USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 815 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 162 TYR OH : rot -50:sc= 0.0177 USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 125 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 129 CYS SG : rot 170:sc= -0.623 USER MOD Set 3.1: A 84 ASN : amide:sc=-0.00354 K(o=-0.07,f=-2) USER MOD Set 3.2: A 88 GLN : amide:sc= -0.0661 K(o=-0.07,f=-1.5!) USER MOD Set 4.1: A 85 TYR OH : rot 0:sc= 1.06 USER MOD Set 4.2: A 116 SER OG : rot 169:sc= 0.696 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.539 X(o=-0.54,f=-0.54) USER MOD Single : A 98 SER OG : rot 38:sc= 0.935 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00348) USER MOD Single : A 104 ASN : amide:sc=-0.00979 X(o=-0.0098,f=-0.39) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 22:sc= 0.0115 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.8) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 78:sc= 0.114 USER MOD Single : A 156 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-2.5) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.707 USER MOD Single : A 164 TYR OH : rot 162:sc= 0.701 USER MOD Single : A 168 GLN : amide:sc= -0.593 X(o=-0.59,f=-0.38) USER MOD Single : A 169 SER OG : rot -56:sc= 0.336 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 14.216 5.538 -10.471 1.00 0.00 N ATOM 2 CA GLY A 72 15.379 4.733 -10.145 1.00 0.00 C ATOM 3 C GLY A 72 16.631 5.209 -10.855 1.00 0.00 C ATOM 4 O GLY A 72 17.021 4.650 -11.880 1.00 0.00 O ATOM 0 HA2 GLY A 72 15.544 4.758 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 72 15.185 3.695 -10.414 1.00 0.00 H new ATOM 8 N SER A 73 17.260 6.245 -10.310 1.00 0.00 N ATOM 9 CA SER A 73 18.472 6.800 -10.902 1.00 0.00 C ATOM 10 C SER A 73 19.717 6.206 -10.249 1.00 0.00 C ATOM 11 O SER A 73 19.832 6.172 -9.024 1.00 0.00 O ATOM 12 CB SER A 73 18.485 8.323 -10.757 1.00 0.00 C ATOM 13 OG SER A 73 19.248 8.927 -11.787 1.00 0.00 O ATOM 0 H SER A 73 16.951 6.717 -9.460 1.00 0.00 H new ATOM 0 HA SER A 73 18.480 6.542 -11.961 1.00 0.00 H new ATOM 0 HB2 SER A 73 17.464 8.703 -10.786 1.00 0.00 H new ATOM 0 HB3 SER A 73 18.899 8.595 -9.786 1.00 0.00 H new ATOM 0 HG SER A 73 19.239 9.900 -11.673 1.00 0.00 H new ATOM 19 N SER A 74 20.646 5.738 -11.077 1.00 0.00 N ATOM 20 CA SER A 74 21.880 5.141 -10.581 1.00 0.00 C ATOM 21 C SER A 74 22.544 6.045 -9.547 1.00 0.00 C ATOM 22 O SER A 74 22.526 7.269 -9.674 1.00 0.00 O ATOM 23 CB SER A 74 22.845 4.877 -11.739 1.00 0.00 C ATOM 24 OG SER A 74 23.402 6.087 -12.224 1.00 0.00 O ATOM 0 H SER A 74 20.567 5.761 -12.094 1.00 0.00 H new ATOM 0 HA SER A 74 21.630 4.194 -10.103 1.00 0.00 H new ATOM 0 HB2 SER A 74 23.643 4.213 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.319 4.366 -12.545 1.00 0.00 H new ATOM 0 HG SER A 74 24.016 5.892 -12.962 1.00 0.00 H new ATOM 30 N GLY A 75 23.130 5.432 -8.523 1.00 0.00 N ATOM 31 CA GLY A 75 23.792 6.196 -7.481 1.00 0.00 C ATOM 32 C GLY A 75 23.288 5.844 -6.096 1.00 0.00 C ATOM 33 O GLY A 75 22.124 6.077 -5.773 1.00 0.00 O ATOM 0 H GLY A 75 23.158 4.420 -8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 75 24.866 6.017 -7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 75 23.638 7.260 -7.661 1.00 0.00 H new ATOM 37 N SER A 76 24.168 5.279 -5.274 1.00 0.00 N ATOM 38 CA SER A 76 23.804 4.889 -3.917 1.00 0.00 C ATOM 39 C SER A 76 22.481 4.129 -3.906 1.00 0.00 C ATOM 40 O SER A 76 21.730 4.183 -2.932 1.00 0.00 O ATOM 41 CB SER A 76 23.704 6.123 -3.018 1.00 0.00 C ATOM 42 OG SER A 76 24.955 6.423 -2.424 1.00 0.00 O ATOM 0 H SER A 76 25.137 5.082 -5.524 1.00 0.00 H new ATOM 0 HA SER A 76 24.584 4.231 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 76 23.362 6.976 -3.603 1.00 0.00 H new ATOM 0 HB3 SER A 76 22.960 5.951 -2.240 1.00 0.00 H new ATOM 0 HG SER A 76 24.865 7.216 -1.856 1.00 0.00 H new ATOM 48 N SER A 77 22.203 3.421 -4.996 1.00 0.00 N ATOM 49 CA SER A 77 20.970 2.653 -5.115 1.00 0.00 C ATOM 50 C SER A 77 20.958 1.488 -4.130 1.00 0.00 C ATOM 51 O SER A 77 21.931 0.742 -4.022 1.00 0.00 O ATOM 52 CB SER A 77 20.805 2.130 -6.543 1.00 0.00 C ATOM 53 OG SER A 77 19.449 1.833 -6.825 1.00 0.00 O ATOM 0 H SER A 77 22.816 3.364 -5.810 1.00 0.00 H new ATOM 0 HA SER A 77 20.136 3.314 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 77 21.172 2.874 -7.250 1.00 0.00 H new ATOM 0 HB3 SER A 77 21.412 1.235 -6.678 1.00 0.00 H new ATOM 0 HG SER A 77 19.371 1.502 -7.744 1.00 0.00 H new ATOM 59 N GLY A 78 19.849 1.338 -3.413 1.00 0.00 N ATOM 60 CA GLY A 78 19.730 0.262 -2.446 1.00 0.00 C ATOM 61 C GLY A 78 18.412 -0.477 -2.560 1.00 0.00 C ATOM 62 O GLY A 78 17.600 -0.462 -1.635 1.00 0.00 O ATOM 0 H GLY A 78 19.030 1.942 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.551 -0.441 -2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.829 0.669 -1.440 1.00 0.00 H new ATOM 66 N THR A 79 18.197 -1.127 -3.700 1.00 0.00 N ATOM 67 CA THR A 79 16.967 -1.873 -3.934 1.00 0.00 C ATOM 68 C THR A 79 17.226 -3.375 -3.932 1.00 0.00 C ATOM 69 O THR A 79 17.737 -3.928 -4.906 1.00 0.00 O ATOM 70 CB THR A 79 16.316 -1.478 -5.273 1.00 0.00 C ATOM 71 OG1 THR A 79 16.106 -0.062 -5.317 1.00 0.00 O ATOM 72 CG2 THR A 79 14.989 -2.199 -5.463 1.00 0.00 C ATOM 0 H THR A 79 18.859 -1.152 -4.475 1.00 0.00 H new ATOM 0 HA THR A 79 16.287 -1.623 -3.120 1.00 0.00 H new ATOM 0 HB THR A 79 16.989 -1.770 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.693 0.181 -6.172 1.00 0.00 H new ATOM 0 HG21 THR A 79 14.548 -1.904 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.156 -3.276 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.311 -1.934 -4.652 1.00 0.00 H new ATOM 80 N ARG A 80 16.872 -4.031 -2.831 1.00 0.00 N ATOM 81 CA ARG A 80 17.067 -5.470 -2.703 1.00 0.00 C ATOM 82 C ARG A 80 15.751 -6.171 -2.381 1.00 0.00 C ATOM 83 O ARG A 80 15.348 -7.107 -3.072 1.00 0.00 O ATOM 84 CB ARG A 80 18.097 -5.771 -1.613 1.00 0.00 C ATOM 85 CG ARG A 80 19.534 -5.735 -2.106 1.00 0.00 C ATOM 86 CD ARG A 80 19.873 -6.971 -2.926 1.00 0.00 C ATOM 87 NE ARG A 80 19.593 -6.779 -4.346 1.00 0.00 N ATOM 88 CZ ARG A 80 20.434 -6.188 -5.188 1.00 0.00 C ATOM 89 NH1 ARG A 80 21.601 -5.733 -4.753 1.00 0.00 N ATOM 90 NH2 ARG A 80 20.107 -6.050 -6.466 1.00 0.00 N ATOM 0 H ARG A 80 16.449 -3.588 -2.015 1.00 0.00 H new ATOM 0 HA ARG A 80 17.436 -5.847 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 80 17.981 -5.048 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.891 -6.755 -1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.690 -4.842 -2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.210 -5.665 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 80 20.927 -7.216 -2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.300 -7.821 -2.555 1.00 0.00 H new ATOM 0 HE ARG A 80 18.703 -7.117 -4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 80 21.855 -5.836 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 80 22.245 -5.280 -5.401 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.209 -6.398 -6.803 1.00 0.00 H new ATOM 0 HH22 ARG A 80 20.753 -5.596 -7.112 1.00 0.00 H new ATOM 104 N VAL A 81 15.084 -5.711 -1.327 1.00 0.00 N ATOM 105 CA VAL A 81 13.812 -6.293 -0.914 1.00 0.00 C ATOM 106 C VAL A 81 12.653 -5.700 -1.706 1.00 0.00 C ATOM 107 O VAL A 81 11.754 -6.418 -2.144 1.00 0.00 O ATOM 108 CB VAL A 81 13.558 -6.075 0.590 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.224 -6.681 0.999 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.695 -6.661 1.413 1.00 0.00 C ATOM 0 H VAL A 81 15.403 -4.937 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 81 13.873 -7.363 -1.113 1.00 0.00 H new ATOM 0 HB VAL A 81 13.517 -5.003 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.061 -6.517 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.421 -6.209 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.232 -7.751 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.499 -6.498 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.771 -7.731 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.631 -6.175 1.138 1.00 0.00 H new ATOM 120 N LYS A 82 12.679 -4.384 -1.886 1.00 0.00 N ATOM 121 CA LYS A 82 11.631 -3.691 -2.627 1.00 0.00 C ATOM 122 C LYS A 82 11.151 -4.534 -3.805 1.00 0.00 C ATOM 123 O LYS A 82 9.989 -4.452 -4.206 1.00 0.00 O ATOM 124 CB LYS A 82 12.141 -2.339 -3.129 1.00 0.00 C ATOM 125 CG LYS A 82 12.153 -1.259 -2.061 1.00 0.00 C ATOM 126 CD LYS A 82 13.411 -1.329 -1.211 1.00 0.00 C ATOM 127 CE LYS A 82 13.595 -0.065 -0.384 1.00 0.00 C ATOM 128 NZ LYS A 82 14.165 1.048 -1.192 1.00 0.00 N ATOM 0 H LYS A 82 13.415 -3.775 -1.529 1.00 0.00 H new ATOM 0 HA LYS A 82 10.791 -3.527 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.151 -2.463 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.516 -2.010 -3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.086 -0.279 -2.533 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.276 -1.367 -1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.357 -2.194 -0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.279 -1.474 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.634 0.241 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.253 -0.275 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.275 1.891 -0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.093 0.765 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.525 1.266 -1.982 1.00 0.00 H new ATOM 142 N LEU A 83 12.050 -5.343 -4.353 1.00 0.00 N ATOM 143 CA LEU A 83 11.717 -6.202 -5.484 1.00 0.00 C ATOM 144 C LEU A 83 10.818 -7.354 -5.047 1.00 0.00 C ATOM 145 O LEU A 83 9.692 -7.491 -5.525 1.00 0.00 O ATOM 146 CB LEU A 83 12.993 -6.751 -6.126 1.00 0.00 C ATOM 147 CG LEU A 83 14.064 -5.719 -6.480 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.417 -6.391 -6.651 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.679 -4.963 -7.743 1.00 0.00 C ATOM 0 H LEU A 83 13.015 -5.422 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 83 11.177 -5.602 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.432 -7.482 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.717 -7.285 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 83 14.137 -5.004 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 83 16.167 -5.641 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.697 -6.886 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.358 -7.128 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.453 -4.233 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 83 13.577 -5.665 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.731 -4.449 -7.585 1.00 0.00 H new ATOM 161 N ASN A 84 11.322 -8.178 -4.135 1.00 0.00 N ATOM 162 CA ASN A 84 10.563 -9.317 -3.631 1.00 0.00 C ATOM 163 C ASN A 84 9.084 -8.968 -3.494 1.00 0.00 C ATOM 164 O ASN A 84 8.223 -9.631 -4.073 1.00 0.00 O ATOM 165 CB ASN A 84 11.119 -9.770 -2.279 1.00 0.00 C ATOM 166 CG ASN A 84 10.469 -11.048 -1.786 1.00 0.00 C ATOM 167 OD1 ASN A 84 9.811 -11.757 -2.547 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.652 -11.348 -0.505 1.00 0.00 N ATOM 0 H ASN A 84 12.253 -8.079 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 84 10.661 -10.132 -4.348 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.195 -9.922 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.966 -8.980 -1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.239 -12.196 -0.116 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.205 -10.731 0.089 1.00 0.00 H new ATOM 175 N TYR A 85 8.797 -7.923 -2.726 1.00 0.00 N ATOM 176 CA TYR A 85 7.423 -7.487 -2.511 1.00 0.00 C ATOM 177 C TYR A 85 6.683 -7.343 -3.838 1.00 0.00 C ATOM 178 O TYR A 85 5.541 -7.781 -3.976 1.00 0.00 O ATOM 179 CB TYR A 85 7.400 -6.157 -1.755 1.00 0.00 C ATOM 180 CG TYR A 85 6.038 -5.797 -1.206 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.557 -6.388 -0.044 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.234 -4.863 -1.848 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.313 -6.062 0.460 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.989 -4.530 -1.349 1.00 0.00 C ATOM 185 CZ TYR A 85 3.533 -5.132 -0.195 1.00 0.00 C ATOM 186 OH TYR A 85 2.294 -4.803 0.305 1.00 0.00 O ATOM 0 H TYR A 85 9.498 -7.362 -2.242 1.00 0.00 H new ATOM 0 HA TYR A 85 6.917 -8.246 -1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.113 -6.204 -0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.735 -5.363 -2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.166 -7.114 0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.588 -4.389 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.953 -6.533 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.376 -3.802 -1.860 1.00 0.00 H new ATOM 0 HH TYR A 85 2.125 -5.316 1.123 1.00 0.00 H new ATOM 196 N LEU A 86 7.344 -6.726 -4.812 1.00 0.00 N ATOM 197 CA LEU A 86 6.751 -6.524 -6.129 1.00 0.00 C ATOM 198 C LEU A 86 6.607 -7.850 -6.870 1.00 0.00 C ATOM 199 O LEU A 86 5.494 -8.311 -7.125 1.00 0.00 O ATOM 200 CB LEU A 86 7.605 -5.558 -6.951 1.00 0.00 C ATOM 201 CG LEU A 86 7.657 -4.114 -6.449 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.813 -3.366 -7.095 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.339 -3.405 -6.727 1.00 0.00 C ATOM 0 H LEU A 86 8.290 -6.357 -4.714 1.00 0.00 H new ATOM 0 HA LEU A 86 5.758 -6.095 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.623 -5.946 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.229 -5.553 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 86 7.818 -4.130 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.834 -2.341 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.751 -3.861 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.683 -3.360 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.394 -2.379 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.148 -3.400 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.530 -3.928 -6.217 1.00 0.00 H new ATOM 215 N ASP A 87 7.738 -8.457 -7.212 1.00 0.00 N ATOM 216 CA ASP A 87 7.737 -9.731 -7.920 1.00 0.00 C ATOM 217 C ASP A 87 6.719 -10.691 -7.313 1.00 0.00 C ATOM 218 O ASP A 87 6.238 -11.605 -7.982 1.00 0.00 O ATOM 219 CB ASP A 87 9.132 -10.359 -7.886 1.00 0.00 C ATOM 220 CG ASP A 87 10.153 -9.544 -8.655 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.140 -8.302 -8.523 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.964 -10.147 -9.388 1.00 0.00 O ATOM 0 H ASP A 87 8.667 -8.087 -7.010 1.00 0.00 H new ATOM 0 HA ASP A 87 7.457 -9.541 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.457 -10.459 -6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.085 -11.365 -8.304 1.00 0.00 H new ATOM 227 N GLN A 88 6.396 -10.476 -6.042 1.00 0.00 N ATOM 228 CA GLN A 88 5.436 -11.323 -5.344 1.00 0.00 C ATOM 229 C GLN A 88 4.005 -10.918 -5.682 1.00 0.00 C ATOM 230 O GLN A 88 3.248 -11.699 -6.258 1.00 0.00 O ATOM 231 CB GLN A 88 5.657 -11.244 -3.833 1.00 0.00 C ATOM 232 CG GLN A 88 6.819 -12.093 -3.343 1.00 0.00 C ATOM 233 CD GLN A 88 6.468 -13.565 -3.252 1.00 0.00 C ATOM 234 OE1 GLN A 88 5.306 -13.948 -3.389 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.474 -14.401 -3.020 1.00 0.00 N ATOM 0 H GLN A 88 6.785 -9.723 -5.475 1.00 0.00 H new ATOM 0 HA GLN A 88 5.591 -12.350 -5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.834 -10.205 -3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.747 -11.560 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.666 -11.966 -4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.136 -11.738 -2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.422 -14.041 -2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.298 -15.403 -2.949 1.00 0.00 H new ATOM 244 N ILE A 89 3.642 -9.692 -5.321 1.00 0.00 N ATOM 245 CA ILE A 89 2.302 -9.183 -5.587 1.00 0.00 C ATOM 246 C ILE A 89 1.975 -9.247 -7.075 1.00 0.00 C ATOM 247 O ILE A 89 0.810 -9.338 -7.461 1.00 0.00 O ATOM 248 CB ILE A 89 2.145 -7.730 -5.101 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.689 -7.279 -5.233 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.065 -6.806 -5.886 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.339 -6.101 -4.352 1.00 0.00 C ATOM 0 H ILE A 89 4.257 -9.033 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 89 1.608 -9.819 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 89 2.426 -7.682 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.491 -7.016 -6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.034 -8.115 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.942 -5.783 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.100 -7.117 -5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.812 -6.855 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.708 -5.836 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.504 -6.366 -3.308 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.968 -5.251 -4.615 1.00 0.00 H new ATOM 263 N ALA A 90 3.012 -9.201 -7.905 1.00 0.00 N ATOM 264 CA ALA A 90 2.835 -9.258 -9.351 1.00 0.00 C ATOM 265 C ALA A 90 2.549 -10.683 -9.814 1.00 0.00 C ATOM 266 O ALA A 90 1.544 -10.941 -10.477 1.00 0.00 O ATOM 267 CB ALA A 90 4.067 -8.710 -10.056 1.00 0.00 C ATOM 0 H ALA A 90 3.983 -9.124 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 90 1.976 -8.640 -9.611 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.921 -8.759 -11.135 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.226 -7.674 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.938 -9.304 -9.781 1.00 0.00 H new ATOM 273 N LYS A 91 3.438 -11.604 -9.459 1.00 0.00 N ATOM 274 CA LYS A 91 3.281 -13.004 -9.837 1.00 0.00 C ATOM 275 C LYS A 91 1.913 -13.532 -9.416 1.00 0.00 C ATOM 276 O LYS A 91 1.329 -14.379 -10.091 1.00 0.00 O ATOM 277 CB LYS A 91 4.385 -13.852 -9.201 1.00 0.00 C ATOM 278 CG LYS A 91 4.012 -14.414 -7.840 1.00 0.00 C ATOM 279 CD LYS A 91 5.060 -15.391 -7.333 1.00 0.00 C ATOM 280 CE LYS A 91 6.349 -14.678 -6.955 1.00 0.00 C ATOM 281 NZ LYS A 91 7.522 -15.596 -6.996 1.00 0.00 N ATOM 0 H LYS A 91 4.275 -11.407 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 91 3.358 -13.072 -10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.630 -14.677 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.285 -13.245 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.899 -13.597 -7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.047 -14.916 -7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.671 -15.926 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.267 -16.136 -8.101 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.516 -13.844 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.252 -14.257 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.381 -15.073 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.374 -16.379 -6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.630 -15.978 -7.957 1.00 0.00 H new ATOM 295 N PHE A 92 1.408 -13.024 -8.296 1.00 0.00 N ATOM 296 CA PHE A 92 0.108 -13.444 -7.785 1.00 0.00 C ATOM 297 C PHE A 92 -1.018 -12.945 -8.687 1.00 0.00 C ATOM 298 O PHE A 92 -1.858 -13.724 -9.137 1.00 0.00 O ATOM 299 CB PHE A 92 -0.096 -12.924 -6.361 1.00 0.00 C ATOM 300 CG PHE A 92 -1.539 -12.847 -5.952 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.219 -13.983 -5.543 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.215 -11.638 -5.974 1.00 0.00 C ATOM 303 CE1 PHE A 92 -3.547 -13.915 -5.167 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.543 -11.563 -5.599 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.210 -12.703 -5.194 1.00 0.00 C ATOM 0 H PHE A 92 1.879 -12.322 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 92 0.085 -14.534 -7.773 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.436 -13.573 -5.666 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.351 -11.933 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.705 -14.933 -5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.698 -10.743 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.066 -14.808 -4.852 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.059 -10.614 -5.623 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.247 -12.647 -4.899 1.00 0.00 H new ATOM 315 N TRP A 93 -1.027 -11.642 -8.945 1.00 0.00 N ATOM 316 CA TRP A 93 -2.050 -11.038 -9.792 1.00 0.00 C ATOM 317 C TRP A 93 -2.122 -11.741 -11.143 1.00 0.00 C ATOM 318 O TRP A 93 -3.185 -12.207 -11.553 1.00 0.00 O ATOM 319 CB TRP A 93 -1.761 -9.550 -9.992 1.00 0.00 C ATOM 320 CG TRP A 93 -2.259 -8.692 -8.868 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.520 -7.839 -8.099 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.605 -8.605 -8.388 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.326 -7.228 -7.168 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.609 -7.680 -7.325 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.807 -9.217 -8.752 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.768 -7.356 -6.626 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.957 -8.895 -8.056 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.931 -7.970 -7.004 1.00 0.00 C ATOM 0 H TRP A 93 -0.338 -10.984 -8.580 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.013 -11.150 -9.294 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.686 -9.407 -10.100 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.221 -9.220 -10.923 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.459 -7.669 -8.206 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.018 -6.548 -6.473 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.837 -9.929 -9.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.750 -6.645 -5.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.891 -9.364 -8.328 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.847 -7.737 -6.481 1.00 0.00 H new ATOM 339 N GLU A 94 -0.986 -11.814 -11.829 1.00 0.00 N ATOM 340 CA GLU A 94 -0.923 -12.460 -13.134 1.00 0.00 C ATOM 341 C GLU A 94 -1.595 -13.830 -13.097 1.00 0.00 C ATOM 342 O GLU A 94 -2.348 -14.189 -14.002 1.00 0.00 O ATOM 343 CB GLU A 94 0.531 -12.605 -13.587 1.00 0.00 C ATOM 344 CG GLU A 94 1.403 -13.365 -12.601 1.00 0.00 C ATOM 345 CD GLU A 94 2.777 -13.679 -13.158 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.416 -12.761 -13.715 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.215 -14.842 -13.037 1.00 0.00 O ATOM 0 H GLU A 94 -0.097 -11.434 -11.503 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.457 -11.832 -13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.554 -13.117 -14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.954 -11.613 -13.744 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.510 -12.778 -11.689 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.906 -14.295 -12.324 1.00 0.00 H new ATOM 354 N ILE A 95 -1.315 -14.590 -12.043 1.00 0.00 N ATOM 355 CA ILE A 95 -1.891 -15.920 -11.887 1.00 0.00 C ATOM 356 C ILE A 95 -3.412 -15.853 -11.799 1.00 0.00 C ATOM 357 O ILE A 95 -4.116 -16.625 -12.450 1.00 0.00 O ATOM 358 CB ILE A 95 -1.347 -16.626 -10.631 1.00 0.00 C ATOM 359 CG1 ILE A 95 0.124 -16.998 -10.827 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.175 -17.862 -10.317 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.853 -17.280 -9.532 1.00 0.00 C ATOM 0 H ILE A 95 -0.693 -14.308 -11.285 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.604 -16.493 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.420 -15.941 -9.786 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.186 -17.877 -11.468 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.629 -16.186 -11.350 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -1.778 -18.350 -9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.210 -17.571 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.131 -18.553 -11.159 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.890 -17.537 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.823 -16.395 -8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 95 0.372 -18.112 -9.018 1.00 0.00 H new ATOM 373 N GLN A 96 -3.912 -14.923 -10.991 1.00 0.00 N ATOM 374 CA GLN A 96 -5.350 -14.754 -10.820 1.00 0.00 C ATOM 375 C GLN A 96 -6.040 -14.553 -12.165 1.00 0.00 C ATOM 376 O GLN A 96 -7.115 -15.098 -12.411 1.00 0.00 O ATOM 377 CB GLN A 96 -5.640 -13.564 -9.903 1.00 0.00 C ATOM 378 CG GLN A 96 -5.287 -13.819 -8.446 1.00 0.00 C ATOM 379 CD GLN A 96 -5.537 -15.254 -8.027 1.00 0.00 C ATOM 380 OE1 GLN A 96 -6.666 -15.635 -7.717 1.00 0.00 O ATOM 381 NE2 GLN A 96 -4.482 -16.061 -8.017 1.00 0.00 N ATOM 0 H GLN A 96 -3.343 -14.276 -10.445 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.744 -15.662 -10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.081 -12.698 -10.258 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.698 -13.311 -9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.237 -13.574 -8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.872 -13.152 -7.812 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.564 -15.704 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.590 -17.038 -7.745 1.00 0.00 H new ATOM 390 N GLY A 97 -5.412 -13.767 -13.035 1.00 0.00 N ATOM 391 CA GLY A 97 -5.980 -13.508 -14.345 1.00 0.00 C ATOM 392 C GLY A 97 -6.093 -12.026 -14.645 1.00 0.00 C ATOM 393 O GLY A 97 -7.101 -11.571 -15.185 1.00 0.00 O ATOM 0 H GLY A 97 -4.520 -13.305 -12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.362 -13.984 -15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.968 -13.964 -14.406 1.00 0.00 H new ATOM 397 N SER A 98 -5.057 -11.272 -14.293 1.00 0.00 N ATOM 398 CA SER A 98 -5.047 -9.832 -14.523 1.00 0.00 C ATOM 399 C SER A 98 -3.633 -9.272 -14.397 1.00 0.00 C ATOM 400 O SER A 98 -2.716 -9.965 -13.957 1.00 0.00 O ATOM 401 CB SER A 98 -5.975 -9.129 -13.531 1.00 0.00 C ATOM 402 OG SER A 98 -7.296 -9.048 -14.039 1.00 0.00 O ATOM 0 H SER A 98 -4.214 -11.634 -13.848 1.00 0.00 H new ATOM 0 HA SER A 98 -5.404 -9.649 -15.536 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.978 -9.670 -12.585 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.599 -8.127 -13.324 1.00 0.00 H new ATOM 0 HG SER A 98 -7.509 -9.870 -14.529 1.00 0.00 H new ATOM 408 N SER A 99 -3.465 -8.013 -14.788 1.00 0.00 N ATOM 409 CA SER A 99 -2.163 -7.359 -14.724 1.00 0.00 C ATOM 410 C SER A 99 -2.068 -6.458 -13.497 1.00 0.00 C ATOM 411 O SER A 99 -3.074 -5.934 -13.018 1.00 0.00 O ATOM 412 CB SER A 99 -1.916 -6.541 -15.993 1.00 0.00 C ATOM 413 OG SER A 99 -0.722 -5.786 -15.889 1.00 0.00 O ATOM 0 H SER A 99 -4.214 -7.425 -15.153 1.00 0.00 H new ATOM 0 HA SER A 99 -1.399 -8.132 -14.645 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.854 -7.208 -16.853 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.759 -5.872 -16.168 1.00 0.00 H new ATOM 0 HG SER A 99 -0.586 -5.274 -16.713 1.00 0.00 H new ATOM 419 N LEU A 100 -0.851 -6.281 -12.994 1.00 0.00 N ATOM 420 CA LEU A 100 -0.623 -5.442 -11.822 1.00 0.00 C ATOM 421 C LEU A 100 -0.180 -4.041 -12.234 1.00 0.00 C ATOM 422 O LEU A 100 0.874 -3.866 -12.845 1.00 0.00 O ATOM 423 CB LEU A 100 0.433 -6.077 -10.915 1.00 0.00 C ATOM 424 CG LEU A 100 0.954 -5.199 -9.776 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.172 -4.843 -8.818 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.084 -5.901 -9.037 1.00 0.00 C ATOM 0 H LEU A 100 -0.008 -6.707 -13.379 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.562 -5.360 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.014 -6.986 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.280 -6.378 -11.532 1.00 0.00 H new ATOM 0 HG LEU A 100 1.344 -4.275 -10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.218 -4.218 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.949 -4.300 -9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.593 -5.756 -8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.443 -5.262 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.719 -6.840 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.901 -6.104 -9.730 1.00 0.00 H new ATOM 438 N LYS A 101 -0.992 -3.046 -11.892 1.00 0.00 N ATOM 439 CA LYS A 101 -0.684 -1.660 -12.221 1.00 0.00 C ATOM 440 C LYS A 101 -0.422 -0.845 -10.958 1.00 0.00 C ATOM 441 O LYS A 101 -1.023 -1.094 -9.913 1.00 0.00 O ATOM 442 CB LYS A 101 -1.833 -1.035 -13.015 1.00 0.00 C ATOM 443 CG LYS A 101 -2.063 -1.686 -14.368 1.00 0.00 C ATOM 444 CD LYS A 101 -3.225 -1.044 -15.106 1.00 0.00 C ATOM 445 CE LYS A 101 -3.712 -1.920 -16.250 1.00 0.00 C ATOM 446 NZ LYS A 101 -2.675 -2.081 -17.306 1.00 0.00 N ATOM 0 H LYS A 101 -1.869 -3.174 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 101 0.219 -1.650 -12.832 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.749 -1.104 -12.428 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.627 0.025 -13.162 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.158 -1.604 -14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.260 -2.749 -14.232 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.044 -0.864 -14.410 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.918 -0.073 -15.495 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.992 -2.900 -15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.610 -1.482 -16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.058 -2.656 -18.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.402 -1.146 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.840 -2.554 -16.904 1.00 0.00 H new ATOM 460 N ILE A 102 0.476 0.128 -11.063 1.00 0.00 N ATOM 461 CA ILE A 102 0.814 0.980 -9.930 1.00 0.00 C ATOM 462 C ILE A 102 0.329 2.409 -10.152 1.00 0.00 C ATOM 463 O ILE A 102 0.660 3.055 -11.147 1.00 0.00 O ATOM 464 CB ILE A 102 2.332 0.999 -9.672 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.848 -0.421 -9.432 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.657 1.895 -8.487 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.355 -0.535 -9.500 1.00 0.00 C ATOM 0 H ILE A 102 0.983 0.346 -11.921 1.00 0.00 H new ATOM 0 HA ILE A 102 0.311 0.560 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 102 2.831 1.402 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.510 -0.761 -8.453 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.407 -1.089 -10.172 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.734 1.898 -8.317 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.320 2.910 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.151 1.520 -7.598 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.650 -1.569 -9.320 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.699 -0.226 -10.487 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.803 0.107 -8.742 1.00 0.00 H new ATOM 479 N PRO A 103 -0.473 2.916 -9.204 1.00 0.00 N ATOM 480 CA PRO A 103 -1.018 4.275 -9.272 1.00 0.00 C ATOM 481 C PRO A 103 0.054 5.341 -9.074 1.00 0.00 C ATOM 482 O PRO A 103 1.077 5.094 -8.437 1.00 0.00 O ATOM 483 CB PRO A 103 -2.027 4.311 -8.122 1.00 0.00 C ATOM 484 CG PRO A 103 -1.540 3.283 -7.159 1.00 0.00 C ATOM 485 CD PRO A 103 -0.908 2.202 -7.992 1.00 0.00 C ATOM 0 HA PRO A 103 -1.455 4.490 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.067 5.298 -7.661 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.034 4.081 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.819 3.711 -6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.362 2.886 -6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.068 1.737 -7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.618 1.408 -8.226 1.00 0.00 H new ATOM 493 N ASN A 104 -0.188 6.527 -9.624 1.00 0.00 N ATOM 494 CA ASN A 104 0.758 7.631 -9.507 1.00 0.00 C ATOM 495 C ASN A 104 0.273 8.657 -8.487 1.00 0.00 C ATOM 496 O ASN A 104 -0.799 9.242 -8.641 1.00 0.00 O ATOM 497 CB ASN A 104 0.960 8.302 -10.866 1.00 0.00 C ATOM 498 CG ASN A 104 1.227 7.300 -11.973 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.313 6.625 -12.448 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.484 7.198 -12.388 1.00 0.00 N ATOM 0 H ASN A 104 -1.031 6.748 -10.155 1.00 0.00 H new ATOM 0 HA ASN A 104 1.710 7.227 -9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.074 8.886 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.795 9.000 -10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.725 6.540 -13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.209 7.778 -11.965 1.00 0.00 H new ATOM 507 N VAL A 105 1.070 8.871 -7.445 1.00 0.00 N ATOM 508 CA VAL A 105 0.724 9.827 -6.401 1.00 0.00 C ATOM 509 C VAL A 105 1.860 10.816 -6.163 1.00 0.00 C ATOM 510 O VAL A 105 3.026 10.430 -6.087 1.00 0.00 O ATOM 511 CB VAL A 105 0.391 9.116 -5.076 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.092 10.132 -3.985 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.779 8.162 -5.264 1.00 0.00 C ATOM 0 H VAL A 105 1.960 8.394 -7.302 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.158 10.367 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 105 1.259 8.534 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.141 9.611 -3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.962 10.771 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.760 10.744 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.001 7.668 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.654 8.721 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.521 7.413 -6.013 1.00 0.00 H new ATOM 523 N GLU A 106 1.510 12.093 -6.045 1.00 0.00 N ATOM 524 CA GLU A 106 2.502 13.137 -5.815 1.00 0.00 C ATOM 525 C GLU A 106 3.487 13.217 -6.978 1.00 0.00 C ATOM 526 O GLU A 106 4.701 13.239 -6.776 1.00 0.00 O ATOM 527 CB GLU A 106 3.256 12.877 -4.510 1.00 0.00 C ATOM 528 CG GLU A 106 2.468 13.251 -3.266 1.00 0.00 C ATOM 529 CD GLU A 106 1.760 14.585 -3.403 1.00 0.00 C ATOM 530 OE1 GLU A 106 2.453 15.606 -3.595 1.00 0.00 O ATOM 531 OE2 GLU A 106 0.515 14.608 -3.317 1.00 0.00 O ATOM 0 H GLU A 106 0.549 12.429 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 106 1.978 14.090 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.521 11.821 -4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.189 13.440 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.733 12.473 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.143 13.288 -2.411 1.00 0.00 H new ATOM 538 N ARG A 107 2.955 13.260 -8.195 1.00 0.00 N ATOM 539 CA ARG A 107 3.786 13.336 -9.390 1.00 0.00 C ATOM 540 C ARG A 107 4.988 12.402 -9.276 1.00 0.00 C ATOM 541 O ARG A 107 6.095 12.745 -9.692 1.00 0.00 O ATOM 542 CB ARG A 107 4.262 14.772 -9.616 1.00 0.00 C ATOM 543 CG ARG A 107 5.229 15.268 -8.554 1.00 0.00 C ATOM 544 CD ARG A 107 5.973 16.511 -9.014 1.00 0.00 C ATOM 545 NE ARG A 107 6.956 16.208 -10.051 1.00 0.00 N ATOM 546 CZ ARG A 107 8.143 15.666 -9.802 1.00 0.00 C ATOM 547 NH1 ARG A 107 8.493 15.369 -8.558 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.984 15.420 -10.799 1.00 0.00 N ATOM 0 H ARG A 107 1.952 13.243 -8.379 1.00 0.00 H new ATOM 0 HA ARG A 107 3.183 13.022 -10.242 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.743 14.837 -10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.396 15.433 -9.643 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.682 15.489 -7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.945 14.481 -8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.259 17.241 -9.394 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.475 16.969 -8.162 1.00 0.00 H new ATOM 0 HE ARG A 107 6.718 16.424 -11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.850 15.557 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.405 14.953 -8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.719 15.647 -11.757 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.895 15.004 -10.607 1.00 0.00 H new ATOM 562 N LYS A 108 4.762 11.222 -8.710 1.00 0.00 N ATOM 563 CA LYS A 108 5.825 10.238 -8.542 1.00 0.00 C ATOM 564 C LYS A 108 5.246 8.858 -8.244 1.00 0.00 C ATOM 565 O LYS A 108 4.138 8.739 -7.720 1.00 0.00 O ATOM 566 CB LYS A 108 6.766 10.662 -7.413 1.00 0.00 C ATOM 567 CG LYS A 108 8.129 9.993 -7.473 1.00 0.00 C ATOM 568 CD LYS A 108 8.778 9.925 -6.101 1.00 0.00 C ATOM 569 CE LYS A 108 8.231 8.767 -5.282 1.00 0.00 C ATOM 570 NZ LYS A 108 8.591 8.886 -3.842 1.00 0.00 N ATOM 0 H LYS A 108 3.852 10.923 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 108 6.387 10.184 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.899 11.743 -7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.299 10.431 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.024 8.986 -7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.776 10.544 -8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.857 9.815 -6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.606 10.861 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.146 8.731 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.619 7.828 -5.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.199 8.077 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.626 8.894 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.199 9.770 -3.458 1.00 0.00 H new ATOM 584 N ILE A 109 6.003 7.819 -8.580 1.00 0.00 N ATOM 585 CA ILE A 109 5.566 6.448 -8.346 1.00 0.00 C ATOM 586 C ILE A 109 5.281 6.207 -6.867 1.00 0.00 C ATOM 587 O ILE A 109 5.866 6.854 -5.997 1.00 0.00 O ATOM 588 CB ILE A 109 6.619 5.432 -8.826 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.091 4.005 -8.667 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.918 5.611 -8.056 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.715 3.019 -9.629 1.00 0.00 C ATOM 0 H ILE A 109 6.922 7.900 -9.015 1.00 0.00 H new ATOM 0 HA ILE A 109 4.649 6.307 -8.918 1.00 0.00 H new ATOM 0 HB ILE A 109 6.819 5.610 -9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.275 3.670 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.011 4.008 -8.812 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.652 4.886 -8.407 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.300 6.619 -8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.735 5.456 -6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.293 2.028 -9.459 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.509 3.330 -10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.793 2.987 -9.469 1.00 0.00 H new ATOM 603 N LEU A 110 4.380 5.272 -6.589 1.00 0.00 N ATOM 604 CA LEU A 110 4.017 4.943 -5.215 1.00 0.00 C ATOM 605 C LEU A 110 4.785 3.718 -4.728 1.00 0.00 C ATOM 606 O LEU A 110 4.738 2.656 -5.349 1.00 0.00 O ATOM 607 CB LEU A 110 2.512 4.691 -5.110 1.00 0.00 C ATOM 608 CG LEU A 110 1.909 4.804 -3.709 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.401 4.982 -3.791 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.259 3.580 -2.877 1.00 0.00 C ATOM 0 H LEU A 110 3.887 4.728 -7.297 1.00 0.00 H new ATOM 0 HA LEU A 110 4.282 5.790 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.999 5.397 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.303 3.693 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 110 2.332 5.682 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.011 5.061 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.172 5.890 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.040 4.123 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.822 3.678 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.864 2.686 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.342 3.497 -2.790 1.00 0.00 H new ATOM 622 N ASP A 111 5.488 3.873 -3.611 1.00 0.00 N ATOM 623 CA ASP A 111 6.263 2.778 -3.038 1.00 0.00 C ATOM 624 C ASP A 111 5.392 1.909 -2.138 1.00 0.00 C ATOM 625 O ASP A 111 5.472 1.990 -0.911 1.00 0.00 O ATOM 626 CB ASP A 111 7.450 3.327 -2.245 1.00 0.00 C ATOM 627 CG ASP A 111 8.530 2.286 -2.025 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.242 1.261 -1.371 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.663 2.495 -2.506 1.00 0.00 O ATOM 0 H ASP A 111 5.537 4.745 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 111 6.636 2.162 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.874 4.180 -2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.100 3.693 -1.280 1.00 0.00 H new ATOM 634 N LEU A 112 4.558 1.077 -2.754 1.00 0.00 N ATOM 635 CA LEU A 112 3.670 0.192 -2.008 1.00 0.00 C ATOM 636 C LEU A 112 4.453 -0.640 -0.997 1.00 0.00 C ATOM 637 O LEU A 112 3.925 -1.026 0.046 1.00 0.00 O ATOM 638 CB LEU A 112 2.913 -0.729 -2.966 1.00 0.00 C ATOM 639 CG LEU A 112 3.775 -1.609 -3.872 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.025 -2.875 -4.257 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.201 -0.841 -5.114 1.00 0.00 C ATOM 0 H LEU A 112 4.479 0.997 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 112 2.954 0.810 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.262 -1.376 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.269 -0.115 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 112 4.671 -1.895 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.654 -3.489 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.772 -3.436 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.111 -2.609 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.814 -1.483 -5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.317 -0.524 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.778 0.035 -4.820 1.00 0.00 H new ATOM 653 N TYR A 113 5.715 -0.909 -1.312 1.00 0.00 N ATOM 654 CA TYR A 113 6.571 -1.695 -0.432 1.00 0.00 C ATOM 655 C TYR A 113 6.680 -1.046 0.945 1.00 0.00 C ATOM 656 O TYR A 113 6.442 -1.689 1.967 1.00 0.00 O ATOM 657 CB TYR A 113 7.964 -1.851 -1.045 1.00 0.00 C ATOM 658 CG TYR A 113 9.053 -2.086 -0.024 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.274 -3.351 0.507 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.862 -1.044 0.411 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.268 -3.571 1.441 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.859 -1.254 1.344 1.00 0.00 C ATOM 663 CZ TYR A 113 11.058 -2.519 1.856 1.00 0.00 C ATOM 664 OH TYR A 113 12.049 -2.734 2.786 1.00 0.00 O ATOM 0 H TYR A 113 6.168 -0.594 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 113 6.120 -2.680 -0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.951 -2.684 -1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.202 -0.955 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.658 -4.177 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.709 -0.052 0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.426 -4.561 1.844 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.479 -0.432 1.671 1.00 0.00 H new ATOM 0 HH TYR A 113 12.514 -1.891 2.969 1.00 0.00 H new ATOM 674 N SER A 114 7.040 0.233 0.962 1.00 0.00 N ATOM 675 CA SER A 114 7.183 0.971 2.212 1.00 0.00 C ATOM 676 C SER A 114 5.849 1.062 2.945 1.00 0.00 C ATOM 677 O SER A 114 5.715 0.595 4.077 1.00 0.00 O ATOM 678 CB SER A 114 7.726 2.375 1.940 1.00 0.00 C ATOM 679 OG SER A 114 9.108 2.336 1.628 1.00 0.00 O ATOM 0 H SER A 114 7.238 0.780 0.124 1.00 0.00 H new ATOM 0 HA SER A 114 7.889 0.433 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.176 2.827 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.565 3.006 2.814 1.00 0.00 H new ATOM 0 HG SER A 114 9.348 1.439 1.315 1.00 0.00 H new ATOM 685 N LEU A 115 4.862 1.666 2.292 1.00 0.00 N ATOM 686 CA LEU A 115 3.536 1.820 2.880 1.00 0.00 C ATOM 687 C LEU A 115 3.183 0.616 3.747 1.00 0.00 C ATOM 688 O LEU A 115 3.082 0.727 4.969 1.00 0.00 O ATOM 689 CB LEU A 115 2.487 1.997 1.781 1.00 0.00 C ATOM 690 CG LEU A 115 1.027 1.872 2.221 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.649 3.015 3.149 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.107 1.839 1.009 1.00 0.00 C ATOM 0 H LEU A 115 4.955 2.057 1.355 1.00 0.00 H new ATOM 0 HA LEU A 115 3.545 2.709 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.626 2.978 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.676 1.257 1.003 1.00 0.00 H new ATOM 0 HG LEU A 115 0.910 0.936 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.393 2.909 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.287 2.993 4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.781 3.964 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.928 1.750 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.227 2.759 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.362 0.985 0.382 1.00 0.00 H new ATOM 704 N SER A 116 2.998 -0.534 3.107 1.00 0.00 N ATOM 705 CA SER A 116 2.654 -1.759 3.820 1.00 0.00 C ATOM 706 C SER A 116 3.664 -2.045 4.927 1.00 0.00 C ATOM 707 O SER A 116 3.311 -2.111 6.105 1.00 0.00 O ATOM 708 CB SER A 116 2.596 -2.940 2.849 1.00 0.00 C ATOM 709 OG SER A 116 1.576 -2.757 1.883 1.00 0.00 O ATOM 0 H SER A 116 3.080 -0.643 2.096 1.00 0.00 H new ATOM 0 HA SER A 116 1.672 -1.623 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.558 -3.052 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.416 -3.861 3.403 1.00 0.00 H new ATOM 0 HG SER A 116 1.673 -3.426 1.174 1.00 0.00 H new ATOM 715 N LYS A 117 4.924 -2.213 4.541 1.00 0.00 N ATOM 716 CA LYS A 117 5.988 -2.491 5.498 1.00 0.00 C ATOM 717 C LYS A 117 5.778 -1.705 6.788 1.00 0.00 C ATOM 718 O LYS A 117 5.838 -2.265 7.883 1.00 0.00 O ATOM 719 CB LYS A 117 7.350 -2.144 4.893 1.00 0.00 C ATOM 720 CG LYS A 117 7.987 -3.292 4.129 1.00 0.00 C ATOM 721 CD LYS A 117 8.435 -4.403 5.064 1.00 0.00 C ATOM 722 CE LYS A 117 8.914 -5.622 4.292 1.00 0.00 C ATOM 723 NZ LYS A 117 9.955 -6.379 5.040 1.00 0.00 N ATOM 0 H LYS A 117 5.234 -2.161 3.570 1.00 0.00 H new ATOM 0 HA LYS A 117 5.962 -3.555 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.234 -1.293 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.024 -1.832 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.274 -3.689 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.843 -2.924 3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.238 -4.039 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.609 -4.686 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.067 -6.277 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.316 -5.307 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.255 -7.202 4.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.774 -5.762 5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.564 -6.702 5.948 1.00 0.00 H new ATOM 737 N ILE A 118 5.529 -0.407 6.651 1.00 0.00 N ATOM 738 CA ILE A 118 5.307 0.453 7.806 1.00 0.00 C ATOM 739 C ILE A 118 4.068 0.023 8.583 1.00 0.00 C ATOM 740 O ILE A 118 4.089 -0.059 9.811 1.00 0.00 O ATOM 741 CB ILE A 118 5.151 1.927 7.388 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.393 2.400 6.630 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.904 2.801 8.609 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.164 3.656 5.819 1.00 0.00 C ATOM 0 H ILE A 118 5.476 0.072 5.752 1.00 0.00 H new ATOM 0 HA ILE A 118 6.185 0.355 8.445 1.00 0.00 H new ATOM 0 HB ILE A 118 4.290 2.011 6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.198 2.579 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.728 1.604 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.796 3.840 8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.992 2.476 9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.746 2.714 9.295 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.087 3.933 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.382 3.476 5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.859 4.466 6.481 1.00 0.00 H new ATOM 756 N VAL A 119 2.989 -0.255 7.858 1.00 0.00 N ATOM 757 CA VAL A 119 1.740 -0.681 8.479 1.00 0.00 C ATOM 758 C VAL A 119 1.973 -1.838 9.444 1.00 0.00 C ATOM 759 O VAL A 119 1.790 -1.696 10.654 1.00 0.00 O ATOM 760 CB VAL A 119 0.706 -1.110 7.421 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.488 -1.780 8.083 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.264 0.087 6.593 1.00 0.00 C ATOM 0 H VAL A 119 2.955 -0.193 6.840 1.00 0.00 H new ATOM 0 HA VAL A 119 1.352 0.175 9.030 1.00 0.00 H new ATOM 0 HB VAL A 119 1.174 -1.833 6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.208 -2.076 7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.154 -2.662 8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.959 -1.082 8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.466 -0.234 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.187 0.835 7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.128 0.519 6.089 1.00 0.00 H new ATOM 772 N ILE A 120 2.377 -2.981 8.902 1.00 0.00 N ATOM 773 CA ILE A 120 2.637 -4.162 9.716 1.00 0.00 C ATOM 774 C ILE A 120 3.577 -3.837 10.872 1.00 0.00 C ATOM 775 O ILE A 120 3.276 -4.127 12.030 1.00 0.00 O ATOM 776 CB ILE A 120 3.246 -5.301 8.878 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.281 -5.718 7.766 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.585 -6.489 9.765 1.00 0.00 C ATOM 779 CD1 ILE A 120 2.917 -6.598 6.713 1.00 0.00 C ATOM 0 H ILE A 120 2.532 -3.115 7.903 1.00 0.00 H new ATOM 0 HA ILE A 120 1.676 -4.489 10.113 1.00 0.00 H new ATOM 0 HB ILE A 120 4.167 -4.941 8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.437 -6.247 8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.882 -4.823 7.288 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.015 -7.286 9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.305 -6.183 10.524 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.679 -6.851 10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.175 -6.855 5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.744 -6.065 6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.291 -7.510 7.178 1.00 0.00 H new ATOM 791 N GLU A 121 4.716 -3.233 10.549 1.00 0.00 N ATOM 792 CA GLU A 121 5.700 -2.868 11.561 1.00 0.00 C ATOM 793 C GLU A 121 5.031 -2.182 12.749 1.00 0.00 C ATOM 794 O GLU A 121 5.269 -2.542 13.901 1.00 0.00 O ATOM 795 CB GLU A 121 6.765 -1.948 10.961 1.00 0.00 C ATOM 796 CG GLU A 121 7.844 -2.689 10.188 1.00 0.00 C ATOM 797 CD GLU A 121 9.012 -3.098 11.064 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.871 -4.079 11.824 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.069 -2.436 10.990 1.00 0.00 O ATOM 0 H GLU A 121 4.980 -2.986 9.595 1.00 0.00 H new ATOM 0 HA GLU A 121 6.177 -3.783 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.282 -1.231 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.232 -1.376 11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.411 -3.577 9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.206 -2.055 9.379 1.00 0.00 H new ATOM 806 N GLU A 122 4.193 -1.192 12.457 1.00 0.00 N ATOM 807 CA GLU A 122 3.490 -0.455 13.501 1.00 0.00 C ATOM 808 C GLU A 122 2.743 -1.407 14.430 1.00 0.00 C ATOM 809 O GLU A 122 2.840 -1.303 15.652 1.00 0.00 O ATOM 810 CB GLU A 122 2.511 0.543 12.880 1.00 0.00 C ATOM 811 CG GLU A 122 3.176 1.806 12.359 1.00 0.00 C ATOM 812 CD GLU A 122 4.145 2.408 13.358 1.00 0.00 C ATOM 813 OE1 GLU A 122 3.816 2.436 14.562 1.00 0.00 O ATOM 814 OE2 GLU A 122 5.233 2.852 12.934 1.00 0.00 O ATOM 0 H GLU A 122 3.985 -0.882 11.508 1.00 0.00 H new ATOM 0 HA GLU A 122 4.230 0.090 14.087 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.981 0.057 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.764 0.817 13.625 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.707 1.578 11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.410 2.541 12.113 1.00 0.00 H new ATOM 821 N GLY A 123 1.995 -2.335 13.840 1.00 0.00 N ATOM 822 CA GLY A 123 1.241 -3.292 14.629 1.00 0.00 C ATOM 823 C GLY A 123 0.023 -3.816 13.896 1.00 0.00 C ATOM 824 O GLY A 123 -1.011 -4.084 14.507 1.00 0.00 O ATOM 0 H GLY A 123 1.898 -2.441 12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.888 -4.128 14.896 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.926 -2.822 15.561 1.00 0.00 H new ATOM 828 N GLY A 124 0.143 -3.961 12.579 1.00 0.00 N ATOM 829 CA GLY A 124 -0.966 -4.454 11.783 1.00 0.00 C ATOM 830 C GLY A 124 -1.773 -3.334 11.157 1.00 0.00 C ATOM 831 O GLY A 124 -1.443 -2.158 11.315 1.00 0.00 O ATOM 0 H GLY A 124 0.988 -3.746 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.584 -5.105 10.997 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.618 -5.061 12.411 1.00 0.00 H new ATOM 835 N TYR A 125 -2.832 -3.698 10.442 1.00 0.00 N ATOM 836 CA TYR A 125 -3.686 -2.715 9.786 1.00 0.00 C ATOM 837 C TYR A 125 -4.790 -2.240 10.725 1.00 0.00 C ATOM 838 O TYR A 125 -5.177 -1.072 10.703 1.00 0.00 O ATOM 839 CB TYR A 125 -4.300 -3.309 8.517 1.00 0.00 C ATOM 840 CG TYR A 125 -5.533 -2.574 8.041 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.744 -2.703 8.709 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.486 -1.750 6.923 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.873 -2.035 8.276 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.609 -1.077 6.484 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.801 -1.223 7.164 1.00 0.00 C ATOM 846 OH TYR A 125 -8.922 -0.554 6.731 1.00 0.00 O ATOM 0 H TYR A 125 -3.119 -4.667 10.302 1.00 0.00 H new ATOM 0 HA TYR A 125 -3.070 -1.857 9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.553 -3.301 7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.557 -4.352 8.701 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.804 -3.336 9.582 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.555 -1.634 6.388 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.807 -2.148 8.806 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.555 -0.440 5.614 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.701 -0.025 5.937 1.00 0.00 H new ATOM 856 N GLU A 126 -5.291 -3.154 11.549 1.00 0.00 N ATOM 857 CA GLU A 126 -6.351 -2.829 12.497 1.00 0.00 C ATOM 858 C GLU A 126 -5.831 -1.915 13.603 1.00 0.00 C ATOM 859 O GLU A 126 -6.524 -0.998 14.042 1.00 0.00 O ATOM 860 CB GLU A 126 -6.931 -4.107 13.106 1.00 0.00 C ATOM 861 CG GLU A 126 -7.776 -4.915 12.136 1.00 0.00 C ATOM 862 CD GLU A 126 -9.163 -4.334 11.946 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.298 -3.366 11.168 1.00 0.00 O ATOM 864 OE2 GLU A 126 -10.113 -4.846 12.574 1.00 0.00 O ATOM 0 H GLU A 126 -4.981 -4.125 11.580 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.138 -2.304 11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.113 -4.730 13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.539 -3.843 13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.271 -4.961 11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.862 -5.939 12.501 1.00 0.00 H new ATOM 871 N ALA A 127 -4.606 -2.174 14.048 1.00 0.00 N ATOM 872 CA ALA A 127 -3.991 -1.375 15.101 1.00 0.00 C ATOM 873 C ALA A 127 -3.736 0.053 14.629 1.00 0.00 C ATOM 874 O ALA A 127 -4.223 1.011 15.228 1.00 0.00 O ATOM 875 CB ALA A 127 -2.693 -2.020 15.564 1.00 0.00 C ATOM 0 H ALA A 127 -4.020 -2.931 13.696 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.683 -1.334 15.942 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.245 -1.412 16.350 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.900 -3.018 15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.003 -2.092 14.724 1.00 0.00 H new ATOM 881 N ILE A 128 -2.968 0.186 13.552 1.00 0.00 N ATOM 882 CA ILE A 128 -2.649 1.497 13.001 1.00 0.00 C ATOM 883 C ILE A 128 -3.916 2.275 12.663 1.00 0.00 C ATOM 884 O ILE A 128 -3.969 3.495 12.824 1.00 0.00 O ATOM 885 CB ILE A 128 -1.780 1.378 11.734 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.590 0.766 10.590 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.540 0.544 12.019 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.280 1.793 9.720 1.00 0.00 C ATOM 0 H ILE A 128 -2.556 -0.597 13.045 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.090 2.034 13.767 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.461 2.376 11.434 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.928 0.162 9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.339 0.092 11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.064 0.469 11.115 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.044 1.019 12.807 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.839 -0.454 12.340 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.835 1.287 8.930 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.968 2.381 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.535 2.452 9.275 1.00 0.00 H new ATOM 900 N CYS A 129 -4.935 1.562 12.196 1.00 0.00 N ATOM 901 CA CYS A 129 -6.204 2.185 11.837 1.00 0.00 C ATOM 902 C CYS A 129 -6.917 2.719 13.075 1.00 0.00 C ATOM 903 O CYS A 129 -7.572 3.760 13.027 1.00 0.00 O ATOM 904 CB CYS A 129 -7.100 1.182 11.109 1.00 0.00 C ATOM 905 SG CYS A 129 -6.649 0.908 9.380 1.00 0.00 S ATOM 0 H CYS A 129 -4.907 0.552 12.057 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.994 3.023 11.172 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.065 0.229 11.638 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.131 1.533 11.153 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.315 -0.106 8.913 1.00 0.00 H new ATOM 911 N LYS A 130 -6.788 1.997 14.183 1.00 0.00 N ATOM 912 CA LYS A 130 -7.421 2.396 15.435 1.00 0.00 C ATOM 913 C LYS A 130 -6.828 3.703 15.951 1.00 0.00 C ATOM 914 O LYS A 130 -7.556 4.610 16.353 1.00 0.00 O ATOM 915 CB LYS A 130 -7.255 1.297 16.487 1.00 0.00 C ATOM 916 CG LYS A 130 -8.211 1.428 17.660 1.00 0.00 C ATOM 917 CD LYS A 130 -8.164 0.203 18.557 1.00 0.00 C ATOM 918 CE LYS A 130 -8.995 -0.937 17.989 1.00 0.00 C ATOM 919 NZ LYS A 130 -9.542 -1.813 19.061 1.00 0.00 N ATOM 0 H LYS A 130 -6.251 1.132 14.240 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.483 2.550 15.244 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.405 0.327 16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.231 1.315 16.860 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.957 2.315 18.240 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.226 1.570 17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.131 -0.123 18.676 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.532 0.463 19.549 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.816 -0.529 17.399 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.381 -1.532 17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.102 -2.577 18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.758 -2.223 19.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.148 -1.252 19.692 1.00 0.00 H new ATOM 933 N ASP A 131 -5.502 3.793 15.936 1.00 0.00 N ATOM 934 CA ASP A 131 -4.812 4.990 16.400 1.00 0.00 C ATOM 935 C ASP A 131 -4.646 5.996 15.266 1.00 0.00 C ATOM 936 O ASP A 131 -3.743 6.833 15.292 1.00 0.00 O ATOM 937 CB ASP A 131 -3.444 4.624 16.978 1.00 0.00 C ATOM 938 CG ASP A 131 -3.002 5.579 18.069 1.00 0.00 C ATOM 939 OD1 ASP A 131 -3.055 6.806 17.842 1.00 0.00 O ATOM 940 OD2 ASP A 131 -2.603 5.100 19.151 1.00 0.00 O ATOM 0 H ASP A 131 -4.884 3.051 15.607 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.418 5.448 17.182 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.482 3.611 17.379 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.703 4.623 16.178 1.00 0.00 H new ATOM 945 N ARG A 132 -5.522 5.908 14.270 1.00 0.00 N ATOM 946 CA ARG A 132 -5.471 6.809 13.125 1.00 0.00 C ATOM 947 C ARG A 132 -4.029 7.171 12.783 1.00 0.00 C ATOM 948 O ARG A 132 -3.685 8.348 12.667 1.00 0.00 O ATOM 949 CB ARG A 132 -6.273 8.080 13.413 1.00 0.00 C ATOM 950 CG ARG A 132 -7.756 7.827 13.632 1.00 0.00 C ATOM 951 CD ARG A 132 -8.498 9.115 13.955 1.00 0.00 C ATOM 952 NE ARG A 132 -8.953 9.801 12.748 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.486 11.018 12.752 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.630 11.679 13.892 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.876 11.576 11.613 1.00 0.00 N ATOM 0 H ARG A 132 -6.276 5.222 14.233 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.911 6.296 12.270 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -5.861 8.567 14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.150 8.774 12.581 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.185 7.373 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.889 7.115 14.447 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.355 8.890 14.589 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.845 9.777 14.524 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.856 9.320 11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.331 11.253 14.770 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.040 12.613 13.892 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.767 11.071 10.734 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.285 12.510 11.617 1.00 0.00 H new ATOM 969 N ARG A 133 -3.190 6.153 12.622 1.00 0.00 N ATOM 970 CA ARG A 133 -1.785 6.364 12.295 1.00 0.00 C ATOM 971 C ARG A 133 -1.624 6.785 10.837 1.00 0.00 C ATOM 972 O ARG A 133 -0.638 7.425 10.471 1.00 0.00 O ATOM 973 CB ARG A 133 -0.980 5.091 12.561 1.00 0.00 C ATOM 974 CG ARG A 133 -1.089 4.590 13.992 1.00 0.00 C ATOM 975 CD ARG A 133 -0.347 5.500 14.959 1.00 0.00 C ATOM 976 NE ARG A 133 0.168 4.769 16.114 1.00 0.00 N ATOM 977 CZ ARG A 133 1.181 5.193 16.860 1.00 0.00 C ATOM 978 NH1 ARG A 133 1.786 6.338 16.574 1.00 0.00 N ATOM 979 NH2 ARG A 133 1.592 4.471 17.895 1.00 0.00 N ATOM 0 H ARG A 133 -3.459 5.173 12.713 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.406 7.164 12.931 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.320 4.308 11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.068 5.279 12.330 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.139 4.531 14.279 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.684 3.580 14.057 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.479 5.984 14.439 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.016 6.290 15.299 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.275 3.884 16.361 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.473 6.895 15.779 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.564 6.661 17.149 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.129 3.590 18.118 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.370 4.797 18.468 1.00 0.00 H new ATOM 993 N TRP A 134 -2.598 6.420 10.011 1.00 0.00 N ATOM 994 CA TRP A 134 -2.564 6.759 8.592 1.00 0.00 C ATOM 995 C TRP A 134 -1.893 8.111 8.372 1.00 0.00 C ATOM 996 O TRP A 134 -1.055 8.260 7.483 1.00 0.00 O ATOM 997 CB TRP A 134 -3.981 6.780 8.018 1.00 0.00 C ATOM 998 CG TRP A 134 -4.595 5.417 7.903 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.801 5.017 8.405 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -4.033 4.276 7.248 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -6.021 3.696 8.100 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.952 3.218 7.390 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.843 4.045 6.552 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.716 1.951 6.864 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.610 2.787 6.031 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.543 1.753 6.188 1.00 0.00 C ATOM 0 H TRP A 134 -3.421 5.890 10.299 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.981 5.996 8.075 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.613 7.403 8.651 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.959 7.245 7.033 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.481 5.647 8.960 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.847 3.158 8.360 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.119 4.836 6.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.433 1.153 6.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.693 2.597 5.493 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.332 0.781 5.767 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.267 9.092 9.186 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.699 10.431 9.081 1.00 0.00 C ATOM 1019 C ALA A 135 -0.177 10.388 9.149 1.00 0.00 C ATOM 1020 O ALA A 135 0.508 10.867 8.245 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.254 11.327 10.178 1.00 0.00 C ATOM 0 H ALA A 135 -2.961 8.985 9.926 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.981 10.844 8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.821 12.323 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.338 11.392 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.001 10.909 11.152 1.00 0.00 H new ATOM 1027 N ARG A 136 0.347 9.812 10.226 1.00 0.00 N ATOM 1028 CA ARG A 136 1.789 9.709 10.412 1.00 0.00 C ATOM 1029 C ARG A 136 2.410 8.799 9.356 1.00 0.00 C ATOM 1030 O ARG A 136 3.485 9.086 8.829 1.00 0.00 O ATOM 1031 CB ARG A 136 2.108 9.176 11.811 1.00 0.00 C ATOM 1032 CG ARG A 136 2.210 10.264 12.868 1.00 0.00 C ATOM 1033 CD ARG A 136 0.889 10.997 13.042 1.00 0.00 C ATOM 1034 NE ARG A 136 0.828 11.720 14.310 1.00 0.00 N ATOM 1035 CZ ARG A 136 0.598 11.134 15.480 1.00 0.00 C ATOM 1036 NH1 ARG A 136 0.410 9.823 15.543 1.00 0.00 N ATOM 1037 NH2 ARG A 136 0.557 11.860 16.590 1.00 0.00 N ATOM 0 H ARG A 136 -0.206 9.410 10.983 1.00 0.00 H new ATOM 0 HA ARG A 136 2.216 10.706 10.304 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.335 8.466 12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.048 8.626 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.510 9.823 13.818 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.987 10.974 12.587 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.752 11.697 12.218 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.068 10.282 12.992 1.00 0.00 H new ATOM 0 HE ARG A 136 0.970 12.730 14.296 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.442 9.262 14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.234 9.376 16.443 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.702 12.869 16.545 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.380 11.409 17.488 1.00 0.00 H new ATOM 1051 N VAL A 137 1.727 7.700 9.053 1.00 0.00 N ATOM 1052 CA VAL A 137 2.210 6.748 8.060 1.00 0.00 C ATOM 1053 C VAL A 137 2.504 7.440 6.734 1.00 0.00 C ATOM 1054 O VAL A 137 3.484 7.123 6.061 1.00 0.00 O ATOM 1055 CB VAL A 137 1.191 5.618 7.823 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.661 4.701 6.704 1.00 0.00 C ATOM 1057 CG2 VAL A 137 0.959 4.833 9.105 1.00 0.00 C ATOM 0 H VAL A 137 0.837 7.447 9.481 1.00 0.00 H new ATOM 0 HA VAL A 137 3.131 6.319 8.454 1.00 0.00 H new ATOM 0 HB VAL A 137 0.244 6.064 7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.928 3.909 6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.771 5.276 5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.621 4.260 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.236 4.038 8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.900 4.397 9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.574 5.501 9.876 1.00 0.00 H new ATOM 1067 N ALA A 138 1.647 8.386 6.364 1.00 0.00 N ATOM 1068 CA ALA A 138 1.816 9.125 5.119 1.00 0.00 C ATOM 1069 C ALA A 138 2.987 10.097 5.211 1.00 0.00 C ATOM 1070 O ALA A 138 3.880 10.089 4.364 1.00 0.00 O ATOM 1071 CB ALA A 138 0.536 9.869 4.769 1.00 0.00 C ATOM 0 H ALA A 138 0.829 8.659 6.909 1.00 0.00 H new ATOM 0 HA ALA A 138 2.035 8.408 4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.677 10.417 3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.279 9.155 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.292 10.569 5.568 1.00 0.00 H new ATOM 1077 N GLN A 139 2.976 10.933 6.244 1.00 0.00 N ATOM 1078 CA GLN A 139 4.037 11.912 6.446 1.00 0.00 C ATOM 1079 C GLN A 139 5.405 11.237 6.462 1.00 0.00 C ATOM 1080 O GLN A 139 6.411 11.842 6.092 1.00 0.00 O ATOM 1081 CB GLN A 139 3.816 12.674 7.753 1.00 0.00 C ATOM 1082 CG GLN A 139 4.864 13.742 8.020 1.00 0.00 C ATOM 1083 CD GLN A 139 5.077 13.994 9.499 1.00 0.00 C ATOM 1084 OE1 GLN A 139 5.849 13.294 10.155 1.00 0.00 O ATOM 1085 NE2 GLN A 139 4.393 14.999 10.034 1.00 0.00 N ATOM 0 H GLN A 139 2.244 10.952 6.954 1.00 0.00 H new ATOM 0 HA GLN A 139 4.009 12.616 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.831 13.141 7.729 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.813 11.965 8.581 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.808 13.440 7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.562 14.671 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.764 15.554 9.454 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.497 15.216 11.025 1.00 0.00 H new ATOM 1094 N ARG A 140 5.434 9.980 6.892 1.00 0.00 N ATOM 1095 CA ARG A 140 6.678 9.223 6.958 1.00 0.00 C ATOM 1096 C ARG A 140 7.315 9.103 5.577 1.00 0.00 C ATOM 1097 O ARG A 140 8.539 9.115 5.442 1.00 0.00 O ATOM 1098 CB ARG A 140 6.423 7.830 7.537 1.00 0.00 C ATOM 1099 CG ARG A 140 6.236 7.823 9.045 1.00 0.00 C ATOM 1100 CD ARG A 140 7.561 7.636 9.769 1.00 0.00 C ATOM 1101 NE ARG A 140 8.368 8.853 9.755 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.655 8.885 10.084 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.277 7.773 10.451 1.00 0.00 N ATOM 1104 NH2 ARG A 140 10.322 10.031 10.046 1.00 0.00 N ATOM 0 H ARG A 140 4.610 9.464 7.200 1.00 0.00 H new ATOM 0 HA ARG A 140 7.366 9.760 7.611 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.535 7.407 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.259 7.180 7.280 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.777 8.760 9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.551 7.022 9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.372 7.338 10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.119 6.825 9.300 1.00 0.00 H new ATOM 0 HE ARG A 140 7.919 9.726 9.478 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.767 6.890 10.481 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.265 7.801 10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.847 10.888 9.764 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.310 10.055 10.299 1.00 0.00 H new ATOM 1118 N LEU A 141 6.476 8.986 4.553 1.00 0.00 N ATOM 1119 CA LEU A 141 6.957 8.863 3.181 1.00 0.00 C ATOM 1120 C LEU A 141 7.219 10.236 2.570 1.00 0.00 C ATOM 1121 O LEU A 141 7.189 10.400 1.350 1.00 0.00 O ATOM 1122 CB LEU A 141 5.940 8.099 2.330 1.00 0.00 C ATOM 1123 CG LEU A 141 6.473 7.488 1.034 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.519 6.425 1.336 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.334 6.900 0.214 1.00 0.00 C ATOM 0 H LEU A 141 5.460 8.974 4.647 1.00 0.00 H new ATOM 0 HA LEU A 141 7.896 8.309 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.516 7.299 2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.124 8.777 2.080 1.00 0.00 H new ATOM 0 HG LEU A 141 6.945 8.278 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.887 6.001 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.348 6.875 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.072 5.636 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.732 6.469 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.833 6.123 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.620 7.686 -0.033 1.00 0.00 H new ATOM 1137 N HIS A 142 7.477 11.219 3.427 1.00 0.00 N ATOM 1138 CA HIS A 142 7.748 12.578 2.971 1.00 0.00 C ATOM 1139 C HIS A 142 6.571 13.127 2.171 1.00 0.00 C ATOM 1140 O HIS A 142 6.755 13.884 1.218 1.00 0.00 O ATOM 1141 CB HIS A 142 9.017 12.610 2.120 1.00 0.00 C ATOM 1142 CG HIS A 142 10.274 12.411 2.911 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.855 13.410 3.663 1.00 0.00 N ATOM 1144 CD2 HIS A 142 11.060 11.320 3.065 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.945 12.942 4.245 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.092 11.676 3.898 1.00 0.00 N ATOM 0 H HIS A 142 7.504 11.100 4.440 1.00 0.00 H new ATOM 0 HA HIS A 142 7.893 13.207 3.849 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.952 11.835 1.356 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.072 13.567 1.600 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.904 10.350 2.616 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.604 13.500 4.894 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.849 11.063 4.200 1.00 0.00 H new ATOM 1154 N TYR A 143 5.362 12.740 2.564 1.00 0.00 N ATOM 1155 CA TYR A 143 4.156 13.191 1.882 1.00 0.00 C ATOM 1156 C TYR A 143 3.736 14.574 2.373 1.00 0.00 C ATOM 1157 O TYR A 143 4.028 14.976 3.499 1.00 0.00 O ATOM 1158 CB TYR A 143 3.017 12.193 2.101 1.00 0.00 C ATOM 1159 CG TYR A 143 2.977 11.086 1.073 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.120 11.362 -0.281 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.796 9.762 1.456 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.083 10.353 -1.224 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.760 8.746 0.520 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.903 9.047 -0.818 1.00 0.00 C ATOM 1165 OH TYR A 143 2.867 8.039 -1.754 1.00 0.00 O ATOM 0 H TYR A 143 5.192 12.115 3.352 1.00 0.00 H new ATOM 0 HA TYR A 143 4.375 13.255 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.117 11.753 3.093 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.068 12.728 2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.263 12.383 -0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.682 9.523 2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.194 10.585 -2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.621 7.722 0.835 1.00 0.00 H new ATOM 0 HH TYR A 143 2.735 7.179 -1.303 1.00 0.00 H new ATOM 1175 N PRO A 144 3.035 15.320 1.507 1.00 0.00 N ATOM 1176 CA PRO A 144 2.559 16.669 1.829 1.00 0.00 C ATOM 1177 C PRO A 144 1.446 16.657 2.872 1.00 0.00 C ATOM 1178 O PRO A 144 0.341 16.170 2.631 1.00 0.00 O ATOM 1179 CB PRO A 144 2.030 17.188 0.489 1.00 0.00 C ATOM 1180 CG PRO A 144 1.669 15.962 -0.276 1.00 0.00 C ATOM 1181 CD PRO A 144 2.651 14.905 0.147 1.00 0.00 C ATOM 0 HA PRO A 144 3.347 17.287 2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.165 17.836 0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.786 17.773 -0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.646 15.654 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.727 16.141 -1.350 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.200 13.913 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.512 14.867 -0.520 1.00 0.00 H new ATOM 1189 N PRO A 145 1.742 17.206 4.060 1.00 0.00 N ATOM 1190 CA PRO A 145 0.778 17.271 5.163 1.00 0.00 C ATOM 1191 C PRO A 145 -0.357 18.249 4.883 1.00 0.00 C ATOM 1192 O PRO A 145 -0.233 19.448 5.133 1.00 0.00 O ATOM 1193 CB PRO A 145 1.624 17.757 6.343 1.00 0.00 C ATOM 1194 CG PRO A 145 2.754 18.500 5.719 1.00 0.00 C ATOM 1195 CD PRO A 145 3.038 17.805 4.417 1.00 0.00 C ATOM 0 HA PRO A 145 0.290 16.312 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.046 18.400 7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.983 16.921 6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.490 19.545 5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.631 18.491 6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.381 18.505 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.814 17.048 4.527 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.466 17.730 4.364 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.608 18.572 4.060 1.00 0.00 C ATOM 1205 C GLY A 146 -3.706 17.819 3.335 1.00 0.00 C ATOM 1206 O GLY A 146 -4.762 17.544 3.906 1.00 0.00 O ATOM 0 H GLY A 146 -1.594 16.741 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.006 18.987 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.283 19.413 3.448 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.460 17.485 2.073 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.436 16.760 1.268 1.00 0.00 C ATOM 1212 C LYS A 147 -4.958 15.538 2.017 1.00 0.00 C ATOM 1213 O LYS A 147 -4.412 15.151 3.049 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.812 16.329 -0.061 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.665 17.464 -1.060 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.739 17.084 -2.203 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.937 17.993 -3.406 1.00 0.00 C ATOM 1218 NZ LYS A 147 -4.090 17.562 -4.244 1.00 0.00 N ATOM 0 H LYS A 147 -2.592 17.705 1.585 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.274 17.428 1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.830 15.896 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.425 15.544 -0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.645 17.730 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.276 18.347 -0.554 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.703 17.142 -1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.923 16.050 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.098 19.016 -3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.030 17.997 -4.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.191 18.207 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.925 16.595 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.960 17.582 -3.674 1.00 0.00 H new ATOM 1232 N ASN A 148 -6.017 14.934 1.489 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.612 13.755 2.107 1.00 0.00 C ATOM 1234 C ASN A 148 -5.867 12.489 1.694 1.00 0.00 C ATOM 1235 O ASN A 148 -6.482 11.472 1.373 1.00 0.00 O ATOM 1236 CB ASN A 148 -8.088 13.640 1.720 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.847 12.677 2.612 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.306 12.165 3.593 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -10.107 12.426 2.276 1.00 0.00 N ATOM 0 H ASN A 148 -6.481 15.242 0.634 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.534 13.865 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.553 14.624 1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.164 13.309 0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.667 11.786 2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.514 12.873 1.455 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.540 12.561 1.704 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.711 11.421 1.333 1.00 0.00 C ATOM 1248 C ILE A 149 -4.065 10.191 2.161 1.00 0.00 C ATOM 1249 O ILE A 149 -4.273 9.105 1.622 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.213 11.732 1.510 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.832 12.980 0.712 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.370 10.542 1.079 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.466 13.529 1.064 1.00 0.00 C ATOM 0 H ILE A 149 -4.016 13.397 1.965 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.909 11.217 0.281 1.00 0.00 H new ATOM 0 HB ILE A 149 -2.019 11.925 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.856 12.743 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.581 13.753 0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.314 10.778 1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.627 9.675 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.564 10.319 0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.262 14.413 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.443 13.798 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.293 12.772 0.866 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.133 10.369 3.477 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.464 9.266 4.360 1.00 0.00 C ATOM 1267 C GLY A 150 -5.516 8.347 3.770 1.00 0.00 C ATOM 1268 O GLY A 150 -5.323 7.133 3.704 1.00 0.00 O ATOM 0 H GLY A 150 -3.965 11.258 3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.562 8.692 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.822 9.661 5.311 1.00 0.00 H new ATOM 1272 N SER A 151 -6.632 8.927 3.342 1.00 0.00 N ATOM 1273 CA SER A 151 -7.722 8.152 2.760 1.00 0.00 C ATOM 1274 C SER A 151 -7.266 7.445 1.487 1.00 0.00 C ATOM 1275 O SER A 151 -7.509 6.252 1.304 1.00 0.00 O ATOM 1276 CB SER A 151 -8.915 9.059 2.454 1.00 0.00 C ATOM 1277 OG SER A 151 -10.076 8.297 2.171 1.00 0.00 O ATOM 0 H SER A 151 -6.806 9.931 3.387 1.00 0.00 H new ATOM 0 HA SER A 151 -8.026 7.397 3.485 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.105 9.715 3.304 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.680 9.699 1.604 1.00 0.00 H new ATOM 0 HG SER A 151 -10.825 8.900 1.980 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.604 8.191 0.609 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.113 7.637 -0.648 1.00 0.00 C ATOM 1285 C LEU A 152 -5.292 6.375 -0.404 1.00 0.00 C ATOM 1286 O LEU A 152 -5.477 5.361 -1.078 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.268 8.675 -1.389 1.00 0.00 C ATOM 1288 CG LEU A 152 -5.019 8.402 -2.873 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.619 9.681 -3.591 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.948 7.334 -3.047 1.00 0.00 C ATOM 0 H LEU A 152 -6.395 9.180 0.744 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.974 7.373 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.756 9.645 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.303 8.754 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.945 8.035 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.446 9.467 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.418 10.417 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.706 10.077 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.784 7.153 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.019 7.673 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.273 6.411 -2.567 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.386 6.444 0.565 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.537 5.306 0.901 1.00 0.00 C ATOM 1304 C LEU A 153 -4.378 4.108 1.330 1.00 0.00 C ATOM 1305 O LEU A 153 -4.408 3.083 0.648 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.561 5.684 2.016 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.808 7.002 1.831 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.403 7.580 3.178 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.586 6.799 0.947 1.00 0.00 C ATOM 0 H LEU A 153 -4.220 7.276 1.132 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.972 5.030 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.114 5.733 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.830 4.882 2.119 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.474 7.712 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.868 8.518 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.294 7.764 3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.756 6.873 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.063 7.747 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.082 6.072 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.901 6.431 -0.030 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.060 4.245 2.462 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.902 3.174 2.981 1.00 0.00 C ATOM 1323 C ARG A 154 -6.618 2.447 1.847 1.00 0.00 C ATOM 1324 O ARG A 154 -6.604 1.218 1.778 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.926 3.735 3.969 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.423 2.712 4.978 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.192 3.375 6.110 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.611 3.518 5.797 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.447 4.275 6.500 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.007 4.953 7.551 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.725 4.354 6.153 1.00 0.00 N ATOM 0 H ARG A 154 -5.046 5.087 3.037 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.261 2.460 3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.480 4.574 4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.777 4.128 3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.064 1.987 4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.576 2.160 5.386 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.079 2.785 7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.765 4.357 6.312 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.981 3.009 4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.025 4.894 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.650 5.533 8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.067 3.833 5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.365 4.935 6.694 1.00 0.00 H new ATOM 1345 N SER A 155 -7.243 3.215 0.960 1.00 0.00 N ATOM 1346 CA SER A 155 -7.968 2.644 -0.169 1.00 0.00 C ATOM 1347 C SER A 155 -7.052 1.764 -1.014 1.00 0.00 C ATOM 1348 O SER A 155 -7.208 0.543 -1.054 1.00 0.00 O ATOM 1349 CB SER A 155 -8.566 3.756 -1.033 1.00 0.00 C ATOM 1350 OG SER A 155 -9.552 4.481 -0.319 1.00 0.00 O ATOM 0 H SER A 155 -7.262 4.234 1.001 1.00 0.00 H new ATOM 0 HA SER A 155 -8.775 2.026 0.224 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.776 4.433 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.007 3.325 -1.932 1.00 0.00 H new ATOM 0 HG SER A 155 -9.116 5.112 0.292 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.096 2.393 -1.690 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.154 1.669 -2.535 1.00 0.00 C ATOM 1358 C HIS A 156 -4.759 0.341 -1.894 1.00 0.00 C ATOM 1359 O HIS A 156 -4.727 -0.695 -2.559 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.907 2.517 -2.788 1.00 0.00 C ATOM 1361 CG HIS A 156 -4.008 3.381 -4.007 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.865 3.110 -5.053 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.354 4.518 -4.343 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.733 4.041 -5.980 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.822 4.908 -5.574 1.00 0.00 N ATOM 0 H HIS A 156 -5.953 3.403 -1.669 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.643 1.462 -3.487 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.725 3.149 -1.919 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.044 1.859 -2.890 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.604 5.024 -3.753 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.277 4.086 -6.912 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.516 5.733 -6.091 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.459 0.380 -0.601 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.063 -0.819 0.128 1.00 0.00 C ATOM 1375 C TYR A 157 -5.169 -1.869 0.090 1.00 0.00 C ATOM 1376 O TYR A 157 -4.966 -2.982 -0.394 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.725 -0.470 1.579 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.264 -1.657 2.395 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.126 -2.710 2.674 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.966 -1.724 2.887 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.709 -3.796 3.420 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.541 -2.807 3.632 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.416 -3.840 3.896 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.996 -4.919 4.639 1.00 0.00 O ATOM 0 H TYR A 157 -4.482 1.229 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.178 -1.232 -0.355 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.946 0.292 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.604 -0.033 2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.139 -2.679 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.278 -0.916 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.392 -4.606 3.629 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.528 -2.845 4.006 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.059 -4.794 4.896 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.340 -1.506 0.605 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.478 -2.417 0.630 1.00 0.00 C ATOM 1396 C GLU A 158 -7.976 -2.704 -0.783 1.00 0.00 C ATOM 1397 O GLU A 158 -8.809 -3.587 -0.992 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.612 -1.828 1.473 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.401 -1.984 2.970 1.00 0.00 C ATOM 1400 CD GLU A 158 -8.844 -3.340 3.483 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -8.084 -4.316 3.311 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.950 -3.426 4.057 1.00 0.00 O ATOM 0 H GLU A 158 -6.525 -0.588 1.010 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.151 -3.355 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.716 -0.769 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.549 -2.310 1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.346 -1.839 3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.952 -1.203 3.494 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.461 -1.952 -1.750 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.855 -2.123 -3.144 1.00 0.00 C ATOM 1411 C ARG A 159 -7.002 -3.192 -3.821 1.00 0.00 C ATOM 1412 O ARG A 159 -7.527 -4.148 -4.393 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.727 -0.799 -3.899 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.581 -0.729 -5.154 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.404 0.598 -5.875 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.225 1.653 -5.287 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.175 2.924 -5.671 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -8.348 3.295 -6.639 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -9.954 3.826 -5.088 1.00 0.00 N ATOM 0 H ARG A 159 -6.770 -1.218 -1.594 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.896 -2.445 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.007 0.018 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.683 -0.645 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.314 -1.547 -5.823 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.630 -0.864 -4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.355 0.893 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.666 0.478 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.872 1.400 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.749 2.604 -7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.311 4.271 -6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.592 3.544 -4.344 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.915 4.801 -5.384 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.686 -3.023 -3.753 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.762 -3.973 -4.360 1.00 0.00 C ATOM 1435 C ILE A 160 -4.028 -4.781 -3.295 1.00 0.00 C ATOM 1436 O ILE A 160 -3.817 -5.984 -3.451 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.728 -3.261 -5.252 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.434 -2.399 -6.300 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.816 -4.279 -5.921 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.545 -1.335 -6.906 1.00 0.00 C ATOM 0 H ILE A 160 -5.236 -2.237 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.359 -4.645 -4.976 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.116 -2.610 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.810 -3.043 -7.095 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.299 -1.920 -5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.091 -3.761 -6.548 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.291 -4.854 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.412 -4.952 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.112 -0.762 -7.640 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.190 -0.667 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.693 -1.808 -7.394 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.643 -4.113 -2.213 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.935 -4.770 -1.122 1.00 0.00 C ATOM 1454 C ILE A 161 -3.893 -5.580 -0.254 1.00 0.00 C ATOM 1455 O ILE A 161 -3.485 -6.200 0.728 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.195 -3.751 -0.236 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.469 -2.721 -1.104 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.214 -4.462 0.684 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.770 -1.643 -0.305 1.00 0.00 C ATOM 0 H ILE A 161 -3.810 -3.117 -2.069 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.206 -5.440 -1.578 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.927 -3.229 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.736 -3.234 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.188 -2.254 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.699 -3.728 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.755 -5.160 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.484 -5.008 0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.277 -0.948 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.502 -1.104 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.027 -2.099 0.349 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.169 -5.570 -0.624 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.186 -6.303 0.121 1.00 0.00 C ATOM 1473 C TYR A 162 -6.050 -7.806 -0.105 1.00 0.00 C ATOM 1474 O TYR A 162 -5.830 -8.582 0.825 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.584 -5.839 -0.292 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.623 -6.936 -0.250 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.749 -7.760 0.862 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.481 -7.149 -1.323 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.696 -8.764 0.904 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.432 -8.150 -1.289 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.536 -8.955 -0.174 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.482 -9.953 -0.135 1.00 0.00 O ATOM 0 H TYR A 162 -5.523 -5.063 -1.435 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.041 -6.099 1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.897 -5.028 0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.539 -5.431 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.095 -7.612 1.708 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.403 -6.521 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.779 -9.396 1.776 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.091 -8.302 -2.131 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.058 -10.795 0.133 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.182 -8.227 -1.371 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.077 -9.639 -1.751 1.00 0.00 C ATOM 1494 C PRO A 163 -4.653 -10.170 -1.620 1.00 0.00 C ATOM 1495 O PRO A 163 -4.436 -11.278 -1.129 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.517 -9.646 -3.217 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.228 -8.269 -3.706 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.445 -7.358 -2.530 1.00 0.00 C ATOM 0 HA PRO A 163 -6.680 -10.280 -1.108 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.969 -10.393 -3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.576 -9.885 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.205 -8.193 -4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.886 -8.002 -4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.768 -6.504 -2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.460 -6.960 -2.512 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.687 -9.373 -2.062 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.284 -9.763 -1.996 1.00 0.00 C ATOM 1508 C TYR A 164 -1.877 -10.092 -0.563 1.00 0.00 C ATOM 1509 O TYR A 164 -1.129 -11.039 -0.320 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.395 -8.647 -2.547 1.00 0.00 C ATOM 1511 CG TYR A 164 0.059 -8.781 -2.154 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.838 -9.820 -2.646 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.653 -7.868 -1.291 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.167 -9.947 -2.289 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.981 -7.986 -0.930 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.734 -9.027 -1.432 1.00 0.00 C ATOM 1517 OH TYR A 164 4.057 -9.149 -1.074 1.00 0.00 O ATOM 0 H TYR A 164 -3.850 -8.452 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.153 -10.657 -2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.469 -8.638 -3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.771 -7.687 -2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.398 -10.541 -3.319 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.066 -7.052 -0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.758 -10.762 -2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.427 -7.267 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 164 4.378 -8.296 -0.713 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.376 -9.302 0.383 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.064 -9.509 1.793 1.00 0.00 C ATOM 1529 C GLU A 165 -2.773 -10.748 2.331 1.00 0.00 C ATOM 1530 O GLU A 165 -2.132 -11.731 2.702 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.467 -8.281 2.612 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.412 -7.187 2.629 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.355 -7.413 3.693 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -0.699 -7.946 4.768 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.816 -7.056 3.449 1.00 0.00 O ATOM 0 H GLU A 165 -2.997 -8.514 0.199 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.988 -9.660 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.394 -7.874 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.674 -8.590 3.637 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.933 -7.134 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.894 -6.225 2.800 1.00 0.00 H new ATOM 1542 N MET A 166 -4.101 -10.693 2.371 1.00 0.00 N ATOM 1543 CA MET A 166 -4.898 -11.810 2.863 1.00 0.00 C ATOM 1544 C MET A 166 -4.442 -13.122 2.231 1.00 0.00 C ATOM 1545 O MET A 166 -4.339 -14.145 2.908 1.00 0.00 O ATOM 1546 CB MET A 166 -6.380 -11.576 2.568 1.00 0.00 C ATOM 1547 CG MET A 166 -6.759 -11.831 1.117 1.00 0.00 C ATOM 1548 SD MET A 166 -8.492 -11.467 0.778 1.00 0.00 S ATOM 1549 CE MET A 166 -8.824 -12.615 -0.556 1.00 0.00 C ATOM 0 H MET A 166 -4.647 -9.886 2.068 1.00 0.00 H new ATOM 0 HA MET A 166 -4.757 -11.878 3.942 1.00 0.00 H new ATOM 0 HB2 MET A 166 -6.977 -12.224 3.210 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.636 -10.548 2.827 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.130 -11.221 0.469 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.555 -12.873 0.870 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.861 -12.510 -0.877 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.161 -12.400 -1.394 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.652 -13.634 -0.210 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.172 -13.085 0.931 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.728 -14.272 0.208 1.00 0.00 C ATOM 1561 C PHE A 167 -2.296 -14.636 0.588 1.00 0.00 C ATOM 1562 O PHE A 167 -2.029 -15.746 1.047 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.825 -14.041 -1.301 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.731 -15.304 -2.108 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.508 -15.922 -2.313 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -4.866 -15.875 -2.662 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.418 -17.085 -3.055 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -4.782 -17.038 -3.404 1.00 0.00 C ATOM 1569 CZ PHE A 167 -3.557 -17.643 -3.602 1.00 0.00 C ATOM 0 H PHE A 167 -4.253 -12.246 0.356 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.380 -15.101 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.770 -13.546 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.029 -13.363 -1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.614 -15.490 -1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -5.827 -15.406 -2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.458 -17.557 -3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -5.674 -17.473 -3.829 1.00 0.00 H new ATOM 0 HZ PHE A 167 -3.489 -18.551 -4.183 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.380 -13.694 0.391 1.00 0.00 N ATOM 1580 CA GLN A 168 0.025 -13.916 0.711 1.00 0.00 C ATOM 1581 C GLN A 168 0.257 -13.849 2.217 1.00 0.00 C ATOM 1582 O GLN A 168 1.159 -13.153 2.685 1.00 0.00 O ATOM 1583 CB GLN A 168 0.902 -12.883 0.001 1.00 0.00 C ATOM 1584 CG GLN A 168 2.274 -13.412 -0.385 1.00 0.00 C ATOM 1585 CD GLN A 168 3.309 -13.195 0.701 1.00 0.00 C ATOM 1586 OE1 GLN A 168 3.960 -14.138 1.152 1.00 0.00 O ATOM 1587 NE2 GLN A 168 3.467 -11.947 1.129 1.00 0.00 N ATOM 0 H GLN A 168 -1.585 -12.770 0.011 1.00 0.00 H new ATOM 0 HA GLN A 168 0.297 -14.913 0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.389 -12.539 -0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.025 -12.016 0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 168 2.200 -14.477 -0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.604 -12.921 -1.300 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.906 -11.195 0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.149 -11.741 1.859 1.00 0.00 H new ATOM 1596 N SER A 169 -0.562 -14.575 2.970 1.00 0.00 N ATOM 1597 CA SER A 169 -0.448 -14.595 4.424 1.00 0.00 C ATOM 1598 C SER A 169 -0.050 -15.982 4.920 1.00 0.00 C ATOM 1599 O SER A 169 -0.566 -16.465 5.926 1.00 0.00 O ATOM 1600 CB SER A 169 -1.770 -14.171 5.066 1.00 0.00 C ATOM 1601 OG SER A 169 -1.613 -13.943 6.456 1.00 0.00 O ATOM 0 H SER A 169 -1.312 -15.157 2.598 1.00 0.00 H new ATOM 0 HA SER A 169 0.331 -13.889 4.712 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.137 -13.264 4.585 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.521 -14.944 4.904 1.00 0.00 H new ATOM 0 HG SER A 169 -1.242 -14.745 6.879 1.00 0.00 H new ATOM 1607 N GLY A 170 0.872 -16.617 4.203 1.00 0.00 N ATOM 1608 CA GLY A 170 1.324 -17.943 4.585 1.00 0.00 C ATOM 1609 C GLY A 170 0.176 -18.869 4.934 1.00 0.00 C ATOM 1610 O GLY A 170 -0.130 -19.073 6.108 1.00 0.00 O ATOM 0 H GLY A 170 1.314 -16.238 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.901 -18.376 3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.995 -17.862 5.441 1.00 0.00 H new ATOM 1614 N ALA A 171 -0.462 -19.429 3.912 1.00 0.00 N ATOM 1615 CA ALA A 171 -1.582 -20.339 4.117 1.00 0.00 C ATOM 1616 C ALA A 171 -1.147 -21.791 3.957 1.00 0.00 C ATOM 1617 O ALA A 171 -1.978 -22.681 3.768 1.00 0.00 O ATOM 1618 CB ALA A 171 -2.710 -20.014 3.148 1.00 0.00 C ATOM 0 H ALA A 171 -0.222 -19.269 2.934 1.00 0.00 H new ATOM 0 HA ALA A 171 -1.943 -20.206 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.540 -20.701 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -3.048 -18.991 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -2.351 -20.117 2.124 1.00 0.00 H new TER 1624 ALA A 171