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.550 3.597 -4.213 1.00 0.00 H new ATOM 537 N TYR A 34 -0.491 10.753 -2.560 1.00 0.00 N ATOM 538 CA TYR A 34 0.438 11.860 -2.236 1.00 0.00 C ATOM 539 C TYR A 34 -0.293 13.225 -2.095 1.00 0.00 C ATOM 540 O TYR A 34 0.280 14.192 -1.576 1.00 0.00 O ATOM 541 CB TYR A 34 1.540 11.934 -3.318 1.00 0.00 C ATOM 542 CG TYR A 34 2.676 12.943 -3.044 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.267 13.050 -1.774 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.185 13.752 -4.062 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.312 13.923 -1.540 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.223 14.628 -3.830 1.00 0.00 C ATOM 547 CZ TYR A 34 4.787 14.711 -2.570 1.00 0.00 C ATOM 548 OH TYR A 34 5.838 15.575 -2.353 1.00 0.00 O ATOM 0 H TYR A 34 -0.296 10.315 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 34 0.889 11.651 -1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.978 10.943 -3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.074 12.189 -4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.897 12.438 -0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.756 13.690 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.755 13.989 -0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.596 15.249 -4.631 1.00 0.00 H new ATOM 0 HH TYR A 34 6.377 15.252 -1.601 1.00 0.00 H new ATOM 558 N GLY A 35 -1.569 13.273 -2.533 1.00 0.00 N ATOM 559 CA GLY A 35 -2.427 14.451 -2.382 1.00 0.00 C ATOM 560 C GLY A 35 -2.636 14.874 -0.928 1.00 0.00 C ATOM 561 O GLY A 35 -2.971 16.034 -0.657 1.00 0.00 O ATOM 0 H GLY A 35 -2.027 12.491 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.989 15.282 -2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.397 14.244 -2.834 1.00 0.00 H new ATOM 565 N ASN A 36 -2.433 13.930 0.010 1.00 0.00 N ATOM 566 CA ASN A 36 -2.363 14.234 1.445 1.00 0.00 C ATOM 567 C ASN A 36 -0.939 13.900 1.963 1.00 0.00 C ATOM 568 O ASN A 36 -0.629 12.728 2.214 1.00 0.00 O ATOM 569 CB ASN A 36 -3.453 13.436 2.215 1.00 0.00 C ATOM 570 CG ASN A 36 -3.632 13.849 3.683 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.408 15.119 4.003 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -4.016 13.036 4.521 1.00 0.00 N flip ATOM 0 H ASN A 36 -2.314 12.941 -0.208 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.555 15.294 1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.405 13.557 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.202 12.376 2.178 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.181 12.066 4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.169 13.331 5.485 1.00 0.00 H new ATOM 579 N PRO A 37 -0.022 14.925 2.055 1.00 0.00 N ATOM 580 CA PRO A 37 1.294 14.779 2.698 1.00 0.00 C ATOM 581 C PRO A 37 1.170 15.021 4.216 1.00 0.00 C ATOM 582 O PRO A 37 0.566 16.013 4.652 1.00 0.00 O ATOM 583 CB PRO A 37 2.174 15.863 1.990 1.00 0.00 C ATOM 584 CG PRO A 37 1.243 16.584 1.037 1.00 0.00 C ATOM 585 CD PRO A 37 -0.162 16.286 1.506 1.00 0.00 C ATOM 0 HA PRO A 37 1.727 13.784 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.604 16.554 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.005 15.405 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.435 17.657 1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.392 16.240 0.014 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.499 16.997 2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.881 16.324 0.688 1.00 0.00 H new ATOM 593 N GLY A 38 1.748 14.116 5.004 1.00 0.00 N ATOM 594 CA GLY A 38 1.580 14.097 6.465 1.00 0.00 C ATOM 595 C GLY A 38 1.219 12.703 6.958 1.00 0.00 C ATOM 596 O GLY A 38 1.244 12.438 8.160 1.00 0.00 O ATOM 0 H GLY A 38 2.349 13.371 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.501 14.428 6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.800 14.801 6.753 1.00 0.00 H new ATOM 600 N ASN A 39 0.843 11.825 6.000 1.00 0.00 N ATOM 601 CA ASN A 39 0.635 10.383 6.238 1.00 0.00 C ATOM 602 C ASN A 39 2.017 9.749 6.363 1.00 0.00 C ATOM 603 O ASN A 39 2.843 9.907 5.452 1.00 0.00 O ATOM 604 CB ASN A 39 -0.169 9.707 5.074 1.00 0.00 C ATOM 605 CG ASN A 39 -1.520 10.379 4.777 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.658 11.589 4.893 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.527 9.601 4.388 1.00 0.00 N ATOM 0 H ASN A 39 0.675 12.102 5.033 1.00 0.00 H new ATOM 0 HA ASN A 39 0.046 10.240 7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.439 9.721 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.342 8.661 5.325 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.437 10.011 4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.389 8.594 4.298 1.00 0.00 H new ATOM 614 N ASP A 40 2.285 9.010 7.458 1.00 0.00 N ATOM 615 CA ASP A 40 3.646 8.552 7.773 1.00 0.00 C ATOM 616 C ASP A 40 3.995 7.285 6.987 1.00 0.00 C ATOM 617 O ASP A 40 5.067 6.734 7.174 1.00 0.00 O ATOM 618 CB ASP A 40 3.801 8.299 9.296 1.00 0.00 C ATOM 619 CG ASP A 40 3.568 9.562 10.140 1.00 0.00 C ATOM 620 OD1 ASP A 40 4.420 10.472 10.096 1.00 0.00 O ATOM 621 OD2 ASP A 40 2.541 9.647 10.861 1.00 0.00 O ATOM 0 H ASP A 40 1.578 8.720 8.134 1.00 0.00 H new ATOM 0 HA ASP A 40 4.340 9.340 7.478 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.096 7.527 9.604 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.801 7.915 9.495 1.00 0.00 H new ATOM 626 N PHE A 41 3.063 6.821 6.132 1.00 0.00 N ATOM 627 CA PHE A 41 3.299 5.740 5.156 1.00 0.00 C ATOM 628 C PHE A 41 4.617 5.934 4.380 1.00 0.00 C ATOM 629 O PHE A 41 5.398 4.995 4.221 1.00 0.00 O ATOM 630 CB PHE A 41 2.096 5.687 4.183 1.00 0.00 C ATOM 631 CG PHE A 41 2.231 4.634 3.085 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.152 3.281 3.390 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.457 4.998 1.759 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.290 2.329 2.406 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.596 4.040 0.776 1.00 0.00 C ATOM 636 CZ PHE A 41 2.512 2.708 1.103 1.00 0.00 C ATOM 0 H PHE A 41 2.113 7.191 6.100 1.00 0.00 H new ATOM 0 HA PHE A 41 3.393 4.797 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.189 5.488 4.754 1.00 0.00 H new ATOM 0 HB3 PHE A 41 1.973 6.666 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.980 2.973 4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.524 6.044 1.497 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.224 1.281 2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 41 2.770 4.336 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.621 1.957 0.335 1.00 0.00 H new ATOM 646 N TRP A 42 4.855 7.175 3.941 1.00 0.00 N ATOM 647 CA TRP A 42 6.044 7.540 3.149 1.00 0.00 C ATOM 648 C TRP A 42 7.319 7.520 4.029 1.00 0.00 C ATOM 649 O TRP A 42 8.426 7.327 3.531 1.00 0.00 O ATOM 650 CB TRP A 42 5.832 8.934 2.511 1.00 0.00 C ATOM 651 CG TRP A 42 4.486 9.102 1.817 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.470 9.963 2.168 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.003 8.364 0.683 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.412 9.817 1.310 1.00 0.00 N ATOM 655 CE2 TRP A 42 2.708 8.845 0.396 1.00 0.00 C ATOM 656 CE3 TRP A 42 4.548 7.358 -0.131 1.00 0.00 C ATOM 657 CZ2 TRP A 42 1.947 8.347 -0.656 1.00 0.00 C ATOM 658 CZ3 TRP A 42 3.782 6.857 -1.167 1.00 0.00 C ATOM 659 CH2 TRP A 42 2.495 7.357 -1.423 1.00 0.00 C ATOM 0 H TRP A 42 4.229 7.960 4.123 1.00 0.00 H new ATOM 0 HA TRP A 42 6.182 6.806 2.355 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.927 9.695 3.286 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.627 9.115 1.788 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.503 10.653 2.998 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.542 10.349 1.347 1.00 0.00 H new ATOM 0 HE3 TRP A 42 5.545 6.983 0.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.958 8.729 -0.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.180 6.069 -1.789 1.00 0.00 H new ATOM 0 HH2 TRP A 42 1.925 6.950 -2.245 1.00 0.00 H new ATOM 670 N ARG A 43 7.128 7.739 5.345 1.00 0.00 N ATOM 671 CA ARG A 43 8.196 7.664 6.364 1.00 0.00 C ATOM 672 C ARG A 43 8.553 6.200 6.703 1.00 0.00 C ATOM 673 O ARG A 43 9.724 5.876 6.877 1.00 0.00 O ATOM 674 CB ARG A 43 7.732 8.393 7.660 1.00 0.00 C ATOM 675 CG ARG A 43 7.423 9.897 7.480 1.00 0.00 C ATOM 676 CD ARG A 43 8.692 10.726 7.231 1.00 0.00 C ATOM 677 NE ARG A 43 9.612 10.649 8.382 1.00 0.00 N ATOM 678 CZ ARG A 43 10.941 10.813 8.337 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.568 11.045 7.189 1.00 0.00 N ATOM 680 NH2 ARG A 43 11.641 10.735 9.458 1.00 0.00 N ATOM 0 H ARG A 43 6.216 7.976 5.736 1.00 0.00 H new ATOM 0 HA ARG A 43 9.084 8.147 5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.840 7.896 8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.506 8.283 8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.736 10.027 6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.916 10.271 8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.196 10.365 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 43 8.421 11.766 7.047 1.00 0.00 H new ATOM 0 HE ARG A 43 9.199 10.453 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.037 11.101 6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.581 11.167 7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.168 10.552 10.343 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.653 10.858 9.437 1.00 0.00 H new ATOM 694 N LEU A 44 7.521 5.333 6.794 1.00 0.00 N ATOM 695 CA LEU A 44 7.662 3.938 7.274 1.00 0.00 C ATOM 696 C LEU A 44 8.213 3.031 6.166 1.00 0.00 C ATOM 697 O LEU A 44 9.150 2.257 6.395 1.00 0.00 O ATOM 698 CB LEU A 44 6.292 3.410 7.794 1.00 0.00 C ATOM 699 CG LEU A 44 5.664 4.187 8.997 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.338 3.544 9.473 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.682 4.345 10.146 1.00 0.00 C ATOM 0 H LEU A 44 6.565 5.580 6.537 1.00 0.00 H new ATOM 0 HA LEU A 44 8.375 3.925 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.582 3.427 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.415 2.367 8.087 1.00 0.00 H new ATOM 0 HG LEU A 44 5.411 5.188 8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.936 4.115 10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.619 3.545 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.525 2.518 9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.219 4.889 10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.996 3.360 10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.551 4.898 9.789 1.00 0.00 H new ATOM 713 N VAL A 45 7.631 3.158 4.957 1.00 0.00 N ATOM 714 CA VAL A 45 8.104 2.443 3.755 1.00 0.00 C ATOM 715 C VAL A 45 9.423 3.071 3.285 1.00 0.00 C ATOM 716 O VAL A 45 10.319 2.365 2.828 1.00 0.00 O ATOM 717 CB VAL A 45 7.040 2.470 2.593 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.556 1.752 1.319 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.708 1.852 3.068 1.00 0.00 C ATOM 0 H VAL A 45 6.823 3.757 4.787 1.00 0.00 H new ATOM 0 HA VAL A 45 8.260 1.397 4.019 1.00 0.00 H new ATOM 0 HB VAL A 45 6.868 3.513 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.792 1.794 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.461 2.246 0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.779 0.711 1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.984 1.878 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.874 0.819 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.324 2.422 3.914 1.00 0.00 H new ATOM 729 N GLY A 46 9.546 4.401 3.494 1.00 0.00 N ATOM 730 CA GLY A 46 10.738 5.153 3.111 1.00 0.00 C ATOM 731 C GLY A 46 11.960 4.754 3.926 1.00 0.00 C ATOM 732 O GLY A 46 13.044 4.606 3.384 1.00 0.00 O ATOM 0 H GLY A 46 8.821 4.970 3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.942 4.992 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.550 6.219 3.241 1.00 0.00 H new ATOM 736 N HIS A 47 11.756 4.547 5.239 1.00 0.00 N ATOM 737 CA HIS A 47 12.805 4.056 6.159 1.00 0.00 C ATOM 738 C HIS A 47 13.180 2.602 5.808 1.00 0.00 C ATOM 739 O HIS A 47 14.349 2.210 5.909 1.00 0.00 O ATOM 740 CB HIS A 47 12.310 4.164 7.631 1.00 0.00 C ATOM 741 CG HIS A 47 13.271 3.630 8.670 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.286 4.380 9.225 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.366 2.409 9.241 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.960 3.641 10.084 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.420 2.442 10.112 1.00 0.00 N ATOM 0 H HIS A 47 10.859 4.715 5.695 1.00 0.00 H new ATOM 0 HA HIS A 47 13.697 4.672 6.050 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.104 5.211 7.853 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.366 3.627 7.721 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.726 1.561 9.045 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.810 3.965 10.666 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.736 1.663 10.690 1.00 0.00 H new ATOM 754 N ALA A 48 12.170 1.825 5.393 1.00 0.00 N ATOM 755 CA ALA A 48 12.320 0.400 5.063 1.00 0.00 C ATOM 756 C ALA A 48 13.107 0.158 3.757 1.00 0.00 C ATOM 757 O ALA A 48 13.783 -0.866 3.621 1.00 0.00 O ATOM 758 CB ALA A 48 10.934 -0.239 4.974 1.00 0.00 C ATOM 0 H ALA A 48 11.217 2.170 5.276 1.00 0.00 H new ATOM 0 HA ALA A 48 12.904 -0.062 5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.036 -1.296 4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.423 -0.135 5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.353 0.259 4.197 1.00 0.00 H new ATOM 764 N ILE A 49 12.977 1.088 2.785 1.00 0.00 N ATOM 765 CA ILE A 49 13.686 1.007 1.477 1.00 0.00 C ATOM 766 C ILE A 49 14.892 1.966 1.421 1.00 0.00 C ATOM 767 O ILE A 49 15.700 1.897 0.489 1.00 0.00 O ATOM 768 CB ILE A 49 12.713 1.295 0.272 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.171 2.766 0.312 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.563 0.262 0.255 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.149 3.114 -0.758 1.00 0.00 C ATOM 0 H ILE A 49 12.383 1.912 2.878 1.00 0.00 H new ATOM 0 HA ILE A 49 14.056 -0.014 1.386 1.00 0.00 H new ATOM 0 HB ILE A 49 13.275 1.191 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.723 2.944 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.015 3.449 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.898 0.472 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.976 -0.741 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.003 0.325 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.839 4.153 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.593 2.976 -1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.281 2.463 -0.657 1.00 0.00 H new ATOM 783 N GLY A 50 14.987 2.866 2.419 1.00 0.00 N ATOM 784 CA GLY A 50 16.101 3.814 2.537 1.00 0.00 C ATOM 785 C GLY A 50 16.049 4.953 1.523 1.00 0.00 C ATOM 786 O GLY A 50 17.083 5.349 0.976 1.00 0.00 O ATOM 0 H GLY A 50 14.293 2.953 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.103 4.235 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.040 3.274 2.415 1.00 0.00 H new ATOM 790 N GLU A 51 14.839 5.495 1.283 1.00 0.00 N ATOM 791 CA GLU A 51 14.581 6.578 0.312 1.00 0.00 C ATOM 792 C GLU A 51 13.678 7.640 0.979 1.00 0.00 C ATOM 793 O GLU A 51 12.781 7.293 1.756 1.00 0.00 O ATOM 794 CB GLU A 51 13.877 6.005 -0.955 1.00 0.00 C ATOM 795 CG GLU A 51 14.729 5.038 -1.805 1.00 0.00 C ATOM 796 CD GLU A 51 15.872 5.741 -2.567 1.00 0.00 C ATOM 797 OE1 GLU A 51 15.616 6.301 -3.653 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.031 5.724 -2.095 1.00 0.00 O ATOM 0 H GLU A 51 13.996 5.186 1.768 1.00 0.00 H new ATOM 0 HA GLU A 51 15.525 7.031 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.971 5.486 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.566 6.838 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.152 4.271 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.083 4.529 -2.521 1.00 0.00 H new ATOM 805 N ASN A 52 13.922 8.927 0.681 1.00 0.00 N ATOM 806 CA ASN A 52 13.094 10.042 1.203 1.00 0.00 C ATOM 807 C ASN A 52 11.880 10.277 0.276 1.00 0.00 C ATOM 808 O ASN A 52 11.917 11.104 -0.637 1.00 0.00 O ATOM 809 CB ASN A 52 13.958 11.339 1.394 1.00 0.00 C ATOM 810 CG ASN A 52 14.733 11.810 0.147 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.198 11.008 -0.668 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.869 13.119 -0.012 1.00 0.00 N ATOM 0 H ASN A 52 14.688 9.228 0.079 1.00 0.00 H new ATOM 0 HA ASN A 52 12.711 9.773 2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.302 12.147 1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.672 11.164 2.199 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.368 13.485 -0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.475 13.760 0.677 1.00 0.00 H new ATOM 819 N LEU A 53 10.783 9.542 0.550 1.00 0.00 N ATOM 820 CA LEU A 53 9.585 9.529 -0.313 1.00 0.00 C ATOM 821 C LEU A 53 8.799 10.849 -0.221 1.00 0.00 C ATOM 822 O LEU A 53 8.199 11.273 -1.207 1.00 0.00 O ATOM 823 CB LEU A 53 8.665 8.333 0.051 1.00 0.00 C ATOM 824 CG LEU A 53 9.256 6.908 -0.181 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.281 5.815 0.313 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.651 6.698 -1.664 1.00 0.00 C ATOM 0 H LEU A 53 10.703 8.943 1.372 1.00 0.00 H new ATOM 0 HA LEU A 53 9.927 9.417 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.389 8.422 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.746 8.420 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 53 10.168 6.822 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.718 4.832 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.097 5.947 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.340 5.895 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.060 5.696 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.770 6.815 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.402 7.435 -1.948 1.00 0.00 H new ATOM 838 N GLN A 54 8.830 11.491 0.963 1.00 0.00 N ATOM 839 CA GLN A 54 8.056 12.723 1.250 1.00 0.00 C ATOM 840 C GLN A 54 8.464 13.896 0.343 1.00 0.00 C ATOM 841 O GLN A 54 7.596 14.647 -0.119 1.00 0.00 O ATOM 842 CB GLN A 54 8.199 13.116 2.747 1.00 0.00 C ATOM 843 CG GLN A 54 7.502 12.150 3.731 1.00 0.00 C ATOM 844 CD GLN A 54 5.960 12.240 3.744 1.00 0.00 C ATOM 845 OE1 GLN A 54 5.314 12.611 2.761 1.00 0.00 O ATOM 846 NE2 GLN A 54 5.354 11.856 4.857 1.00 0.00 N ATOM 0 H GLN A 54 9.393 11.172 1.752 1.00 0.00 H new ATOM 0 HA GLN A 54 7.010 12.503 1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.259 13.167 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.790 14.116 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.790 11.129 3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.872 12.349 4.737 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.906 11.552 5.659 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.336 11.864 4.912 1.00 0.00 H new ATOM 855 N ASP A 55 9.776 14.036 0.064 1.00 0.00 N ATOM 856 CA ASP A 55 10.307 15.139 -0.770 1.00 0.00 C ATOM 857 C ASP A 55 9.964 14.913 -2.247 1.00 0.00 C ATOM 858 O ASP A 55 9.666 15.865 -2.982 1.00 0.00 O ATOM 859 CB ASP A 55 11.850 15.246 -0.619 1.00 0.00 C ATOM 860 CG ASP A 55 12.303 15.421 0.834 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.428 14.406 1.552 1.00 0.00 O ATOM 862 OD2 ASP A 55 12.527 16.567 1.278 1.00 0.00 O ATOM 0 H ASP A 55 10.493 13.396 0.406 1.00 0.00 H new ATOM 0 HA ASP A 55 9.845 16.065 -0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.312 14.349 -1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.209 16.089 -1.209 1.00 0.00 H new ATOM 867 N MET A 56 10.003 13.630 -2.656 1.00 0.00 N ATOM 868 CA MET A 56 9.839 13.215 -4.060 1.00 0.00 C ATOM 869 C MET A 56 8.503 13.691 -4.654 1.00 0.00 C ATOM 870 O MET A 56 7.435 13.505 -4.043 1.00 0.00 O ATOM 871 CB MET A 56 9.931 11.668 -4.188 1.00 0.00 C ATOM 872 CG MET A 56 11.272 11.065 -3.767 1.00 0.00 C ATOM 873 SD MET A 56 11.252 9.263 -3.812 1.00 0.00 S ATOM 874 CE MET A 56 12.873 8.892 -3.141 1.00 0.00 C ATOM 0 H MET A 56 10.150 12.849 -2.017 1.00 0.00 H new ATOM 0 HA MET A 56 10.648 13.683 -4.621 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.142 11.221 -3.583 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.734 11.391 -5.224 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.058 11.435 -4.426 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.518 11.399 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.275 8.005 -3.630 1.00 0.00 H new ATOM 0 HE2 MET A 56 13.541 9.736 -3.315 1.00 0.00 H new ATOM 0 HE3 MET A 56 12.790 8.710 -2.070 1.00 0.00 H new ATOM 884 N ALA A 57 8.592 14.316 -5.844 1.00 0.00 N ATOM 885 CA ALA A 57 7.432 14.591 -6.700 1.00 0.00 C ATOM 886 C ALA A 57 6.731 13.271 -7.052 1.00 0.00 C ATOM 887 O ALA A 57 7.392 12.229 -7.088 1.00 0.00 O ATOM 888 CB ALA A 57 7.876 15.334 -7.970 1.00 0.00 C ATOM 0 H ALA A 57 9.475 14.643 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 57 6.728 15.229 -6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.007 15.533 -8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.348 16.277 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.588 14.720 -8.521 1.00 0.00 H new ATOM 894 N TYR A 58 5.410 13.323 -7.301 1.00 0.00 N ATOM 895 CA TYR A 58 4.572 12.125 -7.509 1.00 0.00 C ATOM 896 C TYR A 58 5.202 11.126 -8.518 1.00 0.00 C ATOM 897 O TYR A 58 5.354 9.957 -8.184 1.00 0.00 O ATOM 898 CB TYR A 58 3.150 12.537 -7.959 1.00 0.00 C ATOM 899 CG TYR A 58 2.150 11.366 -8.042 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.636 10.780 -6.883 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.729 10.851 -9.274 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.746 9.723 -6.947 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.838 9.799 -9.344 1.00 0.00 C ATOM 904 CZ TYR A 58 0.351 9.237 -8.180 1.00 0.00 C ATOM 905 OH TYR A 58 -0.526 8.173 -8.256 1.00 0.00 O ATOM 0 H TYR A 58 4.891 14.199 -7.364 1.00 0.00 H new ATOM 0 HA TYR A 58 4.507 11.606 -6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.763 13.282 -7.264 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.214 13.015 -8.936 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.939 11.159 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.109 11.285 -10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.362 9.280 -6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.523 9.417 -10.304 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.700 7.959 -9.196 1.00 0.00 H new ATOM 915 N GLU A 59 5.634 11.621 -9.704 1.00 0.00 N ATOM 916 CA GLU A 59 6.210 10.780 -10.793 1.00 0.00 C ATOM 917 C GLU A 59 7.549 10.125 -10.381 1.00 0.00 C ATOM 918 O GLU A 59 7.805 8.959 -10.706 1.00 0.00 O ATOM 919 CB GLU A 59 6.422 11.628 -12.075 1.00 0.00 C ATOM 920 CG GLU A 59 5.135 12.203 -12.685 1.00 0.00 C ATOM 921 CD GLU A 59 5.404 13.043 -13.947 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.705 12.456 -15.010 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.348 14.291 -13.877 1.00 0.00 O ATOM 0 H GLU A 59 5.595 12.613 -9.937 1.00 0.00 H new ATOM 0 HA GLU A 59 5.494 9.982 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.097 12.452 -11.842 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.919 11.011 -12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.458 11.386 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.629 12.820 -11.943 1.00 0.00 H new ATOM 930 N LYS A 60 8.396 10.898 -9.676 1.00 0.00 N ATOM 931 CA LYS A 60 9.709 10.424 -9.173 1.00 0.00 C ATOM 932 C LYS A 60 9.517 9.319 -8.116 1.00 0.00 C ATOM 933 O LYS A 60 10.260 8.341 -8.065 1.00 0.00 O ATOM 934 CB LYS A 60 10.507 11.613 -8.570 1.00 0.00 C ATOM 935 CG LYS A 60 11.907 11.239 -8.034 1.00 0.00 C ATOM 936 CD LYS A 60 12.836 10.638 -9.125 1.00 0.00 C ATOM 937 CE LYS A 60 14.218 10.249 -8.572 1.00 0.00 C ATOM 938 NZ LYS A 60 14.963 11.422 -8.045 1.00 0.00 N ATOM 0 H LYS A 60 8.194 11.869 -9.437 1.00 0.00 H new ATOM 0 HA LYS A 60 10.272 10.006 -10.008 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.618 12.384 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.926 12.050 -7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.378 12.127 -7.613 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.799 10.521 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.361 9.758 -9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.961 11.362 -9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.095 9.512 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.802 9.774 -9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.925 11.131 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 15.016 12.158 -8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.471 11.800 -7.210 1.00 0.00 H new ATOM 952 N LYS A 61 8.501 9.532 -7.286 1.00 0.00 N ATOM 953 CA LYS A 61 8.078 8.597 -6.236 1.00 0.00 C ATOM 954 C LYS A 61 7.618 7.257 -6.842 1.00 0.00 C ATOM 955 O LYS A 61 7.922 6.195 -6.292 1.00 0.00 O ATOM 956 CB LYS A 61 6.926 9.220 -5.437 1.00 0.00 C ATOM 957 CG LYS A 61 6.584 8.516 -4.109 1.00 0.00 C ATOM 958 CD LYS A 61 5.237 8.989 -3.528 1.00 0.00 C ATOM 959 CE LYS A 61 5.071 10.516 -3.542 1.00 0.00 C ATOM 960 NZ LYS A 61 6.136 11.236 -2.798 1.00 0.00 N ATOM 0 H LYS A 61 7.932 10.378 -7.321 1.00 0.00 H new ATOM 0 HA LYS A 61 8.927 8.404 -5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.175 10.259 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.034 9.228 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.550 7.438 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.376 8.706 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.425 8.537 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.145 8.630 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.063 10.863 -4.575 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.102 10.772 -3.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.703 11.939 -2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.686 10.556 -2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.765 11.717 -3.472 1.00 0.00 H new ATOM 974 N LEU A 62 6.875 7.340 -7.982 1.00 0.00 N ATOM 975 CA LEU A 62 6.446 6.151 -8.759 1.00 0.00 C ATOM 976 C LEU A 62 7.681 5.349 -9.186 1.00 0.00 C ATOM 977 O LEU A 62 7.776 4.160 -8.899 1.00 0.00 O ATOM 978 CB LEU A 62 5.615 6.528 -10.033 1.00 0.00 C ATOM 979 CG LEU A 62 4.444 7.541 -9.847 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.668 7.753 -11.160 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.512 7.161 -8.678 1.00 0.00 C ATOM 0 H LEU A 62 6.562 8.225 -8.381 1.00 0.00 H new ATOM 0 HA LEU A 62 5.801 5.558 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.301 6.937 -10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.204 5.610 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 62 4.894 8.496 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.859 8.465 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.343 8.142 -11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.252 6.803 -11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.715 7.900 -8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.078 6.178 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.084 7.136 -7.750 1.00 0.00 H new ATOM 993 N LYS A 63 8.644 6.059 -9.825 1.00 0.00 N ATOM 994 CA LYS A 63 9.931 5.488 -10.287 1.00 0.00 C ATOM 995 C LYS A 63 10.668 4.745 -9.150 1.00 0.00 C ATOM 996 O LYS A 63 11.104 3.613 -9.340 1.00 0.00 O ATOM 997 CB LYS A 63 10.854 6.616 -10.840 1.00 0.00 C ATOM 998 CG LYS A 63 10.396 7.260 -12.166 1.00 0.00 C ATOM 999 CD LYS A 63 10.614 6.323 -13.383 1.00 0.00 C ATOM 1000 CE LYS A 63 10.214 6.976 -14.717 1.00 0.00 C ATOM 1001 NZ LYS A 63 10.993 8.222 -14.984 1.00 0.00 N ATOM 0 H LYS A 63 8.547 7.052 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 63 9.702 4.772 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.934 7.398 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.854 6.206 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.340 7.520 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.943 8.190 -12.324 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.663 6.030 -13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.034 5.411 -13.242 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.373 6.267 -15.530 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.149 7.210 -14.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.833 8.528 -15.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.683 8.971 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.006 8.035 -14.841 1.00 0.00 H new ATOM 1015 N THR A 64 10.741 5.392 -7.972 1.00 0.00 N ATOM 1016 CA THR A 64 11.427 4.861 -6.779 1.00 0.00 C ATOM 1017 C THR A 64 10.775 3.557 -6.258 1.00 0.00 C ATOM 1018 O THR A 64 11.451 2.527 -6.125 1.00 0.00 O ATOM 1019 CB THR A 64 11.439 5.937 -5.643 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.085 7.133 -6.114 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.134 5.428 -4.365 1.00 0.00 C ATOM 0 H THR A 64 10.320 6.309 -7.820 1.00 0.00 H new ATOM 0 HA THR A 64 12.449 4.622 -7.074 1.00 0.00 H new ATOM 0 HB THR A 64 10.403 6.154 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.905 7.869 -5.492 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.117 6.210 -3.606 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.610 4.548 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.167 5.165 -4.593 1.00 0.00 H new ATOM 1029 N LEU A 65 9.453 3.616 -5.991 1.00 0.00 N ATOM 1030 CA LEU A 65 8.692 2.501 -5.397 1.00 0.00 C ATOM 1031 C LEU A 65 8.693 1.283 -6.332 1.00 0.00 C ATOM 1032 O LEU A 65 9.066 0.195 -5.925 1.00 0.00 O ATOM 1033 CB LEU A 65 7.239 2.957 -5.073 1.00 0.00 C ATOM 1034 CG LEU A 65 7.114 3.989 -3.907 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.683 4.551 -3.807 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.574 3.360 -2.568 1.00 0.00 C ATOM 0 H LEU A 65 8.884 4.441 -6.182 1.00 0.00 H new ATOM 0 HA LEU A 65 9.175 2.205 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.802 3.393 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.645 2.077 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 65 7.774 4.828 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.629 5.266 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.422 5.050 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.984 3.735 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.479 4.095 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.952 2.494 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.615 3.047 -2.651 1.00 0.00 H new ATOM 1048 N LYS A 66 8.345 1.520 -7.599 1.00 0.00 N ATOM 1049 CA LYS A 66 8.243 0.469 -8.636 1.00 0.00 C ATOM 1050 C LYS A 66 9.618 -0.162 -8.963 1.00 0.00 C ATOM 1051 O LYS A 66 9.691 -1.349 -9.291 1.00 0.00 O ATOM 1052 CB LYS A 66 7.564 1.075 -9.880 1.00 0.00 C ATOM 1053 CG LYS A 66 6.072 1.440 -9.647 1.00 0.00 C ATOM 1054 CD LYS A 66 5.545 2.571 -10.559 1.00 0.00 C ATOM 1055 CE LYS A 66 5.366 2.194 -12.040 1.00 0.00 C ATOM 1056 NZ LYS A 66 6.639 1.892 -12.735 1.00 0.00 N ATOM 0 H LYS A 66 8.122 2.453 -7.946 1.00 0.00 H new ATOM 0 HA LYS A 66 7.633 -0.353 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.107 1.970 -10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.633 0.366 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.463 0.549 -9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.941 1.737 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.586 2.912 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.232 3.415 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.710 1.326 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.866 3.013 -12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.664 2.392 -13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.438 2.204 -12.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.710 0.868 -12.900 1.00 0.00 H new ATOM 1070 N HIS A 67 10.701 0.648 -8.865 1.00 0.00 N ATOM 1071 CA HIS A 67 12.105 0.153 -8.903 1.00 0.00 C ATOM 1072 C HIS A 67 12.366 -0.830 -7.744 1.00 0.00 C ATOM 1073 O HIS A 67 12.982 -1.883 -7.932 1.00 0.00 O ATOM 1074 CB HIS A 67 13.099 1.357 -8.821 1.00 0.00 C ATOM 1075 CG HIS A 67 14.529 0.989 -8.508 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.217 1.009 -7.340 1.00 0.00 N flip ATOM 1077 CD2 HIS A 67 15.408 0.517 -9.452 1.00 0.00 C flip ATOM 1078 CE1 HIS A 67 16.478 0.546 -7.605 1.00 0.00 C flip ATOM 1079 NE2 HIS A 67 16.564 0.256 -8.885 1.00 0.00 N flip ATOM 0 H HIS A 67 10.629 1.660 -8.758 1.00 0.00 H new ATOM 0 HA HIS A 67 12.261 -0.374 -9.844 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.078 1.891 -9.771 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.744 2.050 -8.058 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.183 0.381 -10.500 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.272 0.437 -6.881 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.390 -0.110 -9.358 1.00 0.00 H new ATOM 1088 N ASN A 68 11.851 -0.473 -6.554 1.00 0.00 N ATOM 1089 CA ASN A 68 12.014 -1.262 -5.311 1.00 0.00 C ATOM 1090 C ASN A 68 10.995 -2.425 -5.260 1.00 0.00 C ATOM 1091 O ASN A 68 10.883 -3.098 -4.241 1.00 0.00 O ATOM 1092 CB ASN A 68 11.864 -0.328 -4.068 1.00 0.00 C ATOM 1093 CG ASN A 68 12.997 0.704 -3.945 1.00 0.00 C ATOM 1094 OD1 ASN A 68 12.666 1.913 -3.521 1.00 0.00 O flip ATOM 1095 ND2 ASN A 68 14.153 0.427 -4.272 1.00 0.00 N flip ATOM 0 H ASN A 68 11.304 0.378 -6.423 1.00 0.00 H new ATOM 0 HA ASN A 68 13.012 -1.699 -5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.910 0.195 -4.128 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.837 -0.938 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 68 14.380 -0.513 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 68 14.882 1.138 -4.219 1.00 0.00 H new ATOM 1102 N ARG A 69 10.270 -2.632 -6.390 1.00 0.00 N ATOM 1103 CA ARG A 69 9.304 -3.733 -6.596 1.00 0.00 C ATOM 1104 C ARG A 69 8.062 -3.558 -5.701 1.00 0.00 C ATOM 1105 O ARG A 69 7.431 -4.520 -5.272 1.00 0.00 O ATOM 1106 CB ARG A 69 9.980 -5.126 -6.404 1.00 0.00 C ATOM 1107 CG ARG A 69 11.183 -5.410 -7.364 1.00 0.00 C ATOM 1108 CD ARG A 69 12.513 -5.629 -6.619 1.00 0.00 C ATOM 1109 NE ARG A 69 12.482 -6.835 -5.765 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.546 -7.549 -5.388 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.767 -7.200 -5.757 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.371 -8.617 -4.631 1.00 0.00 N ATOM 0 H ARG A 69 10.346 -2.019 -7.202 1.00 0.00 H new ATOM 0 HA ARG A 69 8.960 -3.690 -7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.328 -5.206 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 69 9.228 -5.902 -6.547 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.960 -6.292 -7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.294 -4.574 -8.055 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.323 -5.719 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.731 -4.756 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 69 11.569 -7.149 -5.435 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.907 -6.374 -6.339 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.568 -7.757 -5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.431 -8.888 -4.341 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.175 -9.171 -4.336 1.00 0.00 H new ATOM 1126 N ILE A 70 7.721 -2.300 -5.443 1.00 0.00 N ATOM 1127 CA ILE A 70 6.547 -1.903 -4.668 1.00 0.00 C ATOM 1128 C ILE A 70 5.526 -1.230 -5.599 1.00 0.00 C ATOM 1129 O ILE A 70 5.892 -0.423 -6.462 1.00 0.00 O ATOM 1130 CB ILE A 70 6.965 -0.909 -3.520 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.957 -1.604 -2.530 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.737 -0.321 -2.779 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.504 -0.695 -1.445 1.00 0.00 C ATOM 0 H ILE A 70 8.267 -1.505 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 70 6.098 -2.788 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 70 7.478 -0.066 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.450 -2.446 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.792 -2.012 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.075 0.358 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.111 0.223 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.160 -1.130 -2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.182 -1.259 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 70 9.043 0.135 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.680 -0.306 -0.847 1.00 0.00 H new ATOM 1145 N GLY A 71 4.254 -1.591 -5.418 1.00 0.00 N ATOM 1146 CA GLY A 71 3.133 -0.941 -6.079 1.00 0.00 C ATOM 1147 C GLY A 71 2.130 -0.451 -5.056 1.00 0.00 C ATOM 1148 O GLY A 71 2.138 -0.920 -3.913 1.00 0.00 O ATOM 0 H GLY A 71 3.976 -2.353 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.491 -0.103 -6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.652 -1.639 -6.764 1.00 0.00 H new ATOM 1152 N LEU A 72 1.269 0.494 -5.455 1.00 0.00 N ATOM 1153 CA LEU A 72 0.244 1.086 -4.573 1.00 0.00 C ATOM 1154 C LEU A 72 -1.131 0.900 -5.207 1.00 0.00 C ATOM 1155 O LEU A 72 -1.257 0.932 -6.427 1.00 0.00 O ATOM 1156 CB LEU A 72 0.502 2.599 -4.341 1.00 0.00 C ATOM 1157 CG LEU A 72 1.896 2.991 -3.769 1.00 0.00 C ATOM 1158 CD1 LEU A 72 2.002 4.519 -3.608 1.00 0.00 C ATOM 1159 CD2 LEU A 72 2.195 2.250 -2.447 1.00 0.00 C ATOM 0 H LEU A 72 1.260 0.874 -6.402 1.00 0.00 H new ATOM 0 HA LEU A 72 0.290 0.581 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.366 3.117 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.263 2.974 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 72 2.658 2.677 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.983 4.775 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.870 4.997 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.228 4.867 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.176 2.548 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.435 2.504 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.185 1.174 -2.623 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.128 0.670 -4.366 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.542 0.617 -4.740 1.00 0.00 C ATOM 1173 C TRP A 73 -4.346 0.658 -3.412 1.00 0.00 C ATOM 1174 O TRP A 73 -3.774 0.964 -2.352 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.818 -0.655 -5.609 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.072 -0.638 -6.450 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.799 0.449 -6.838 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.710 -1.775 -7.050 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.849 0.059 -7.622 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.822 -1.300 -7.763 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.452 -3.148 -7.032 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.673 -2.147 -8.465 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.294 -3.992 -7.734 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.396 -3.488 -8.436 1.00 0.00 C ATOM 0 H TRP A 73 -1.975 0.509 -3.370 1.00 0.00 H new ATOM 0 HA TRP A 73 -3.847 1.458 -5.363 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.965 -0.807 -6.271 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.864 -1.518 -4.945 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.577 1.470 -6.565 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.542 0.683 -8.036 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.611 -3.543 -6.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.520 -1.762 -9.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.099 -5.054 -7.741 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.042 -4.172 -8.966 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.655 0.403 -3.462 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.520 0.363 -2.266 1.00 0.00 C ATOM 1197 C ASP A 74 -7.489 -0.827 -2.358 1.00 0.00 C ATOM 1198 O ASP A 74 -7.409 -1.632 -3.297 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.279 1.713 -2.101 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.017 2.159 -3.377 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.114 1.635 -3.659 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.483 3.018 -4.115 1.00 0.00 O ATOM 0 H ASP A 74 -6.153 0.217 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.902 0.224 -1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.999 1.620 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.569 2.488 -1.811 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.367 -0.956 -1.350 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.431 -1.975 -1.323 1.00 0.00 C ATOM 1209 C VAL A 75 -10.771 -1.361 -1.776 1.00 0.00 C ATOM 1210 O VAL A 75 -11.407 -1.858 -2.713 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.574 -2.618 0.110 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.718 -3.663 0.139 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.226 -3.244 0.576 1.00 0.00 C ATOM 0 H VAL A 75 -8.359 -0.354 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.155 -2.769 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.833 -1.825 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.795 -4.091 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.659 -3.179 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.506 -4.455 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.351 -3.681 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.923 -4.020 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.460 -2.470 0.615 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.189 -0.280 -1.099 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.474 0.386 -1.367 1.00 0.00 C ATOM 1225 C PHE A 76 -12.383 1.321 -2.588 1.00 0.00 C ATOM 1226 O PHE A 76 -11.781 2.399 -2.520 1.00 0.00 O ATOM 1227 CB PHE A 76 -12.970 1.169 -0.126 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.258 0.295 1.104 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.267 -0.670 1.075 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.539 0.450 2.293 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.539 -1.444 2.189 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.810 -0.329 3.401 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.810 -1.273 3.350 1.00 0.00 C ATOM 0 H PHE A 76 -10.648 0.156 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.199 -0.396 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.221 1.915 0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.878 1.710 -0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -14.842 -0.814 0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.757 1.193 2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.324 -2.185 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.237 -0.197 4.307 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.025 -1.880 4.217 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.018 0.882 -3.691 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.187 1.677 -4.922 1.00 0.00 C ATOM 1245 C LYS A 77 -14.063 2.906 -4.652 1.00 0.00 C ATOM 1246 O LYS A 77 -13.882 3.968 -5.250 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.888 0.820 -6.003 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.109 1.534 -7.363 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.986 0.714 -8.339 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.498 -0.733 -8.490 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.196 -1.456 -9.577 1.00 0.00 N ATOM 0 H LYS A 77 -13.434 -0.047 -3.753 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.200 1.993 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.296 -0.079 -6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.855 0.496 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.578 2.502 -7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.142 1.728 -7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.016 0.712 -7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.987 1.198 -9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.426 -0.733 -8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.648 -1.264 -7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.831 -2.428 -9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.216 -1.482 -9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.032 -0.967 -10.480 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.058 2.709 -3.788 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.999 3.745 -3.403 1.00 0.00 C ATOM 1267 C ALA A 78 -16.420 3.511 -1.945 1.00 0.00 C ATOM 1268 O ALA A 78 -16.893 2.425 -1.586 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.202 3.747 -4.366 1.00 0.00 C ATOM 0 H ALA A 78 -15.230 1.812 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.536 4.730 -3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.903 4.527 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.855 3.937 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.700 2.778 -4.328 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.198 4.529 -1.118 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.559 4.519 0.293 1.00 0.00 C ATOM 1277 C GLY A 79 -17.306 5.793 0.611 1.00 0.00 C ATOM 1278 O GLY A 79 -16.746 6.880 0.484 1.00 0.00 O ATOM 0 H GLY A 79 -15.755 5.398 -1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.179 3.651 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.665 4.441 0.911 1.00 0.00 H new ATOM 1282 N SER A 80 -18.572 5.662 0.998 1.00 0.00 N ATOM 1283 CA SER A 80 -19.485 6.796 1.150 1.00 0.00 C ATOM 1284 C SER A 80 -19.388 7.389 2.556 1.00 0.00 C ATOM 1285 O SER A 80 -19.006 6.702 3.510 1.00 0.00 O ATOM 1286 CB SER A 80 -20.928 6.337 0.859 1.00 0.00 C ATOM 1287 OG SER A 80 -21.327 5.292 1.725 1.00 0.00 O ATOM 0 H SER A 80 -18.998 4.761 1.217 1.00 0.00 H new ATOM 0 HA SER A 80 -19.203 7.572 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.608 7.181 0.969 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.002 6.001 -0.175 1.00 0.00 H new ATOM 0 HG SER A 80 -22.247 5.026 1.515 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.270 5.479 6.439 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.223 4.567 5.290 1.00 0.00 C ATOM 1414 C ILE A 89 -17.462 3.641 5.365 1.00 0.00 C ATOM 1415 O ILE A 89 -17.421 2.585 6.006 1.00 0.00 O ATOM 1416 CB ILE A 89 -14.893 3.704 5.277 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.627 4.601 5.495 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -14.780 2.886 3.962 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.317 3.832 5.643 1.00 0.00 C ATOM 0 HA ILE A 89 -16.231 5.150 4.369 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.943 3.002 6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.536 5.288 4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.778 5.209 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -13.860 2.302 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -15.635 2.215 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -14.766 3.566 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.497 4.535 5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.382 3.165 6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.135 3.246 4.742 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.579 4.085 4.766 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.829 3.321 4.769 1.00 0.00 C ATOM 1433 C GLY A 90 -19.853 2.254 3.683 1.00 0.00 C ATOM 1434 O GLY A 90 -19.730 1.064 3.973 1.00 0.00 O ATOM 0 H GLY A 90 -18.638 4.975 4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.962 2.849 5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.669 4.001 4.627 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.067 2.717 2.439 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.073 1.886 1.202 1.00 0.00 C ATOM 1440 C ASP A 91 -18.984 0.767 1.177 1.00 0.00 C ATOM 1441 O ASP A 91 -17.818 0.982 1.539 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.935 2.794 -0.056 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.583 2.220 -1.334 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.168 1.145 -1.793 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.529 2.838 -1.866 1.00 0.00 O ATOM 0 H ASP A 91 -20.246 3.703 2.251 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.033 1.371 1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.384 3.763 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.876 2.969 -0.248 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.425 -0.403 0.703 1.00 0.00 N ATOM 1451 CA GLU A 92 -18.647 -1.661 0.669 1.00 0.00 C ATOM 1452 C GLU A 92 -18.166 -1.989 -0.758 1.00 0.00 C ATOM 1453 O GLU A 92 -17.992 -3.166 -1.094 1.00 0.00 O ATOM 1454 CB GLU A 92 -19.510 -2.822 1.238 1.00 0.00 C ATOM 1455 CG GLU A 92 -19.847 -2.695 2.738 1.00 0.00 C ATOM 1456 CD GLU A 92 -20.762 -3.829 3.246 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -20.264 -4.948 3.501 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -21.988 -3.614 3.373 1.00 0.00 O ATOM 0 H GLU A 92 -20.363 -0.511 0.318 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.759 -1.535 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.441 -2.876 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.983 -3.762 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -18.922 -2.696 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.333 -1.736 2.916 1.00 0.00 H new ATOM 1465 N GLU A 93 -17.967 -0.951 -1.595 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.571 -1.131 -3.003 1.00 0.00 C ATOM 1467 C GLU A 93 -16.083 -1.507 -3.072 1.00 0.00 C ATOM 1468 O GLU A 93 -15.220 -0.663 -2.831 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.838 0.166 -3.815 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.731 0.021 -5.342 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.822 -0.891 -5.926 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.640 -2.128 -5.951 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -19.874 -0.376 -6.358 1.00 0.00 O ATOM 0 H GLU A 93 -18.075 0.024 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.166 -1.933 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.836 0.529 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.133 0.930 -3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.801 1.006 -5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.751 -0.381 -5.597 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.807 -2.783 -3.366 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.435 -3.331 -3.384 1.00 0.00 C ATOM 1482 C ILE A 94 -13.891 -3.348 -4.831 1.00 0.00 C ATOM 1483 O ILE A 94 -14.660 -3.363 -5.801 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.393 -4.796 -2.772 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.207 -4.884 -1.442 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -12.938 -5.286 -2.538 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -14.684 -4.024 -0.307 1.00 0.00 C ATOM 0 H ILE A 94 -16.525 -3.469 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.806 -2.688 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.857 -5.453 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.239 -4.599 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.223 -5.923 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -12.956 -6.292 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.401 -5.298 -3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.434 -4.613 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.317 -4.156 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.663 -4.321 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.696 -2.977 -0.609 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.560 -3.318 -4.952 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.851 -3.504 -6.231 1.00 0.00 C ATOM 1501 C ASN A 95 -11.795 -5.004 -6.586 1.00 0.00 C ATOM 1502 O ASN A 95 -11.923 -5.862 -5.704 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.407 -2.926 -6.138 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.354 -1.408 -5.961 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -11.191 -0.687 -6.489 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.357 -0.921 -5.238 1.00 0.00 N ATOM 0 H ASN A 95 -11.935 -3.163 -4.161 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.392 -2.971 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.891 -3.397 -5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.860 -3.195 -7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.268 0.086 -5.106 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.679 -1.553 -4.813 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.601 -5.311 -7.881 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.435 -6.697 -8.353 1.00 0.00 C ATOM 1515 C ASP A 96 -9.999 -7.142 -8.052 1.00 0.00 C ATOM 1516 O ASP A 96 -9.040 -6.509 -8.512 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.739 -6.837 -9.871 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.662 -8.299 -10.367 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -10.541 -8.821 -10.584 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -12.720 -8.951 -10.515 1.00 0.00 O ATOM 0 H ASP A 96 -11.555 -4.613 -8.623 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.149 -7.334 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.734 -6.441 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.032 -6.229 -10.436 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.860 -8.226 -7.276 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.557 -8.780 -6.880 1.00 0.00 C ATOM 1527 C PHE A 97 -8.365 -10.206 -7.413 1.00 0.00 C ATOM 1528 O PHE A 97 -7.313 -10.810 -7.198 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.421 -8.740 -5.343 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.437 -7.333 -4.749 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.444 -6.416 -5.076 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.425 -6.939 -3.845 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.438 -5.156 -4.523 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.418 -5.679 -3.292 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.421 -4.787 -3.630 1.00 0.00 C ATOM 0 H PHE A 97 -10.654 -8.747 -6.903 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.772 -8.166 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.234 -9.317 -4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.490 -9.232 -5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.668 -6.696 -5.773 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.207 -7.634 -3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.661 -4.455 -4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.191 -5.389 -2.595 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.411 -3.799 -3.194 1.00 0.00 H new ATOM 1545 N SER A 98 -9.364 -10.735 -8.136 1.00 0.00 N ATOM 1546 CA SER A 98 -9.243 -12.051 -8.800 1.00 0.00 C ATOM 1547 C SER A 98 -8.353 -11.926 -10.046 1.00 0.00 C ATOM 1548 O SER A 98 -7.792 -12.913 -10.520 1.00 0.00 O ATOM 1549 CB SER A 98 -10.633 -12.599 -9.187 1.00 0.00 C ATOM 1550 OG SER A 98 -11.308 -11.715 -10.058 1.00 0.00 O ATOM 0 H SER A 98 -10.264 -10.277 -8.278 1.00 0.00 H new ATOM 0 HA SER A 98 -8.784 -12.752 -8.103 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.522 -13.572 -9.666 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.229 -12.753 -8.288 1.00 0.00 H new ATOM 0 HG SER A 98 -10.826 -10.863 -10.097 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.203 -10.673 -10.536 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.414 -10.359 -11.716 1.00 0.00 C ATOM 1558 C GLY A 99 -5.947 -10.102 -11.388 1.00 0.00 C ATOM 1559 O GLY A 99 -5.147 -9.862 -12.298 1.00 0.00 O ATOM 0 H GLY A 99 -8.637 -9.855 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.485 -11.183 -12.426 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.833 -9.480 -12.205 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.605 -10.113 -10.068 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.215 -9.967 -9.585 1.00 0.00 C ATOM 1565 C LEU A 100 -3.246 -10.967 -10.241 1.00 0.00 C ATOM 1566 O LEU A 100 -2.071 -10.660 -10.406 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.123 -10.060 -8.030 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.797 -8.905 -7.219 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.580 -9.088 -5.699 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.343 -7.510 -7.697 1.00 0.00 C ATOM 0 H LEU A 100 -6.287 -10.223 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.904 -8.967 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.572 -11.003 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.070 -10.101 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.868 -8.964 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.060 -8.270 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.015 -10.035 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.512 -9.088 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.839 -6.743 -7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.263 -7.419 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.606 -7.382 -8.747 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.741 -12.147 -10.632 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.908 -13.172 -11.285 1.00 0.00 C ATOM 1584 C LYS A 101 -2.391 -12.700 -12.665 1.00 0.00 C ATOM 1585 O LYS A 101 -1.329 -13.136 -13.123 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.696 -14.494 -11.396 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.292 -14.986 -10.043 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.741 -16.467 -10.079 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.542 -17.424 -10.245 1.00 0.00 C ATOM 1590 NZ LYS A 101 -3.953 -18.839 -10.408 1.00 0.00 N ATOM 0 H LYS A 101 -4.716 -12.419 -10.509 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.027 -13.343 -10.667 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.506 -14.364 -12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.038 -15.266 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.548 -14.857 -9.257 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.145 -14.360 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.274 -16.708 -9.159 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.441 -16.615 -10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.957 -17.118 -11.112 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.891 -17.338 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.108 -19.436 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.488 -19.144 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.552 -18.931 -11.253 1.00 0.00 H new ATOM 1604 N GLU A 102 -3.162 -11.803 -13.300 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.810 -11.169 -14.585 1.00 0.00 C ATOM 1606 C GLU A 102 -1.920 -9.915 -14.373 1.00 0.00 C ATOM 1607 O GLU A 102 -0.815 -9.835 -14.925 1.00 0.00 O ATOM 1608 CB GLU A 102 -4.124 -10.793 -15.324 1.00 0.00 C ATOM 1609 CG GLU A 102 -5.060 -11.993 -15.593 1.00 0.00 C ATOM 1610 CD GLU A 102 -6.500 -11.576 -15.941 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -7.270 -11.251 -15.011 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.874 -11.565 -17.136 1.00 0.00 O ATOM 0 H GLU A 102 -4.061 -11.492 -12.932 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.232 -11.871 -15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.662 -10.052 -14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.872 -10.322 -16.274 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.653 -12.586 -16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.078 -12.635 -14.713 1.00 0.00 H new ATOM 1619 N MET A 103 -2.409 -8.955 -13.550 1.00 0.00 N ATOM 1620 CA MET A 103 -1.797 -7.601 -13.420 1.00 0.00 C ATOM 1621 C MET A 103 -0.484 -7.619 -12.608 1.00 0.00 C ATOM 1622 O MET A 103 0.432 -6.837 -12.882 1.00 0.00 O ATOM 1623 CB MET A 103 -2.818 -6.594 -12.805 1.00 0.00 C ATOM 1624 CG MET A 103 -3.406 -7.003 -11.450 1.00 0.00 C ATOM 1625 SD MET A 103 -4.647 -5.848 -10.818 1.00 0.00 S ATOM 1626 CE MET A 103 -3.653 -4.431 -10.347 1.00 0.00 C ATOM 0 H MET A 103 -3.231 -9.091 -12.961 1.00 0.00 H new ATOM 0 HA MET A 103 -1.538 -7.270 -14.426 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.327 -5.627 -12.693 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.637 -6.455 -13.511 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.856 -7.991 -11.543 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.598 -7.088 -10.724 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.202 -3.825 -9.626 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.721 -4.774 -9.898 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.431 -3.832 -11.230 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.403 -8.505 -11.606 1.00 0.00 N ATOM 1637 CA VAL A 104 0.799 -8.659 -10.754 1.00 0.00 C ATOM 1638 C VAL A 104 1.266 -10.139 -10.716 1.00 0.00 C ATOM 1639 O VAL A 104 0.798 -10.927 -9.880 1.00 0.00 O ATOM 1640 CB VAL A 104 0.574 -8.094 -9.289 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.790 -6.581 -9.213 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.819 -8.438 -8.731 1.00 0.00 C ATOM 0 H VAL A 104 -1.164 -9.137 -11.358 1.00 0.00 H new ATOM 0 HA VAL A 104 1.590 -8.061 -11.206 1.00 0.00 H new ATOM 0 HB VAL A 104 1.324 -8.588 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.625 -6.241 -8.191 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.810 -6.344 -9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.089 -6.079 -9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.920 -8.028 -7.726 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.586 -8.010 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.939 -9.521 -8.694 1.00 0.00 H new ATOM 1652 N PRO A 105 2.181 -10.549 -11.655 1.00 0.00 N ATOM 1653 CA PRO A 105 2.770 -11.907 -11.652 1.00 0.00 C ATOM 1654 C PRO A 105 3.888 -12.062 -10.588 1.00 0.00 C ATOM 1655 O PRO A 105 4.072 -13.144 -10.030 1.00 0.00 O ATOM 1656 CB PRO A 105 3.324 -12.044 -13.088 1.00 0.00 C ATOM 1657 CG PRO A 105 3.721 -10.647 -13.459 1.00 0.00 C ATOM 1658 CD PRO A 105 2.684 -9.741 -12.809 1.00 0.00 C ATOM 0 HA PRO A 105 2.047 -12.680 -11.392 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.175 -12.724 -13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.571 -12.439 -13.770 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.724 -10.416 -13.100 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.732 -10.517 -14.541 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.125 -8.801 -12.478 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.881 -9.490 -13.502 1.00 0.00 H new ATOM 1666 N LYS A 106 4.631 -10.962 -10.324 1.00 0.00 N ATOM 1667 CA LYS A 106 5.730 -10.926 -9.337 1.00 0.00 C ATOM 1668 C LYS A 106 5.212 -10.862 -7.892 1.00 0.00 C ATOM 1669 O LYS A 106 6.014 -10.988 -6.955 1.00 0.00 O ATOM 1670 CB LYS A 106 6.643 -9.692 -9.612 1.00 0.00 C ATOM 1671 CG LYS A 106 7.472 -9.736 -10.927 1.00 0.00 C ATOM 1672 CD LYS A 106 8.898 -10.344 -10.764 1.00 0.00 C ATOM 1673 CE LYS A 106 8.910 -11.852 -10.439 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.278 -12.358 -10.187 1.00 0.00 N ATOM 0 H LYS A 106 4.482 -10.069 -10.794 1.00 0.00 H new ATOM 0 HA LYS A 106 6.297 -11.851 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.018 -8.799 -9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.332 -9.581 -8.775 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.924 -10.317 -11.669 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.564 -8.723 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.459 -10.178 -11.684 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.420 -9.809 -9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.288 -12.038 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.467 -12.404 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.238 -13.375 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.866 -12.205 -11.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.693 -11.850 -9.380 1.00 0.00 H new ATOM 1688 N LEU A 107 3.887 -10.649 -7.722 1.00 0.00 N ATOM 1689 CA LEU A 107 3.273 -10.474 -6.404 1.00 0.00 C ATOM 1690 C LEU A 107 3.494 -11.707 -5.521 1.00 0.00 C ATOM 1691 O LEU A 107 3.015 -12.801 -5.823 1.00 0.00 O ATOM 1692 CB LEU A 107 1.763 -10.166 -6.519 1.00 0.00 C ATOM 1693 CG LEU A 107 1.003 -9.913 -5.180 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.657 -8.774 -4.372 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.495 -9.630 -5.435 1.00 0.00 C ATOM 0 H LEU A 107 3.224 -10.595 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 107 3.761 -9.620 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.641 -9.288 -7.153 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.283 -10.999 -7.033 1.00 0.00 H new ATOM 0 HG LEU A 107 1.072 -10.822 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.105 -8.622 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.689 -9.038 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.641 -7.856 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.000 -9.457 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.596 -8.746 -6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.947 -10.486 -5.936 1.00 0.00 H new ATOM 1707 N ARG A 108 4.287 -11.512 -4.477 1.00 0.00 N ATOM 1708 CA ARG A 108 4.512 -12.503 -3.433 1.00 0.00 C ATOM 1709 C ARG A 108 3.680 -12.141 -2.200 1.00 0.00 C ATOM 1710 O ARG A 108 3.000 -12.999 -1.634 1.00 0.00 O ATOM 1711 CB ARG A 108 6.015 -12.558 -3.080 1.00 0.00 C ATOM 1712 CG ARG A 108 6.924 -12.989 -4.246 1.00 0.00 C ATOM 1713 CD ARG A 108 8.418 -12.941 -3.884 1.00 0.00 C ATOM 1714 NE ARG A 108 8.782 -13.854 -2.786 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.864 -13.723 -2.002 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.641 -12.640 -2.069 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.143 -14.666 -1.119 1.00 0.00 N ATOM 0 H ARG A 108 4.802 -10.644 -4.329 1.00 0.00 H new ATOM 0 HA ARG A 108 4.205 -13.487 -3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.331 -11.574 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.156 -13.250 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.661 -14.002 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.741 -12.340 -5.103 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.007 -13.192 -4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.684 -11.922 -3.603 1.00 0.00 H new ATOM 0 HE ARG A 108 8.165 -14.646 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.417 -11.892 -2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.458 -12.561 -1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.539 -15.484 -1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.963 -14.576 -0.519 1.00 0.00 H new ATOM 1731 N LEU A 109 3.708 -10.845 -1.818 1.00 0.00 N ATOM 1732 CA LEU A 109 3.122 -10.370 -0.548 1.00 0.00 C ATOM 1733 C LEU A 109 2.285 -9.091 -0.762 1.00 0.00 C ATOM 1734 O LEU A 109 2.734 -8.154 -1.420 1.00 0.00 O ATOM 1735 CB LEU A 109 4.256 -10.112 0.481 1.00 0.00 C ATOM 1736 CG LEU A 109 3.802 -9.731 1.926 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.915 -10.836 2.542 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.021 -9.402 2.824 1.00 0.00 C ATOM 0 H LEU A 109 4.134 -10.106 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 109 2.453 -11.140 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.874 -11.008 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.890 -9.312 0.099 1.00 0.00 H new ATOM 0 HG LEU A 109 3.194 -8.829 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.614 -10.543 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.028 -10.977 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.476 -11.769 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.676 -9.140 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.675 -10.272 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.570 -8.562 2.398 1.00 0.00 H new ATOM 1750 N ILE A 110 1.071 -9.068 -0.178 1.00 0.00 N ATOM 1751 CA ILE A 110 0.143 -7.924 -0.242 1.00 0.00 C ATOM 1752 C ILE A 110 0.150 -7.215 1.119 1.00 0.00 C ATOM 1753 O ILE A 110 -0.258 -7.808 2.110 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.332 -8.381 -0.581 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.369 -9.221 -1.895 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.288 -7.163 -0.667 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.749 -9.726 -2.310 1.00 0.00 C ATOM 0 H ILE A 110 0.703 -9.854 0.358 1.00 0.00 H new ATOM 0 HA ILE A 110 0.475 -7.255 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.680 -9.018 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.964 -8.615 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.707 -10.079 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.295 -7.507 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.297 -6.639 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.945 -6.486 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.664 -10.297 -3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.154 -10.364 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.415 -8.877 -2.468 1.00 0.00 H new ATOM 1769 N CYS A 111 0.606 -5.960 1.165 1.00 0.00 N ATOM 1770 CA CYS A 111 0.698 -5.184 2.415 1.00 0.00 C ATOM 1771 C CYS A 111 -0.508 -4.238 2.551 1.00 0.00 C ATOM 1772 O CYS A 111 -0.682 -3.339 1.750 1.00 0.00 O ATOM 1773 CB CYS A 111 2.028 -4.411 2.428 1.00 0.00 C ATOM 1774 SG CYS A 111 3.476 -5.490 2.451 1.00 0.00 S ATOM 0 H CYS A 111 0.923 -5.450 0.340 1.00 0.00 H new ATOM 0 HA CYS A 111 0.677 -5.858 3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 111 2.076 -3.768 1.549 1.00 0.00 H new ATOM 0 HB3 CYS A 111 2.054 -3.760 3.302 1.00 0.00 H new ATOM 0 HG CYS A 111 4.550 -4.779 2.274 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.336 -4.454 3.575 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.555 -3.666 3.820 1.00 0.00 C ATOM 1782 C PHE A 112 -2.253 -2.508 4.779 1.00 0.00 C ATOM 1783 O PHE A 112 -1.686 -2.730 5.839 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.660 -4.570 4.415 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.178 -5.638 3.451 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.064 -5.297 2.431 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.787 -6.973 3.561 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.543 -6.250 1.560 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.266 -7.924 2.687 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.144 -7.564 1.688 1.00 0.00 C ATOM 0 H PHE A 112 -1.181 -5.187 4.267 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.904 -3.256 2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.272 -5.059 5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.495 -3.945 4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.380 -4.270 2.322 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.100 -7.264 4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.231 -5.968 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.953 -8.953 2.785 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.520 -8.311 1.005 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.622 -1.276 4.396 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.486 -0.092 5.256 1.00 0.00 C ATOM 1802 C ASN A 113 -3.764 0.083 6.074 1.00 0.00 C ATOM 1803 O ASN A 113 -4.797 0.523 5.546 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.205 1.177 4.412 1.00 0.00 C ATOM 1805 CG ASN A 113 -0.916 1.103 3.600 1.00 0.00 C ATOM 1806 OD1 ASN A 113 0.120 0.437 4.119 1.00 0.00 O flip ATOM 1807 ND2 ASN A 113 -0.839 1.670 2.514 1.00 0.00 N flip ATOM 0 H ASN A 113 -3.023 -1.073 3.480 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.640 -0.237 5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.042 1.343 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.156 2.040 5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.646 2.171 2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.032 1.640 1.984 1.00 0.00 H new ATOM 1814 N GLY A 114 -3.697 -0.313 7.347 1.00 0.00 N ATOM 1815 CA GLY A 114 -4.803 -0.165 8.282 1.00 0.00 C ATOM 1816 C GLY A 114 -5.620 -1.437 8.425 1.00 0.00 C ATOM 1817 O GLY A 114 -5.645 -2.279 7.517 1.00 0.00 O ATOM 0 H GLY A 114 -2.869 -0.746 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.413 0.124 9.258 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.452 0.644 7.946 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.279 -1.552 9.589 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.164 -2.682 9.939 1.00 0.00 C ATOM 1823 C ARG A 115 -8.290 -2.891 8.900 1.00 0.00 C ATOM 1824 O ARG A 115 -8.513 -4.017 8.463 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.771 -2.455 11.346 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.640 -3.621 11.885 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.215 -3.314 13.274 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.047 -4.405 13.799 1.00 0.00 N ATOM 1829 CZ ARG A 115 -10.796 -4.328 14.907 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.873 -3.201 15.610 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -11.471 -5.382 15.304 1.00 0.00 N ATOM 0 H ARG A 115 -6.213 -0.852 10.328 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.557 -3.587 9.940 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.959 -2.273 12.050 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.379 -1.551 11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.456 -3.816 11.190 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.039 -4.529 11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.396 -3.122 13.967 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.810 -2.402 13.223 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.055 -5.285 13.283 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.356 -2.375 15.308 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.449 -3.163 16.451 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.422 -6.250 14.770 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.044 -5.333 16.146 1.00 0.00 H new ATOM 1845 N LYS A 116 -8.987 -1.789 8.520 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.099 -1.808 7.528 1.00 0.00 C ATOM 1847 C LYS A 116 -9.693 -2.406 6.157 1.00 0.00 C ATOM 1848 O LYS A 116 -10.537 -2.978 5.455 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.676 -0.370 7.343 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.403 0.199 8.589 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.706 -0.570 8.933 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.785 -0.449 7.839 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.957 -1.308 8.123 1.00 0.00 N ATOM 0 H LYS A 116 -8.795 -0.859 8.893 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.866 -2.467 7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.861 0.303 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.372 -0.377 6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.729 0.162 9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.642 1.248 8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.470 -1.623 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.107 -0.192 9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.107 0.589 7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.357 -0.725 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.660 -1.198 7.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.655 -2.302 8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.381 -1.028 9.031 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.413 -2.261 5.791 1.00 0.00 N ATOM 1868 CA ALA A 117 -7.843 -2.896 4.587 1.00 0.00 C ATOM 1869 C ALA A 117 -7.557 -4.380 4.878 1.00 0.00 C ATOM 1870 O ALA A 117 -7.881 -5.267 4.076 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.562 -2.161 4.161 1.00 0.00 C ATOM 0 H ALA A 117 -7.741 -1.702 6.317 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.557 -2.833 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.148 -2.637 3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.796 -1.120 3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.832 -2.205 4.969 1.00 0.00 H new ATOM 1877 N GLY A 118 -6.983 -4.623 6.073 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.581 -5.958 6.513 1.00 0.00 C ATOM 1879 C GLY A 118 -7.742 -6.903 6.820 1.00 0.00 C ATOM 1880 O GLY A 118 -7.528 -8.101 7.050 1.00 0.00 O ATOM 0 H GLY A 118 -6.788 -3.891 6.756 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.958 -6.408 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.963 -5.861 7.405 1.00 0.00 H new ATOM 1884 N GLU A 119 -8.971 -6.358 6.847 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.214 -7.149 6.991 1.00 0.00 C ATOM 1886 C GLU A 119 -10.408 -8.129 5.811 1.00 0.00 C ATOM 1887 O GLU A 119 -11.169 -9.095 5.915 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.439 -6.201 7.088 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.438 -5.245 8.297 1.00 0.00 C ATOM 1890 CD GLU A 119 -11.572 -5.947 9.659 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -12.717 -6.177 10.110 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -10.542 -6.275 10.287 1.00 0.00 O ATOM 0 H GLU A 119 -9.135 -5.354 6.770 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.128 -7.735 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.491 -5.607 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.344 -6.807 7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.513 -4.668 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.258 -4.535 8.185 1.00 0.00 H new ATOM 1899 N TYR A 120 -9.721 -7.847 4.689 1.00 0.00 N ATOM 1900 CA TYR A 120 -9.815 -8.627 3.442 1.00 0.00 C ATOM 1901 C TYR A 120 -8.509 -9.405 3.187 1.00 0.00 C ATOM 1902 O TYR A 120 -8.237 -9.803 2.047 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.136 -7.652 2.272 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.376 -6.781 2.546 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.661 -7.227 2.232 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -11.255 -5.525 3.154 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.773 -6.454 2.505 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -12.364 -4.757 3.430 1.00 0.00 C ATOM 1909 CZ TYR A 120 -13.617 -5.222 3.105 1.00 0.00 C ATOM 1910 OH TYR A 120 -14.721 -4.448 3.385 1.00 0.00 O ATOM 0 H TYR A 120 -9.076 -7.060 4.623 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.614 -9.364 3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.276 -7.006 2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.295 -8.226 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.788 -8.194 1.767 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.274 -5.152 3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.759 -6.813 2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.250 -3.792 3.901 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.520 -3.509 3.190 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.717 -9.650 4.261 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.465 -10.426 4.177 1.00 0.00 C ATOM 1922 C GLU A 121 -6.699 -11.879 3.639 1.00 0.00 C ATOM 1923 O GLU A 121 -6.105 -12.236 2.608 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.722 -10.432 5.552 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.473 -11.321 5.579 1.00 0.00 C ATOM 1926 CD GLU A 121 -3.688 -11.297 6.893 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.121 -11.939 7.874 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -2.627 -10.645 6.952 1.00 0.00 O ATOM 0 H GLU A 121 -7.931 -9.316 5.201 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.824 -9.929 3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.435 -9.411 5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.412 -10.768 6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.772 -12.348 5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.809 -11.013 4.771 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.600 -12.737 4.266 1.00 0.00 N ATOM 1936 CA PRO A 122 -7.791 -14.131 3.802 1.00 0.00 C ATOM 1937 C PRO A 122 -8.579 -14.191 2.471 1.00 0.00 C ATOM 1938 O PRO A 122 -8.529 -15.202 1.764 1.00 0.00 O ATOM 1939 CB PRO A 122 -8.569 -14.792 4.967 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.384 -13.676 5.539 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.503 -12.437 5.424 1.00 0.00 C ATOM 0 HA PRO A 122 -6.851 -14.637 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.201 -15.607 4.613 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.892 -15.213 5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.317 -13.548 4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -9.650 -13.875 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.097 -11.541 5.245 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -7.935 -12.265 6.338 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.278 -13.080 2.133 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.036 -12.946 0.879 1.00 0.00 C ATOM 1951 C LEU A 123 -9.077 -13.011 -0.319 1.00 0.00 C ATOM 1952 O LEU A 123 -9.298 -13.768 -1.263 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.823 -11.603 0.870 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.690 -11.311 -0.402 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.835 -12.334 -0.558 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -12.218 -9.852 -0.400 1.00 0.00 C ATOM 0 H LEU A 123 -9.328 -12.253 2.728 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.749 -13.767 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.478 -11.585 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.109 -10.788 0.991 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.043 -11.422 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.414 -12.099 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.417 -13.337 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.484 -12.290 0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.816 -9.680 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.834 -9.689 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.376 -9.160 -0.388 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.981 -12.232 -0.241 1.00 0.00 N ATOM 1969 CA LEU A 124 -7.001 -12.128 -1.349 1.00 0.00 C ATOM 1970 C LEU A 124 -5.977 -13.265 -1.302 1.00 0.00 C ATOM 1971 O LEU A 124 -5.266 -13.522 -2.282 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.265 -10.772 -1.324 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.143 -9.490 -1.180 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.369 -8.270 -1.676 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.520 -9.621 -1.863 1.00 0.00 C ATOM 0 H LEU A 124 -7.749 -11.665 0.574 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.568 -12.205 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.553 -10.789 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.686 -10.684 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.361 -9.357 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.989 -7.379 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.460 -8.151 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.105 -8.408 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.083 -8.697 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.382 -9.809 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.070 -10.450 -1.417 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.900 -13.929 -0.141 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.032 -15.093 0.058 1.00 0.00 C ATOM 1989 C ARG A 125 -5.618 -16.323 -0.670 1.00 0.00 C ATOM 1990 O ARG A 125 -4.904 -17.292 -0.947 1.00 0.00 O ATOM 1991 CB ARG A 125 -4.815 -15.346 1.576 1.00 0.00 C ATOM 1992 CG ARG A 125 -3.416 -15.897 1.926 1.00 0.00 C ATOM 1993 CD ARG A 125 -3.136 -15.905 3.438 1.00 0.00 C ATOM 1994 NE ARG A 125 -1.694 -16.030 3.738 1.00 0.00 N ATOM 1995 CZ ARG A 125 -1.034 -15.307 4.658 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -1.644 -14.353 5.355 1.00 0.00 N ATOM 1997 NH2 ARG A 125 0.245 -15.534 4.862 1.00 0.00 N ATOM 0 H ARG A 125 -6.439 -13.673 0.686 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.052 -14.899 -0.378 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.972 -14.412 2.116 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.570 -16.049 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.324 -16.912 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.658 -15.295 1.425 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.519 -14.986 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.675 -16.732 3.901 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.160 -16.717 3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.632 -14.158 5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.123 -13.816 6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.727 -16.254 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.755 -14.990 5.558 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.928 -16.232 -1.006 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.607 -17.217 -1.857 1.00 0.00 C ATOM 2013 C GLY A 126 -7.200 -17.117 -3.332 1.00 0.00 C ATOM 2014 O GLY A 126 -7.424 -18.057 -4.105 1.00 0.00 O ATOM 0 H GLY A 126 -7.534 -15.474 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.384 -18.219 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.685 -17.079 -1.773 1.00 0.00 H new ATOM 2018 N MET A 127 -6.583 -15.977 -3.720 1.00 0.00 N ATOM 2019 CA MET A 127 -6.028 -15.764 -5.082 1.00 0.00 C ATOM 2020 C MET A 127 -4.609 -16.372 -5.210 1.00 0.00 C ATOM 2021 O MET A 127 -3.954 -16.226 -6.256 1.00 0.00 O ATOM 2022 CB MET A 127 -5.989 -14.244 -5.428 1.00 0.00 C ATOM 2023 CG MET A 127 -7.359 -13.573 -5.591 1.00 0.00 C ATOM 2024 SD MET A 127 -8.372 -13.638 -4.102 1.00 0.00 S ATOM 2025 CE MET A 127 -9.719 -12.530 -4.518 1.00 0.00 C ATOM 0 H MET A 127 -6.455 -15.178 -3.100 1.00 0.00 H new ATOM 0 HA MET A 127 -6.684 -16.271 -5.789 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.439 -13.724 -4.644 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.426 -14.113 -6.352 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.213 -12.531 -5.876 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.896 -14.055 -6.408 1.00 0.00 H new ATOM 0 HE1 MET A 127 -10.223 -12.212 -3.606 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.325 -11.657 -5.038 1.00 0.00 H new ATOM 0 HE3 MET A 127 -10.429 -13.047 -5.164 1.00 0.00 H new ATOM 2035 N GLY A 128 -4.148 -17.060 -4.145 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.835 -17.698 -4.126 1.00 0.00 C ATOM 2037 C GLY A 128 -1.707 -16.754 -3.745 1.00 0.00 C ATOM 2038 O GLY A 128 -0.536 -17.084 -3.942 1.00 0.00 O ATOM 0 H GLY A 128 -4.680 -17.183 -3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.855 -18.530 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.630 -18.118 -5.111 1.00 0.00 H new ATOM 2042 N TYR A 129 -2.054 -15.582 -3.193 1.00 0.00 N ATOM 2043 CA TYR A 129 -1.079 -14.549 -2.811 1.00 0.00 C ATOM 2044 C TYR A 129 -0.993 -14.404 -1.291 1.00 0.00 C ATOM 2045 O TYR A 129 -2.020 -14.269 -0.632 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.445 -13.201 -3.491 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.271 -13.247 -5.017 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.047 -13.633 -5.562 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.303 -12.917 -5.905 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.150 -13.688 -6.920 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.100 -12.974 -7.277 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.870 -13.361 -7.772 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.647 -13.405 -9.121 1.00 0.00 O ATOM 0 H TYR A 129 -3.021 -15.323 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.092 -14.854 -3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.478 -12.946 -3.254 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.819 -12.409 -3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.765 -13.895 -4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.265 -12.615 -5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.109 -13.989 -7.315 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.901 -12.717 -7.955 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.184 -12.588 -9.403 1.00 0.00 H new ATOM 2063 N GLU A 130 0.247 -14.420 -0.743 1.00 0.00 N ATOM 2064 CA GLU A 130 0.489 -14.164 0.685 1.00 0.00 C ATOM 2065 C GLU A 130 0.062 -12.737 1.009 1.00 0.00 C ATOM 2066 O GLU A 130 0.283 -11.820 0.215 1.00 0.00 O ATOM 2067 CB GLU A 130 1.979 -14.389 1.061 1.00 0.00 C ATOM 2068 CG GLU A 130 2.427 -15.859 1.048 1.00 0.00 C ATOM 2069 CD GLU A 130 1.754 -16.702 2.153 1.00 0.00 C ATOM 2070 OE1 GLU A 130 0.642 -17.236 1.936 1.00 0.00 O ATOM 2071 OE2 GLU A 130 2.326 -16.812 3.258 1.00 0.00 O ATOM 0 H GLU A 130 1.095 -14.609 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.098 -14.868 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.604 -13.826 0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.155 -13.978 2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.198 -16.295 0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.509 -15.905 1.171 1.00 0.00 H new ATOM 2078 N THR A 131 -0.576 -12.575 2.159 1.00 0.00 N ATOM 2079 CA THR A 131 -1.174 -11.313 2.578 1.00 0.00 C ATOM 2080 C THR A 131 -0.684 -10.942 3.992 1.00 0.00 C ATOM 2081 O THR A 131 -0.400 -11.817 4.825 1.00 0.00 O ATOM 2082 CB THR A 131 -2.726 -11.434 2.514 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.133 -12.668 3.119 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.265 -11.383 1.074 1.00 0.00 C ATOM 0 H THR A 131 -0.695 -13.327 2.838 1.00 0.00 H new ATOM 0 HA THR A 131 -0.868 -10.511 1.906 1.00 0.00 H new ATOM 0 HB THR A 131 -3.138 -10.580 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.949 -13.410 2.505 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.351 -11.472 1.089 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.984 -10.436 0.614 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.842 -12.206 0.498 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.557 -9.635 4.219 1.00 0.00 N ATOM 2093 CA LYS A 132 0.031 -9.041 5.421 1.00 0.00 C ATOM 2094 C LYS A 132 -0.781 -7.811 5.821 1.00 0.00 C ATOM 2095 O LYS A 132 -0.960 -6.916 5.007 1.00 0.00 O ATOM 2096 CB LYS A 132 1.505 -8.631 5.105 1.00 0.00 C ATOM 2097 CG LYS A 132 2.213 -7.768 6.172 1.00 0.00 C ATOM 2098 CD LYS A 132 2.324 -8.476 7.541 1.00 0.00 C ATOM 2099 CE LYS A 132 2.963 -7.577 8.602 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.087 -8.252 9.910 1.00 0.00 N ATOM 0 H LYS A 132 -0.872 -8.935 3.547 1.00 0.00 H new ATOM 0 HA LYS A 132 0.020 -9.756 6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.089 -9.539 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.515 -8.086 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.212 -7.511 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.668 -6.832 6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.331 -8.780 7.873 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.916 -9.385 7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.950 -7.264 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.364 -6.674 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.112 -7.540 10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.272 -8.882 10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.964 -8.810 9.931 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.270 -7.774 7.068 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.887 -6.566 7.634 1.00 0.00 C ATOM 2116 C VAL A 133 -0.795 -5.737 8.328 1.00 0.00 C ATOM 2117 O VAL A 133 -0.126 -6.215 9.244 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.042 -6.882 8.660 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.761 -5.572 9.119 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.046 -7.890 8.056 1.00 0.00 C ATOM 0 H VAL A 133 -1.250 -8.570 7.706 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.343 -6.013 6.813 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.596 -7.338 9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.553 -5.820 9.826 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.040 -4.910 9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.192 -5.071 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.835 -8.095 8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.484 -7.469 7.151 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.528 -8.817 7.812 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.590 -4.523 7.836 1.00 0.00 N ATOM 2131 CA LEU A 134 0.247 -3.506 8.481 1.00 0.00 C ATOM 2132 C LEU A 134 -0.690 -2.482 9.165 1.00 0.00 C ATOM 2133 O LEU A 134 -1.804 -2.252 8.668 1.00 0.00 O ATOM 2134 CB LEU A 134 1.160 -2.827 7.417 1.00 0.00 C ATOM 2135 CG LEU A 134 2.337 -3.698 6.862 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.036 -3.009 5.672 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.356 -4.018 7.979 1.00 0.00 C ATOM 0 H LEU A 134 -1.006 -4.206 6.961 1.00 0.00 H new ATOM 0 HA LEU A 134 0.898 -3.952 9.232 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.537 -2.517 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.580 -1.921 7.853 1.00 0.00 H new ATOM 0 HG LEU A 134 1.912 -4.635 6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.848 -3.641 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.316 -2.850 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.439 -2.049 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.165 -4.624 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.764 -3.089 8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.859 -4.567 8.778 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.279 -1.867 10.317 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.122 -0.868 11.031 1.00 0.00 C ATOM 2151 C PRO A 135 -1.355 0.423 10.206 1.00 0.00 C ATOM 2152 O PRO A 135 -0.711 0.646 9.165 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.318 -0.589 12.332 1.00 0.00 C ATOM 2154 CG PRO A 135 1.103 -0.925 11.981 1.00 0.00 C ATOM 2155 CD PRO A 135 1.021 -2.092 11.019 1.00 0.00 C ATOM 0 HA PRO A 135 -2.130 -1.237 11.220 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.414 0.452 12.641 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.677 -1.202 13.159 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.605 -0.073 11.522 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.674 -1.190 12.871 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.859 -2.098 10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.035 -3.048 11.543 1.00 0.00 H new ATOM 2163 N SER A 136 -2.311 1.248 10.671 1.00 0.00 N ATOM 2164 CA SER A 136 -2.616 2.548 10.062 1.00 0.00 C ATOM 2165 C SER A 136 -1.411 3.487 10.228 1.00 0.00 C ATOM 2166 O SER A 136 -0.913 3.676 11.344 1.00 0.00 O ATOM 2167 CB SER A 136 -3.886 3.155 10.705 1.00 0.00 C ATOM 2168 OG SER A 136 -4.989 2.277 10.566 1.00 0.00 O ATOM 0 H SER A 136 -2.892 1.028 11.480 1.00 0.00 H new ATOM 0 HA SER A 136 -2.810 2.415 8.998 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.705 3.354 11.761 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.115 4.111 10.235 1.00 0.00 H new ATOM 0 HG SER A 136 -5.781 2.679 10.980 1.00 0.00 H new ATOM 2174 N SER A 137 -0.946 4.056 9.107 1.00 0.00 N ATOM 2175 CA SER A 137 0.233 4.938 9.058 1.00 0.00 C ATOM 2176 C SER A 137 -0.062 6.371 9.574 1.00 0.00 C ATOM 2177 O SER A 137 0.743 7.284 9.380 1.00 0.00 O ATOM 2178 CB SER A 137 0.733 4.972 7.604 1.00 0.00 C ATOM 2179 OG SER A 137 0.895 3.665 7.072 1.00 0.00 O ATOM 0 H SER A 137 -1.383 3.916 8.196 1.00 0.00 H new ATOM 0 HA SER A 137 0.998 4.539 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.026 5.530 6.989 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.684 5.503 7.559 1.00 0.00 H new ATOM 0 HG SER A 137 1.736 3.281 7.398 1.00 0.00 H new ATOM 2185 N SER A 138 -1.219 6.544 10.224 1.00 0.00 N ATOM 2186 CA SER A 138 -1.621 7.798 10.845 1.00 0.00 C ATOM 2187 C SER A 138 -0.796 8.040 12.126 1.00 0.00 C ATOM 2188 O SER A 138 -0.459 7.083 12.835 1.00 0.00 O ATOM 2189 CB SER A 138 -3.131 7.727 11.173 1.00 0.00 C ATOM 2190 OG SER A 138 -3.893 7.377 10.027 1.00 0.00 O ATOM 0 H SER A 138 -1.909 5.800 10.331 1.00 0.00 H new ATOM 0 HA SER A 138 -1.438 8.629 10.163 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.300 6.994 11.962 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.468 8.690 11.556 1.00 0.00 H new ATOM 0 HG SER A 138 -4.843 7.338 10.265 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.492 9.318 12.417 1.00 0.00 N ATOM 2197 CA GLY A 139 0.162 9.706 13.669 1.00 0.00 C ATOM 2198 C GLY A 139 -0.715 9.423 14.891 1.00 0.00 C ATOM 2199 O GLY A 139 -0.216 9.166 15.996 1.00 0.00 O ATOM 0 H GLY A 139 -0.693 10.100 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.104 9.167 13.767 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.405 10.768 13.636 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.041 9.430 14.649 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.072 9.072 15.639 1.00 0.00 C ATOM 2205 C ALA A 140 -3.027 7.574 16.033 1.00 0.00 C ATOM 2206 O ALA A 140 -3.693 7.163 16.994 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.466 9.441 15.103 1.00 0.00 C ATOM 0 H ALA A 140 -2.431 9.690 13.743 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.863 9.643 16.543 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.222 9.173 15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.510 10.513 14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.655 8.899 14.177 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.248 6.759 15.294 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.051 5.326 15.586 1.00 0.00 C ATOM 2215 C ASN A 141 -0.547 5.063 15.861 1.00 0.00 C ATOM 2216 O ASN A 141 -0.200 4.056 16.472 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.532 4.466 14.377 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.564 2.959 14.669 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -2.895 2.537 15.775 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -2.185 2.140 13.697 1.00 0.00 N ATOM 0 H ASN A 141 -1.735 7.079 14.473 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.634 5.050 16.465 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.530 4.792 14.084 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.875 4.649 13.527 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.163 1.133 13.858 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.915 2.517 12.788 1.00 0.00 H new ATOM 2227 N ARG A 142 0.314 6.041 15.469 1.00 0.00 N ATOM 2228 CA ARG A 142 1.799 5.891 15.487 1.00 0.00 C ATOM 2229 C ARG A 142 2.361 6.192 16.893 1.00 0.00 C ATOM 2230 O ARG A 142 3.479 5.780 17.237 1.00 0.00 O ATOM 2231 CB ARG A 142 2.487 6.756 14.386 1.00 0.00 C ATOM 2232 CG ARG A 142 4.013 6.490 14.240 1.00 0.00 C ATOM 2233 CD ARG A 142 4.639 7.186 13.025 1.00 0.00 C ATOM 2234 NE ARG A 142 4.381 8.643 13.016 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.276 9.612 13.289 1.00 0.00 C ATOM 2236 NH1 ARG A 142 6.482 9.322 13.770 1.00 0.00 N ATOM 2237 NH2 ARG A 142 4.942 10.880 13.079 1.00 0.00 N ATOM 0 H ARG A 142 0.002 6.952 15.133 1.00 0.00 H new ATOM 0 HA ARG A 142 2.031 4.852 15.251 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.001 6.563 13.430 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.332 7.810 14.616 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.521 6.826 15.144 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.181 5.416 14.161 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.715 7.010 13.023 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.242 6.744 12.111 1.00 0.00 H new ATOM 0 HE ARG A 142 3.435 8.942 12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.744 8.351 13.939 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.145 10.071 13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.017 11.110 12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.610 11.624 13.281 1.00 0.00 H new ATOM 2251 N ARG A 143 1.539 6.870 17.711 1.00 0.00 N ATOM 2252 CA ARG A 143 1.802 7.058 19.153 1.00 0.00 C ATOM 2253 C ARG A 143 1.863 5.696 19.879 1.00 0.00 C ATOM 2254 O ARG A 143 2.509 5.555 20.922 1.00 0.00 O ATOM 2255 CB ARG A 143 0.700 7.937 19.789 1.00 0.00 C ATOM 2256 CG ARG A 143 0.620 9.371 19.228 1.00 0.00 C ATOM 2257 CD ARG A 143 -0.517 10.192 19.868 1.00 0.00 C ATOM 2258 NE ARG A 143 -0.338 10.373 21.323 1.00 0.00 N ATOM 2259 CZ ARG A 143 -1.102 9.823 22.283 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -2.084 8.980 21.976 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -0.863 10.108 23.550 1.00 0.00 N ATOM 0 H ARG A 143 0.672 7.305 17.394 1.00 0.00 H new ATOM 0 HA ARG A 143 2.765 7.557 19.260 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.264 7.450 19.644 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.871 7.990 20.864 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.570 9.878 19.398 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.470 9.328 18.149 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.569 11.169 19.388 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.469 9.694 19.682 1.00 0.00 H new ATOM 0 HE ARG A 143 0.433 10.968 21.626 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.266 8.743 21.001 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.655 8.571 22.716 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.103 10.742 23.795 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.439 9.694 24.283 1.00 0.00 H new ATOM 2275 N PHE A 144 1.151 4.710 19.308 1.00 0.00 N ATOM 2276 CA PHE A 144 1.085 3.336 19.820 1.00 0.00 C ATOM 2277 C PHE A 144 1.909 2.394 18.919 1.00 0.00 C ATOM 2278 O PHE A 144 2.452 1.394 19.391 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.395 2.880 19.868 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.329 3.866 20.583 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.364 3.942 21.979 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.167 4.721 19.859 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.205 4.834 22.621 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.005 5.610 20.506 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.023 5.667 21.886 1.00 0.00 C ATOM 0 H PHE A 144 0.597 4.851 18.463 1.00 0.00 H new ATOM 0 HA PHE A 144 1.504 3.301 20.826 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.752 2.731 18.849 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.451 1.914 20.369 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.726 3.296 22.564 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.159 4.686 18.780 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.221 4.878 23.700 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.647 6.261 19.931 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.677 6.363 22.389 1.00 0.00 H new ATOM 2295 N SER A 145 2.016 2.743 17.621 1.00 0.00 N ATOM 2296 CA SER A 145 2.704 1.924 16.591 1.00 0.00 C ATOM 2297 C SER A 145 4.239 2.138 16.627 1.00 0.00 C ATOM 2298 O SER A 145 4.907 2.102 15.588 1.00 0.00 O ATOM 2299 CB SER A 145 2.111 2.265 15.187 1.00 0.00 C ATOM 2300 OG SER A 145 2.599 1.410 14.164 1.00 0.00 O ATOM 0 H SER A 145 1.625 3.609 17.250 1.00 0.00 H new ATOM 0 HA SER A 145 2.533 0.869 16.803 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.024 2.192 15.229 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.351 3.298 14.937 1.00 0.00 H new ATOM 0 HG SER A 145 3.571 1.316 14.252 1.00 0.00 H new ATOM 2306 N LYS A 146 4.797 2.285 17.845 1.00 0.00 N ATOM 2307 CA LYS A 146 6.225 2.517 18.062 1.00 0.00 C ATOM 2308 C LYS A 146 7.035 1.260 17.719 1.00 0.00 C ATOM 2309 O LYS A 146 7.978 1.313 16.930 1.00 0.00 O ATOM 2310 CB LYS A 146 6.465 2.938 19.518 1.00 0.00 C ATOM 2311 CG LYS A 146 5.716 4.225 19.902 1.00 0.00 C ATOM 2312 CD LYS A 146 6.048 4.706 21.320 1.00 0.00 C ATOM 2313 CE LYS A 146 5.616 3.710 22.416 1.00 0.00 C ATOM 2314 NZ LYS A 146 5.955 4.189 23.776 1.00 0.00 N ATOM 0 H LYS A 146 4.257 2.244 18.710 1.00 0.00 H new ATOM 0 HA LYS A 146 6.558 3.320 17.404 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.152 2.131 20.180 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.533 3.085 19.677 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.965 5.011 19.189 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.643 4.052 19.824 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.122 4.877 21.397 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.559 5.664 21.496 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.541 3.544 22.349 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.099 2.749 22.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.646 3.487 24.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.984 4.323 23.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.474 5.093 23.955 1.00 0.00 H new ATOM 2328 N ASN A 147 6.662 0.125 18.337 1.00 0.00 N ATOM 2329 CA ASN A 147 7.255 -1.192 18.022 1.00 0.00 C ATOM 2330 C ASN A 147 6.619 -1.790 16.748 1.00 0.00 C ATOM 2331 O ASN A 147 7.174 -2.713 16.153 1.00 0.00 O ATOM 2332 CB ASN A 147 7.083 -2.171 19.224 1.00 0.00 C ATOM 2333 CG ASN A 147 7.689 -1.665 20.541 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.676 -0.468 20.833 1.00 0.00 O ATOM 2335 ND2 ASN A 147 8.230 -2.568 21.348 1.00 0.00 N ATOM 0 H ASN A 147 5.947 0.092 19.064 1.00 0.00 H new ATOM 0 HA ASN A 147 8.320 -1.049 17.839 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.020 -2.359 19.375 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.543 -3.126 18.969 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.647 -2.277 22.232 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.229 -3.553 21.084 1.00 0.00 H new ATOM 2342 N ARG A 148 5.464 -1.224 16.321 1.00 0.00 N ATOM 2343 CA ARG A 148 4.676 -1.752 15.179 1.00 0.00 C ATOM 2344 C ARG A 148 5.144 -1.146 13.844 1.00 0.00 C ATOM 2345 O ARG A 148 4.751 -1.618 12.787 1.00 0.00 O ATOM 2346 CB ARG A 148 3.147 -1.524 15.363 1.00 0.00 C ATOM 2347 CG ARG A 148 2.473 -2.321 16.507 1.00 0.00 C ATOM 2348 CD ARG A 148 2.797 -1.809 17.924 1.00 0.00 C ATOM 2349 NE ARG A 148 2.151 -2.645 18.954 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.824 -2.254 20.193 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.107 -1.035 20.632 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.214 -3.101 20.998 1.00 0.00 N ATOM 0 H ARG A 148 5.055 -0.396 16.754 1.00 0.00 H new ATOM 0 HA ARG A 148 4.853 -2.827 15.155 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.977 -0.462 15.538 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.647 -1.777 14.428 1.00 0.00 H new ATOM 0 HG2 ARG A 148 1.393 -2.294 16.363 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.778 -3.365 16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.876 -1.810 18.076 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.461 -0.777 18.026 1.00 0.00 H new ATOM 0 HE ARG A 148 1.934 -3.609 18.700 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.584 -0.371 20.022 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.848 -0.761 21.580 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.995 -4.044 20.676 1.00 0.00 H new ATOM 0 HH22 ARG A 148 0.961 -2.814 21.943 1.00 0.00 H new ATOM 2366 N GLU A 149 5.944 -0.071 13.899 1.00 0.00 N ATOM 2367 CA GLU A 149 6.577 0.501 12.687 1.00 0.00 C ATOM 2368 C GLU A 149 7.831 -0.307 12.297 1.00 0.00 C ATOM 2369 O GLU A 149 8.252 -0.294 11.138 1.00 0.00 O ATOM 2370 CB GLU A 149 6.916 1.994 12.890 1.00 0.00 C ATOM 2371 CG GLU A 149 7.973 2.282 13.966 1.00 0.00 C ATOM 2372 CD GLU A 149 8.154 3.780 14.245 1.00 0.00 C ATOM 2373 OE1 GLU A 149 7.278 4.374 14.915 1.00 0.00 O ATOM 2374 OE2 GLU A 149 9.167 4.369 13.807 1.00 0.00 O ATOM 0 H GLU A 149 6.171 0.422 14.762 1.00 0.00 H new ATOM 0 HA GLU A 149 5.863 0.434 11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 149 7.264 2.404 11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 149 6.001 2.526 13.150 1.00 0.00 H new ATOM 0 HG2 GLU A 149 7.689 1.778 14.890 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.927 1.859 13.652 1.00 0.00 H new ATOM 2381 N SER A 150 8.402 -1.017 13.285 1.00 0.00 N ATOM 2382 CA SER A 150 9.597 -1.859 13.094 1.00 0.00 C ATOM 2383 C SER A 150 9.294 -3.065 12.171 1.00 0.00 C ATOM 2384 O SER A 150 10.185 -3.544 11.449 1.00 0.00 O ATOM 2385 CB SER A 150 10.127 -2.334 14.471 1.00 0.00 C ATOM 2386 OG SER A 150 11.376 -2.998 14.358 1.00 0.00 O ATOM 0 H SER A 150 8.047 -1.024 14.241 1.00 0.00 H new ATOM 0 HA SER A 150 10.367 -1.263 12.605 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.231 -1.476 15.135 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.400 -3.005 14.928 1.00 0.00 H new ATOM 0 HG SER A 150 11.678 -3.281 15.246 1.00 0.00 H new ATOM 2392 N GLU A 151 8.016 -3.522 12.173 1.00 0.00 N ATOM 2393 CA GLU A 151 7.574 -4.669 11.354 1.00 0.00 C ATOM 2394 C GLU A 151 7.534 -4.292 9.859 1.00 0.00 C ATOM 2395 O GLU A 151 7.601 -5.174 9.007 1.00 0.00 O ATOM 2396 CB GLU A 151 6.184 -5.196 11.823 1.00 0.00 C ATOM 2397 CG GLU A 151 4.975 -4.362 11.362 1.00 0.00 C ATOM 2398 CD GLU A 151 3.644 -4.830 11.973 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.074 -5.823 11.477 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.178 -4.238 12.970 1.00 0.00 O ATOM 0 H GLU A 151 7.274 -3.108 12.737 1.00 0.00 H new ATOM 0 HA GLU A 151 8.300 -5.471 11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.060 -6.217 11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.179 -5.241 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.141 -3.318 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.904 -4.408 10.275 1.00 0.00 H new ATOM 2407 N TRP A 152 7.449 -2.973 9.570 1.00 0.00 N ATOM 2408 CA TRP A 152 7.409 -2.445 8.193 1.00 0.00 C ATOM 2409 C TRP A 152 8.755 -2.689 7.507 1.00 0.00 C ATOM 2410 O TRP A 152 8.800 -3.132 6.362 1.00 0.00 O ATOM 2411 CB TRP A 152 7.070 -0.927 8.181 1.00 0.00 C ATOM 2412 CG TRP A 152 5.638 -0.612 8.535 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.030 -0.783 9.741 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.641 -0.061 7.666 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.731 -0.367 9.680 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.464 0.080 8.416 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.638 0.336 6.327 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.292 0.593 7.871 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.473 0.840 5.784 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.315 0.967 6.555 1.00 0.00 C ATOM 0 H TRP A 152 7.406 -2.248 10.286 1.00 0.00 H new ATOM 0 HA TRP A 152 6.623 -2.968 7.648 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.728 -0.413 8.882 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.285 -0.526 7.191 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.507 -1.190 10.620 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.066 -0.387 10.453 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.532 0.250 5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.396 0.693 8.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.457 1.141 4.747 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.420 1.368 6.103 1.00 0.00 H new ATOM 2431 N GLU A 153 9.850 -2.459 8.253 1.00 0.00 N ATOM 2432 CA GLU A 153 11.209 -2.645 7.723 1.00 0.00 C ATOM 2433 C GLU A 153 11.464 -4.145 7.490 1.00 0.00 C ATOM 2434 O GLU A 153 12.072 -4.534 6.496 1.00 0.00 O ATOM 2435 CB GLU A 153 12.278 -2.058 8.678 1.00 0.00 C ATOM 2436 CG GLU A 153 13.698 -1.988 8.070 1.00 0.00 C ATOM 2437 CD GLU A 153 14.780 -1.537 9.063 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.609 -0.483 9.710 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.797 -2.241 9.226 1.00 0.00 O ATOM 0 H GLU A 153 9.819 -2.145 9.223 1.00 0.00 H new ATOM 0 HA GLU A 153 11.287 -2.108 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.972 -1.055 8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.312 -2.663 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.964 -2.970 7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.687 -1.301 7.224 1.00 0.00 H new ATOM 2446 N ALA A 154 10.913 -4.970 8.397 1.00 0.00 N ATOM 2447 CA ALA A 154 11.022 -6.438 8.329 1.00 0.00 C ATOM 2448 C ALA A 154 10.209 -7.022 7.141 1.00 0.00 C ATOM 2449 O ALA A 154 10.421 -8.169 6.749 1.00 0.00 O ATOM 2450 CB ALA A 154 10.566 -7.052 9.661 1.00 0.00 C ATOM 0 H ALA A 154 10.378 -4.637 9.199 1.00 0.00 H new ATOM 0 HA ALA A 154 12.067 -6.696 8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.648 -8.138 9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.197 -6.680 10.468 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.529 -6.775 9.853 1.00 0.00 H new ATOM 2456 N VAL A 155 9.280 -6.219 6.584 1.00 0.00 N ATOM 2457 CA VAL A 155 8.490 -6.588 5.391 1.00 0.00 C ATOM 2458 C VAL A 155 9.208 -6.157 4.089 1.00 0.00 C ATOM 2459 O VAL A 155 9.293 -6.940 3.146 1.00 0.00 O ATOM 2460 CB VAL A 155 7.041 -5.957 5.450 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.285 -6.065 4.097 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.202 -6.599 6.582 1.00 0.00 C ATOM 0 H VAL A 155 9.056 -5.294 6.950 1.00 0.00 H new ATOM 0 HA VAL A 155 8.394 -7.674 5.387 1.00 0.00 H new ATOM 0 HB VAL A 155 7.176 -4.896 5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.297 -5.616 4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.846 -5.540 3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.181 -7.114 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.210 -6.147 6.601 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.109 -7.670 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.695 -6.432 7.540 1.00 0.00 H new ATOM 2472 N PHE A 156 9.734 -4.917 4.037 1.00 0.00 N ATOM 2473 CA PHE A 156 10.180 -4.304 2.756 1.00 0.00 C ATOM 2474 C PHE A 156 11.690 -4.445 2.476 1.00 0.00 C ATOM 2475 O PHE A 156 12.089 -4.322 1.319 1.00 0.00 O ATOM 2476 CB PHE A 156 9.777 -2.805 2.698 1.00 0.00 C ATOM 2477 CG PHE A 156 8.266 -2.569 2.764 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.448 -2.956 1.709 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.663 -1.985 3.876 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.086 -2.765 1.766 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.301 -1.793 3.928 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.511 -2.191 2.876 1.00 0.00 C ATOM 0 H PHE A 156 9.862 -4.320 4.854 1.00 0.00 H new ATOM 0 HA PHE A 156 9.669 -4.866 1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.254 -2.278 3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.163 -2.370 1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.886 -3.412 0.834 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.275 -1.678 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.466 -3.067 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.853 -1.330 4.795 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.441 -2.053 2.921 1.00 0.00 H new ATOM 2492 N ARG A 157 12.543 -4.696 3.495 1.00 0.00 N ATOM 2493 CA ARG A 157 14.024 -4.660 3.284 1.00 0.00 C ATOM 2494 C ARG A 157 14.567 -5.916 2.548 1.00 0.00 C ATOM 2495 O ARG A 157 15.748 -5.957 2.187 1.00 0.00 O ATOM 2496 CB ARG A 157 14.814 -4.398 4.596 1.00 0.00 C ATOM 2497 CG ARG A 157 14.891 -5.576 5.591 1.00 0.00 C ATOM 2498 CD ARG A 157 15.878 -5.297 6.741 1.00 0.00 C ATOM 2499 NE ARG A 157 17.256 -5.086 6.227 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.998 -3.972 6.386 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.555 -2.956 7.098 1.00 0.00 N ATOM 2502 NH2 ARG A 157 19.185 -3.883 5.807 1.00 0.00 N ATOM 0 H ARG A 157 12.252 -4.920 4.447 1.00 0.00 H new ATOM 0 HA ARG A 157 14.193 -3.807 2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.830 -4.106 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.360 -3.548 5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.900 -5.768 6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.197 -6.478 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.555 -4.416 7.295 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.872 -6.133 7.440 1.00 0.00 H new ATOM 0 HE ARG A 157 17.679 -5.854 5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.637 -3.005 7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.130 -2.121 7.208 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.536 -4.656 5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.748 -3.041 5.926 1.00 0.00 H new ATOM 2516 N HIS A 158 13.702 -6.935 2.299 1.00 0.00 N ATOM 2517 CA HIS A 158 14.085 -8.130 1.494 1.00 0.00 C ATOM 2518 C HIS A 158 14.177 -7.769 -0.008 1.00 0.00 C ATOM 2519 O HIS A 158 14.597 -8.588 -0.825 1.00 0.00 O ATOM 2520 CB HIS A 158 13.107 -9.331 1.715 1.00 0.00 C ATOM 2521 CG HIS A 158 11.767 -9.255 1.008 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.606 -8.853 1.623 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.412 -9.583 -0.262 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.599 -8.944 0.770 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.067 -9.382 -0.379 1.00 0.00 N ATOM 0 H HIS A 158 12.741 -6.955 2.641 1.00 0.00 H new ATOM 0 HA HIS A 158 15.068 -8.449 1.840 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.610 -10.243 1.394 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.923 -9.428 2.785 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.532 -8.534 2.589 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.074 -9.938 -1.038 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.568 -8.700 0.981 1.00 0.00 H new ATOM 2534 N LEU A 159 13.790 -6.523 -0.342 1.00 0.00 N ATOM 2535 CA LEU A 159 13.842 -5.974 -1.703 1.00 0.00 C ATOM 2536 C LEU A 159 15.247 -5.350 -1.938 1.00 0.00 C ATOM 2537 O LEU A 159 15.650 -5.114 -3.078 1.00 0.00 O ATOM 2538 CB LEU A 159 12.703 -4.924 -1.859 1.00 0.00 C ATOM 2539 CG LEU A 159 11.254 -5.470 -1.594 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.226 -4.332 -1.426 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.815 -6.465 -2.694 1.00 0.00 C ATOM 0 H LEU A 159 13.426 -5.860 0.343 1.00 0.00 H new ATOM 0 HA LEU A 159 13.691 -6.752 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.895 -4.098 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.742 -4.516 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 159 11.288 -6.012 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.239 -4.757 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.512 -3.705 -0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.200 -3.728 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.808 -6.823 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.824 -5.964 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.504 -7.310 -2.716 1.00 0.00 H new ATOM 2553 N GLU A 160 15.969 -5.095 -0.819 1.00 0.00 N ATOM 2554 CA GLU A 160 17.389 -4.686 -0.811 1.00 0.00 C ATOM 2555 C GLU A 160 18.294 -5.933 -0.785 1.00 0.00 C ATOM 2556 O GLU A 160 19.282 -5.994 -1.525 1.00 0.00 O ATOM 2557 CB GLU A 160 17.687 -3.797 0.434 1.00 0.00 C ATOM 2558 CG GLU A 160 19.170 -3.383 0.597 1.00 0.00 C ATOM 2559 CD GLU A 160 19.452 -2.616 1.902 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.245 -1.386 1.941 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.877 -3.244 2.897 1.00 0.00 O ATOM 0 H GLU A 160 15.571 -5.170 0.117 1.00 0.00 H new ATOM 0 HA GLU A 160 17.592 -4.111 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.077 -2.895 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.374 -4.334 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.794 -4.276 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.461 -2.762 -0.250 1.00 0.00 H new ATOM 2568 N HIS A 161 17.913 -6.907 0.084 1.00 0.00 N ATOM 2569 CA HIS A 161 18.666 -8.163 0.359 1.00 0.00 C ATOM 2570 C HIS A 161 19.902 -7.879 1.251 1.00 0.00 C ATOM 2571 O HIS A 161 20.957 -7.477 0.719 1.00 0.00 O ATOM 2572 CB HIS A 161 19.081 -8.937 -0.931 1.00 0.00 C ATOM 2573 CG HIS A 161 17.930 -9.321 -1.804 1.00 0.00 C ATOM 2574 ND1 HIS A 161 17.190 -10.450 -1.854 1.00 0.00 N flip ATOM 2575 CD2 HIS A 161 17.404 -8.478 -2.755 1.00 0.00 C flip ATOM 2576 CE1 HIS A 161 16.240 -10.262 -2.821 1.00 0.00 C flip ATOM 2577 NE2 HIS A 161 16.400 -9.070 -3.349 1.00 0.00 N flip ATOM 0 H HIS A 161 17.052 -6.840 0.627 1.00 0.00 H new ATOM 0 HA HIS A 161 17.979 -8.816 0.896 1.00 0.00 H new ATOM 0 HB2 HIS A 161 19.771 -8.320 -1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 161 19.623 -9.838 -0.644 1.00 0.00 H new ATOM 0 HD1 HIS A 161 17.315 -11.284 -1.280 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.763 -7.484 -2.976 1.00 0.00 H new ATOM 0 HE1 HIS A 161 15.482 -10.977 -3.104 1.00 0.00 H new