USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1165 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 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 160 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.7) USER MOD Single : A 3 ASN : amide:sc=-0.00128 X(o=-0.0013,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 130:sc= 0.0448 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -95:sc= -0.128 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 158:sc= -0.33 (180deg=-1.86!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.4 K(o=-0.4,f=-2.7!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 45:sc= 0.69 USER MOD Single : A 44 TYR OH : rot -19:sc= -0.541! USER MOD Single : A 45 GLN :FLIP amide:sc= -4.67! C(o=-6!,f=-4.7!) USER MOD Single : A 48 ASN : amide:sc=-0.00986 X(o=-0.0099,f=-0.24) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 74:sc= 0.983 USER MOD Single : A 54 GLN : amide:sc= 0.231 K(o=0.23,f=-0.83) USER MOD Single : A 55 ASN : amide:sc= 0.346 K(o=0.35,f=-1.3) USER MOD Single : A 56 ASN : amide:sc= -2.19! C(o=-2.2!,f=-2.3!) USER MOD Single : A 60 THR OG1 : rot 154:sc= 0.975 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.2) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -81:sc= -1.26 USER MOD Single : A 83 ASN : amide:sc= -0.369 K(o=-0.37,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 174:sc= 0 (180deg=-0.013) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0219 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -150:sc= 0.457 USER MOD Single : A 105 ASN : amide:sc=-0.00486 X(o=-0.0049,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.6!) USER MOD Single : A 115 GLN :FLIP amide:sc= -0.487 F(o=-2.2!,f=-0.49) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 16:sc= 0.00189 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -158:sc= -0.0221 (180deg=-0.751) USER MOD Single : A 141 ASN : amide:sc= -4.95! C(o=-4.9!,f=-12!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.294 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -58:sc= -0.687! USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 0.00245 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 18.781 -10.947 4.524 1.00 0.00 N ATOM 19 CA ASN A 3 18.063 -11.194 5.762 1.00 0.00 C ATOM 20 C ASN A 3 16.587 -11.444 5.450 1.00 0.00 C ATOM 21 O ASN A 3 16.075 -12.537 5.686 1.00 0.00 O ATOM 22 CB ASN A 3 18.151 -9.988 6.700 1.00 0.00 C ATOM 23 CG ASN A 3 19.128 -10.257 7.848 1.00 0.00 C ATOM 24 OD1 ASN A 3 20.335 -10.287 7.677 1.00 0.00 O ATOM 25 ND2 ASN A 3 18.538 -10.449 9.024 1.00 0.00 N ATOM 0 HA ASN A 3 18.514 -12.061 6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 3 18.474 -9.110 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 3 17.164 -9.763 7.103 1.00 0.00 H new ATOM 0 HD21 ASN A 3 19.102 -10.635 9.853 1.00 0.00 H new ATOM 0 HD22 ASN A 3 17.521 -10.410 9.097 1.00 0.00 H new ATOM 31 N GLU A 4 15.943 -10.411 4.925 1.00 0.00 N ATOM 32 CA GLU A 4 14.535 -10.504 4.578 1.00 0.00 C ATOM 33 C GLU A 4 14.265 -9.785 3.255 1.00 0.00 C ATOM 34 O GLU A 4 15.010 -8.884 2.872 1.00 0.00 O ATOM 35 CB GLU A 4 13.657 -9.942 5.697 1.00 0.00 C ATOM 36 CG GLU A 4 12.994 -11.068 6.493 1.00 0.00 C ATOM 37 CD GLU A 4 13.150 -10.840 7.998 1.00 0.00 C ATOM 38 OE1 GLU A 4 12.966 -9.677 8.419 1.00 0.00 O ATOM 39 OE2 GLU A 4 13.448 -11.834 8.696 1.00 0.00 O ATOM 0 H GLU A 4 16.371 -9.505 4.732 1.00 0.00 H new ATOM 0 HA GLU A 4 14.280 -11.557 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.261 -9.327 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 4 12.891 -9.293 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.936 -11.125 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.440 -12.024 6.218 1.00 0.00 H new ATOM 44 N VAL A 5 13.200 -10.211 2.594 1.00 0.00 N ATOM 45 CA VAL A 5 12.822 -9.619 1.322 1.00 0.00 C ATOM 46 C VAL A 5 11.413 -9.033 1.434 1.00 0.00 C ATOM 47 O VAL A 5 10.612 -9.486 2.250 1.00 0.00 O ATOM 48 CB VAL A 5 12.950 -10.655 0.203 1.00 0.00 C ATOM 49 CG1 VAL A 5 12.751 -10.009 -1.169 1.00 0.00 C ATOM 50 CG2 VAL A 5 14.296 -11.379 0.278 1.00 0.00 C ATOM 0 H VAL A 5 12.586 -10.960 2.915 1.00 0.00 H new ATOM 0 HA VAL A 5 13.495 -8.800 1.068 1.00 0.00 H new ATOM 0 HB VAL A 5 12.162 -11.396 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 5 12.847 -10.768 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 5 11.758 -9.561 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.505 -9.237 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 5 14.362 -12.110 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 5 15.105 -10.655 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 5 14.382 -11.889 1.238 1.00 0.00 H new ATOM 60 N THR A 6 11.155 -8.034 0.603 1.00 0.00 N ATOM 61 CA THR A 6 9.857 -7.380 0.600 1.00 0.00 C ATOM 62 C THR A 6 8.867 -8.167 -0.261 1.00 0.00 C ATOM 63 O THR A 6 9.267 -8.878 -1.182 1.00 0.00 O ATOM 64 CB THR A 6 10.055 -5.937 0.134 1.00 0.00 C ATOM 65 OG1 THR A 6 10.231 -6.048 -1.276 1.00 0.00 O ATOM 66 CG2 THR A 6 11.374 -5.338 0.628 1.00 0.00 C ATOM 0 H THR A 6 11.822 -7.661 -0.073 1.00 0.00 H new ATOM 0 HA THR A 6 9.423 -7.356 1.600 1.00 0.00 H new ATOM 0 HB THR A 6 9.224 -5.325 0.485 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.364 -5.156 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.465 -4.313 0.269 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.391 -5.344 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.207 -5.930 0.249 1.00 0.00 H new ATOM 74 N LEU A 7 7.593 -8.012 0.067 1.00 0.00 N ATOM 75 CA LEU A 7 6.542 -8.699 -0.665 1.00 0.00 C ATOM 76 C LEU A 7 6.431 -8.100 -2.069 1.00 0.00 C ATOM 77 O LEU A 7 6.634 -8.797 -3.062 1.00 0.00 O ATOM 78 CB LEU A 7 5.230 -8.666 0.123 1.00 0.00 C ATOM 79 CG LEU A 7 4.626 -10.027 0.474 1.00 0.00 C ATOM 80 CD1 LEU A 7 3.388 -9.865 1.359 1.00 0.00 C ATOM 81 CD2 LEU A 7 4.325 -10.836 -0.789 1.00 0.00 C ATOM 0 H LEU A 7 7.264 -7.420 0.830 1.00 0.00 H new ATOM 0 HA LEU A 7 6.788 -9.754 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.399 -8.116 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 7 4.496 -8.103 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 7 5.362 -10.589 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.978 -10.847 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.665 -9.357 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.638 -9.275 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 7 3.897 -11.799 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.616 -10.289 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.248 -10.997 -1.346 1.00 0.00 H new ATOM 92 N LEU A 8 6.107 -6.816 -2.107 1.00 0.00 N ATOM 93 CA LEU A 8 5.967 -6.117 -3.373 1.00 0.00 C ATOM 94 C LEU A 8 5.954 -4.609 -3.119 1.00 0.00 C ATOM 95 O LEU A 8 5.373 -4.146 -2.138 1.00 0.00 O ATOM 96 CB LEU A 8 4.738 -6.624 -4.132 1.00 0.00 C ATOM 97 CG LEU A 8 4.309 -5.795 -5.343 1.00 0.00 C ATOM 98 CD1 LEU A 8 3.691 -4.465 -4.906 1.00 0.00 C ATOM 99 CD2 LEU A 8 5.477 -5.593 -6.311 1.00 0.00 C ATOM 0 H LEU A 8 5.937 -6.241 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 8 6.820 -6.324 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.936 -7.643 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.901 -6.674 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 8 3.538 -6.348 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.395 -3.895 -5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.815 -4.657 -4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.422 -3.895 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.145 -5.000 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.287 -5.072 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.832 -6.563 -6.660 1.00 0.00 H new ATOM 110 N ASP A 9 6.601 -3.883 -4.020 1.00 0.00 N ATOM 111 CA ASP A 9 6.670 -2.436 -3.905 1.00 0.00 C ATOM 112 C ASP A 9 6.144 -1.801 -5.193 1.00 0.00 C ATOM 113 O ASP A 9 6.279 -2.376 -6.273 1.00 0.00 O ATOM 114 CB ASP A 9 8.113 -1.969 -3.702 1.00 0.00 C ATOM 115 CG ASP A 9 8.294 -0.453 -3.605 1.00 0.00 C ATOM 116 OD1 ASP A 9 7.296 0.217 -3.264 1.00 0.00 O ATOM 117 OD2 ASP A 9 9.428 0.002 -3.873 1.00 0.00 O ATOM 0 H ASP A 9 7.082 -4.270 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 9 6.069 -2.136 -3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.502 -2.425 -2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.719 -2.340 -4.529 1.00 0.00 H new ATOM 121 N SER A 10 5.556 -0.624 -5.037 1.00 0.00 N ATOM 122 CA SER A 10 5.009 0.096 -6.176 1.00 0.00 C ATOM 123 C SER A 10 6.141 0.571 -7.087 1.00 0.00 C ATOM 124 O SER A 10 5.965 0.672 -8.301 1.00 0.00 O ATOM 125 CB SER A 10 4.160 1.283 -5.719 1.00 0.00 C ATOM 126 OG SER A 10 4.851 2.106 -4.783 1.00 0.00 O ATOM 0 H SER A 10 5.446 -0.151 -4.140 1.00 0.00 H new ATOM 0 HA SER A 10 4.365 -0.583 -6.734 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.876 1.880 -6.586 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.238 0.917 -5.268 1.00 0.00 H new ATOM 0 HG SER A 10 4.796 3.042 -5.068 1.00 0.00 H new ATOM 131 N ARG A 11 7.279 0.851 -6.468 1.00 0.00 N ATOM 132 CA ARG A 11 8.440 1.313 -7.209 1.00 0.00 C ATOM 133 C ARG A 11 9.179 0.128 -7.832 1.00 0.00 C ATOM 134 O ARG A 11 9.716 0.235 -8.933 1.00 0.00 O ATOM 135 CB ARG A 11 9.400 2.086 -6.302 1.00 0.00 C ATOM 136 CG ARG A 11 10.432 2.858 -7.127 1.00 0.00 C ATOM 137 CD ARG A 11 11.794 2.161 -7.093 1.00 0.00 C ATOM 138 NE ARG A 11 12.534 2.557 -5.873 1.00 0.00 N ATOM 139 CZ ARG A 11 13.604 1.904 -5.400 1.00 0.00 C ATOM 140 NH1 ARG A 11 14.066 0.821 -6.040 1.00 0.00 N ATOM 141 NH2 ARG A 11 14.213 2.334 -4.286 1.00 0.00 N ATOM 0 H ARG A 11 7.421 0.767 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 11 8.087 1.979 -7.997 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.837 2.779 -5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.909 1.394 -5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.089 2.943 -8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.529 3.872 -6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.659 1.080 -7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.370 2.426 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 11 12.209 3.377 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.603 0.493 -6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 11 14.881 0.324 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 11 13.862 3.158 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 11 15.028 1.837 -3.926 1.00 0.00 H new ATOM 152 N SER A 12 9.184 -0.976 -7.099 1.00 0.00 N ATOM 153 CA SER A 12 9.849 -2.181 -7.566 1.00 0.00 C ATOM 154 C SER A 12 9.153 -2.711 -8.821 1.00 0.00 C ATOM 155 O SER A 12 9.789 -3.328 -9.674 1.00 0.00 O ATOM 156 CB SER A 12 9.869 -3.256 -6.477 1.00 0.00 C ATOM 157 OG SER A 12 10.517 -4.447 -6.914 1.00 0.00 O ATOM 0 H SER A 12 8.738 -1.061 -6.185 1.00 0.00 H new ATOM 0 HA SER A 12 10.881 -1.929 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.379 -2.869 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.847 -3.488 -6.178 1.00 0.00 H new ATOM 0 HG SER A 12 10.510 -5.108 -6.190 1.00 0.00 H new ATOM 162 N VAL A 13 7.857 -2.449 -8.895 1.00 0.00 N ATOM 163 CA VAL A 13 7.067 -2.891 -10.032 1.00 0.00 C ATOM 164 C VAL A 13 7.097 -1.814 -11.118 1.00 0.00 C ATOM 165 O VAL A 13 7.303 -2.116 -12.292 1.00 0.00 O ATOM 166 CB VAL A 13 5.650 -3.244 -9.579 1.00 0.00 C ATOM 167 CG1 VAL A 13 4.881 -1.991 -9.155 1.00 0.00 C ATOM 168 CG2 VAL A 13 4.897 -4.004 -10.673 1.00 0.00 C ATOM 0 H VAL A 13 7.333 -1.936 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 13 7.491 -3.798 -10.462 1.00 0.00 H new ATOM 0 HB VAL A 13 5.730 -3.898 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.876 -2.271 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.401 -1.507 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.817 -1.301 -9.997 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.892 -4.243 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.833 -3.385 -11.568 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.428 -4.926 -10.907 1.00 0.00 H new ATOM 178 N GLN A 14 6.887 -0.578 -10.687 1.00 0.00 N ATOM 179 CA GLN A 14 6.887 0.545 -11.608 1.00 0.00 C ATOM 180 C GLN A 14 5.653 0.493 -12.511 1.00 0.00 C ATOM 181 O GLN A 14 4.825 1.401 -12.490 1.00 0.00 O ATOM 182 CB GLN A 14 8.173 0.575 -12.437 1.00 0.00 C ATOM 183 CG GLN A 14 8.992 1.831 -12.134 1.00 0.00 C ATOM 184 CD GLN A 14 9.733 2.316 -13.382 1.00 0.00 C ATOM 185 OE1 GLN A 14 9.331 3.255 -14.049 1.00 0.00 O ATOM 186 NE2 GLN A 14 10.835 1.626 -13.659 1.00 0.00 N ATOM 0 H GLN A 14 6.716 -0.331 -9.712 1.00 0.00 H new ATOM 0 HA GLN A 14 6.847 1.466 -11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 14 8.769 -0.312 -12.223 1.00 0.00 H new ATOM 0 HB3 GLN A 14 7.926 0.545 -13.498 1.00 0.00 H new ATOM 0 HG2 GLN A 14 8.334 2.619 -11.768 1.00 0.00 H new ATOM 0 HG3 GLN A 14 9.709 1.620 -11.340 1.00 0.00 H new ATOM 0 HE21 GLN A 14 11.115 0.850 -13.059 1.00 0.00 H new ATOM 0 HE22 GLN A 14 11.400 1.872 -14.472 1.00 0.00 H new ATOM 193 N GLY A 15 5.570 -0.582 -13.283 1.00 0.00 N ATOM 194 CA GLY A 15 4.451 -0.765 -14.191 1.00 0.00 C ATOM 195 C GLY A 15 3.120 -0.710 -13.440 1.00 0.00 C ATOM 196 O GLY A 15 3.097 -0.679 -12.209 1.00 0.00 O ATOM 0 H GLY A 15 6.259 -1.334 -13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.471 0.008 -14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.545 -1.724 -14.701 1.00 0.00 H new ATOM 200 N GLU A 16 2.042 -0.697 -14.209 1.00 0.00 N ATOM 201 CA GLU A 16 0.709 -0.645 -13.632 1.00 0.00 C ATOM 202 C GLU A 16 0.493 -1.830 -12.688 1.00 0.00 C ATOM 203 O GLU A 16 1.139 -2.868 -12.830 1.00 0.00 O ATOM 204 CB GLU A 16 -0.361 -0.613 -14.725 1.00 0.00 C ATOM 205 CG GLU A 16 -0.267 -1.850 -15.621 1.00 0.00 C ATOM 206 CD GLU A 16 -1.141 -1.692 -16.868 1.00 0.00 C ATOM 207 OE1 GLU A 16 -2.172 -0.995 -16.753 1.00 0.00 O ATOM 208 OE2 GLU A 16 -0.756 -2.271 -17.906 1.00 0.00 O ATOM 0 H GLU A 16 2.064 -0.722 -15.228 1.00 0.00 H new ATOM 0 HA GLU A 16 0.620 0.276 -13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.350 -0.564 -14.269 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.243 0.287 -15.328 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.770 -2.011 -15.917 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.580 -2.732 -15.063 1.00 0.00 H new ATOM 213 N LEU A 17 -0.416 -1.635 -11.744 1.00 0.00 N ATOM 214 CA LEU A 17 -0.725 -2.675 -10.778 1.00 0.00 C ATOM 215 C LEU A 17 -2.120 -3.233 -11.064 1.00 0.00 C ATOM 216 O LEU A 17 -2.472 -4.311 -10.585 1.00 0.00 O ATOM 217 CB LEU A 17 -0.555 -2.147 -9.351 1.00 0.00 C ATOM 218 CG LEU A 17 0.881 -2.084 -8.825 1.00 0.00 C ATOM 219 CD1 LEU A 17 1.656 -0.940 -9.481 1.00 0.00 C ATOM 220 CD2 LEU A 17 0.902 -1.990 -7.299 1.00 0.00 C ATOM 0 H LEU A 17 -0.948 -0.773 -11.628 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.024 -3.504 -10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.983 -1.146 -9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.139 -2.777 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 17 1.385 -3.011 -9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.673 -0.918 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.686 -1.092 -10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.162 0.007 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.934 -1.947 -6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.374 -1.090 -6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.412 -2.866 -6.874 1.00 0.00 H new ATOM 231 N GLY A 18 -2.877 -2.476 -11.843 1.00 0.00 N ATOM 232 CA GLY A 18 -4.227 -2.883 -12.199 1.00 0.00 C ATOM 233 C GLY A 18 -5.263 -1.933 -11.595 1.00 0.00 C ATOM 234 O GLY A 18 -6.394 -2.335 -11.325 1.00 0.00 O ATOM 0 H GLY A 18 -2.582 -1.583 -12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.332 -2.899 -13.284 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.410 -3.898 -11.846 1.00 0.00 H new ATOM 238 N TRP A 19 -4.839 -0.694 -11.399 1.00 0.00 N ATOM 239 CA TRP A 19 -5.716 0.316 -10.831 1.00 0.00 C ATOM 240 C TRP A 19 -7.007 0.337 -11.653 1.00 0.00 C ATOM 241 O TRP A 19 -6.987 0.076 -12.854 1.00 0.00 O ATOM 242 CB TRP A 19 -5.021 1.678 -10.776 1.00 0.00 C ATOM 243 CG TRP A 19 -3.527 1.602 -10.452 1.00 0.00 C ATOM 244 CD1 TRP A 19 -2.949 1.181 -9.319 1.00 0.00 C ATOM 245 CD2 TRP A 19 -2.439 1.975 -11.323 1.00 0.00 C ATOM 246 NE1 TRP A 19 -1.573 1.256 -9.395 1.00 0.00 N ATOM 247 CE2 TRP A 19 -1.254 1.754 -10.653 1.00 0.00 C ATOM 248 CE3 TRP A 19 -2.457 2.483 -12.634 1.00 0.00 C ATOM 249 CZ2 TRP A 19 0.004 2.012 -11.213 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -1.192 2.737 -13.180 1.00 0.00 C ATOM 251 CH2 TRP A 19 0.011 2.520 -12.517 1.00 0.00 C ATOM 0 H TRP A 19 -3.900 -0.366 -11.623 1.00 0.00 H new ATOM 0 HA TRP A 19 -5.964 0.074 -9.798 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -5.149 2.179 -11.736 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -5.514 2.296 -10.026 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -3.492 0.827 -8.455 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -0.912 0.994 -8.663 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -3.373 2.663 -13.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 0.918 1.829 -10.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -1.148 3.128 -14.186 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.947 2.743 -13.007 1.00 0.00 H new ATOM 261 N ILE A 20 -8.099 0.650 -10.971 1.00 0.00 N ATOM 262 CA ILE A 20 -9.396 0.708 -11.623 1.00 0.00 C ATOM 263 C ILE A 20 -10.358 1.532 -10.762 1.00 0.00 C ATOM 264 O ILE A 20 -11.547 1.227 -10.688 1.00 0.00 O ATOM 265 CB ILE A 20 -9.904 -0.702 -11.934 1.00 0.00 C ATOM 266 CG1 ILE A 20 -11.145 -0.652 -12.827 1.00 0.00 C ATOM 267 CG2 ILE A 20 -10.154 -1.491 -10.647 1.00 0.00 C ATOM 268 CD1 ILE A 20 -10.777 -0.898 -14.291 1.00 0.00 C ATOM 0 H ILE A 20 -8.112 0.866 -9.974 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.316 1.212 -12.586 1.00 0.00 H new ATOM 0 HB ILE A 20 -9.129 -1.230 -12.489 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -11.864 -1.402 -12.498 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -11.630 0.319 -12.728 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.514 -2.489 -10.896 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -9.225 -1.571 -10.083 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.901 -0.976 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.677 -0.857 -14.904 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -10.076 -0.132 -14.624 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.315 -1.880 -14.390 1.00 0.00 H new ATOM 279 N ALA A 21 -9.806 2.559 -10.134 1.00 0.00 N ATOM 280 CA ALA A 21 -10.600 3.428 -9.282 1.00 0.00 C ATOM 281 C ALA A 21 -10.192 4.883 -9.523 1.00 0.00 C ATOM 282 O ALA A 21 -9.071 5.155 -9.951 1.00 0.00 O ATOM 283 CB ALA A 21 -10.425 3.010 -7.821 1.00 0.00 C ATOM 0 H ALA A 21 -8.819 2.809 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.659 3.337 -9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.021 3.662 -7.182 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.755 1.979 -7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.374 3.091 -7.543 1.00 0.00 H new ATOM 289 N SER A 22 -11.124 5.781 -9.239 1.00 0.00 N ATOM 290 CA SER A 22 -10.875 7.201 -9.421 1.00 0.00 C ATOM 291 C SER A 22 -12.203 7.952 -9.541 1.00 0.00 C ATOM 292 O SER A 22 -13.217 7.372 -9.922 1.00 0.00 O ATOM 293 CB SER A 22 -10.007 7.455 -10.655 1.00 0.00 C ATOM 294 OG SER A 22 -10.266 6.513 -11.693 1.00 0.00 O ATOM 0 H SER A 22 -12.053 5.553 -8.884 1.00 0.00 H new ATOM 0 HA SER A 22 -10.334 7.569 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.191 8.463 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.955 7.405 -10.375 1.00 0.00 H new ATOM 0 HG SER A 22 -9.619 5.779 -11.637 1.00 0.00 H new ATOM 299 N PRO A 23 -12.151 9.269 -9.202 1.00 0.00 N ATOM 300 CA PRO A 23 -13.335 10.107 -9.268 1.00 0.00 C ATOM 301 C PRO A 23 -13.677 10.459 -10.717 1.00 0.00 C ATOM 302 O PRO A 23 -13.150 9.852 -11.648 1.00 0.00 O ATOM 303 CB PRO A 23 -13.004 11.325 -8.422 1.00 0.00 C ATOM 304 CG PRO A 23 -11.490 11.346 -8.297 1.00 0.00 C ATOM 305 CD PRO A 23 -10.966 9.991 -8.746 1.00 0.00 C ATOM 0 HA PRO A 23 -14.226 9.607 -8.888 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.370 12.238 -8.892 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.476 11.260 -7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.067 12.141 -8.911 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.195 11.547 -7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.233 10.095 -9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -10.473 9.466 -7.928 1.00 0.00 H new ATOM 310 N LEU A 24 -14.558 11.439 -10.862 1.00 0.00 N ATOM 311 CA LEU A 24 -14.976 11.880 -12.183 1.00 0.00 C ATOM 312 C LEU A 24 -13.796 12.548 -12.890 1.00 0.00 C ATOM 313 O LEU A 24 -13.563 12.312 -14.075 1.00 0.00 O ATOM 314 CB LEU A 24 -16.217 12.769 -12.082 1.00 0.00 C ATOM 315 CG LEU A 24 -17.405 12.364 -12.957 1.00 0.00 C ATOM 316 CD1 LEU A 24 -18.521 11.743 -12.114 1.00 0.00 C ATOM 317 CD2 LEU A 24 -17.904 13.549 -13.787 1.00 0.00 C ATOM 0 H LEU A 24 -14.993 11.940 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.272 11.027 -12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.545 12.784 -11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.931 13.789 -12.341 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.068 11.600 -13.658 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.353 11.464 -12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.143 10.856 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.863 12.466 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.749 13.234 -14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.219 14.353 -13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.101 13.905 -14.432 1.00 0.00 H new ATOM 328 N GLU A 25 -13.082 13.369 -12.134 1.00 0.00 N ATOM 329 CA GLU A 25 -11.931 14.073 -12.674 1.00 0.00 C ATOM 330 C GLU A 25 -11.506 15.199 -11.729 1.00 0.00 C ATOM 331 O GLU A 25 -12.333 15.752 -11.006 1.00 0.00 O ATOM 332 CB GLU A 25 -12.228 14.616 -14.073 1.00 0.00 C ATOM 333 CG GLU A 25 -11.397 13.887 -15.131 1.00 0.00 C ATOM 334 CD GLU A 25 -11.529 14.567 -16.496 1.00 0.00 C ATOM 335 OE1 GLU A 25 -12.022 15.714 -16.513 1.00 0.00 O ATOM 336 OE2 GLU A 25 -11.133 13.922 -17.492 1.00 0.00 O ATOM 0 H GLU A 25 -13.278 13.563 -11.152 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.106 13.366 -12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.289 14.500 -14.295 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.011 15.684 -14.107 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.350 13.871 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.724 12.850 -15.204 1.00 0.00 H new ATOM 341 N GLY A 26 -10.217 15.504 -11.765 1.00 0.00 N ATOM 342 CA GLY A 26 -9.672 16.553 -10.921 1.00 0.00 C ATOM 343 C GLY A 26 -9.154 15.980 -9.601 1.00 0.00 C ATOM 344 O GLY A 26 -8.179 16.482 -9.041 1.00 0.00 O ATOM 0 H GLY A 26 -9.534 15.042 -12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.862 17.061 -11.444 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.440 17.300 -10.721 1.00 0.00 H new ATOM 348 N GLY A 27 -9.828 14.937 -9.139 1.00 0.00 N ATOM 349 CA GLY A 27 -9.447 14.290 -7.895 1.00 0.00 C ATOM 350 C GLY A 27 -8.099 13.582 -8.036 1.00 0.00 C ATOM 351 O GLY A 27 -7.072 14.228 -8.241 1.00 0.00 O ATOM 0 H GLY A 27 -10.636 14.524 -9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.391 15.031 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.212 13.569 -7.607 1.00 0.00 H new ATOM 355 N TRP A 28 -8.145 12.263 -7.919 1.00 0.00 N ATOM 356 CA TRP A 28 -6.938 11.459 -8.030 1.00 0.00 C ATOM 357 C TRP A 28 -6.445 11.545 -9.475 1.00 0.00 C ATOM 358 O TRP A 28 -7.242 11.502 -10.411 1.00 0.00 O ATOM 359 CB TRP A 28 -7.192 10.022 -7.570 1.00 0.00 C ATOM 360 CG TRP A 28 -6.313 9.579 -6.400 1.00 0.00 C ATOM 361 CD1 TRP A 28 -5.043 9.150 -6.437 1.00 0.00 C ATOM 362 CD2 TRP A 28 -6.690 9.538 -5.007 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.578 8.837 -5.176 1.00 0.00 N ATOM 364 CE2 TRP A 28 -5.611 9.081 -4.279 1.00 0.00 C ATOM 365 CE3 TRP A 28 -7.904 9.876 -4.383 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -5.637 8.919 -2.888 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -7.913 9.710 -2.993 1.00 0.00 C ATOM 368 CH2 TRP A 28 -6.836 9.251 -2.246 1.00 0.00 C ATOM 0 H TRP A 28 -8.998 11.731 -7.749 1.00 0.00 H new ATOM 0 HA TRP A 28 -6.158 11.842 -7.372 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -8.239 9.923 -7.282 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.027 9.348 -8.411 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.458 9.061 -7.340 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -3.647 8.490 -4.945 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -8.762 10.235 -4.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -4.779 8.558 -2.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -8.822 9.956 -2.464 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.923 9.151 -1.174 1.00 0.00 H new ATOM 378 N GLU A 29 -5.132 11.666 -9.613 1.00 0.00 N ATOM 379 CA GLU A 29 -4.522 11.759 -10.928 1.00 0.00 C ATOM 380 C GLU A 29 -3.165 11.054 -10.935 1.00 0.00 C ATOM 381 O GLU A 29 -2.487 10.996 -9.910 1.00 0.00 O ATOM 382 CB GLU A 29 -4.385 13.218 -11.367 1.00 0.00 C ATOM 383 CG GLU A 29 -5.753 13.827 -11.683 1.00 0.00 C ATOM 384 CD GLU A 29 -5.624 14.974 -12.687 1.00 0.00 C ATOM 385 OE1 GLU A 29 -4.762 14.848 -13.585 1.00 0.00 O ATOM 386 OE2 GLU A 29 -6.389 15.950 -12.535 1.00 0.00 O ATOM 0 H GLU A 29 -4.474 11.702 -8.835 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.173 11.258 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.900 13.794 -10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.744 13.278 -12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.413 13.059 -12.086 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.213 14.193 -10.765 1.00 0.00 H new ATOM 391 N GLU A 30 -2.808 10.537 -12.101 1.00 0.00 N ATOM 392 CA GLU A 30 -1.543 9.838 -12.255 1.00 0.00 C ATOM 393 C GLU A 30 -0.498 10.764 -12.882 1.00 0.00 C ATOM 394 O GLU A 30 -0.613 11.135 -14.049 1.00 0.00 O ATOM 395 CB GLU A 30 -1.717 8.566 -13.086 1.00 0.00 C ATOM 396 CG GLU A 30 -2.089 8.901 -14.532 1.00 0.00 C ATOM 397 CD GLU A 30 -3.119 7.910 -15.078 1.00 0.00 C ATOM 398 OE1 GLU A 30 -4.257 7.932 -14.562 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.743 7.150 -15.997 1.00 0.00 O ATOM 0 H GLU A 30 -3.373 10.588 -12.949 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.191 9.541 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.793 7.987 -13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.493 7.941 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -2.491 9.913 -14.583 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.195 8.881 -15.155 1.00 0.00 H new ATOM 404 N VAL A 31 0.497 11.111 -12.079 1.00 0.00 N ATOM 405 CA VAL A 31 1.561 11.985 -12.541 1.00 0.00 C ATOM 406 C VAL A 31 2.911 11.412 -12.107 1.00 0.00 C ATOM 407 O VAL A 31 3.060 10.951 -10.976 1.00 0.00 O ATOM 408 CB VAL A 31 1.325 13.409 -12.032 1.00 0.00 C ATOM 409 CG1 VAL A 31 0.527 14.230 -13.048 1.00 0.00 C ATOM 410 CG2 VAL A 31 0.629 13.397 -10.669 1.00 0.00 C ATOM 0 H VAL A 31 0.589 10.802 -11.111 1.00 0.00 H new ATOM 0 HA VAL A 31 1.566 12.039 -13.630 1.00 0.00 H new ATOM 0 HB VAL A 31 2.298 13.885 -11.907 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.373 15.237 -12.661 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.078 14.282 -13.987 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.439 13.756 -13.220 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.474 14.421 -10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.334 12.894 -10.757 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.251 12.867 -9.948 1.00 0.00 H new ATOM 420 N SER A 32 3.861 11.459 -13.029 1.00 0.00 N ATOM 421 CA SER A 32 5.195 10.950 -12.757 1.00 0.00 C ATOM 422 C SER A 32 6.087 12.075 -12.228 1.00 0.00 C ATOM 423 O SER A 32 6.133 13.159 -12.806 1.00 0.00 O ATOM 424 CB SER A 32 5.813 10.326 -14.010 1.00 0.00 C ATOM 425 OG SER A 32 6.068 11.300 -15.019 1.00 0.00 O ATOM 0 H SER A 32 3.734 11.842 -13.966 1.00 0.00 H new ATOM 0 HA SER A 32 5.116 10.171 -11.998 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.744 9.826 -13.745 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.142 9.562 -14.404 1.00 0.00 H new ATOM 0 HG SER A 32 6.464 10.864 -15.802 1.00 0.00 H new ATOM 430 N ILE A 33 6.774 11.777 -11.134 1.00 0.00 N ATOM 431 CA ILE A 33 7.662 12.750 -10.521 1.00 0.00 C ATOM 432 C ILE A 33 9.035 12.113 -10.300 1.00 0.00 C ATOM 433 O ILE A 33 9.189 10.899 -10.433 1.00 0.00 O ATOM 434 CB ILE A 33 7.035 13.320 -9.247 1.00 0.00 C ATOM 435 CG1 ILE A 33 6.733 12.207 -8.241 1.00 0.00 C ATOM 436 CG2 ILE A 33 5.794 14.153 -9.571 1.00 0.00 C ATOM 437 CD1 ILE A 33 8.022 11.659 -7.627 1.00 0.00 C ATOM 0 H ILE A 33 6.733 10.876 -10.657 1.00 0.00 H new ATOM 0 HA ILE A 33 7.809 13.602 -11.184 1.00 0.00 H new ATOM 0 HB ILE A 33 7.757 13.990 -8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.085 12.590 -7.453 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.191 11.402 -8.736 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.368 14.546 -8.648 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.072 14.981 -10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.056 13.527 -10.073 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.779 10.870 -6.916 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.657 11.255 -8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.550 12.462 -7.112 1.00 0.00 H new ATOM 448 N MET A 34 9.998 12.959 -9.964 1.00 0.00 N ATOM 449 CA MET A 34 11.353 12.492 -9.723 1.00 0.00 C ATOM 450 C MET A 34 11.504 11.964 -8.295 1.00 0.00 C ATOM 451 O MET A 34 11.029 12.585 -7.347 1.00 0.00 O ATOM 452 CB MET A 34 12.336 13.642 -9.949 1.00 0.00 C ATOM 453 CG MET A 34 13.770 13.122 -10.067 1.00 0.00 C ATOM 454 SD MET A 34 13.890 11.964 -11.420 1.00 0.00 S ATOM 455 CE MET A 34 13.033 12.881 -12.690 1.00 0.00 C ATOM 0 H MET A 34 9.867 13.964 -9.853 1.00 0.00 H new ATOM 0 HA MET A 34 11.567 11.678 -10.416 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.066 14.183 -10.856 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.269 14.350 -9.123 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.455 13.954 -10.228 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.068 12.639 -9.136 1.00 0.00 H new ATOM 0 HE1 MET A 34 13.337 12.515 -13.671 1.00 0.00 H new ATOM 0 HE2 MET A 34 11.958 12.750 -12.571 1.00 0.00 H new ATOM 0 HE3 MET A 34 13.281 13.939 -12.605 1.00 0.00 H new ATOM 463 N ASP A 35 12.169 10.823 -8.189 1.00 0.00 N ATOM 464 CA ASP A 35 12.389 10.204 -6.893 1.00 0.00 C ATOM 465 C ASP A 35 13.875 10.283 -6.540 1.00 0.00 C ATOM 466 O ASP A 35 14.654 10.910 -7.257 1.00 0.00 O ATOM 467 CB ASP A 35 11.987 8.727 -6.913 1.00 0.00 C ATOM 468 CG ASP A 35 12.693 7.879 -7.972 1.00 0.00 C ATOM 469 OD1 ASP A 35 12.969 8.438 -9.055 1.00 0.00 O ATOM 470 OD2 ASP A 35 12.939 6.689 -7.675 1.00 0.00 O ATOM 0 H ASP A 35 12.562 10.311 -8.979 1.00 0.00 H new ATOM 0 HA ASP A 35 11.782 10.734 -6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.189 8.298 -5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 35 10.911 8.661 -7.074 1.00 0.00 H new ATOM 474 N GLU A 36 14.224 9.640 -5.436 1.00 0.00 N ATOM 475 CA GLU A 36 15.604 9.630 -4.979 1.00 0.00 C ATOM 476 C GLU A 36 16.524 9.103 -6.082 1.00 0.00 C ATOM 477 O GLU A 36 17.735 9.316 -6.039 1.00 0.00 O ATOM 478 CB GLU A 36 15.752 8.806 -3.699 1.00 0.00 C ATOM 479 CG GLU A 36 16.856 9.374 -2.806 1.00 0.00 C ATOM 480 CD GLU A 36 17.951 8.335 -2.558 1.00 0.00 C ATOM 481 OE1 GLU A 36 18.357 7.692 -3.549 1.00 0.00 O ATOM 482 OE2 GLU A 36 18.358 8.208 -1.383 1.00 0.00 O ATOM 0 H GLU A 36 13.575 9.122 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 36 15.897 10.654 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.807 8.799 -3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.981 7.771 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.288 10.258 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.431 9.693 -1.855 1.00 0.00 H new ATOM 487 N LYS A 37 15.915 8.425 -7.043 1.00 0.00 N ATOM 488 CA LYS A 37 16.665 7.864 -8.154 1.00 0.00 C ATOM 489 C LYS A 37 16.512 8.772 -9.376 1.00 0.00 C ATOM 490 O LYS A 37 15.612 9.610 -9.423 1.00 0.00 O ATOM 491 CB LYS A 37 16.243 6.415 -8.409 1.00 0.00 C ATOM 492 CG LYS A 37 17.182 5.439 -7.697 1.00 0.00 C ATOM 493 CD LYS A 37 18.328 5.011 -8.617 1.00 0.00 C ATOM 494 CE LYS A 37 17.914 3.829 -9.495 1.00 0.00 C ATOM 495 NZ LYS A 37 18.525 3.943 -10.838 1.00 0.00 N ATOM 0 H LYS A 37 14.910 8.251 -7.076 1.00 0.00 H new ATOM 0 HA LYS A 37 17.728 7.825 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 37 15.222 6.263 -8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.247 6.214 -9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 37 17.587 5.907 -6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 37 16.623 4.561 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 37 18.626 5.849 -9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 37 19.197 4.737 -8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 37 18.223 2.894 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 37 16.828 3.797 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 18.234 3.133 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 18.210 4.826 -11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 19.561 3.951 -10.748 1.00 0.00 H new ATOM 505 N ASN A 38 17.405 8.577 -10.334 1.00 0.00 N ATOM 506 CA ASN A 38 17.381 9.368 -11.554 1.00 0.00 C ATOM 507 C ASN A 38 16.097 9.063 -12.329 1.00 0.00 C ATOM 508 O ASN A 38 15.368 9.976 -12.712 1.00 0.00 O ATOM 509 CB ASN A 38 18.569 9.028 -12.454 1.00 0.00 C ATOM 510 CG ASN A 38 19.190 10.296 -13.044 1.00 0.00 C ATOM 511 OD1 ASN A 38 18.748 11.407 -12.800 1.00 0.00 O ATOM 512 ND2 ASN A 38 20.238 10.069 -13.832 1.00 0.00 N ATOM 0 H ASN A 38 18.151 7.882 -10.291 1.00 0.00 H new ATOM 0 HA ASN A 38 17.430 10.420 -11.275 1.00 0.00 H new ATOM 0 HB2 ASN A 38 19.320 8.484 -11.881 1.00 0.00 H new ATOM 0 HB3 ASN A 38 18.243 8.370 -13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 38 20.723 10.850 -14.274 1.00 0.00 H new ATOM 0 HD22 ASN A 38 20.557 9.114 -13.994 1.00 0.00 H new ATOM 518 N THR A 39 15.861 7.776 -12.536 1.00 0.00 N ATOM 519 CA THR A 39 14.679 7.339 -13.259 1.00 0.00 C ATOM 520 C THR A 39 13.412 7.738 -12.499 1.00 0.00 C ATOM 521 O THR A 39 13.316 7.528 -11.292 1.00 0.00 O ATOM 522 CB THR A 39 14.797 5.832 -13.493 1.00 0.00 C ATOM 523 OG1 THR A 39 13.521 5.459 -14.005 1.00 0.00 O ATOM 524 CG2 THR A 39 14.920 5.044 -12.188 1.00 0.00 C ATOM 0 H THR A 39 16.468 7.022 -12.216 1.00 0.00 H new ATOM 0 HA THR A 39 14.606 7.828 -14.230 1.00 0.00 H new ATOM 0 HB THR A 39 15.664 5.630 -14.122 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.510 4.496 -14.186 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.001 3.980 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 39 15.809 5.370 -11.649 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.038 5.219 -11.573 1.00 0.00 H new ATOM 532 N PRO A 40 12.446 8.321 -13.259 1.00 0.00 N ATOM 533 CA PRO A 40 11.189 8.752 -12.670 1.00 0.00 C ATOM 534 C PRO A 40 10.283 7.554 -12.376 1.00 0.00 C ATOM 535 O PRO A 40 10.453 6.484 -12.959 1.00 0.00 O ATOM 536 CB PRO A 40 10.590 9.715 -13.682 1.00 0.00 C ATOM 537 CG PRO A 40 11.301 9.434 -14.996 1.00 0.00 C ATOM 538 CD PRO A 40 12.525 8.586 -14.692 1.00 0.00 C ATOM 0 HA PRO A 40 11.322 9.241 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.515 9.561 -13.779 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.737 10.749 -13.372 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.637 8.912 -15.685 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.593 10.367 -15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.518 7.660 -15.267 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.445 9.112 -14.947 1.00 0.00 H new ATOM 543 N ILE A 41 9.339 7.775 -11.473 1.00 0.00 N ATOM 544 CA ILE A 41 8.406 6.727 -11.094 1.00 0.00 C ATOM 545 C ILE A 41 6.978 7.268 -11.180 1.00 0.00 C ATOM 546 O ILE A 41 6.756 8.470 -11.050 1.00 0.00 O ATOM 547 CB ILE A 41 8.767 6.159 -9.720 1.00 0.00 C ATOM 548 CG1 ILE A 41 8.564 7.206 -8.624 1.00 0.00 C ATOM 549 CG2 ILE A 41 10.189 5.594 -9.717 1.00 0.00 C ATOM 550 CD1 ILE A 41 7.879 6.592 -7.400 1.00 0.00 C ATOM 0 H ILE A 41 9.200 8.664 -10.993 1.00 0.00 H new ATOM 0 HA ILE A 41 8.473 5.888 -11.787 1.00 0.00 H new ATOM 0 HB ILE A 41 8.091 5.331 -9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.527 7.626 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.961 8.028 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.421 5.197 -8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.265 4.796 -10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.896 6.386 -9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.746 7.357 -6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.906 6.195 -7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.497 5.786 -7.003 1.00 0.00 H new ATOM 561 N ARG A 42 6.045 6.352 -11.399 1.00 0.00 N ATOM 562 CA ARG A 42 4.644 6.721 -11.505 1.00 0.00 C ATOM 563 C ARG A 42 4.030 6.877 -10.111 1.00 0.00 C ATOM 564 O ARG A 42 4.091 5.958 -9.295 1.00 0.00 O ATOM 565 CB ARG A 42 3.854 5.670 -12.287 1.00 0.00 C ATOM 566 CG ARG A 42 2.357 5.775 -11.990 1.00 0.00 C ATOM 567 CD ARG A 42 1.812 7.144 -12.398 1.00 0.00 C ATOM 568 NE ARG A 42 1.729 7.236 -13.873 1.00 0.00 N ATOM 569 CZ ARG A 42 0.869 6.534 -14.622 1.00 0.00 C ATOM 570 NH1 ARG A 42 0.014 5.683 -14.040 1.00 0.00 N ATOM 571 NH2 ARG A 42 0.864 6.681 -15.954 1.00 0.00 N ATOM 0 H ARG A 42 6.233 5.355 -11.506 1.00 0.00 H new ATOM 0 HA ARG A 42 4.591 7.670 -12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.026 5.801 -13.355 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.211 4.674 -12.026 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.821 4.992 -12.526 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.181 5.612 -10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.826 7.298 -11.960 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.459 7.932 -12.012 1.00 0.00 H new ATOM 0 HE ARG A 42 2.367 7.874 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.018 5.570 -13.026 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.641 5.148 -14.610 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.516 7.328 -16.398 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.209 6.146 -16.524 1.00 0.00 H new ATOM 582 N THR A 43 3.452 8.048 -9.882 1.00 0.00 N ATOM 583 CA THR A 43 2.828 8.335 -8.602 1.00 0.00 C ATOM 584 C THR A 43 1.419 8.895 -8.809 1.00 0.00 C ATOM 585 O THR A 43 0.954 9.011 -9.942 1.00 0.00 O ATOM 586 CB THR A 43 3.750 9.281 -7.828 1.00 0.00 C ATOM 587 OG1 THR A 43 4.166 10.234 -8.803 1.00 0.00 O ATOM 588 CG2 THR A 43 5.050 8.604 -7.391 1.00 0.00 C ATOM 0 H THR A 43 3.403 8.808 -10.561 1.00 0.00 H new ATOM 0 HA THR A 43 2.700 7.427 -8.012 1.00 0.00 H new ATOM 0 HB THR A 43 3.226 9.661 -6.951 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.392 10.519 -9.333 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.667 9.319 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.820 7.757 -6.745 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.591 8.253 -8.270 1.00 0.00 H new ATOM 596 N TYR A 44 0.779 9.226 -7.697 1.00 0.00 N ATOM 597 CA TYR A 44 -0.568 9.770 -7.743 1.00 0.00 C ATOM 598 C TYR A 44 -0.741 10.890 -6.715 1.00 0.00 C ATOM 599 O TYR A 44 -0.300 10.764 -5.574 1.00 0.00 O ATOM 600 CB TYR A 44 -1.502 8.614 -7.382 1.00 0.00 C ATOM 601 CG TYR A 44 -1.020 7.248 -7.874 1.00 0.00 C ATOM 602 CD1 TYR A 44 -1.207 6.882 -9.192 1.00 0.00 C ATOM 603 CD2 TYR A 44 -0.396 6.380 -7.000 1.00 0.00 C ATOM 604 CE1 TYR A 44 -0.754 5.597 -9.655 1.00 0.00 C ATOM 605 CE2 TYR A 44 0.057 5.094 -7.463 1.00 0.00 C ATOM 606 CZ TYR A 44 -0.144 4.766 -8.767 1.00 0.00 C ATOM 607 OH TYR A 44 0.284 3.552 -9.204 1.00 0.00 O ATOM 0 H TYR A 44 1.168 9.128 -6.759 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.781 10.187 -8.727 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.618 8.579 -6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.488 8.813 -7.802 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -1.694 7.561 -9.876 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -0.248 6.666 -5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -0.895 5.299 -10.683 1.00 0.00 H new ATOM 0 HE2 TYR A 44 0.546 4.405 -6.789 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.173 3.326 -10.041 1.00 0.00 H new ATOM 616 N GLN A 45 -1.385 11.961 -7.157 1.00 0.00 N ATOM 617 CA GLN A 45 -1.623 13.102 -6.291 1.00 0.00 C ATOM 618 C GLN A 45 -3.087 13.535 -6.373 1.00 0.00 C ATOM 619 O GLN A 45 -3.660 13.599 -7.460 1.00 0.00 O ATOM 620 CB GLN A 45 -0.688 14.262 -6.641 1.00 0.00 C ATOM 621 CG GLN A 45 0.773 13.804 -6.651 1.00 0.00 C ATOM 622 CD GLN A 45 1.516 14.370 -7.863 1.00 0.00 C ATOM 623 OE1 GLN A 45 2.315 13.492 -8.464 1.00 0.00 O flip ATOM 624 NE2 GLN A 45 1.374 15.525 -8.228 1.00 0.00 N flip ATOM 0 H GLN A 45 -1.749 12.062 -8.104 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.410 12.804 -5.265 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.953 14.666 -7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.816 15.068 -5.918 1.00 0.00 H new ATOM 0 HG2 GLN A 45 1.266 14.128 -5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.817 12.715 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.744 16.146 -7.721 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.885 15.870 -9.041 1.00 0.00 H new ATOM 631 N VAL A 46 -3.653 13.822 -5.209 1.00 0.00 N ATOM 632 CA VAL A 46 -5.041 14.247 -5.136 1.00 0.00 C ATOM 633 C VAL A 46 -5.159 15.423 -4.165 1.00 0.00 C ATOM 634 O VAL A 46 -4.987 15.255 -2.958 1.00 0.00 O ATOM 635 CB VAL A 46 -5.931 13.064 -4.753 1.00 0.00 C ATOM 636 CG1 VAL A 46 -5.585 12.547 -3.355 1.00 0.00 C ATOM 637 CG2 VAL A 46 -7.411 13.438 -4.849 1.00 0.00 C ATOM 0 H VAL A 46 -3.175 13.768 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.386 14.594 -6.110 1.00 0.00 H new ATOM 0 HB VAL A 46 -5.742 12.259 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.233 11.706 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.545 12.222 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.731 13.344 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.022 12.579 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.621 14.267 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.646 13.735 -5.871 1.00 0.00 H new ATOM 647 N CYS A 47 -5.450 16.587 -4.726 1.00 0.00 N ATOM 648 CA CYS A 47 -5.593 17.790 -3.924 1.00 0.00 C ATOM 649 C CYS A 47 -6.871 18.509 -4.360 1.00 0.00 C ATOM 650 O CYS A 47 -7.013 18.878 -5.525 1.00 0.00 O ATOM 651 CB CYS A 47 -4.364 18.694 -4.036 1.00 0.00 C ATOM 652 SG CYS A 47 -4.474 20.260 -3.097 1.00 0.00 S ATOM 0 H CYS A 47 -5.591 16.723 -5.727 1.00 0.00 H new ATOM 0 HA CYS A 47 -5.670 17.520 -2.871 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -3.491 18.140 -3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.198 18.928 -5.087 1.00 0.00 H new ATOM 656 N ASN A 48 -7.769 18.687 -3.402 1.00 0.00 N ATOM 657 CA ASN A 48 -9.030 19.355 -3.673 1.00 0.00 C ATOM 658 C ASN A 48 -9.730 19.668 -2.349 1.00 0.00 C ATOM 659 O ASN A 48 -10.307 18.780 -1.722 1.00 0.00 O ATOM 660 CB ASN A 48 -9.959 18.465 -4.501 1.00 0.00 C ATOM 661 CG ASN A 48 -10.473 19.208 -5.736 1.00 0.00 C ATOM 662 OD1 ASN A 48 -10.805 20.380 -5.693 1.00 0.00 O ATOM 663 ND2 ASN A 48 -10.520 18.460 -6.835 1.00 0.00 N ATOM 0 H ASN A 48 -7.648 18.380 -2.437 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.816 20.267 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.427 17.565 -4.809 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.802 18.144 -3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.850 18.863 -7.712 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.226 17.484 -6.800 1.00 0.00 H new ATOM 669 N VAL A 49 -9.659 20.933 -1.963 1.00 0.00 N ATOM 670 CA VAL A 49 -10.279 21.374 -0.725 1.00 0.00 C ATOM 671 C VAL A 49 -11.216 22.547 -1.019 1.00 0.00 C ATOM 672 O VAL A 49 -11.041 23.638 -0.477 1.00 0.00 O ATOM 673 CB VAL A 49 -9.203 21.713 0.308 1.00 0.00 C ATOM 674 CG1 VAL A 49 -8.035 22.459 -0.342 1.00 0.00 C ATOM 675 CG2 VAL A 49 -9.790 22.519 1.468 1.00 0.00 C ATOM 0 H VAL A 49 -9.181 21.667 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.883 20.575 -0.295 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.820 20.776 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.284 22.688 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.591 21.835 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.397 23.386 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.004 22.746 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.214 23.448 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.572 21.937 1.956 1.00 0.00 H new ATOM 685 N MET A 50 -12.191 22.283 -1.877 1.00 0.00 N ATOM 686 CA MET A 50 -13.156 23.304 -2.249 1.00 0.00 C ATOM 687 C MET A 50 -14.570 22.903 -1.824 1.00 0.00 C ATOM 688 O MET A 50 -15.522 23.653 -2.033 1.00 0.00 O ATOM 689 CB MET A 50 -13.119 23.515 -3.764 1.00 0.00 C ATOM 690 CG MET A 50 -12.533 24.884 -4.112 1.00 0.00 C ATOM 691 SD MET A 50 -13.769 25.890 -4.917 1.00 0.00 S ATOM 692 CE MET A 50 -13.088 27.513 -4.621 1.00 0.00 C ATOM 0 H MET A 50 -12.333 21.378 -2.325 1.00 0.00 H new ATOM 0 HA MET A 50 -12.892 24.230 -1.738 1.00 0.00 H new ATOM 0 HB2 MET A 50 -12.522 22.731 -4.230 1.00 0.00 H new ATOM 0 HB3 MET A 50 -14.127 23.433 -4.171 1.00 0.00 H new ATOM 0 HG2 MET A 50 -12.182 25.379 -3.207 1.00 0.00 H new ATOM 0 HG3 MET A 50 -11.669 24.764 -4.765 1.00 0.00 H new ATOM 0 HE1 MET A 50 -13.740 28.267 -5.061 1.00 0.00 H new ATOM 0 HE2 MET A 50 -13.008 27.684 -3.547 1.00 0.00 H new ATOM 0 HE3 MET A 50 -12.099 27.581 -5.074 1.00 0.00 H new ATOM 700 N GLU A 51 -14.663 21.719 -1.235 1.00 0.00 N ATOM 701 CA GLU A 51 -15.945 21.208 -0.779 1.00 0.00 C ATOM 702 C GLU A 51 -15.763 19.853 -0.094 1.00 0.00 C ATOM 703 O GLU A 51 -15.480 18.854 -0.752 1.00 0.00 O ATOM 704 CB GLU A 51 -16.939 21.108 -1.938 1.00 0.00 C ATOM 705 CG GLU A 51 -18.367 21.380 -1.461 1.00 0.00 C ATOM 706 CD GLU A 51 -19.319 21.545 -2.648 1.00 0.00 C ATOM 707 OE1 GLU A 51 -19.090 20.849 -3.660 1.00 0.00 O ATOM 708 OE2 GLU A 51 -20.254 22.364 -2.515 1.00 0.00 O ATOM 0 H GLU A 51 -13.871 21.099 -1.063 1.00 0.00 H new ATOM 0 HA GLU A 51 -16.355 21.908 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.669 21.823 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.884 20.115 -2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -18.706 20.559 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.384 22.281 -0.848 1.00 0.00 H new ATOM 713 N PRO A 52 -15.938 19.863 1.255 1.00 0.00 N ATOM 714 CA PRO A 52 -15.796 18.647 2.037 1.00 0.00 C ATOM 715 C PRO A 52 -17.008 17.732 1.852 1.00 0.00 C ATOM 716 O PRO A 52 -18.141 18.133 2.116 1.00 0.00 O ATOM 717 CB PRO A 52 -15.622 19.119 3.471 1.00 0.00 C ATOM 718 CG PRO A 52 -16.136 20.550 3.504 1.00 0.00 C ATOM 719 CD PRO A 52 -16.274 21.028 2.068 1.00 0.00 C ATOM 0 HA PRO A 52 -14.944 18.043 1.725 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.181 18.487 4.161 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.576 19.073 3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.097 20.599 4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -15.447 21.190 4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -17.286 21.376 1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -15.603 21.862 1.862 1.00 0.00 H new ATOM 724 N SER A 53 -16.729 16.518 1.398 1.00 0.00 N ATOM 725 CA SER A 53 -17.783 15.542 1.175 1.00 0.00 C ATOM 726 C SER A 53 -17.329 14.511 0.139 1.00 0.00 C ATOM 727 O SER A 53 -17.853 13.399 0.095 1.00 0.00 O ATOM 728 CB SER A 53 -19.074 16.222 0.716 1.00 0.00 C ATOM 729 OG SER A 53 -19.982 16.425 1.795 1.00 0.00 O ATOM 0 H SER A 53 -15.789 16.188 1.179 1.00 0.00 H new ATOM 0 HA SER A 53 -17.987 15.035 2.118 1.00 0.00 H new ATOM 0 HB2 SER A 53 -18.835 17.182 0.257 1.00 0.00 H new ATOM 0 HB3 SER A 53 -19.552 15.612 -0.051 1.00 0.00 H new ATOM 0 HG SER A 53 -19.658 17.155 2.363 1.00 0.00 H new ATOM 734 N GLN A 54 -16.360 14.917 -0.668 1.00 0.00 N ATOM 735 CA GLN A 54 -15.830 14.042 -1.700 1.00 0.00 C ATOM 736 C GLN A 54 -15.376 12.714 -1.089 1.00 0.00 C ATOM 737 O GLN A 54 -14.639 12.701 -0.105 1.00 0.00 O ATOM 738 CB GLN A 54 -14.685 14.718 -2.457 1.00 0.00 C ATOM 739 CG GLN A 54 -15.005 16.188 -2.736 1.00 0.00 C ATOM 740 CD GLN A 54 -16.469 16.362 -3.146 1.00 0.00 C ATOM 741 OE1 GLN A 54 -16.956 15.747 -4.081 1.00 0.00 O ATOM 742 NE2 GLN A 54 -17.140 17.231 -2.396 1.00 0.00 N ATOM 0 H GLN A 54 -15.928 15.840 -0.628 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.624 13.836 -2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.767 14.646 -1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.508 14.196 -3.397 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.799 16.784 -1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.355 16.562 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.671 17.711 -1.628 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.124 17.417 -2.588 1.00 0.00 H new ATOM 749 N ASN A 55 -15.834 11.632 -1.698 1.00 0.00 N ATOM 750 CA ASN A 55 -15.485 10.303 -1.227 1.00 0.00 C ATOM 751 C ASN A 55 -14.675 9.579 -2.305 1.00 0.00 C ATOM 752 O ASN A 55 -15.185 8.679 -2.971 1.00 0.00 O ATOM 753 CB ASN A 55 -16.737 9.472 -0.940 1.00 0.00 C ATOM 754 CG ASN A 55 -17.838 9.770 -1.960 1.00 0.00 C ATOM 755 OD1 ASN A 55 -18.916 10.238 -1.631 1.00 0.00 O ATOM 756 ND2 ASN A 55 -17.507 9.474 -3.214 1.00 0.00 N ATOM 0 H ASN A 55 -16.445 11.648 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.907 10.414 -0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.488 8.411 -0.968 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.099 9.688 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -18.173 9.637 -3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -16.587 9.085 -3.420 1.00 0.00 H new ATOM 762 N ASN A 56 -13.427 10.001 -2.446 1.00 0.00 N ATOM 763 CA ASN A 56 -12.542 9.406 -3.433 1.00 0.00 C ATOM 764 C ASN A 56 -12.320 7.932 -3.088 1.00 0.00 C ATOM 765 O ASN A 56 -11.761 7.613 -2.040 1.00 0.00 O ATOM 766 CB ASN A 56 -11.179 10.101 -3.441 1.00 0.00 C ATOM 767 CG ASN A 56 -11.269 11.477 -4.103 1.00 0.00 C ATOM 768 OD1 ASN A 56 -12.269 11.845 -4.695 1.00 0.00 O ATOM 769 ND2 ASN A 56 -10.170 12.214 -3.969 1.00 0.00 N ATOM 0 H ASN A 56 -13.008 10.748 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.007 9.515 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.816 10.208 -2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.455 9.484 -3.974 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.130 13.149 -4.375 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.367 11.844 -3.460 1.00 0.00 H new ATOM 775 N TRP A 57 -12.768 7.072 -3.990 1.00 0.00 N ATOM 776 CA TRP A 57 -12.626 5.639 -3.795 1.00 0.00 C ATOM 777 C TRP A 57 -11.456 5.159 -4.658 1.00 0.00 C ATOM 778 O TRP A 57 -11.483 5.301 -5.880 1.00 0.00 O ATOM 779 CB TRP A 57 -13.935 4.911 -4.103 1.00 0.00 C ATOM 780 CG TRP A 57 -13.816 3.385 -4.088 1.00 0.00 C ATOM 781 CD1 TRP A 57 -13.142 2.618 -3.221 1.00 0.00 C ATOM 782 CD2 TRP A 57 -14.420 2.467 -5.023 1.00 0.00 C ATOM 783 NE1 TRP A 57 -13.267 1.278 -3.527 1.00 0.00 N ATOM 784 CE2 TRP A 57 -14.069 1.183 -4.658 1.00 0.00 C ATOM 785 CE3 TRP A 57 -15.238 2.713 -6.141 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -14.488 0.045 -5.357 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -15.648 1.565 -6.829 1.00 0.00 C ATOM 788 CH2 TRP A 57 -15.303 0.266 -6.474 1.00 0.00 C ATOM 0 H TRP A 57 -13.230 7.340 -4.859 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.406 5.411 -2.752 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.687 5.214 -3.375 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.293 5.228 -5.082 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.572 3.000 -2.387 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -12.848 0.500 -3.017 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -15.527 3.709 -6.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.198 -0.950 -5.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -16.277 1.698 -7.697 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.662 -0.569 -7.057 1.00 0.00 H new ATOM 798 N LEU A 58 -10.459 4.600 -3.988 1.00 0.00 N ATOM 799 CA LEU A 58 -9.284 4.097 -4.679 1.00 0.00 C ATOM 800 C LEU A 58 -8.997 2.667 -4.216 1.00 0.00 C ATOM 801 O LEU A 58 -9.079 2.369 -3.025 1.00 0.00 O ATOM 802 CB LEU A 58 -8.103 5.052 -4.491 1.00 0.00 C ATOM 803 CG LEU A 58 -7.858 6.048 -5.626 1.00 0.00 C ATOM 804 CD1 LEU A 58 -7.858 5.342 -6.984 1.00 0.00 C ATOM 805 CD2 LEU A 58 -8.870 7.195 -5.578 1.00 0.00 C ATOM 0 H LEU A 58 -10.441 4.484 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.464 4.054 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.258 5.613 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.199 4.458 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.869 6.485 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.682 6.072 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.070 4.590 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.823 4.861 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.673 7.888 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.879 6.794 -5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.780 7.720 -4.627 1.00 0.00 H new ATOM 816 N ARG A 59 -8.669 1.821 -5.181 1.00 0.00 N ATOM 817 CA ARG A 59 -8.371 0.430 -4.888 1.00 0.00 C ATOM 818 C ARG A 59 -6.913 0.115 -5.231 1.00 0.00 C ATOM 819 O ARG A 59 -6.355 0.686 -6.168 1.00 0.00 O ATOM 820 CB ARG A 59 -9.287 -0.508 -5.675 1.00 0.00 C ATOM 821 CG ARG A 59 -9.419 -1.862 -4.975 1.00 0.00 C ATOM 822 CD ARG A 59 -10.839 -2.414 -5.110 1.00 0.00 C ATOM 823 NE ARG A 59 -10.973 -3.163 -6.379 1.00 0.00 N ATOM 824 CZ ARG A 59 -11.974 -4.012 -6.649 1.00 0.00 C ATOM 825 NH1 ARG A 59 -12.936 -4.223 -5.740 1.00 0.00 N ATOM 826 NH2 ARG A 59 -12.013 -4.648 -7.827 1.00 0.00 N ATOM 0 H ARG A 59 -8.603 2.072 -6.167 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.539 0.273 -3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.272 -0.053 -5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.890 -0.651 -6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.708 -2.568 -5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.165 -1.756 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.066 -3.067 -4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.560 -1.597 -5.083 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.258 -3.024 -7.093 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.906 -3.737 -4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.698 -4.869 -5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.281 -4.486 -8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.775 -5.294 -8.033 1.00 0.00 H new ATOM 837 N THR A 60 -6.337 -0.791 -4.455 1.00 0.00 N ATOM 838 CA THR A 60 -4.956 -1.187 -4.666 1.00 0.00 C ATOM 839 C THR A 60 -4.847 -2.711 -4.762 1.00 0.00 C ATOM 840 O THR A 60 -5.313 -3.427 -3.876 1.00 0.00 O ATOM 841 CB THR A 60 -4.114 -0.588 -3.537 1.00 0.00 C ATOM 842 OG1 THR A 60 -4.088 0.806 -3.827 1.00 0.00 O ATOM 843 CG2 THR A 60 -2.646 -1.013 -3.612 1.00 0.00 C ATOM 0 H THR A 60 -6.802 -1.262 -3.679 1.00 0.00 H new ATOM 0 HA THR A 60 -4.575 -0.804 -5.613 1.00 0.00 H new ATOM 0 HB THR A 60 -4.529 -0.889 -2.575 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.959 1.310 -2.997 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.094 -0.560 -2.788 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.577 -2.099 -3.542 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.220 -0.683 -4.559 1.00 0.00 H new ATOM 851 N ASP A 61 -4.230 -3.161 -5.844 1.00 0.00 N ATOM 852 CA ASP A 61 -4.054 -4.586 -6.067 1.00 0.00 C ATOM 853 C ASP A 61 -2.574 -4.943 -5.917 1.00 0.00 C ATOM 854 O ASP A 61 -1.747 -4.074 -5.644 1.00 0.00 O ATOM 855 CB ASP A 61 -4.496 -4.982 -7.477 1.00 0.00 C ATOM 856 CG ASP A 61 -5.648 -5.988 -7.535 1.00 0.00 C ATOM 857 OD1 ASP A 61 -6.678 -5.709 -6.886 1.00 0.00 O ATOM 858 OD2 ASP A 61 -5.470 -7.013 -8.227 1.00 0.00 O ATOM 0 H ASP A 61 -3.845 -2.564 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.662 -5.119 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.792 -4.082 -8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.640 -5.402 -8.005 1.00 0.00 H new ATOM 862 N TRP A 62 -2.285 -6.222 -6.104 1.00 0.00 N ATOM 863 CA TRP A 62 -0.918 -6.704 -5.994 1.00 0.00 C ATOM 864 C TRP A 62 -0.566 -6.792 -4.508 1.00 0.00 C ATOM 865 O TRP A 62 0.352 -6.117 -4.043 1.00 0.00 O ATOM 866 CB TRP A 62 0.043 -5.814 -6.785 1.00 0.00 C ATOM 867 CG TRP A 62 0.793 -6.545 -7.901 1.00 0.00 C ATOM 868 CD1 TRP A 62 0.753 -6.303 -9.218 1.00 0.00 C ATOM 869 CD2 TRP A 62 1.703 -7.654 -7.741 1.00 0.00 C ATOM 870 NE1 TRP A 62 1.567 -7.171 -9.916 1.00 0.00 N ATOM 871 CE2 TRP A 62 2.163 -8.018 -8.989 1.00 0.00 C ATOM 872 CE3 TRP A 62 2.124 -8.326 -6.580 1.00 0.00 C ATOM 873 CZ2 TRP A 62 3.068 -9.067 -9.197 1.00 0.00 C ATOM 874 CZ3 TRP A 62 3.028 -9.370 -6.804 1.00 0.00 C ATOM 875 CH2 TRP A 62 3.501 -9.751 -8.055 1.00 0.00 C ATOM 0 H TRP A 62 -2.973 -6.940 -6.331 1.00 0.00 H new ATOM 0 HA TRP A 62 -0.823 -7.697 -6.434 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.519 -4.987 -7.220 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.769 -5.380 -6.097 1.00 0.00 H new ATOM 0 HD1 TRP A 62 0.158 -5.526 -9.676 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.706 -7.188 -10.926 1.00 0.00 H new ATOM 0 HE3 TRP A 62 1.777 -8.057 -5.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.413 -9.334 -10.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 3.384 -9.919 -5.945 1.00 0.00 H new ATOM 0 HH2 TRP A 62 4.199 -10.570 -8.145 1.00 0.00 H new ATOM 885 N ILE A 63 -1.314 -7.628 -3.804 1.00 0.00 N ATOM 886 CA ILE A 63 -1.092 -7.812 -2.379 1.00 0.00 C ATOM 887 C ILE A 63 -1.446 -9.250 -1.994 1.00 0.00 C ATOM 888 O ILE A 63 -2.224 -9.907 -2.684 1.00 0.00 O ATOM 889 CB ILE A 63 -1.853 -6.755 -1.577 1.00 0.00 C ATOM 890 CG1 ILE A 63 -1.480 -6.817 -0.094 1.00 0.00 C ATOM 891 CG2 ILE A 63 -3.362 -6.884 -1.794 1.00 0.00 C ATOM 892 CD1 ILE A 63 -1.530 -5.427 0.542 1.00 0.00 C ATOM 0 H ILE A 63 -2.074 -8.186 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.040 -7.666 -2.135 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.558 -5.771 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.164 -7.485 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.480 -7.235 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.880 -6.121 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.590 -6.751 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.693 -7.872 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.261 -5.499 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.827 -4.768 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.538 -5.022 0.452 1.00 0.00 H new ATOM 903 N THR A 64 -0.859 -9.695 -0.893 1.00 0.00 N ATOM 904 CA THR A 64 -1.103 -11.043 -0.408 1.00 0.00 C ATOM 905 C THR A 64 -0.841 -11.124 1.097 1.00 0.00 C ATOM 906 O THR A 64 0.072 -10.475 1.608 1.00 0.00 O ATOM 907 CB THR A 64 -0.240 -12.005 -1.228 1.00 0.00 C ATOM 908 OG1 THR A 64 -0.261 -13.215 -0.477 1.00 0.00 O ATOM 909 CG2 THR A 64 1.235 -11.600 -1.241 1.00 0.00 C ATOM 0 H THR A 64 -0.215 -9.146 -0.323 1.00 0.00 H new ATOM 0 HA THR A 64 -2.147 -11.328 -0.540 1.00 0.00 H new ATOM 0 HB THR A 64 -0.614 -12.047 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.273 -13.895 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.803 -12.315 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.335 -10.605 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.619 -11.591 -0.221 1.00 0.00 H new ATOM 917 N ARG A 65 -1.657 -11.925 1.765 1.00 0.00 N ATOM 918 CA ARG A 65 -1.525 -12.099 3.202 1.00 0.00 C ATOM 919 C ARG A 65 -0.615 -13.289 3.511 1.00 0.00 C ATOM 920 O ARG A 65 -0.378 -14.134 2.649 1.00 0.00 O ATOM 921 CB ARG A 65 -2.889 -12.324 3.858 1.00 0.00 C ATOM 922 CG ARG A 65 -3.495 -13.657 3.415 1.00 0.00 C ATOM 923 CD ARG A 65 -3.251 -14.746 4.462 1.00 0.00 C ATOM 924 NE ARG A 65 -3.855 -14.352 5.754 1.00 0.00 N ATOM 925 CZ ARG A 65 -3.985 -15.173 6.804 1.00 0.00 C ATOM 926 NH1 ARG A 65 -3.552 -16.439 6.723 1.00 0.00 N ATOM 927 NH2 ARG A 65 -4.547 -14.729 7.937 1.00 0.00 N ATOM 0 H ARG A 65 -2.412 -12.461 1.338 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.086 -11.187 3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.782 -12.311 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.563 -11.508 3.595 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.566 -13.537 3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.060 -13.960 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.680 -15.689 4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.180 -14.909 4.586 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.194 -13.395 5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.123 -16.777 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.651 -17.064 7.523 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -4.876 -13.766 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -4.646 -15.355 8.736 1.00 0.00 H new ATOM 938 N GLU A 66 -0.130 -13.318 4.744 1.00 0.00 N ATOM 939 CA GLU A 66 0.749 -14.392 5.177 1.00 0.00 C ATOM 940 C GLU A 66 0.079 -15.213 6.280 1.00 0.00 C ATOM 941 O GLU A 66 -1.047 -14.920 6.680 1.00 0.00 O ATOM 942 CB GLU A 66 2.097 -13.840 5.646 1.00 0.00 C ATOM 943 CG GLU A 66 3.254 -14.643 5.048 1.00 0.00 C ATOM 944 CD GLU A 66 3.507 -14.241 3.594 1.00 0.00 C ATOM 945 OE1 GLU A 66 2.580 -14.443 2.780 1.00 0.00 O ATOM 946 OE2 GLU A 66 4.621 -13.740 3.328 1.00 0.00 O ATOM 0 H GLU A 66 -0.329 -12.616 5.457 1.00 0.00 H new ATOM 0 HA GLU A 66 0.937 -15.048 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.187 -12.793 5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.150 -13.874 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 66 4.157 -14.480 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 66 3.028 -15.708 5.100 1.00 0.00 H new ATOM 951 N GLY A 67 0.799 -16.226 6.741 1.00 0.00 N ATOM 952 CA GLY A 67 0.288 -17.092 7.790 1.00 0.00 C ATOM 953 C GLY A 67 -0.027 -16.293 9.056 1.00 0.00 C ATOM 954 O GLY A 67 -1.123 -16.399 9.604 1.00 0.00 O ATOM 0 H GLY A 67 1.732 -16.466 6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -0.612 -17.598 7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.021 -17.866 8.017 1.00 0.00 H new ATOM 958 N ALA A 68 0.953 -15.510 9.482 1.00 0.00 N ATOM 959 CA ALA A 68 0.794 -14.693 10.673 1.00 0.00 C ATOM 960 C ALA A 68 -0.599 -14.061 10.670 1.00 0.00 C ATOM 961 O ALA A 68 -1.113 -13.689 9.617 1.00 0.00 O ATOM 962 CB ALA A 68 1.909 -13.647 10.728 1.00 0.00 C ATOM 0 H ALA A 68 1.860 -15.424 9.024 1.00 0.00 H new ATOM 0 HA ALA A 68 0.877 -15.304 11.572 1.00 0.00 H new ATOM 0 HB1 ALA A 68 1.789 -13.034 11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.877 -14.148 10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 68 1.857 -13.012 9.843 1.00 0.00 H new ATOM 968 N GLN A 69 -1.170 -13.960 11.861 1.00 0.00 N ATOM 969 CA GLN A 69 -2.494 -13.379 12.010 1.00 0.00 C ATOM 970 C GLN A 69 -2.617 -12.115 11.156 1.00 0.00 C ATOM 971 O GLN A 69 -3.671 -11.852 10.578 1.00 0.00 O ATOM 972 CB GLN A 69 -2.801 -13.082 13.478 1.00 0.00 C ATOM 973 CG GLN A 69 -4.109 -13.747 13.911 1.00 0.00 C ATOM 974 CD GLN A 69 -4.002 -15.271 13.827 1.00 0.00 C ATOM 975 OE1 GLN A 69 -2.925 -15.844 13.797 1.00 0.00 O ATOM 976 NE2 GLN A 69 -5.177 -15.894 13.789 1.00 0.00 N ATOM 0 H GLN A 69 -0.740 -14.271 12.732 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.229 -14.104 11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.983 -13.439 14.104 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.870 -12.005 13.628 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.351 -13.451 14.932 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.925 -13.400 13.277 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.042 -15.354 13.818 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.213 -16.912 13.731 1.00 0.00 H new ATOM 983 N ARG A 70 -1.526 -11.365 11.105 1.00 0.00 N ATOM 984 CA ARG A 70 -1.499 -10.135 10.333 1.00 0.00 C ATOM 985 C ARG A 70 -0.177 -10.015 9.572 1.00 0.00 C ATOM 986 O ARG A 70 0.715 -10.847 9.734 1.00 0.00 O ATOM 987 CB ARG A 70 -1.671 -8.913 11.237 1.00 0.00 C ATOM 988 CG ARG A 70 -0.371 -8.595 11.981 1.00 0.00 C ATOM 989 CD ARG A 70 -0.662 -7.997 13.360 1.00 0.00 C ATOM 990 NE ARG A 70 0.194 -8.642 14.381 1.00 0.00 N ATOM 991 CZ ARG A 70 1.443 -8.251 14.670 1.00 0.00 C ATOM 992 NH1 ARG A 70 1.989 -7.215 14.017 1.00 0.00 N ATOM 993 NH2 ARG A 70 2.146 -8.895 15.612 1.00 0.00 N ATOM 0 H ARG A 70 -0.654 -11.586 11.586 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.328 -10.169 9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.972 -8.053 10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.470 -9.097 11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.221 -9.504 12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.226 -7.896 11.396 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.479 -6.923 13.346 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.713 -8.138 13.613 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.191 -9.433 14.897 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.454 -6.725 13.300 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.940 -6.917 14.237 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.731 -9.683 16.109 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.097 -8.597 15.832 1.00 0.00 H new ATOM 1004 N VAL A 71 -0.093 -8.975 8.756 1.00 0.00 N ATOM 1005 CA VAL A 71 1.105 -8.735 7.969 1.00 0.00 C ATOM 1006 C VAL A 71 1.566 -7.291 8.174 1.00 0.00 C ATOM 1007 O VAL A 71 0.855 -6.489 8.779 1.00 0.00 O ATOM 1008 CB VAL A 71 0.843 -9.076 6.500 1.00 0.00 C ATOM 1009 CG1 VAL A 71 -0.337 -10.042 6.364 1.00 0.00 C ATOM 1010 CG2 VAL A 71 0.612 -7.808 5.677 1.00 0.00 C ATOM 0 H VAL A 71 -0.835 -8.288 8.623 1.00 0.00 H new ATOM 0 HA VAL A 71 1.915 -9.384 8.301 1.00 0.00 H new ATOM 0 HB VAL A 71 1.730 -9.573 6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.502 -10.268 5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.117 -10.964 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.233 -9.583 6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 71 0.428 -8.078 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.251 -7.271 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.494 -7.170 5.736 1.00 0.00 H new ATOM 1020 N TYR A 72 2.752 -7.003 7.661 1.00 0.00 N ATOM 1021 CA TYR A 72 3.316 -5.669 7.780 1.00 0.00 C ATOM 1022 C TYR A 72 3.308 -4.947 6.431 1.00 0.00 C ATOM 1023 O TYR A 72 3.767 -5.492 5.429 1.00 0.00 O ATOM 1024 CB TYR A 72 4.765 -5.863 8.232 1.00 0.00 C ATOM 1025 CG TYR A 72 5.036 -5.405 9.667 1.00 0.00 C ATOM 1026 CD1 TYR A 72 4.620 -6.183 10.729 1.00 0.00 C ATOM 1027 CD2 TYR A 72 5.695 -4.215 9.899 1.00 0.00 C ATOM 1028 CE1 TYR A 72 4.875 -5.752 12.079 1.00 0.00 C ATOM 1029 CE2 TYR A 72 5.950 -3.784 11.249 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.527 -4.574 12.272 1.00 0.00 C ATOM 1031 OH TYR A 72 5.768 -4.167 13.548 1.00 0.00 O ATOM 0 H TYR A 72 3.339 -7.671 7.161 1.00 0.00 H new ATOM 0 HA TYR A 72 2.736 -5.068 8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.024 -6.918 8.143 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.422 -5.315 7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.104 -7.114 10.547 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.020 -3.607 9.068 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.556 -6.351 12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.465 -2.855 11.445 1.00 0.00 H new ATOM 0 HH TYR A 72 6.242 -3.309 13.534 1.00 0.00 H new ATOM 1040 N ILE A 73 2.780 -3.732 6.450 1.00 0.00 N ATOM 1041 CA ILE A 73 2.706 -2.930 5.241 1.00 0.00 C ATOM 1042 C ILE A 73 3.122 -1.493 5.561 1.00 0.00 C ATOM 1043 O ILE A 73 2.774 -0.962 6.615 1.00 0.00 O ATOM 1044 CB ILE A 73 1.317 -3.042 4.608 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.323 -2.507 3.174 1.00 0.00 C ATOM 1046 CG2 ILE A 73 0.263 -2.349 5.474 1.00 0.00 C ATOM 1047 CD1 ILE A 73 1.178 -0.984 3.157 1.00 0.00 C ATOM 0 H ILE A 73 2.399 -3.284 7.283 1.00 0.00 H new ATOM 0 HA ILE A 73 3.404 -3.305 4.492 1.00 0.00 H new ATOM 0 HB ILE A 73 1.049 -4.097 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.251 -2.793 2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 73 0.508 -2.960 2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.715 -2.443 5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.237 -2.816 6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.515 -1.294 5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.185 -0.629 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.238 -0.703 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.008 -0.533 3.702 1.00 0.00 H new ATOM 1058 N GLU A 74 3.860 -0.903 4.631 1.00 0.00 N ATOM 1059 CA GLU A 74 4.327 0.462 4.801 1.00 0.00 C ATOM 1060 C GLU A 74 3.901 1.321 3.609 1.00 0.00 C ATOM 1061 O GLU A 74 4.273 1.038 2.471 1.00 0.00 O ATOM 1062 CB GLU A 74 5.844 0.503 4.994 1.00 0.00 C ATOM 1063 CG GLU A 74 6.570 0.138 3.697 1.00 0.00 C ATOM 1064 CD GLU A 74 6.872 1.388 2.867 1.00 0.00 C ATOM 1065 OE1 GLU A 74 7.281 2.394 3.485 1.00 0.00 O ATOM 1066 OE2 GLU A 74 6.686 1.308 1.633 1.00 0.00 O ATOM 0 H GLU A 74 4.146 -1.346 3.758 1.00 0.00 H new ATOM 0 HA GLU A 74 3.869 0.873 5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.147 1.499 5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.133 -0.190 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.500 -0.381 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.958 -0.550 3.115 1.00 0.00 H new ATOM 1071 N ILE A 75 3.127 2.354 3.910 1.00 0.00 N ATOM 1072 CA ILE A 75 2.647 3.255 2.877 1.00 0.00 C ATOM 1073 C ILE A 75 3.348 4.608 3.021 1.00 0.00 C ATOM 1074 O ILE A 75 3.456 5.141 4.124 1.00 0.00 O ATOM 1075 CB ILE A 75 1.120 3.347 2.913 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.567 2.772 4.218 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.502 2.678 1.684 1.00 0.00 C ATOM 1078 CD1 ILE A 75 -0.957 2.892 4.268 1.00 0.00 C ATOM 0 H ILE A 75 2.821 2.586 4.855 1.00 0.00 H new ATOM 0 HA ILE A 75 2.897 2.869 1.889 1.00 0.00 H new ATOM 0 HB ILE A 75 0.840 4.400 2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.856 1.725 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.005 3.299 5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.584 2.757 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.861 3.173 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.788 1.627 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.324 2.476 5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.242 3.942 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.393 2.344 3.433 1.00 0.00 H new ATOM 1089 N LYS A 76 3.807 5.124 1.890 1.00 0.00 N ATOM 1090 CA LYS A 76 4.495 6.403 1.875 1.00 0.00 C ATOM 1091 C LYS A 76 3.682 7.405 1.053 1.00 0.00 C ATOM 1092 O LYS A 76 3.445 7.191 -0.134 1.00 0.00 O ATOM 1093 CB LYS A 76 5.935 6.232 1.388 1.00 0.00 C ATOM 1094 CG LYS A 76 6.932 6.507 2.516 1.00 0.00 C ATOM 1095 CD LYS A 76 8.319 6.825 1.956 1.00 0.00 C ATOM 1096 CE LYS A 76 9.368 5.861 2.511 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.730 6.307 2.141 1.00 0.00 N ATOM 0 H LYS A 76 3.716 4.679 0.977 1.00 0.00 H new ATOM 0 HA LYS A 76 4.571 6.806 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.077 5.219 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.125 6.911 0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.580 7.342 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.991 5.639 3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.300 6.760 0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.591 7.850 2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.280 5.804 3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.190 4.858 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.430 5.641 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.815 6.339 1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.903 7.255 2.532 1.00 0.00 H new ATOM 1107 N PHE A 77 3.278 8.478 1.716 1.00 0.00 N ATOM 1108 CA PHE A 77 2.497 9.513 1.062 1.00 0.00 C ATOM 1109 C PHE A 77 2.960 10.906 1.494 1.00 0.00 C ATOM 1110 O PHE A 77 3.618 11.054 2.524 1.00 0.00 O ATOM 1111 CB PHE A 77 1.041 9.316 1.493 1.00 0.00 C ATOM 1112 CG PHE A 77 0.781 9.634 2.967 1.00 0.00 C ATOM 1113 CD1 PHE A 77 1.027 8.693 3.919 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.304 10.856 3.325 1.00 0.00 C ATOM 1115 CE1 PHE A 77 0.784 8.988 5.286 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.062 11.151 4.693 1.00 0.00 C ATOM 1117 CZ PHE A 77 0.307 10.210 5.644 1.00 0.00 C ATOM 0 H PHE A 77 3.477 8.653 2.701 1.00 0.00 H new ATOM 0 HA PHE A 77 2.615 9.439 -0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.402 9.948 0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.751 8.283 1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.407 7.723 3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.109 11.602 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.978 8.242 6.042 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.316 12.122 4.978 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.123 10.434 6.684 1.00 0.00 H new ATOM 1126 N THR A 78 2.599 11.892 0.686 1.00 0.00 N ATOM 1127 CA THR A 78 2.970 13.267 0.972 1.00 0.00 C ATOM 1128 C THR A 78 1.761 14.191 0.808 1.00 0.00 C ATOM 1129 O THR A 78 1.106 14.183 -0.234 1.00 0.00 O ATOM 1130 CB THR A 78 4.146 13.638 0.066 1.00 0.00 C ATOM 1131 OG1 THR A 78 5.280 13.086 0.727 1.00 0.00 O ATOM 1132 CG2 THR A 78 4.420 15.144 0.049 1.00 0.00 C ATOM 0 H THR A 78 2.053 11.766 -0.167 1.00 0.00 H new ATOM 0 HA THR A 78 3.290 13.383 2.008 1.00 0.00 H new ATOM 0 HB THR A 78 3.945 13.295 -0.949 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.565 13.688 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 78 5.264 15.353 -0.609 1.00 0.00 H new ATOM 0 HG22 THR A 78 3.537 15.670 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.654 15.483 1.058 1.00 0.00 H new ATOM 1140 N LEU A 79 1.501 14.964 1.851 1.00 0.00 N ATOM 1141 CA LEU A 79 0.383 15.892 1.835 1.00 0.00 C ATOM 1142 C LEU A 79 0.895 17.306 2.113 1.00 0.00 C ATOM 1143 O LEU A 79 1.982 17.481 2.660 1.00 0.00 O ATOM 1144 CB LEU A 79 -0.708 15.432 2.805 1.00 0.00 C ATOM 1145 CG LEU A 79 -1.247 16.496 3.762 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -2.440 15.965 4.559 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -0.138 17.024 4.675 1.00 0.00 C ATOM 0 H LEU A 79 2.045 14.967 2.714 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.083 15.909 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.542 15.040 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.315 14.605 3.397 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.605 17.337 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.803 16.742 5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.237 15.677 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.131 15.097 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.548 17.779 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.273 16.202 5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.652 17.467 4.069 1.00 0.00 H new ATOM 1158 N ARG A 80 0.087 18.282 1.721 1.00 0.00 N ATOM 1159 CA ARG A 80 0.445 19.675 1.920 1.00 0.00 C ATOM 1160 C ARG A 80 -0.044 20.159 3.287 1.00 0.00 C ATOM 1161 O ARG A 80 -1.247 20.298 3.506 1.00 0.00 O ATOM 1162 CB ARG A 80 -0.158 20.560 0.827 1.00 0.00 C ATOM 1163 CG ARG A 80 -0.013 19.909 -0.549 1.00 0.00 C ATOM 1164 CD ARG A 80 1.453 19.875 -0.988 1.00 0.00 C ATOM 1165 NE ARG A 80 1.594 19.069 -2.221 1.00 0.00 N ATOM 1166 CZ ARG A 80 2.770 18.706 -2.750 1.00 0.00 C ATOM 1167 NH1 ARG A 80 3.914 19.076 -2.158 1.00 0.00 N ATOM 1168 NH2 ARG A 80 2.803 17.974 -3.872 1.00 0.00 N ATOM 0 H ARG A 80 -0.814 18.134 1.267 1.00 0.00 H new ATOM 0 HA ARG A 80 1.531 19.748 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.212 20.738 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.336 21.532 0.827 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.411 18.895 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.603 20.461 -1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.812 20.889 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 80 2.069 19.452 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 80 0.743 18.771 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 80 3.889 19.634 -1.305 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.809 18.800 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.933 17.693 -4.323 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.699 17.698 -4.275 1.00 0.00 H new ATOM 1179 N ASP A 81 0.913 20.402 4.170 1.00 0.00 N ATOM 1180 CA ASP A 81 0.594 20.867 5.509 1.00 0.00 C ATOM 1181 C ASP A 81 -0.214 22.163 5.415 1.00 0.00 C ATOM 1182 O ASP A 81 0.223 23.128 4.791 1.00 0.00 O ATOM 1183 CB ASP A 81 1.866 21.160 6.307 1.00 0.00 C ATOM 1184 CG ASP A 81 3.031 21.718 5.487 1.00 0.00 C ATOM 1185 OD1 ASP A 81 2.779 22.076 4.316 1.00 0.00 O ATOM 1186 OD2 ASP A 81 4.145 21.774 6.049 1.00 0.00 O ATOM 0 H ASP A 81 1.909 20.286 3.985 1.00 0.00 H new ATOM 0 HA ASP A 81 0.025 20.085 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.625 21.871 7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 81 2.192 20.240 6.793 1.00 0.00 H new ATOM 1190 N CYS A 82 -1.379 22.143 6.047 1.00 0.00 N ATOM 1191 CA CYS A 82 -2.252 23.304 6.043 1.00 0.00 C ATOM 1192 C CYS A 82 -1.707 24.320 7.049 1.00 0.00 C ATOM 1193 O CYS A 82 -2.034 25.503 6.982 1.00 0.00 O ATOM 1194 CB CYS A 82 -3.703 22.922 6.347 1.00 0.00 C ATOM 1195 SG CYS A 82 -4.680 22.401 4.890 1.00 0.00 S ATOM 0 H CYS A 82 -1.738 21.341 6.565 1.00 0.00 H new ATOM 0 HA CYS A 82 -2.263 23.750 5.048 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -3.706 22.113 7.077 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -4.198 23.774 6.813 1.00 0.00 H new ATOM 1199 N ASN A 83 -0.883 23.819 7.959 1.00 0.00 N ATOM 1200 CA ASN A 83 -0.289 24.667 8.977 1.00 0.00 C ATOM 1201 C ASN A 83 0.791 25.543 8.339 1.00 0.00 C ATOM 1202 O ASN A 83 1.089 26.628 8.836 1.00 0.00 O ATOM 1203 CB ASN A 83 0.368 23.831 10.076 1.00 0.00 C ATOM 1204 CG ASN A 83 -0.240 24.147 11.444 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -1.246 24.827 11.563 1.00 0.00 O ATOM 1206 ND2 ASN A 83 0.424 23.616 12.467 1.00 0.00 N ATOM 0 H ASN A 83 -0.614 22.837 8.012 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.081 25.276 9.413 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.243 22.771 9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.440 24.028 10.096 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.097 23.768 13.421 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.260 23.056 12.297 1.00 0.00 H new ATOM 1212 N SER A 84 1.349 25.039 7.249 1.00 0.00 N ATOM 1213 CA SER A 84 2.390 25.761 6.537 1.00 0.00 C ATOM 1214 C SER A 84 1.768 26.643 5.454 1.00 0.00 C ATOM 1215 O SER A 84 2.419 27.550 4.936 1.00 0.00 O ATOM 1216 CB SER A 84 3.405 24.798 5.920 1.00 0.00 C ATOM 1217 OG SER A 84 4.681 25.407 5.743 1.00 0.00 O ATOM 0 H SER A 84 1.100 24.138 6.841 1.00 0.00 H new ATOM 0 HA SER A 84 2.918 26.393 7.252 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.508 23.921 6.559 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.034 24.448 4.957 1.00 0.00 H new ATOM 0 HG SER A 84 5.301 24.759 5.348 1.00 0.00 H new ATOM 1222 N LEU A 85 0.515 26.347 5.141 1.00 0.00 N ATOM 1223 CA LEU A 85 -0.202 27.101 4.128 1.00 0.00 C ATOM 1224 C LEU A 85 -0.782 28.370 4.758 1.00 0.00 C ATOM 1225 O LEU A 85 -1.658 28.297 5.617 1.00 0.00 O ATOM 1226 CB LEU A 85 -1.251 26.221 3.446 1.00 0.00 C ATOM 1227 CG LEU A 85 -0.838 25.600 2.110 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -1.405 24.186 1.963 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -1.238 26.500 0.939 1.00 0.00 C ATOM 0 H LEU A 85 -0.022 25.594 5.572 1.00 0.00 H new ATOM 0 HA LEU A 85 0.478 27.418 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.522 25.417 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.148 26.818 3.285 1.00 0.00 H new ATOM 0 HG LEU A 85 0.249 25.515 2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.096 23.768 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.030 23.558 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.493 24.224 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.933 26.035 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.319 26.639 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.748 27.468 1.040 1.00 0.00 H new ATOM 1240 N PRO A 86 -0.254 29.535 4.293 1.00 0.00 N ATOM 1241 CA PRO A 86 -0.708 30.818 4.802 1.00 0.00 C ATOM 1242 C PRO A 86 -2.084 31.175 4.236 1.00 0.00 C ATOM 1243 O PRO A 86 -2.189 31.677 3.118 1.00 0.00 O ATOM 1244 CB PRO A 86 0.374 31.806 4.400 1.00 0.00 C ATOM 1245 CG PRO A 86 1.160 31.133 3.287 1.00 0.00 C ATOM 1246 CD PRO A 86 0.785 29.660 3.276 1.00 0.00 C ATOM 0 HA PRO A 86 -0.846 30.817 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.062 32.745 4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.020 32.044 5.245 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.930 31.593 2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.231 31.253 3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.420 29.352 2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.644 29.031 3.508 1.00 0.00 H new ATOM 1251 N GLY A 87 -3.107 30.903 5.034 1.00 0.00 N ATOM 1252 CA GLY A 87 -4.471 31.190 4.627 1.00 0.00 C ATOM 1253 C GLY A 87 -4.939 30.211 3.548 1.00 0.00 C ATOM 1254 O GLY A 87 -5.240 30.615 2.427 1.00 0.00 O ATOM 0 H GLY A 87 -3.017 30.487 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.133 31.128 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.535 32.211 4.249 1.00 0.00 H new ATOM 1258 N VAL A 88 -4.985 28.942 3.926 1.00 0.00 N ATOM 1259 CA VAL A 88 -5.411 27.902 3.004 1.00 0.00 C ATOM 1260 C VAL A 88 -6.899 28.076 2.697 1.00 0.00 C ATOM 1261 O VAL A 88 -7.300 28.086 1.535 1.00 0.00 O ATOM 1262 CB VAL A 88 -5.076 26.524 3.580 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -6.089 26.116 4.652 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -4.996 25.472 2.472 1.00 0.00 C ATOM 0 H VAL A 88 -4.735 28.610 4.857 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.873 27.985 2.060 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.096 26.588 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.828 25.133 5.044 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.075 26.845 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.087 26.078 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.757 24.502 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.955 25.412 1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.219 25.752 1.760 1.00 0.00 H new ATOM 1274 N MET A 89 -7.678 28.209 3.761 1.00 0.00 N ATOM 1275 CA MET A 89 -9.114 28.383 3.620 1.00 0.00 C ATOM 1276 C MET A 89 -9.836 28.059 4.930 1.00 0.00 C ATOM 1277 O MET A 89 -10.688 28.825 5.378 1.00 0.00 O ATOM 1278 CB MET A 89 -9.632 27.466 2.510 1.00 0.00 C ATOM 1279 CG MET A 89 -9.884 28.252 1.223 1.00 0.00 C ATOM 1280 SD MET A 89 -11.639 28.418 0.942 1.00 0.00 S ATOM 1281 CE MET A 89 -12.027 29.678 2.146 1.00 0.00 C ATOM 0 H MET A 89 -7.342 28.200 4.724 1.00 0.00 H new ATOM 0 HA MET A 89 -9.313 29.424 3.365 1.00 0.00 H new ATOM 0 HB2 MET A 89 -8.908 26.674 2.321 1.00 0.00 H new ATOM 0 HB3 MET A 89 -10.555 26.984 2.833 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.424 29.238 1.293 1.00 0.00 H new ATOM 0 HG3 MET A 89 -9.419 27.742 0.379 1.00 0.00 H new ATOM 0 HE1 MET A 89 -13.068 29.981 2.033 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.870 29.283 3.150 1.00 0.00 H new ATOM 0 HE3 MET A 89 -11.380 30.541 1.991 1.00 0.00 H new ATOM 1289 N GLY A 90 -9.470 26.924 5.505 1.00 0.00 N ATOM 1290 CA GLY A 90 -10.073 26.489 6.754 1.00 0.00 C ATOM 1291 C GLY A 90 -11.098 25.380 6.511 1.00 0.00 C ATOM 1292 O GLY A 90 -12.047 25.228 7.280 1.00 0.00 O ATOM 0 H GLY A 90 -8.763 26.292 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.297 26.130 7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.556 27.335 7.243 1.00 0.00 H new ATOM 1296 N THR A 91 -10.874 24.635 5.440 1.00 0.00 N ATOM 1297 CA THR A 91 -11.766 23.544 5.086 1.00 0.00 C ATOM 1298 C THR A 91 -10.972 22.371 4.508 1.00 0.00 C ATOM 1299 O THR A 91 -11.389 21.758 3.527 1.00 0.00 O ATOM 1300 CB THR A 91 -12.825 24.092 4.127 1.00 0.00 C ATOM 1301 OG1 THR A 91 -13.911 23.177 4.249 1.00 0.00 O ATOM 1302 CG2 THR A 91 -12.403 23.977 2.661 1.00 0.00 C ATOM 0 H THR A 91 -10.087 24.765 4.805 1.00 0.00 H new ATOM 0 HA THR A 91 -12.275 23.149 5.965 1.00 0.00 H new ATOM 0 HB THR A 91 -13.025 25.137 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.643 23.458 3.661 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.190 24.380 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.483 24.540 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.235 22.929 2.412 1.00 0.00 H new ATOM 1310 N CYS A 92 -9.844 22.092 5.143 1.00 0.00 N ATOM 1311 CA CYS A 92 -8.988 21.003 4.705 1.00 0.00 C ATOM 1312 C CYS A 92 -8.946 19.949 5.812 1.00 0.00 C ATOM 1313 O CYS A 92 -8.809 20.283 6.988 1.00 0.00 O ATOM 1314 CB CYS A 92 -7.588 21.498 4.334 1.00 0.00 C ATOM 1315 SG CYS A 92 -6.423 21.628 5.739 1.00 0.00 S ATOM 0 H CYS A 92 -9.502 22.601 5.958 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.397 20.558 3.798 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.164 20.823 3.590 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.677 22.477 3.862 1.00 0.00 H new ATOM 1319 N LYS A 93 -9.066 18.696 5.398 1.00 0.00 N ATOM 1320 CA LYS A 93 -9.045 17.591 6.341 1.00 0.00 C ATOM 1321 C LYS A 93 -7.600 17.128 6.544 1.00 0.00 C ATOM 1322 O LYS A 93 -6.871 16.915 5.576 1.00 0.00 O ATOM 1323 CB LYS A 93 -9.988 16.477 5.883 1.00 0.00 C ATOM 1324 CG LYS A 93 -10.519 15.682 7.078 1.00 0.00 C ATOM 1325 CD LYS A 93 -12.028 15.877 7.238 1.00 0.00 C ATOM 1326 CE LYS A 93 -12.409 16.017 8.714 1.00 0.00 C ATOM 1327 NZ LYS A 93 -12.937 17.373 8.987 1.00 0.00 N ATOM 0 H LYS A 93 -9.178 18.422 4.422 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.418 17.913 7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.822 16.907 5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.463 15.808 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.298 14.623 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.009 16.001 7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.344 16.766 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.556 15.030 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.158 15.269 8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.537 15.827 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.191 17.451 9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.211 18.081 8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.781 17.541 8.403 1.00 0.00 H new ATOM 1337 N GLU A 94 -7.230 16.986 7.808 1.00 0.00 N ATOM 1338 CA GLU A 94 -5.886 16.553 8.150 1.00 0.00 C ATOM 1339 C GLU A 94 -5.907 15.110 8.659 1.00 0.00 C ATOM 1340 O GLU A 94 -5.232 14.782 9.634 1.00 0.00 O ATOM 1341 CB GLU A 94 -5.254 17.489 9.182 1.00 0.00 C ATOM 1342 CG GLU A 94 -6.113 17.574 10.445 1.00 0.00 C ATOM 1343 CD GLU A 94 -5.433 18.431 11.515 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -4.335 18.024 11.952 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -6.026 19.471 11.871 1.00 0.00 O ATOM 0 H GLU A 94 -7.838 17.163 8.608 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.273 16.592 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.257 17.132 9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.135 18.483 8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.086 17.998 10.199 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -6.291 16.572 10.836 1.00 0.00 H new ATOM 1350 N THR A 95 -6.690 14.287 7.977 1.00 0.00 N ATOM 1351 CA THR A 95 -6.807 12.887 8.349 1.00 0.00 C ATOM 1352 C THR A 95 -7.210 12.046 7.136 1.00 0.00 C ATOM 1353 O THR A 95 -7.798 12.562 6.185 1.00 0.00 O ATOM 1354 CB THR A 95 -7.796 12.788 9.513 1.00 0.00 C ATOM 1355 OG1 THR A 95 -8.802 13.745 9.195 1.00 0.00 O ATOM 1356 CG2 THR A 95 -7.202 13.293 10.829 1.00 0.00 C ATOM 0 H THR A 95 -7.249 14.562 7.170 1.00 0.00 H new ATOM 0 HA THR A 95 -5.850 12.484 8.682 1.00 0.00 H new ATOM 0 HB THR A 95 -8.115 11.753 9.633 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.486 13.746 9.897 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.944 13.201 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.324 12.700 11.083 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.914 14.339 10.721 1.00 0.00 H new ATOM 1364 N PHE A 96 -6.880 10.764 7.209 1.00 0.00 N ATOM 1365 CA PHE A 96 -7.201 9.847 6.129 1.00 0.00 C ATOM 1366 C PHE A 96 -7.905 8.597 6.661 1.00 0.00 C ATOM 1367 O PHE A 96 -7.942 8.369 7.870 1.00 0.00 O ATOM 1368 CB PHE A 96 -5.876 9.436 5.483 1.00 0.00 C ATOM 1369 CG PHE A 96 -6.003 9.014 4.018 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -6.371 9.925 3.077 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -5.747 7.728 3.656 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -6.488 9.533 1.717 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -5.865 7.336 2.296 1.00 0.00 C ATOM 1374 CZ PHE A 96 -6.232 8.247 1.356 1.00 0.00 C ATOM 0 H PHE A 96 -6.394 10.340 7.999 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.869 10.331 5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.176 10.269 5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.446 8.612 6.052 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.574 10.946 3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.454 7.005 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.780 10.256 0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -5.663 6.315 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.320 7.949 0.322 1.00 0.00 H new ATOM 1383 N ASN A 97 -8.447 7.821 5.734 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.147 6.601 6.096 1.00 0.00 C ATOM 1385 C ASN A 97 -8.592 5.436 5.272 1.00 0.00 C ATOM 1386 O ASN A 97 -8.523 5.516 4.046 1.00 0.00 O ATOM 1387 CB ASN A 97 -10.644 6.716 5.802 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.283 7.826 6.639 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -10.992 8.001 7.812 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -12.167 8.564 5.975 1.00 0.00 N ATOM 0 H ASN A 97 -8.415 8.014 4.733 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.001 6.433 7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.795 6.922 4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.134 5.766 6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.648 9.330 6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.364 8.364 4.994 1.00 0.00 H new ATOM 1396 N LEU A 98 -8.211 4.382 5.979 1.00 0.00 N ATOM 1397 CA LEU A 98 -7.665 3.203 5.328 1.00 0.00 C ATOM 1398 C LEU A 98 -8.647 2.040 5.482 1.00 0.00 C ATOM 1399 O LEU A 98 -9.175 1.809 6.569 1.00 0.00 O ATOM 1400 CB LEU A 98 -6.263 2.899 5.860 1.00 0.00 C ATOM 1401 CG LEU A 98 -5.154 2.805 4.811 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -5.395 1.629 3.862 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -4.997 4.127 4.058 1.00 0.00 C ATOM 0 H LEU A 98 -8.270 4.320 6.995 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.544 3.379 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.992 3.673 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.300 1.957 6.407 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.212 2.615 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.592 1.585 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.416 0.700 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.348 1.763 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.202 4.032 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.933 4.373 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.744 4.919 4.763 1.00 0.00 H new ATOM 1414 N TYR A 99 -8.862 1.339 4.378 1.00 0.00 N ATOM 1415 CA TYR A 99 -9.771 0.206 4.376 1.00 0.00 C ATOM 1416 C TYR A 99 -9.112 -1.025 3.749 1.00 0.00 C ATOM 1417 O TYR A 99 -8.035 -0.926 3.164 1.00 0.00 O ATOM 1418 CB TYR A 99 -10.966 0.625 3.517 1.00 0.00 C ATOM 1419 CG TYR A 99 -11.707 1.857 4.040 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -11.262 3.121 3.711 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -12.820 1.703 4.841 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -11.960 4.280 4.204 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -13.518 2.863 5.334 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.054 4.094 4.990 1.00 0.00 C ATOM 1425 OH TYR A 99 -13.712 5.189 5.455 1.00 0.00 O ATOM 0 H TYR A 99 -8.422 1.534 3.479 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.060 -0.056 5.394 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.619 0.826 2.503 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.666 -0.208 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.391 3.241 3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.168 0.713 5.098 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.622 5.275 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.390 2.757 5.962 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.474 4.905 6.002 1.00 0.00 H new ATOM 1434 N TYR A 100 -9.788 -2.155 3.892 1.00 0.00 N ATOM 1435 CA TYR A 100 -9.283 -3.403 3.346 1.00 0.00 C ATOM 1436 C TYR A 100 -10.408 -4.217 2.704 1.00 0.00 C ATOM 1437 O TYR A 100 -11.585 -3.946 2.936 1.00 0.00 O ATOM 1438 CB TYR A 100 -8.717 -4.185 4.534 1.00 0.00 C ATOM 1439 CG TYR A 100 -9.784 -4.863 5.397 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -10.432 -5.989 4.932 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -10.096 -4.348 6.639 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -11.436 -6.627 5.745 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -11.100 -4.986 7.450 1.00 0.00 C ATOM 1444 CZ TYR A 100 -11.721 -6.094 6.963 1.00 0.00 C ATOM 1445 OH TYR A 100 -12.668 -6.697 7.730 1.00 0.00 O ATOM 0 H TYR A 100 -10.681 -2.233 4.378 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.534 -3.210 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -8.029 -4.944 4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.136 -3.507 5.159 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.187 -6.391 3.960 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -9.587 -3.467 7.002 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.951 -7.509 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -11.354 -4.594 8.423 1.00 0.00 H new ATOM 0 HH TYR A 100 -12.766 -6.208 8.574 1.00 0.00 H new ATOM 1454 N TYR A 101 -10.006 -5.199 1.911 1.00 0.00 N ATOM 1455 CA TYR A 101 -10.967 -6.055 1.234 1.00 0.00 C ATOM 1456 C TYR A 101 -10.500 -7.512 1.236 1.00 0.00 C ATOM 1457 O TYR A 101 -9.426 -7.824 0.724 1.00 0.00 O ATOM 1458 CB TYR A 101 -11.033 -5.555 -0.210 1.00 0.00 C ATOM 1459 CG TYR A 101 -12.361 -4.892 -0.579 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -13.478 -5.670 -0.812 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -12.445 -3.518 -0.679 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -14.729 -5.047 -1.161 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -13.695 -2.896 -1.026 1.00 0.00 C ATOM 1464 CZ TYR A 101 -14.776 -3.690 -1.250 1.00 0.00 C ATOM 1465 OH TYR A 101 -15.957 -3.103 -1.578 1.00 0.00 O ATOM 0 H TYR A 101 -9.029 -5.421 1.722 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.935 -6.016 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.225 -4.842 -0.374 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.859 -6.395 -0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -13.414 -6.745 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -11.572 -2.909 -0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -15.610 -5.643 -1.348 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -13.773 -1.822 -1.107 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.843 -2.130 -1.604 1.00 0.00 H new ATOM 1474 N GLU A 102 -11.329 -8.365 1.818 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.015 -9.782 1.893 1.00 0.00 C ATOM 1476 C GLU A 102 -12.153 -10.611 1.295 1.00 0.00 C ATOM 1477 O GLU A 102 -13.303 -10.173 1.279 1.00 0.00 O ATOM 1478 CB GLU A 102 -10.728 -10.204 3.335 1.00 0.00 C ATOM 1479 CG GLU A 102 -9.844 -9.175 4.042 1.00 0.00 C ATOM 1480 CD GLU A 102 -8.514 -9.799 4.472 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -8.538 -10.995 4.833 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -7.503 -9.065 4.429 1.00 0.00 O ATOM 0 H GLU A 102 -12.219 -8.102 2.243 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.113 -9.966 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.666 -10.317 3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.237 -11.177 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.656 -8.333 3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.365 -8.781 4.915 1.00 0.00 H new ATOM 1487 N SER A 103 -11.794 -11.793 0.816 1.00 0.00 N ATOM 1488 CA SER A 103 -12.771 -12.687 0.219 1.00 0.00 C ATOM 1489 C SER A 103 -12.173 -14.086 0.061 1.00 0.00 C ATOM 1490 O SER A 103 -10.972 -14.276 0.247 1.00 0.00 O ATOM 1491 CB SER A 103 -13.247 -12.156 -1.135 1.00 0.00 C ATOM 1492 OG SER A 103 -14.559 -12.612 -1.455 1.00 0.00 O ATOM 0 H SER A 103 -10.839 -12.152 0.829 1.00 0.00 H new ATOM 0 HA SER A 103 -13.635 -12.742 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.235 -11.066 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.553 -12.473 -1.913 1.00 0.00 H new ATOM 0 HG SER A 103 -14.652 -12.683 -2.428 1.00 0.00 H new ATOM 1497 N ASP A 104 -13.036 -15.029 -0.283 1.00 0.00 N ATOM 1498 CA ASP A 104 -12.608 -16.406 -0.470 1.00 0.00 C ATOM 1499 C ASP A 104 -12.160 -16.603 -1.919 1.00 0.00 C ATOM 1500 O ASP A 104 -12.400 -15.748 -2.769 1.00 0.00 O ATOM 1501 CB ASP A 104 -13.753 -17.381 -0.191 1.00 0.00 C ATOM 1502 CG ASP A 104 -15.128 -16.920 -0.677 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -15.244 -16.665 -1.894 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -16.034 -16.833 0.181 1.00 0.00 O ATOM 0 H ASP A 104 -14.031 -14.868 -0.438 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.791 -16.603 0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -13.520 -18.336 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.805 -17.559 0.883 1.00 0.00 H new ATOM 1508 N ASN A 105 -11.515 -17.737 -2.155 1.00 0.00 N ATOM 1509 CA ASN A 105 -11.031 -18.058 -3.486 1.00 0.00 C ATOM 1510 C ASN A 105 -12.220 -18.183 -4.441 1.00 0.00 C ATOM 1511 O ASN A 105 -12.159 -17.719 -5.579 1.00 0.00 O ATOM 1512 CB ASN A 105 -10.279 -19.391 -3.493 1.00 0.00 C ATOM 1513 CG ASN A 105 -8.956 -19.270 -4.251 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -8.016 -18.626 -3.814 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -8.934 -19.924 -5.408 1.00 0.00 N ATOM 0 H ASN A 105 -11.317 -18.444 -1.447 1.00 0.00 H new ATOM 0 HA ASN A 105 -10.357 -17.261 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.087 -19.710 -2.468 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -10.898 -20.160 -3.956 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.095 -19.906 -5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -9.756 -20.444 -5.715 1.00 0.00 H new ATOM 1521 N ASP A 106 -13.276 -18.811 -3.943 1.00 0.00 N ATOM 1522 CA ASP A 106 -14.477 -19.002 -4.737 1.00 0.00 C ATOM 1523 C ASP A 106 -15.531 -19.721 -3.893 1.00 0.00 C ATOM 1524 O ASP A 106 -15.514 -20.946 -3.783 1.00 0.00 O ATOM 1525 CB ASP A 106 -14.191 -19.860 -5.969 1.00 0.00 C ATOM 1526 CG ASP A 106 -14.499 -19.191 -7.311 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -15.155 -18.126 -7.276 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -14.073 -19.757 -8.339 1.00 0.00 O ATOM 0 H ASP A 106 -13.324 -19.194 -2.999 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.831 -18.022 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.140 -20.147 -5.957 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.773 -20.779 -5.896 1.00 0.00 H new ATOM 1532 N LYS A 107 -16.425 -18.928 -3.319 1.00 0.00 N ATOM 1533 CA LYS A 107 -17.485 -19.474 -2.488 1.00 0.00 C ATOM 1534 C LYS A 107 -18.781 -18.704 -2.752 1.00 0.00 C ATOM 1535 O LYS A 107 -19.762 -19.276 -3.225 1.00 0.00 O ATOM 1536 CB LYS A 107 -17.063 -19.483 -1.018 1.00 0.00 C ATOM 1537 CG LYS A 107 -17.299 -20.858 -0.388 1.00 0.00 C ATOM 1538 CD LYS A 107 -17.433 -20.749 1.133 1.00 0.00 C ATOM 1539 CE LYS A 107 -17.973 -22.049 1.729 1.00 0.00 C ATOM 1540 NZ LYS A 107 -17.114 -22.504 2.844 1.00 0.00 N ATOM 0 H LYS A 107 -16.437 -17.912 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 107 -17.674 -20.516 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.009 -19.218 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.625 -18.727 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.202 -21.303 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.472 -21.523 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.462 -20.519 1.572 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.100 -19.924 1.385 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.992 -21.897 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.017 -22.819 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.495 -23.388 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -16.149 -22.669 2.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.093 -21.776 3.586 1.00 0.00 H new ATOM 1550 N GLU A 108 -18.742 -17.419 -2.433 1.00 0.00 N ATOM 1551 CA GLU A 108 -19.901 -16.564 -2.629 1.00 0.00 C ATOM 1552 C GLU A 108 -19.543 -15.107 -2.328 1.00 0.00 C ATOM 1553 O GLU A 108 -18.583 -14.836 -1.610 1.00 0.00 O ATOM 1554 CB GLU A 108 -21.077 -17.029 -1.768 1.00 0.00 C ATOM 1555 CG GLU A 108 -22.412 -16.671 -2.424 1.00 0.00 C ATOM 1556 CD GLU A 108 -23.462 -17.752 -2.154 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -23.060 -18.934 -2.105 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -24.643 -17.371 -2.004 1.00 0.00 O ATOM 0 H GLU A 108 -17.926 -16.949 -2.040 1.00 0.00 H new ATOM 0 HA GLU A 108 -20.207 -16.634 -3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.019 -18.107 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.016 -16.567 -0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -22.764 -15.713 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -22.273 -16.554 -3.499 1.00 0.00 H new ATOM 1563 N ARG A 109 -20.336 -14.208 -2.892 1.00 0.00 N ATOM 1564 CA ARG A 109 -20.115 -12.786 -2.693 1.00 0.00 C ATOM 1565 C ARG A 109 -21.216 -12.195 -1.811 1.00 0.00 C ATOM 1566 O ARG A 109 -22.133 -11.543 -2.308 1.00 0.00 O ATOM 1567 CB ARG A 109 -20.088 -12.040 -4.029 1.00 0.00 C ATOM 1568 CG ARG A 109 -18.666 -11.598 -4.381 1.00 0.00 C ATOM 1569 CD ARG A 109 -18.469 -10.108 -4.097 1.00 0.00 C ATOM 1570 NE ARG A 109 -17.037 -9.754 -4.217 1.00 0.00 N ATOM 1571 CZ ARG A 109 -16.097 -10.117 -3.335 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -16.431 -10.846 -2.262 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -14.822 -9.751 -3.526 1.00 0.00 N ATOM 0 H ARG A 109 -21.132 -14.437 -3.487 1.00 0.00 H new ATOM 0 HA ARG A 109 -19.149 -12.667 -2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -20.478 -12.684 -4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -20.741 -11.169 -3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -17.947 -12.180 -3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -18.468 -11.800 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -19.058 -9.515 -4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -18.828 -9.870 -3.096 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.748 -9.199 -5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -17.401 -11.125 -2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.715 -11.122 -1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.568 -9.196 -4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.106 -10.027 -2.854 1.00 0.00 H new ATOM 1584 N PHE A 110 -21.091 -12.446 -0.516 1.00 0.00 N ATOM 1585 CA PHE A 110 -22.065 -11.948 0.441 1.00 0.00 C ATOM 1586 C PHE A 110 -21.853 -10.457 0.712 1.00 0.00 C ATOM 1587 O PHE A 110 -20.719 -9.983 0.744 1.00 0.00 O ATOM 1588 CB PHE A 110 -21.853 -12.726 1.741 1.00 0.00 C ATOM 1589 CG PHE A 110 -21.940 -14.245 1.578 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -23.089 -14.817 1.130 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -20.867 -15.024 1.882 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -23.169 -16.226 0.979 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -20.946 -16.432 1.731 1.00 0.00 C ATOM 1594 CZ PHE A 110 -22.096 -17.004 1.282 1.00 0.00 C ATOM 0 H PHE A 110 -20.330 -12.988 -0.107 1.00 0.00 H new ATOM 0 HA PHE A 110 -23.073 -12.079 0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.876 -12.470 2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -22.598 -12.406 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -23.941 -14.199 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -19.954 -14.570 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -24.082 -16.680 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -20.094 -17.050 1.972 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.156 -18.076 1.166 1.00 0.00 H new ATOM 1603 N ILE A 111 -22.963 -9.759 0.902 1.00 0.00 N ATOM 1604 CA ILE A 111 -22.915 -8.332 1.169 1.00 0.00 C ATOM 1605 C ILE A 111 -22.105 -8.084 2.443 1.00 0.00 C ATOM 1606 O ILE A 111 -21.404 -7.079 2.553 1.00 0.00 O ATOM 1607 CB ILE A 111 -24.327 -7.746 1.215 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -25.049 -7.953 -0.118 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -24.296 -6.273 1.627 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -24.608 -6.913 -1.149 1.00 0.00 C ATOM 0 H ILE A 111 -23.902 -10.156 0.876 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.406 -7.810 0.359 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.895 -8.281 1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -24.842 -8.954 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -26.126 -7.885 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.313 -5.881 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -23.847 -6.181 2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.706 -5.706 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -25.137 -7.084 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -24.838 -5.914 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -23.534 -6.999 -1.317 1.00 0.00 H new ATOM 1621 N ARG A 112 -22.227 -9.018 3.375 1.00 0.00 N ATOM 1622 CA ARG A 112 -21.515 -8.914 4.638 1.00 0.00 C ATOM 1623 C ARG A 112 -20.006 -9.004 4.405 1.00 0.00 C ATOM 1624 O ARG A 112 -19.239 -8.238 4.987 1.00 0.00 O ATOM 1625 CB ARG A 112 -21.943 -10.021 5.604 1.00 0.00 C ATOM 1626 CG ARG A 112 -22.683 -9.442 6.811 1.00 0.00 C ATOM 1627 CD ARG A 112 -23.332 -10.550 7.641 1.00 0.00 C ATOM 1628 NE ARG A 112 -24.425 -11.184 6.871 1.00 0.00 N ATOM 1629 CZ ARG A 112 -25.338 -12.009 7.403 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -25.295 -12.303 8.709 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -26.295 -12.538 6.627 1.00 0.00 N ATOM 0 H ARG A 112 -22.808 -9.851 3.281 1.00 0.00 H new ATOM 0 HA ARG A 112 -21.761 -7.948 5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -22.587 -10.732 5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -21.066 -10.573 5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -21.987 -8.878 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -23.447 -8.742 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -22.586 -11.297 7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -23.723 -10.138 8.571 1.00 0.00 H new ATOM 0 HE ARG A 112 -24.488 -10.981 5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -24.568 -11.899 9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -25.990 -12.931 9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -26.328 -12.313 5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -26.990 -13.166 7.031 1.00 0.00 H new ATOM 1642 N GLU A 113 -19.625 -9.944 3.553 1.00 0.00 N ATOM 1643 CA GLU A 113 -18.221 -10.143 3.236 1.00 0.00 C ATOM 1644 C GLU A 113 -17.692 -8.970 2.409 1.00 0.00 C ATOM 1645 O GLU A 113 -16.676 -8.370 2.756 1.00 0.00 O ATOM 1646 CB GLU A 113 -18.007 -11.471 2.507 1.00 0.00 C ATOM 1647 CG GLU A 113 -17.722 -12.601 3.496 1.00 0.00 C ATOM 1648 CD GLU A 113 -16.497 -12.282 4.356 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -15.383 -12.323 3.792 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -16.704 -12.005 5.557 1.00 0.00 O ATOM 0 H GLU A 113 -20.264 -10.577 3.072 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.660 -10.185 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.892 -11.713 1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.176 -11.376 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.590 -12.756 4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.557 -13.531 2.953 1.00 0.00 H new ATOM 1655 N ASN A 114 -18.406 -8.678 1.331 1.00 0.00 N ATOM 1656 CA ASN A 114 -18.021 -7.588 0.451 1.00 0.00 C ATOM 1657 C ASN A 114 -17.869 -6.306 1.272 1.00 0.00 C ATOM 1658 O ASN A 114 -16.902 -5.566 1.101 1.00 0.00 O ATOM 1659 CB ASN A 114 -19.086 -7.341 -0.619 1.00 0.00 C ATOM 1660 CG ASN A 114 -18.776 -6.074 -1.418 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -18.926 -4.960 -0.946 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -18.337 -6.307 -2.652 1.00 0.00 N ATOM 0 H ASN A 114 -19.249 -9.178 1.047 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.082 -7.859 -0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.136 -8.197 -1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.065 -7.248 -0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -18.103 -5.527 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.234 -7.266 -2.984 1.00 0.00 H new ATOM 1668 N GLN A 115 -18.840 -6.082 2.145 1.00 0.00 N ATOM 1669 CA GLN A 115 -18.827 -4.902 2.993 1.00 0.00 C ATOM 1670 C GLN A 115 -17.416 -4.649 3.529 1.00 0.00 C ATOM 1671 O GLN A 115 -16.940 -5.376 4.398 1.00 0.00 O ATOM 1672 CB GLN A 115 -19.833 -5.038 4.139 1.00 0.00 C ATOM 1673 CG GLN A 115 -21.017 -4.089 3.944 1.00 0.00 C ATOM 1674 CD GLN A 115 -22.142 -4.407 4.931 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -23.297 -4.721 4.351 1.00 0.00 O flip ATOM 1676 NE2 GLN A 115 -21.972 -4.370 6.138 1.00 0.00 N flip ATOM 0 H GLN A 115 -19.641 -6.698 2.284 1.00 0.00 H new ATOM 0 HA GLN A 115 -19.126 -4.043 2.392 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -20.191 -6.066 4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.341 -4.822 5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -20.688 -3.059 4.081 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -21.390 -4.172 2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -21.058 -4.121 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -22.743 -4.588 6.769 1.00 0.00 H new ATOM 1683 N PHE A 116 -16.789 -3.615 2.987 1.00 0.00 N ATOM 1684 CA PHE A 116 -15.442 -3.257 3.401 1.00 0.00 C ATOM 1685 C PHE A 116 -15.406 -2.879 4.883 1.00 0.00 C ATOM 1686 O PHE A 116 -16.448 -2.784 5.529 1.00 0.00 O ATOM 1687 CB PHE A 116 -15.026 -2.044 2.566 1.00 0.00 C ATOM 1688 CG PHE A 116 -16.099 -0.957 2.470 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -16.379 -0.182 3.551 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -16.772 -0.767 1.303 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -17.375 0.827 3.462 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -17.768 0.241 1.214 1.00 0.00 C ATOM 1693 CZ PHE A 116 -18.048 1.017 2.295 1.00 0.00 C ATOM 0 H PHE A 116 -17.188 -3.014 2.266 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.770 -4.102 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -14.123 -1.612 2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -14.771 -2.378 1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -15.844 -0.333 4.477 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -16.549 -1.383 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -17.598 1.443 4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.303 0.391 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 116 -18.805 1.784 2.227 1.00 0.00 H new ATOM 1702 N VAL A 117 -14.195 -2.673 5.378 1.00 0.00 N ATOM 1703 CA VAL A 117 -14.008 -2.307 6.772 1.00 0.00 C ATOM 1704 C VAL A 117 -12.738 -1.465 6.908 1.00 0.00 C ATOM 1705 O VAL A 117 -11.669 -1.870 6.454 1.00 0.00 O ATOM 1706 CB VAL A 117 -13.989 -3.564 7.645 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -13.446 -3.253 9.041 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -15.381 -4.195 7.725 1.00 0.00 C ATOM 0 H VAL A 117 -13.333 -2.753 4.839 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.841 -1.697 7.122 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.319 -4.287 7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.443 -4.163 9.641 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.429 -2.869 8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.078 -2.505 9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.341 -5.086 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.081 -3.479 8.157 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.714 -4.469 6.724 1.00 0.00 H new ATOM 1718 N LYS A 118 -12.897 -0.309 7.536 1.00 0.00 N ATOM 1719 CA LYS A 118 -11.776 0.594 7.738 1.00 0.00 C ATOM 1720 C LYS A 118 -10.774 -0.052 8.696 1.00 0.00 C ATOM 1721 O LYS A 118 -11.158 -0.816 9.580 1.00 0.00 O ATOM 1722 CB LYS A 118 -12.270 1.967 8.199 1.00 0.00 C ATOM 1723 CG LYS A 118 -12.582 1.963 9.696 1.00 0.00 C ATOM 1724 CD LYS A 118 -13.614 3.038 10.044 1.00 0.00 C ATOM 1725 CE LYS A 118 -13.631 3.315 11.548 1.00 0.00 C ATOM 1726 NZ LYS A 118 -14.814 4.127 11.912 1.00 0.00 N ATOM 0 H LYS A 118 -13.785 0.023 7.912 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.253 0.769 6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.513 2.721 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.163 2.243 7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.959 0.983 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.667 2.136 10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.384 3.956 9.504 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.603 2.716 9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.646 2.373 12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.720 3.839 11.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.810 4.306 12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.783 5.033 11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.681 3.613 11.654 1.00 0.00 H new ATOM 1736 N ILE A 119 -9.508 0.278 8.488 1.00 0.00 N ATOM 1737 CA ILE A 119 -8.446 -0.260 9.322 1.00 0.00 C ATOM 1738 C ILE A 119 -8.144 0.724 10.453 1.00 0.00 C ATOM 1739 O ILE A 119 -8.308 0.395 11.627 1.00 0.00 O ATOM 1740 CB ILE A 119 -7.224 -0.614 8.472 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -7.514 -1.812 7.567 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -5.994 -0.846 9.352 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -7.282 -3.131 8.309 1.00 0.00 C ATOM 0 H ILE A 119 -9.193 0.912 7.753 1.00 0.00 H new ATOM 0 HA ILE A 119 -8.763 -1.193 9.787 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.002 0.233 7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.545 -1.765 7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.874 -1.769 6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.139 -1.096 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.776 0.059 9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.190 -1.667 10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.496 -3.966 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.244 -3.186 8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -7.941 -3.181 9.176 1.00 0.00 H new ATOM 1754 N ASP A 120 -7.708 1.912 10.061 1.00 0.00 N ATOM 1755 CA ASP A 120 -7.382 2.947 11.028 1.00 0.00 C ATOM 1756 C ASP A 120 -7.164 4.272 10.296 1.00 0.00 C ATOM 1757 O ASP A 120 -7.122 4.307 9.068 1.00 0.00 O ATOM 1758 CB ASP A 120 -6.096 2.608 11.784 1.00 0.00 C ATOM 1759 CG ASP A 120 -6.237 2.552 13.307 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -6.287 3.645 13.912 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -6.290 1.419 13.832 1.00 0.00 O ATOM 0 H ASP A 120 -7.573 2.181 9.087 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.208 3.020 11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.729 1.644 11.432 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.338 3.349 11.531 1.00 0.00 H new ATOM 1765 N THR A 121 -7.031 5.331 11.082 1.00 0.00 N ATOM 1766 CA THR A 121 -6.819 6.655 10.524 1.00 0.00 C ATOM 1767 C THR A 121 -5.324 6.963 10.436 1.00 0.00 C ATOM 1768 O THR A 121 -4.598 6.818 11.419 1.00 0.00 O ATOM 1769 CB THR A 121 -7.598 7.658 11.378 1.00 0.00 C ATOM 1770 OG1 THR A 121 -8.952 7.482 10.971 1.00 0.00 O ATOM 1771 CG2 THR A 121 -7.283 9.110 11.009 1.00 0.00 C ATOM 0 H THR A 121 -7.066 5.298 12.101 1.00 0.00 H new ATOM 0 HA THR A 121 -7.192 6.718 9.502 1.00 0.00 H new ATOM 0 HB THR A 121 -7.369 7.493 12.431 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.528 8.093 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.862 9.781 11.644 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.220 9.300 11.155 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.543 9.285 9.965 1.00 0.00 H new ATOM 1779 N ILE A 122 -4.907 7.384 9.252 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.510 7.714 9.023 1.00 0.00 C ATOM 1781 C ILE A 122 -3.392 9.198 8.669 1.00 0.00 C ATOM 1782 O ILE A 122 -4.212 9.728 7.920 1.00 0.00 O ATOM 1783 CB ILE A 122 -2.904 6.781 7.972 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -3.655 6.890 6.644 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.850 5.341 8.484 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.256 5.758 5.694 1.00 0.00 C ATOM 0 H ILE A 122 -5.512 7.505 8.440 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.928 7.555 9.931 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.877 7.095 7.787 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.729 6.856 6.826 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.441 7.852 6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.415 4.699 7.718 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.237 5.298 9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.859 4.999 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.804 5.859 4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.186 5.810 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.494 4.798 6.152 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.366 9.826 9.223 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.131 11.238 8.975 1.00 0.00 C ATOM 1799 C ALA A 123 -0.625 11.504 8.953 1.00 0.00 C ATOM 1800 O ALA A 123 0.165 10.656 9.369 1.00 0.00 O ATOM 1801 CB ALA A 123 -2.855 12.070 10.036 1.00 0.00 C ATOM 0 H ALA A 123 -1.688 9.383 9.843 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.531 11.529 8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.679 13.130 9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.925 11.867 9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.478 11.807 11.024 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.271 12.683 8.465 1.00 0.00 N ATOM 1808 CA ALA A 124 1.127 13.071 8.384 1.00 0.00 C ATOM 1809 C ALA A 124 1.751 13.012 9.780 1.00 0.00 C ATOM 1810 O ALA A 124 1.048 12.810 10.768 1.00 0.00 O ATOM 1811 CB ALA A 124 1.236 14.461 7.755 1.00 0.00 C ATOM 0 H ALA A 124 -0.928 13.383 8.121 1.00 0.00 H new ATOM 0 HA ALA A 124 1.680 12.381 7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.285 14.752 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.806 14.442 6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.695 15.181 8.368 1.00 0.00 H new ATOM 1817 N ASP A 125 3.063 13.192 9.815 1.00 0.00 N ATOM 1818 CA ASP A 125 3.789 13.161 11.074 1.00 0.00 C ATOM 1819 C ASP A 125 4.034 11.707 11.480 1.00 0.00 C ATOM 1820 O ASP A 125 4.055 10.816 10.632 1.00 0.00 O ATOM 1821 CB ASP A 125 2.986 13.835 12.188 1.00 0.00 C ATOM 1822 CG ASP A 125 3.818 14.645 13.185 1.00 0.00 C ATOM 1823 OD1 ASP A 125 4.700 15.394 12.712 1.00 0.00 O ATOM 1824 OD2 ASP A 125 3.553 14.497 14.397 1.00 0.00 O ATOM 0 H ASP A 125 3.642 13.360 8.992 1.00 0.00 H new ATOM 0 HA ASP A 125 4.730 13.693 10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.246 14.495 11.734 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.437 13.068 12.734 1.00 0.00 H new ATOM 1828 N GLU A 126 4.215 11.511 12.778 1.00 0.00 N ATOM 1829 CA GLU A 126 4.459 10.181 13.308 1.00 0.00 C ATOM 1830 C GLU A 126 5.856 9.700 12.911 1.00 0.00 C ATOM 1831 O GLU A 126 6.702 9.462 13.773 1.00 0.00 O ATOM 1832 CB GLU A 126 3.386 9.198 12.835 1.00 0.00 C ATOM 1833 CG GLU A 126 1.989 9.809 12.960 1.00 0.00 C ATOM 1834 CD GLU A 126 1.671 10.158 14.416 1.00 0.00 C ATOM 1835 OE1 GLU A 126 2.096 9.376 15.293 1.00 0.00 O ATOM 1836 OE2 GLU A 126 1.011 11.201 14.617 1.00 0.00 O ATOM 0 H GLU A 126 4.197 12.252 13.478 1.00 0.00 H new ATOM 0 HA GLU A 126 4.408 10.229 14.396 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.574 8.920 11.798 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.441 8.283 13.425 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.924 10.706 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.246 9.108 12.580 1.00 0.00 H new ATOM 1841 N SER A 127 6.055 9.570 11.608 1.00 0.00 N ATOM 1842 CA SER A 127 7.336 9.122 11.087 1.00 0.00 C ATOM 1843 C SER A 127 7.697 9.917 9.832 1.00 0.00 C ATOM 1844 O SER A 127 7.885 9.343 8.760 1.00 0.00 O ATOM 1845 CB SER A 127 7.309 7.624 10.777 1.00 0.00 C ATOM 1846 OG SER A 127 7.425 6.833 11.956 1.00 0.00 O ATOM 0 H SER A 127 5.351 9.767 10.897 1.00 0.00 H new ATOM 0 HA SER A 127 8.096 9.295 11.849 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.379 7.377 10.264 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.124 7.380 10.095 1.00 0.00 H new ATOM 0 HG SER A 127 7.250 7.391 12.743 1.00 0.00 H new ATOM 1851 N PHE A 128 7.784 11.228 10.005 1.00 0.00 N ATOM 1852 CA PHE A 128 8.121 12.108 8.899 1.00 0.00 C ATOM 1853 C PHE A 128 9.636 12.270 8.769 1.00 0.00 C ATOM 1854 O PHE A 128 10.309 12.650 9.726 1.00 0.00 O ATOM 1855 CB PHE A 128 7.498 13.472 9.208 1.00 0.00 C ATOM 1856 CG PHE A 128 8.048 14.134 10.473 1.00 0.00 C ATOM 1857 CD1 PHE A 128 7.472 13.880 11.678 1.00 0.00 C ATOM 1858 CD2 PHE A 128 9.112 14.977 10.392 1.00 0.00 C ATOM 1859 CE1 PHE A 128 7.982 14.495 12.853 1.00 0.00 C ATOM 1860 CE2 PHE A 128 9.622 15.592 11.567 1.00 0.00 C ATOM 1861 CZ PHE A 128 9.047 15.338 12.772 1.00 0.00 C ATOM 0 H PHE A 128 7.627 11.702 10.895 1.00 0.00 H new ATOM 0 HA PHE A 128 7.746 11.691 7.964 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.665 14.137 8.360 1.00 0.00 H new ATOM 0 HB3 PHE A 128 6.420 13.352 9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.627 13.211 11.742 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.569 15.179 9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.524 14.293 13.810 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.467 16.262 11.503 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.435 15.805 13.665 1.00 0.00 H new ATOM 1870 N THR A 129 10.130 11.975 7.575 1.00 0.00 N ATOM 1871 CA THR A 129 11.554 12.083 7.306 1.00 0.00 C ATOM 1872 C THR A 129 11.832 13.257 6.366 1.00 0.00 C ATOM 1873 O THR A 129 11.045 13.532 5.462 1.00 0.00 O ATOM 1874 CB THR A 129 12.036 10.738 6.759 1.00 0.00 C ATOM 1875 OG1 THR A 129 11.584 9.789 7.720 1.00 0.00 O ATOM 1876 CG2 THR A 129 13.559 10.604 6.791 1.00 0.00 C ATOM 0 H THR A 129 9.569 11.661 6.783 1.00 0.00 H new ATOM 0 HA THR A 129 12.113 12.298 8.217 1.00 0.00 H new ATOM 0 HB THR A 129 11.683 10.616 5.735 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.853 8.889 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.847 9.631 6.392 1.00 0.00 H new ATOM 0 HG22 THR A 129 14.006 11.392 6.185 1.00 0.00 H new ATOM 0 HG23 THR A 129 13.911 10.693 7.819 1.00 0.00 H new ATOM 1884 N GLN A 130 12.954 13.918 6.611 1.00 0.00 N ATOM 1885 CA GLN A 130 13.345 15.056 5.798 1.00 0.00 C ATOM 1886 C GLN A 130 14.426 14.645 4.797 1.00 0.00 C ATOM 1887 O GLN A 130 15.535 14.281 5.189 1.00 0.00 O ATOM 1888 CB GLN A 130 13.820 16.218 6.672 1.00 0.00 C ATOM 1889 CG GLN A 130 14.309 17.386 5.814 1.00 0.00 C ATOM 1890 CD GLN A 130 15.725 17.806 6.214 1.00 0.00 C ATOM 1891 OE1 GLN A 130 15.934 18.598 7.118 1.00 0.00 O ATOM 1892 NE2 GLN A 130 16.684 17.233 5.492 1.00 0.00 N ATOM 0 H GLN A 130 13.605 13.687 7.362 1.00 0.00 H new ATOM 0 HA GLN A 130 12.472 15.398 5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 130 13.005 16.551 7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.624 15.881 7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 130 14.294 17.100 4.762 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.630 18.232 5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 130 16.441 16.578 4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.663 17.448 5.682 1.00 0.00 H new ATOM 1899 N VAL A 131 14.068 14.718 3.523 1.00 0.00 N ATOM 1900 CA VAL A 131 14.994 14.359 2.463 1.00 0.00 C ATOM 1901 C VAL A 131 15.182 15.556 1.529 1.00 0.00 C ATOM 1902 O VAL A 131 14.237 16.297 1.266 1.00 0.00 O ATOM 1903 CB VAL A 131 14.499 13.106 1.737 1.00 0.00 C ATOM 1904 CG1 VAL A 131 15.497 12.661 0.666 1.00 0.00 C ATOM 1905 CG2 VAL A 131 14.216 11.975 2.728 1.00 0.00 C ATOM 0 H VAL A 131 13.149 15.021 3.201 1.00 0.00 H new ATOM 0 HA VAL A 131 15.972 14.113 2.877 1.00 0.00 H new ATOM 0 HB VAL A 131 13.563 13.356 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.120 11.769 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 131 15.627 13.459 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.456 12.437 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.866 11.096 2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.130 11.728 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.451 12.294 3.436 1.00 0.00 H new ATOM 1915 N ASP A 132 16.410 15.708 1.053 1.00 0.00 N ATOM 1916 CA ASP A 132 16.734 16.802 0.154 1.00 0.00 C ATOM 1917 C ASP A 132 16.384 16.398 -1.280 1.00 0.00 C ATOM 1918 O ASP A 132 17.198 15.791 -1.974 1.00 0.00 O ATOM 1919 CB ASP A 132 18.228 17.129 0.201 1.00 0.00 C ATOM 1920 CG ASP A 132 19.159 15.921 0.085 1.00 0.00 C ATOM 1921 OD1 ASP A 132 19.196 15.137 1.059 1.00 0.00 O ATOM 1922 OD2 ASP A 132 19.813 15.808 -0.974 1.00 0.00 O ATOM 0 H ASP A 132 17.192 15.091 1.273 1.00 0.00 H new ATOM 0 HA ASP A 132 16.163 17.676 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 132 18.458 17.824 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 132 18.442 17.645 1.137 1.00 0.00 H new ATOM 1926 N ILE A 133 15.172 16.752 -1.681 1.00 0.00 N ATOM 1927 CA ILE A 133 14.704 16.435 -3.019 1.00 0.00 C ATOM 1928 C ILE A 133 14.326 17.730 -3.743 1.00 0.00 C ATOM 1929 O ILE A 133 14.101 18.758 -3.106 1.00 0.00 O ATOM 1930 CB ILE A 133 13.571 15.410 -2.962 1.00 0.00 C ATOM 1931 CG1 ILE A 133 13.551 14.543 -4.223 1.00 0.00 C ATOM 1932 CG2 ILE A 133 12.225 16.093 -2.714 1.00 0.00 C ATOM 1933 CD1 ILE A 133 12.615 13.344 -4.050 1.00 0.00 C ATOM 0 H ILE A 133 14.500 17.256 -1.102 1.00 0.00 H new ATOM 0 HA ILE A 133 15.499 15.965 -3.599 1.00 0.00 H new ATOM 0 HB ILE A 133 13.755 14.745 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.228 15.141 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 133 14.559 14.193 -4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.437 15.341 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 133 12.258 16.629 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.019 16.796 -3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.619 12.745 -4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 133 12.955 12.735 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.603 13.698 -3.854 1.00 0.00 H new ATOM 1944 N GLY A 134 14.267 17.636 -5.063 1.00 0.00 N ATOM 1945 CA GLY A 134 13.920 18.788 -5.880 1.00 0.00 C ATOM 1946 C GLY A 134 12.663 18.512 -6.709 1.00 0.00 C ATOM 1947 O GLY A 134 12.317 19.292 -7.595 1.00 0.00 O ATOM 0 H GLY A 134 14.453 16.781 -5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 134 13.756 19.656 -5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.751 19.033 -6.542 1.00 0.00 H new ATOM 1951 N ASP A 135 12.016 17.401 -6.391 1.00 0.00 N ATOM 1952 CA ASP A 135 10.805 17.013 -7.096 1.00 0.00 C ATOM 1953 C ASP A 135 9.621 17.807 -6.541 1.00 0.00 C ATOM 1954 O ASP A 135 8.890 18.447 -7.295 1.00 0.00 O ATOM 1955 CB ASP A 135 10.509 15.525 -6.903 1.00 0.00 C ATOM 1956 CG ASP A 135 9.047 15.125 -7.112 1.00 0.00 C ATOM 1957 OD1 ASP A 135 8.346 15.883 -7.816 1.00 0.00 O ATOM 1958 OD2 ASP A 135 8.663 14.069 -6.564 1.00 0.00 O ATOM 0 H ASP A 135 12.307 16.757 -5.655 1.00 0.00 H new ATOM 0 HA ASP A 135 10.952 17.217 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.129 14.954 -7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.808 15.238 -5.895 1.00 0.00 H new ATOM 1962 N ARG A 136 9.467 17.739 -5.227 1.00 0.00 N ATOM 1963 CA ARG A 136 8.384 18.444 -4.562 1.00 0.00 C ATOM 1964 C ARG A 136 8.195 17.906 -3.142 1.00 0.00 C ATOM 1965 O ARG A 136 8.207 18.672 -2.179 1.00 0.00 O ATOM 1966 CB ARG A 136 7.073 18.294 -5.336 1.00 0.00 C ATOM 1967 CG ARG A 136 6.610 19.639 -5.898 1.00 0.00 C ATOM 1968 CD ARG A 136 5.408 19.462 -6.827 1.00 0.00 C ATOM 1969 NE ARG A 136 5.192 20.695 -7.615 1.00 0.00 N ATOM 1970 CZ ARG A 136 4.619 21.806 -7.132 1.00 0.00 C ATOM 1971 NH1 ARG A 136 4.202 21.845 -5.859 1.00 0.00 N ATOM 1972 NH2 ARG A 136 4.464 22.878 -7.920 1.00 0.00 N ATOM 0 H ARG A 136 10.074 17.206 -4.604 1.00 0.00 H new ATOM 0 HA ARG A 136 8.650 19.500 -4.522 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.207 17.582 -6.151 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.304 17.886 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.345 20.307 -5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.428 20.110 -6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.576 18.618 -7.496 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.517 19.233 -6.243 1.00 0.00 H new ATOM 0 HE ARG A 136 5.499 20.700 -8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.321 21.029 -5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.766 22.690 -5.491 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.782 22.849 -8.889 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.028 23.723 -7.551 1.00 0.00 H new ATOM 1983 N ILE A 137 8.022 16.595 -3.057 1.00 0.00 N ATOM 1984 CA ILE A 137 7.830 15.947 -1.771 1.00 0.00 C ATOM 1985 C ILE A 137 8.902 16.434 -0.794 1.00 0.00 C ATOM 1986 O ILE A 137 10.016 15.912 -0.780 1.00 0.00 O ATOM 1987 CB ILE A 137 7.795 14.427 -1.938 1.00 0.00 C ATOM 1988 CG1 ILE A 137 6.535 13.987 -2.687 1.00 0.00 C ATOM 1989 CG2 ILE A 137 7.930 13.724 -0.586 1.00 0.00 C ATOM 1990 CD1 ILE A 137 6.720 12.597 -3.301 1.00 0.00 C ATOM 0 H ILE A 137 8.011 15.964 -3.858 1.00 0.00 H new ATOM 0 HA ILE A 137 6.864 16.221 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 137 8.651 14.130 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.686 13.977 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.304 14.707 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.902 12.644 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.877 14.003 -0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.107 14.023 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.810 12.308 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.554 12.617 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.927 11.875 -2.511 1.00 0.00 H new ATOM 2001 N MET A 138 8.529 17.427 -0.002 1.00 0.00 N ATOM 2002 CA MET A 138 9.445 17.991 0.976 1.00 0.00 C ATOM 2003 C MET A 138 9.259 17.332 2.344 1.00 0.00 C ATOM 2004 O MET A 138 10.212 17.207 3.112 1.00 0.00 O ATOM 2005 CB MET A 138 9.201 19.497 1.096 1.00 0.00 C ATOM 2006 CG MET A 138 10.367 20.185 1.807 1.00 0.00 C ATOM 2007 SD MET A 138 10.106 21.951 1.838 1.00 0.00 S ATOM 2008 CE MET A 138 11.050 22.378 3.292 1.00 0.00 C ATOM 0 H MET A 138 7.604 17.857 -0.017 1.00 0.00 H new ATOM 0 HA MET A 138 10.465 17.806 0.640 1.00 0.00 H new ATOM 0 HB2 MET A 138 9.070 19.928 0.104 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.277 19.677 1.646 1.00 0.00 H new ATOM 0 HG2 MET A 138 10.459 19.805 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 138 11.302 19.956 1.295 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.994 23.454 3.459 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.642 21.855 4.157 1.00 0.00 H new ATOM 0 HE3 MET A 138 12.091 22.087 3.149 1.00 0.00 H new ATOM 2016 N LYS A 139 8.025 16.927 2.608 1.00 0.00 N ATOM 2017 CA LYS A 139 7.701 16.284 3.870 1.00 0.00 C ATOM 2018 C LYS A 139 7.098 14.906 3.596 1.00 0.00 C ATOM 2019 O LYS A 139 5.920 14.796 3.255 1.00 0.00 O ATOM 2020 CB LYS A 139 6.807 17.189 4.719 1.00 0.00 C ATOM 2021 CG LYS A 139 6.688 16.658 6.148 1.00 0.00 C ATOM 2022 CD LYS A 139 5.835 17.591 7.011 1.00 0.00 C ATOM 2023 CE LYS A 139 4.385 17.105 7.072 1.00 0.00 C ATOM 2024 NZ LYS A 139 3.663 17.476 5.835 1.00 0.00 N ATOM 0 H LYS A 139 7.237 17.032 1.969 1.00 0.00 H new ATOM 0 HA LYS A 139 8.604 16.125 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.217 18.199 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.817 17.254 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.244 15.663 6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.681 16.558 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.249 17.641 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.867 18.601 6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.363 16.023 7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.885 17.541 7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.640 17.488 6.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.970 18.420 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.871 16.781 5.090 1.00 0.00 H new ATOM 2034 N LEU A 140 7.931 13.888 3.753 1.00 0.00 N ATOM 2035 CA LEU A 140 7.495 12.521 3.527 1.00 0.00 C ATOM 2036 C LEU A 140 6.869 11.970 4.810 1.00 0.00 C ATOM 2037 O LEU A 140 7.358 12.236 5.907 1.00 0.00 O ATOM 2038 CB LEU A 140 8.649 11.671 2.991 1.00 0.00 C ATOM 2039 CG LEU A 140 9.574 11.057 4.044 1.00 0.00 C ATOM 2040 CD1 LEU A 140 8.919 9.845 4.709 1.00 0.00 C ATOM 2041 CD2 LEU A 140 10.938 10.713 3.443 1.00 0.00 C ATOM 0 H LEU A 140 8.907 13.983 4.034 1.00 0.00 H new ATOM 0 HA LEU A 140 6.724 12.490 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.231 10.865 2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.250 12.289 2.324 1.00 0.00 H new ATOM 0 HG LEU A 140 9.744 11.800 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.597 9.427 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.993 10.153 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.700 9.090 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.576 10.278 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.808 9.996 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.404 11.619 3.055 1.00 0.00 H new ATOM 2052 N ASN A 141 5.796 11.214 4.629 1.00 0.00 N ATOM 2053 CA ASN A 141 5.098 10.624 5.760 1.00 0.00 C ATOM 2054 C ASN A 141 5.049 9.105 5.585 1.00 0.00 C ATOM 2055 O ASN A 141 4.600 8.608 4.554 1.00 0.00 O ATOM 2056 CB ASN A 141 3.659 11.137 5.847 1.00 0.00 C ATOM 2057 CG ASN A 141 3.587 12.625 5.500 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.584 13.280 5.247 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.352 13.121 5.502 1.00 0.00 N ATOM 0 H ASN A 141 5.393 10.996 3.718 1.00 0.00 H new ATOM 0 HA ASN A 141 5.634 10.898 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.025 10.570 5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.271 10.975 6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.197 14.105 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.560 12.517 5.723 1.00 0.00 H new ATOM 2065 N THR A 142 5.517 8.409 6.611 1.00 0.00 N ATOM 2066 CA THR A 142 5.532 6.956 6.585 1.00 0.00 C ATOM 2067 C THR A 142 4.629 6.394 7.685 1.00 0.00 C ATOM 2068 O THR A 142 4.735 6.791 8.844 1.00 0.00 O ATOM 2069 CB THR A 142 6.986 6.495 6.698 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.720 7.482 5.978 1.00 0.00 O ATOM 2071 CG2 THR A 142 7.252 5.199 5.931 1.00 0.00 C ATOM 0 H THR A 142 5.889 8.824 7.465 1.00 0.00 H new ATOM 0 HA THR A 142 5.127 6.573 5.648 1.00 0.00 H new ATOM 0 HB THR A 142 7.240 6.353 7.748 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.675 7.262 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.299 4.917 6.045 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.618 4.406 6.326 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.030 5.349 4.875 1.00 0.00 H new ATOM 2079 N GLU A 143 3.760 5.477 7.283 1.00 0.00 N ATOM 2080 CA GLU A 143 2.840 4.856 8.219 1.00 0.00 C ATOM 2081 C GLU A 143 2.946 3.332 8.137 1.00 0.00 C ATOM 2082 O GLU A 143 2.917 2.762 7.047 1.00 0.00 O ATOM 2083 CB GLU A 143 1.404 5.320 7.967 1.00 0.00 C ATOM 2084 CG GLU A 143 0.697 5.655 9.281 1.00 0.00 C ATOM 2085 CD GLU A 143 1.397 6.809 10.002 1.00 0.00 C ATOM 2086 OE1 GLU A 143 1.785 7.766 9.297 1.00 0.00 O ATOM 2087 OE2 GLU A 143 1.528 6.708 11.240 1.00 0.00 O ATOM 0 H GLU A 143 3.675 5.150 6.321 1.00 0.00 H new ATOM 0 HA GLU A 143 3.115 5.166 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.410 6.197 7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.853 4.540 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.341 5.922 9.082 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.682 4.775 9.924 1.00 0.00 H new ATOM 2092 N ILE A 144 3.067 2.715 9.302 1.00 0.00 N ATOM 2093 CA ILE A 144 3.178 1.268 9.375 1.00 0.00 C ATOM 2094 C ILE A 144 1.858 0.685 9.885 1.00 0.00 C ATOM 2095 O ILE A 144 1.393 1.043 10.965 1.00 0.00 O ATOM 2096 CB ILE A 144 4.392 0.866 10.215 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.682 0.968 9.398 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.204 -0.529 10.817 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.886 0.494 10.213 1.00 0.00 C ATOM 0 H ILE A 144 3.091 3.190 10.204 1.00 0.00 H new ATOM 0 HA ILE A 144 3.351 0.849 8.384 1.00 0.00 H new ATOM 0 HB ILE A 144 4.480 1.567 11.045 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.592 0.367 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.836 2.000 9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.081 -0.791 11.409 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.320 -0.534 11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.077 -1.257 10.016 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.790 0.577 9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.988 1.112 11.105 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.740 -0.545 10.507 1.00 0.00 H new ATOM 2110 N ARG A 145 1.292 -0.204 9.082 1.00 0.00 N ATOM 2111 CA ARG A 145 0.035 -0.841 9.437 1.00 0.00 C ATOM 2112 C ARG A 145 0.074 -2.328 9.082 1.00 0.00 C ATOM 2113 O ARG A 145 0.945 -2.769 8.334 1.00 0.00 O ATOM 2114 CB ARG A 145 -1.140 -0.181 8.712 1.00 0.00 C ATOM 2115 CG ARG A 145 -1.714 0.973 9.536 1.00 0.00 C ATOM 2116 CD ARG A 145 -2.730 0.464 10.559 1.00 0.00 C ATOM 2117 NE ARG A 145 -2.151 0.522 11.920 1.00 0.00 N ATOM 2118 CZ ARG A 145 -1.932 1.658 12.596 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -2.242 2.838 12.042 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -1.402 1.614 13.826 1.00 0.00 N ATOM 0 H ARG A 145 1.681 -0.498 8.186 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.104 -0.725 10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.811 0.189 7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.918 -0.921 8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.906 1.495 10.049 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.190 1.696 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.637 1.068 10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.017 -0.560 10.320 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.903 -0.358 12.372 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.645 2.872 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.075 3.703 12.557 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.165 0.716 14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.235 2.479 14.341 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.880 -3.062 9.636 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.966 -4.490 9.388 1.00 0.00 C ATOM 2133 C ASP A 146 -2.424 -4.872 9.126 1.00 0.00 C ATOM 2134 O ASP A 146 -3.338 -4.128 9.481 1.00 0.00 O ATOM 2135 CB ASP A 146 -0.477 -5.290 10.598 1.00 0.00 C ATOM 2136 CG ASP A 146 -1.100 -4.884 11.936 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -2.314 -5.133 12.095 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -0.347 -4.333 12.767 1.00 0.00 O ATOM 0 H ASP A 146 -1.601 -2.693 10.257 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.339 -4.720 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.683 -6.346 10.424 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.605 -5.184 10.671 1.00 0.00 H new ATOM 2142 N VAL A 147 -2.598 -6.031 8.509 1.00 0.00 N ATOM 2143 CA VAL A 147 -3.929 -6.520 8.195 1.00 0.00 C ATOM 2144 C VAL A 147 -3.878 -8.037 8.001 1.00 0.00 C ATOM 2145 O VAL A 147 -2.915 -8.564 7.446 1.00 0.00 O ATOM 2146 CB VAL A 147 -4.486 -5.780 6.977 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -3.758 -6.203 5.698 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -5.994 -5.996 6.846 1.00 0.00 C ATOM 0 H VAL A 147 -1.838 -6.646 8.218 1.00 0.00 H new ATOM 0 HA VAL A 147 -4.613 -6.320 9.020 1.00 0.00 H new ATOM 0 HB VAL A 147 -4.312 -4.714 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.173 -5.662 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.696 -5.974 5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.886 -7.275 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.364 -5.459 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.201 -7.060 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.494 -5.623 7.740 1.00 0.00 H new ATOM 2158 N GLY A 148 -4.927 -8.697 8.469 1.00 0.00 N ATOM 2159 CA GLY A 148 -5.014 -10.142 8.354 1.00 0.00 C ATOM 2160 C GLY A 148 -6.241 -10.679 9.094 1.00 0.00 C ATOM 2161 O GLY A 148 -6.111 -11.461 10.034 1.00 0.00 O ATOM 0 H GLY A 148 -5.724 -8.257 8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.067 -10.424 7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.111 -10.598 8.761 1.00 0.00 H new ATOM 2165 N PRO A 149 -7.436 -10.225 8.630 1.00 0.00 N ATOM 2166 CA PRO A 149 -8.686 -10.650 9.237 1.00 0.00 C ATOM 2167 C PRO A 149 -9.033 -12.083 8.830 1.00 0.00 C ATOM 2168 O PRO A 149 -8.817 -13.020 9.598 1.00 0.00 O ATOM 2169 CB PRO A 149 -9.716 -9.634 8.771 1.00 0.00 C ATOM 2170 CG PRO A 149 -9.109 -8.953 7.555 1.00 0.00 C ATOM 2171 CD PRO A 149 -7.629 -9.297 7.518 1.00 0.00 C ATOM 0 HA PRO A 149 -8.637 -10.676 10.326 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -10.657 -10.121 8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -9.933 -8.910 9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -9.602 -9.290 6.643 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.249 -7.874 7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -7.352 -9.754 6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -7.012 -8.406 7.634 1.00 0.00 H new ATOM 2176 N LEU A 150 -9.567 -12.209 7.623 1.00 0.00 N ATOM 2177 CA LEU A 150 -9.946 -13.513 7.106 1.00 0.00 C ATOM 2178 C LEU A 150 -8.699 -14.390 6.979 1.00 0.00 C ATOM 2179 O LEU A 150 -7.767 -14.049 6.251 1.00 0.00 O ATOM 2180 CB LEU A 150 -10.727 -13.363 5.799 1.00 0.00 C ATOM 2181 CG LEU A 150 -11.837 -12.310 5.798 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -12.759 -12.485 4.589 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -12.612 -12.328 7.117 1.00 0.00 C ATOM 0 H LEU A 150 -9.746 -11.430 6.989 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.620 -14.016 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.022 -13.120 5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.169 -14.328 5.550 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.374 -11.327 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.539 -11.724 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.179 -12.382 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.216 -13.474 4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.395 -11.570 7.089 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.063 -13.310 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.931 -12.117 7.942 1.00 0.00 H new ATOM 2194 N SER A 151 -8.720 -15.501 7.699 1.00 0.00 N ATOM 2195 CA SER A 151 -7.601 -16.429 7.677 1.00 0.00 C ATOM 2196 C SER A 151 -7.546 -17.149 6.327 1.00 0.00 C ATOM 2197 O SER A 151 -6.466 -17.464 5.832 1.00 0.00 O ATOM 2198 CB SER A 151 -7.706 -17.444 8.816 1.00 0.00 C ATOM 2199 OG SER A 151 -6.460 -17.628 9.482 1.00 0.00 O ATOM 0 H SER A 151 -9.494 -15.780 8.302 1.00 0.00 H new ATOM 0 HA SER A 151 -6.681 -15.861 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.455 -17.108 9.533 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.050 -18.399 8.420 1.00 0.00 H new ATOM 0 HG SER A 151 -6.568 -18.282 10.204 1.00 0.00 H new ATOM 2204 N LYS A 152 -8.726 -17.388 5.772 1.00 0.00 N ATOM 2205 CA LYS A 152 -8.825 -18.066 4.490 1.00 0.00 C ATOM 2206 C LYS A 152 -7.970 -17.325 3.460 1.00 0.00 C ATOM 2207 O LYS A 152 -7.177 -17.941 2.748 1.00 0.00 O ATOM 2208 CB LYS A 152 -10.290 -18.217 4.077 1.00 0.00 C ATOM 2209 CG LYS A 152 -11.010 -16.868 4.103 1.00 0.00 C ATOM 2210 CD LYS A 152 -12.447 -17.022 4.605 1.00 0.00 C ATOM 2211 CE LYS A 152 -13.411 -17.260 3.441 1.00 0.00 C ATOM 2212 NZ LYS A 152 -14.766 -16.772 3.783 1.00 0.00 N ATOM 0 H LYS A 152 -9.620 -17.125 6.186 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.431 -19.080 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.347 -18.644 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.791 -18.913 4.749 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.468 -16.175 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.015 -16.435 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.504 -17.855 5.306 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.744 -16.126 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.048 -16.748 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.450 -18.323 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.408 -16.941 2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.116 -17.279 4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.727 -15.753 3.986 1.00 0.00 H new ATOM 2222 N LYS A 153 -8.158 -16.015 3.412 1.00 0.00 N ATOM 2223 CA LYS A 153 -7.413 -15.185 2.481 1.00 0.00 C ATOM 2224 C LYS A 153 -8.085 -13.815 2.374 1.00 0.00 C ATOM 2225 O LYS A 153 -8.900 -13.453 3.222 1.00 0.00 O ATOM 2226 CB LYS A 153 -7.254 -15.898 1.137 1.00 0.00 C ATOM 2227 CG LYS A 153 -5.806 -16.342 0.920 1.00 0.00 C ATOM 2228 CD LYS A 153 -5.656 -17.098 -0.403 1.00 0.00 C ATOM 2229 CE LYS A 153 -5.005 -18.463 -0.183 1.00 0.00 C ATOM 2230 NZ LYS A 153 -3.538 -18.374 -0.366 1.00 0.00 N ATOM 0 H LYS A 153 -8.816 -15.507 4.003 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.401 -15.016 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.913 -16.765 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -7.559 -15.232 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.151 -15.471 0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.490 -16.980 1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.635 -17.228 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.053 -16.511 -1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.231 -18.823 0.821 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.421 -19.188 -0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.112 -19.310 -0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.328 -18.052 -1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.143 -17.698 0.318 1.00 0.00 H new ATOM 2240 N GLY A 154 -7.721 -13.091 1.327 1.00 0.00 N ATOM 2241 CA GLY A 154 -8.279 -11.769 1.098 1.00 0.00 C ATOM 2242 C GLY A 154 -7.241 -10.681 1.379 1.00 0.00 C ATOM 2243 O GLY A 154 -6.894 -10.431 2.532 1.00 0.00 O ATOM 0 H GLY A 154 -7.045 -13.395 0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.625 -11.690 0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -9.149 -11.621 1.738 1.00 0.00 H new ATOM 2247 N PHE A 155 -6.777 -10.061 0.304 1.00 0.00 N ATOM 2248 CA PHE A 155 -5.786 -9.004 0.419 1.00 0.00 C ATOM 2249 C PHE A 155 -6.055 -7.887 -0.591 1.00 0.00 C ATOM 2250 O PHE A 155 -5.875 -8.076 -1.793 1.00 0.00 O ATOM 2251 CB PHE A 155 -4.424 -9.632 0.115 1.00 0.00 C ATOM 2252 CG PHE A 155 -4.493 -10.855 -0.803 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -4.582 -10.689 -2.150 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -4.465 -12.107 -0.272 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -4.647 -11.823 -3.002 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -4.530 -13.241 -1.125 1.00 0.00 C ATOM 2257 CZ PHE A 155 -4.619 -13.075 -2.472 1.00 0.00 C ATOM 0 H PHE A 155 -7.069 -10.270 -0.651 1.00 0.00 H new ATOM 0 HA PHE A 155 -5.820 -8.570 1.418 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -3.784 -8.880 -0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.951 -9.921 1.054 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.603 -9.695 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.393 -12.239 0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.719 -11.691 -4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -4.509 -14.235 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 155 -4.667 -13.937 -3.120 1.00 0.00 H new ATOM 2266 N TYR A 156 -6.483 -6.748 -0.066 1.00 0.00 N ATOM 2267 CA TYR A 156 -6.780 -5.601 -0.907 1.00 0.00 C ATOM 2268 C TYR A 156 -6.790 -4.309 -0.087 1.00 0.00 C ATOM 2269 O TYR A 156 -7.462 -4.227 0.940 1.00 0.00 O ATOM 2270 CB TYR A 156 -8.180 -5.843 -1.473 1.00 0.00 C ATOM 2271 CG TYR A 156 -8.208 -6.776 -2.686 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -7.240 -6.667 -3.663 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -9.202 -7.726 -2.803 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -7.266 -7.544 -4.804 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -9.228 -8.604 -3.944 1.00 0.00 C ATOM 2276 CZ TYR A 156 -8.259 -8.469 -4.889 1.00 0.00 C ATOM 2277 OH TYR A 156 -8.284 -9.299 -5.966 1.00 0.00 O ATOM 0 H TYR A 156 -6.631 -6.595 0.932 1.00 0.00 H new ATOM 0 HA TYR A 156 -6.027 -5.493 -1.688 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -8.810 -6.264 -0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -8.618 -4.885 -1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -6.462 -5.923 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.960 -7.811 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.514 -7.469 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -9.999 -9.353 -4.047 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.048 -9.908 -5.892 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.037 -3.332 -0.572 1.00 0.00 N ATOM 2287 CA LEU A 157 -5.952 -2.048 0.102 1.00 0.00 C ATOM 2288 C LEU A 157 -6.956 -1.080 -0.525 1.00 0.00 C ATOM 2289 O LEU A 157 -7.282 -1.195 -1.706 1.00 0.00 O ATOM 2290 CB LEU A 157 -4.512 -1.532 0.092 1.00 0.00 C ATOM 2291 CG LEU A 157 -3.605 -2.054 1.209 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -2.274 -1.299 1.232 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -4.317 -2.003 2.562 1.00 0.00 C ATOM 0 H LEU A 157 -5.480 -3.404 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.222 -2.151 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -4.061 -1.791 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.536 -0.444 0.149 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.378 -3.100 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.648 -1.689 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.764 -1.431 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.460 -0.238 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.651 -2.379 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.594 -0.973 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.215 -2.620 2.524 1.00 0.00 H new ATOM 2304 N ALA A 158 -7.421 -0.146 0.293 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.382 0.842 -0.167 1.00 0.00 C ATOM 2306 C ALA A 158 -8.054 2.197 0.464 1.00 0.00 C ATOM 2307 O ALA A 158 -7.763 2.277 1.656 1.00 0.00 O ATOM 2308 CB ALA A 158 -9.798 0.370 0.167 1.00 0.00 C ATOM 0 H ALA A 158 -7.150 -0.053 1.272 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.325 0.960 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.519 1.111 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.991 -0.582 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -9.895 0.244 1.245 1.00 0.00 H new ATOM 2314 N PHE A 159 -8.113 3.229 -0.365 1.00 0.00 N ATOM 2315 CA PHE A 159 -7.826 4.577 0.096 1.00 0.00 C ATOM 2316 C PHE A 159 -9.048 5.483 -0.067 1.00 0.00 C ATOM 2317 O PHE A 159 -9.793 5.360 -1.039 1.00 0.00 O ATOM 2318 CB PHE A 159 -6.688 5.115 -0.772 1.00 0.00 C ATOM 2319 CG PHE A 159 -5.517 4.144 -0.935 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -5.013 3.498 0.152 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -4.979 3.925 -2.165 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -3.926 2.597 0.001 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -3.893 3.024 -2.314 1.00 0.00 C ATOM 2324 CZ PHE A 159 -3.389 2.379 -1.228 1.00 0.00 C ATOM 0 H PHE A 159 -8.355 3.159 -1.353 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.558 4.559 1.152 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -7.082 5.361 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.319 6.043 -0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -5.440 3.671 1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -5.378 4.437 -3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.526 2.085 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -3.466 2.850 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.562 1.694 -1.342 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.218 6.374 0.899 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.336 7.301 0.876 1.00 0.00 C ATOM 2335 C GLN A 160 -9.864 8.713 1.230 1.00 0.00 C ATOM 2336 O GLN A 160 -9.273 8.926 2.288 1.00 0.00 O ATOM 2337 CB GLN A 160 -11.450 6.841 1.819 1.00 0.00 C ATOM 2338 CG GLN A 160 -12.828 7.156 1.235 1.00 0.00 C ATOM 2339 CD GLN A 160 -13.766 7.708 2.311 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -13.576 8.791 2.840 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -14.787 6.906 2.602 1.00 0.00 N ATOM 0 H GLN A 160 -8.599 6.473 1.704 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.746 7.320 -0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -11.362 5.769 1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -11.340 7.333 2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -12.728 7.882 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.258 6.253 0.801 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.887 6.012 2.121 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.470 7.185 3.306 1.00 0.00 H new ATOM 2348 N ASP A 161 -10.142 9.640 0.325 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.753 11.025 0.530 1.00 0.00 C ATOM 2350 C ASP A 161 -11.003 11.906 0.532 1.00 0.00 C ATOM 2351 O ASP A 161 -11.886 11.739 -0.309 1.00 0.00 O ATOM 2352 CB ASP A 161 -8.834 11.510 -0.593 1.00 0.00 C ATOM 2353 CG ASP A 161 -8.118 12.833 -0.317 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -7.364 12.873 0.679 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -8.342 13.776 -1.107 1.00 0.00 O ATOM 0 H ASP A 161 -10.632 9.459 -0.551 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.225 11.090 1.482 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -8.085 10.742 -0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -9.423 11.616 -1.504 1.00 0.00 H new ATOM 2359 N VAL A 162 -11.040 12.825 1.486 1.00 0.00 N ATOM 2360 CA VAL A 162 -12.167 13.734 1.608 1.00 0.00 C ATOM 2361 C VAL A 162 -11.650 15.146 1.884 1.00 0.00 C ATOM 2362 O VAL A 162 -11.137 15.423 2.967 1.00 0.00 O ATOM 2363 CB VAL A 162 -13.131 13.228 2.684 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -13.484 11.757 2.457 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -12.553 13.444 4.083 1.00 0.00 C ATOM 0 H VAL A 162 -10.307 12.960 2.182 1.00 0.00 H new ATOM 0 HA VAL A 162 -12.731 13.772 0.676 1.00 0.00 H new ATOM 0 HB VAL A 162 -14.051 13.808 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -14.170 11.423 3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -13.958 11.643 1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.576 11.155 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -13.258 13.076 4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -11.611 12.903 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -12.377 14.508 4.244 1.00 0.00 H new ATOM 2375 N GLY A 163 -11.804 16.004 0.885 1.00 0.00 N ATOM 2376 CA GLY A 163 -11.360 17.381 1.007 1.00 0.00 C ATOM 2377 C GLY A 163 -10.006 17.460 1.717 1.00 0.00 C ATOM 2378 O GLY A 163 -9.888 18.089 2.769 1.00 0.00 O ATOM 0 H GLY A 163 -12.230 15.771 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.282 17.831 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.100 17.958 1.562 1.00 0.00 H new ATOM 2382 N ALA A 164 -9.019 16.816 1.113 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.679 16.805 1.674 1.00 0.00 C ATOM 2384 C ALA A 164 -6.657 16.717 0.539 1.00 0.00 C ATOM 2385 O ALA A 164 -6.927 16.116 -0.500 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.549 15.647 2.665 1.00 0.00 C ATOM 0 H ALA A 164 -9.120 16.298 0.240 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.486 17.727 2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.543 15.639 3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -8.277 15.771 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.734 14.705 2.150 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.504 17.326 0.776 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.439 17.325 -0.214 1.00 0.00 C ATOM 2394 C CYS A 165 -3.370 16.325 0.232 1.00 0.00 C ATOM 2395 O CYS A 165 -2.611 16.597 1.161 1.00 0.00 O ATOM 2396 CB CYS A 165 -3.861 18.725 -0.424 1.00 0.00 C ATOM 2397 SG CYS A 165 -4.998 19.914 -1.223 1.00 0.00 S ATOM 0 H CYS A 165 -5.284 17.823 1.639 1.00 0.00 H new ATOM 0 HA CYS A 165 -4.838 17.020 -1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.559 19.127 0.543 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -2.959 18.643 -1.031 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.344 15.191 -0.450 1.00 0.00 N ATOM 2402 CA ILE A 166 -2.380 14.149 -0.136 1.00 0.00 C ATOM 2403 C ILE A 166 -1.975 13.430 -1.424 1.00 0.00 C ATOM 2404 O ILE A 166 -2.787 13.275 -2.335 1.00 0.00 O ATOM 2405 CB ILE A 166 -2.933 13.215 0.943 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -3.005 11.774 0.434 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -4.286 13.711 1.456 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -4.072 11.629 -0.654 1.00 0.00 C ATOM 0 H ILE A 166 -3.975 14.969 -1.220 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.473 14.583 0.285 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.246 13.224 1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -2.034 11.475 0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.232 11.103 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.657 13.030 2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.170 14.708 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.996 13.750 0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -4.102 10.595 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.045 11.905 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.829 12.283 -1.491 1.00 0.00 H new ATOM 2419 N ALA A 167 -0.718 13.009 -1.459 1.00 0.00 N ATOM 2420 CA ALA A 167 -0.196 12.309 -2.620 1.00 0.00 C ATOM 2421 C ALA A 167 0.488 11.018 -2.166 1.00 0.00 C ATOM 2422 O ALA A 167 0.939 10.917 -1.027 1.00 0.00 O ATOM 2423 CB ALA A 167 0.752 13.233 -3.388 1.00 0.00 C ATOM 0 H ALA A 167 -0.047 13.140 -0.702 1.00 0.00 H new ATOM 0 HA ALA A 167 -1.003 12.033 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.144 12.709 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.210 14.122 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.577 13.528 -2.740 1.00 0.00 H new ATOM 2429 N LEU A 168 0.544 10.063 -3.084 1.00 0.00 N ATOM 2430 CA LEU A 168 1.165 8.782 -2.792 1.00 0.00 C ATOM 2431 C LEU A 168 2.637 8.828 -3.206 1.00 0.00 C ATOM 2432 O LEU A 168 2.957 9.189 -4.338 1.00 0.00 O ATOM 2433 CB LEU A 168 0.378 7.644 -3.445 1.00 0.00 C ATOM 2434 CG LEU A 168 -0.907 7.221 -2.731 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -0.691 7.128 -1.220 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -2.065 8.157 -3.087 1.00 0.00 C ATOM 0 H LEU A 168 0.170 10.151 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 168 1.141 8.582 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.124 7.942 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.031 6.774 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.178 6.224 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.620 6.825 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.084 6.392 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.383 8.100 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.967 7.834 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.816 9.175 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -2.238 8.129 -4.163 1.00 0.00 H new ATOM 2447 N VAL A 169 3.495 8.458 -2.267 1.00 0.00 N ATOM 2448 CA VAL A 169 4.926 8.453 -2.519 1.00 0.00 C ATOM 2449 C VAL A 169 5.362 7.044 -2.925 1.00 0.00 C ATOM 2450 O VAL A 169 6.038 6.867 -3.937 1.00 0.00 O ATOM 2451 CB VAL A 169 5.675 8.982 -1.295 1.00 0.00 C ATOM 2452 CG1 VAL A 169 7.176 8.711 -1.412 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.402 10.473 -1.086 1.00 0.00 C ATOM 0 H VAL A 169 3.226 8.159 -1.329 1.00 0.00 H new ATOM 0 HA VAL A 169 5.171 9.120 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 169 5.305 8.448 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.685 9.097 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.347 7.637 -1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.567 9.205 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.947 10.823 -0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.731 11.030 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.334 10.630 -0.936 1.00 0.00 H new ATOM 2463 N SER A 170 4.959 6.077 -2.113 1.00 0.00 N ATOM 2464 CA SER A 170 5.301 4.689 -2.375 1.00 0.00 C ATOM 2465 C SER A 170 4.545 3.774 -1.409 1.00 0.00 C ATOM 2466 O SER A 170 3.951 4.242 -0.440 1.00 0.00 O ATOM 2467 CB SER A 170 6.809 4.460 -2.252 1.00 0.00 C ATOM 2468 OG SER A 170 7.553 5.635 -2.560 1.00 0.00 O ATOM 0 H SER A 170 4.399 6.227 -1.274 1.00 0.00 H new ATOM 0 HA SER A 170 5.007 4.451 -3.397 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.045 4.136 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.109 3.654 -2.922 1.00 0.00 H new ATOM 0 HG SER A 170 7.342 5.926 -3.472 1.00 0.00 H new ATOM 2473 N VAL A 171 4.590 2.484 -1.710 1.00 0.00 N ATOM 2474 CA VAL A 171 3.917 1.498 -0.881 1.00 0.00 C ATOM 2475 C VAL A 171 4.673 0.171 -0.960 1.00 0.00 C ATOM 2476 O VAL A 171 5.098 -0.244 -2.037 1.00 0.00 O ATOM 2477 CB VAL A 171 2.451 1.377 -1.299 1.00 0.00 C ATOM 2478 CG1 VAL A 171 2.326 0.709 -2.670 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.641 0.620 -0.245 1.00 0.00 C ATOM 0 H VAL A 171 5.082 2.099 -2.516 1.00 0.00 H new ATOM 0 HA VAL A 171 3.918 1.811 0.163 1.00 0.00 H new ATOM 0 HB VAL A 171 2.041 2.384 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 171 1.274 0.635 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.854 1.305 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.761 -0.289 -2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.602 0.548 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.052 -0.382 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.691 1.153 0.704 1.00 0.00 H new ATOM 2489 N ARG A 172 4.819 -0.460 0.197 1.00 0.00 N ATOM 2490 CA ARG A 172 5.516 -1.732 0.273 1.00 0.00 C ATOM 2491 C ARG A 172 4.871 -2.629 1.330 1.00 0.00 C ATOM 2492 O ARG A 172 4.353 -2.140 2.333 1.00 0.00 O ATOM 2493 CB ARG A 172 6.994 -1.531 0.619 1.00 0.00 C ATOM 2494 CG ARG A 172 7.697 -2.874 0.823 1.00 0.00 C ATOM 2495 CD ARG A 172 9.112 -2.675 1.369 1.00 0.00 C ATOM 2496 NE ARG A 172 9.447 -3.762 2.316 1.00 0.00 N ATOM 2497 CZ ARG A 172 10.373 -3.660 3.280 1.00 0.00 C ATOM 2498 NH1 ARG A 172 11.061 -2.520 3.430 1.00 0.00 N ATOM 2499 NH2 ARG A 172 10.611 -4.699 4.092 1.00 0.00 N ATOM 0 H ARG A 172 4.466 -0.113 1.089 1.00 0.00 H new ATOM 0 HA ARG A 172 5.444 -2.207 -0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 172 7.486 -0.977 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 172 7.081 -0.930 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 172 7.120 -3.489 1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 172 7.741 -3.413 -0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 172 9.829 -2.663 0.548 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.185 -1.710 1.870 1.00 0.00 H new ATOM 0 HE ARG A 172 8.942 -4.644 2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 172 10.880 -1.730 2.811 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.766 -2.442 4.163 1.00 0.00 H new ATOM 0 HH21 ARG A 172 10.088 -5.567 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 172 11.315 -4.622 4.826 1.00 0.00 H new ATOM 2510 N VAL A 173 4.922 -3.928 1.070 1.00 0.00 N ATOM 2511 CA VAL A 173 4.347 -4.898 1.985 1.00 0.00 C ATOM 2512 C VAL A 173 5.431 -5.886 2.422 1.00 0.00 C ATOM 2513 O VAL A 173 6.321 -6.221 1.642 1.00 0.00 O ATOM 2514 CB VAL A 173 3.142 -5.583 1.337 1.00 0.00 C ATOM 2515 CG1 VAL A 173 2.519 -6.610 2.283 1.00 0.00 C ATOM 2516 CG2 VAL A 173 2.105 -4.552 0.885 1.00 0.00 C ATOM 0 H VAL A 173 5.353 -4.331 0.238 1.00 0.00 H new ATOM 0 HA VAL A 173 3.977 -4.401 2.882 1.00 0.00 H new ATOM 0 HB VAL A 173 3.494 -6.115 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.665 -7.081 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.259 -7.370 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.188 -6.112 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 173 1.258 -5.064 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 173 1.761 -3.980 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 173 2.556 -3.877 0.158 1.00 0.00 H new ATOM 2526 N PHE A 174 5.322 -6.323 3.668 1.00 0.00 N ATOM 2527 CA PHE A 174 6.282 -7.265 4.218 1.00 0.00 C ATOM 2528 C PHE A 174 5.645 -8.122 5.313 1.00 0.00 C ATOM 2529 O PHE A 174 4.712 -7.684 5.984 1.00 0.00 O ATOM 2530 CB PHE A 174 7.418 -6.441 4.827 1.00 0.00 C ATOM 2531 CG PHE A 174 8.381 -7.255 5.695 1.00 0.00 C ATOM 2532 CD1 PHE A 174 9.223 -8.153 5.116 1.00 0.00 C ATOM 2533 CD2 PHE A 174 8.394 -7.080 7.043 1.00 0.00 C ATOM 2534 CE1 PHE A 174 10.116 -8.908 5.921 1.00 0.00 C ATOM 2535 CE2 PHE A 174 9.288 -7.835 7.848 1.00 0.00 C ATOM 2536 CZ PHE A 174 10.130 -8.734 7.270 1.00 0.00 C ATOM 0 H PHE A 174 4.583 -6.042 4.313 1.00 0.00 H new ATOM 0 HA PHE A 174 6.639 -7.933 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.981 -5.968 4.023 1.00 0.00 H new ATOM 0 HB3 PHE A 174 6.990 -5.640 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 174 9.212 -8.291 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 174 7.725 -6.367 7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 174 10.785 -9.621 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 174 9.299 -7.696 8.919 1.00 0.00 H new ATOM 0 HZ PHE A 174 10.809 -9.309 7.882 1.00 0.00 H new ATOM 2545 N TYR A 175 6.173 -9.327 5.460 1.00 0.00 N ATOM 2546 CA TYR A 175 5.667 -10.250 6.462 1.00 0.00 C ATOM 2547 C TYR A 175 6.604 -10.313 7.671 1.00 0.00 C ATOM 2548 O TYR A 175 7.818 -10.175 7.529 1.00 0.00 O ATOM 2549 CB TYR A 175 5.629 -11.624 5.790 1.00 0.00 C ATOM 2550 CG TYR A 175 6.932 -12.010 5.088 1.00 0.00 C ATOM 2551 CD1 TYR A 175 7.963 -12.574 5.812 1.00 0.00 C ATOM 2552 CD2 TYR A 175 7.077 -11.795 3.733 1.00 0.00 C ATOM 2553 CE1 TYR A 175 9.190 -12.938 5.151 1.00 0.00 C ATOM 2554 CE2 TYR A 175 8.303 -12.159 3.072 1.00 0.00 C ATOM 2555 CZ TYR A 175 9.299 -12.713 3.815 1.00 0.00 C ATOM 2556 OH TYR A 175 10.458 -13.057 3.191 1.00 0.00 O ATOM 0 H TYR A 175 6.947 -9.687 4.902 1.00 0.00 H new ATOM 0 HA TYR A 175 4.687 -9.931 6.817 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.396 -12.378 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.818 -11.639 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.850 -12.742 6.873 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.270 -11.353 3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.005 -13.380 5.705 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.429 -11.996 2.012 1.00 0.00 H new ATOM 0 HH TYR A 175 10.393 -12.840 2.238 1.00 0.00 H new ATOM 2565 N LYS A 176 6.003 -10.520 8.834 1.00 0.00 N ATOM 2566 CA LYS A 176 6.768 -10.603 10.067 1.00 0.00 C ATOM 2567 C LYS A 176 6.235 -11.759 10.915 1.00 0.00 C ATOM 2568 O LYS A 176 5.081 -12.159 10.773 1.00 0.00 O ATOM 2569 CB LYS A 176 6.764 -9.256 10.791 1.00 0.00 C ATOM 2570 CG LYS A 176 8.162 -8.904 11.302 1.00 0.00 C ATOM 2571 CD LYS A 176 8.219 -7.457 11.794 1.00 0.00 C ATOM 2572 CE LYS A 176 9.586 -6.833 11.509 1.00 0.00 C ATOM 2573 NZ LYS A 176 9.436 -5.598 10.708 1.00 0.00 N ATOM 0 H LYS A 176 4.996 -10.633 8.948 1.00 0.00 H new ATOM 0 HA LYS A 176 7.814 -10.820 9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.413 -8.477 10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.065 -9.291 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.437 -9.578 12.113 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.891 -9.050 10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.440 -6.872 11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.017 -7.425 12.865 1.00 0.00 H new ATOM 0 HE2 LYS A 176 10.091 -6.605 12.448 1.00 0.00 H new ATOM 0 HE3 LYS A 176 10.213 -7.546 10.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.285 -5.007 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.316 -5.847 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.602 -5.071 11.036 1.00 0.00 H new ATOM 2583 N LYS A 177 7.102 -12.265 11.780 1.00 0.00 N ATOM 2584 CA LYS A 177 6.734 -13.368 12.652 1.00 0.00 C ATOM 2585 C LYS A 177 6.639 -12.863 14.093 1.00 0.00 C ATOM 2586 O LYS A 177 7.653 -12.738 14.778 1.00 0.00 O ATOM 2587 CB LYS A 177 7.700 -14.539 12.472 1.00 0.00 C ATOM 2588 CG LYS A 177 7.409 -15.651 13.482 1.00 0.00 C ATOM 2589 CD LYS A 177 8.608 -16.592 13.624 1.00 0.00 C ATOM 2590 CE LYS A 177 8.404 -17.866 12.803 1.00 0.00 C ATOM 2591 NZ LYS A 177 8.246 -19.038 13.693 1.00 0.00 N ATOM 0 H LYS A 177 8.059 -11.931 11.896 1.00 0.00 H new ATOM 0 HA LYS A 177 5.750 -13.754 12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.616 -14.932 11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.726 -14.191 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 177 7.169 -15.213 14.451 1.00 0.00 H new ATOM 0 HG3 LYS A 177 6.534 -16.217 13.163 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.515 -16.084 13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.750 -16.850 14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.522 -17.761 12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 177 9.255 -18.018 12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 8.109 -19.894 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.099 -19.147 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.419 -18.898 14.308 1.00 0.00 H new