USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 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 125 TYR OH : rot -39:sc= -2.17! USER MOD Set 1.2: A 129 CYS SG : rot 170:sc= -1.68 USER MOD Set 2.1: A 85 TYR OH : rot -77:sc= 0.556 USER MOD Set 2.2: A 116 SER OG : rot 157:sc= 0.0784 USER MOD Set 2.3: A 117 LYS NZ :NH3+ 141:sc= -2.76! (180deg=-3.23!) USER MOD Single : A 73 SER OG : rot 40:sc= 0.83 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 84 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.345 X(o=-0.35,f=-0.35) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.012) 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 180:sc= 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= -0.0294 X(o=-0.029,f=-0.029) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.316) USER MOD Single : A 148 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.32) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -2.39 X(o=-2.4,f=-2.2) USER MOD Single : A 157 TYR OH : rot 145:sc= 0.467 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 153:sc= 1.07 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 23.815 12.248 6.949 1.00 0.00 N ATOM 2 CA GLY A 72 24.824 11.205 6.902 1.00 0.00 C ATOM 3 C GLY A 72 25.187 10.813 5.484 1.00 0.00 C ATOM 4 O GLY A 72 25.624 11.650 4.694 1.00 0.00 O ATOM 0 HA2 GLY A 72 25.719 11.546 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 72 24.460 10.327 7.436 1.00 0.00 H new ATOM 8 N SER A 73 25.007 9.537 5.160 1.00 0.00 N ATOM 9 CA SER A 73 25.324 9.034 3.828 1.00 0.00 C ATOM 10 C SER A 73 24.068 8.947 2.967 1.00 0.00 C ATOM 11 O SER A 73 23.279 8.011 3.094 1.00 0.00 O ATOM 12 CB SER A 73 25.987 7.659 3.923 1.00 0.00 C ATOM 13 OG SER A 73 25.135 6.725 4.564 1.00 0.00 O ATOM 0 H SER A 73 24.643 8.832 5.801 1.00 0.00 H new ATOM 0 HA SER A 73 26.017 9.732 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 73 26.236 7.302 2.924 1.00 0.00 H new ATOM 0 HB3 SER A 73 26.923 7.741 4.475 1.00 0.00 H new ATOM 0 HG SER A 73 24.212 6.866 4.266 1.00 0.00 H new ATOM 19 N SER A 74 23.889 9.931 2.091 1.00 0.00 N ATOM 20 CA SER A 74 22.728 9.969 1.210 1.00 0.00 C ATOM 21 C SER A 74 23.071 9.410 -0.167 1.00 0.00 C ATOM 22 O SER A 74 23.532 10.136 -1.047 1.00 0.00 O ATOM 23 CB SER A 74 22.209 11.402 1.077 1.00 0.00 C ATOM 24 OG SER A 74 20.821 11.418 0.792 1.00 0.00 O ATOM 0 H SER A 74 24.534 10.713 1.973 1.00 0.00 H new ATOM 0 HA SER A 74 21.949 9.347 1.651 1.00 0.00 H new ATOM 0 HB2 SER A 74 22.400 11.948 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.752 11.917 0.284 1.00 0.00 H new ATOM 0 HG SER A 74 20.514 12.345 0.714 1.00 0.00 H new ATOM 30 N GLY A 75 22.843 8.112 -0.346 1.00 0.00 N ATOM 31 CA GLY A 75 23.134 7.476 -1.617 1.00 0.00 C ATOM 32 C GLY A 75 21.991 6.609 -2.107 1.00 0.00 C ATOM 33 O GLY A 75 20.895 6.640 -1.547 1.00 0.00 O ATOM 0 H GLY A 75 22.462 7.490 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 75 23.350 8.242 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 75 24.032 6.866 -1.517 1.00 0.00 H new ATOM 37 N SER A 76 22.245 5.835 -3.157 1.00 0.00 N ATOM 38 CA SER A 76 21.227 4.960 -3.726 1.00 0.00 C ATOM 39 C SER A 76 21.272 3.580 -3.077 1.00 0.00 C ATOM 40 O SER A 76 22.247 2.844 -3.224 1.00 0.00 O ATOM 41 CB SER A 76 21.421 4.832 -5.238 1.00 0.00 C ATOM 42 OG SER A 76 21.333 6.095 -5.873 1.00 0.00 O ATOM 0 H SER A 76 23.147 5.796 -3.631 1.00 0.00 H new ATOM 0 HA SER A 76 20.251 5.403 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 76 22.393 4.384 -5.446 1.00 0.00 H new ATOM 0 HB3 SER A 76 20.666 4.162 -5.649 1.00 0.00 H new ATOM 0 HG SER A 76 21.462 5.986 -6.838 1.00 0.00 H new ATOM 48 N SER A 77 20.208 3.237 -2.357 1.00 0.00 N ATOM 49 CA SER A 77 20.127 1.948 -1.681 1.00 0.00 C ATOM 50 C SER A 77 18.679 1.598 -1.351 1.00 0.00 C ATOM 51 O SER A 77 17.795 2.452 -1.402 1.00 0.00 O ATOM 52 CB SER A 77 20.963 1.965 -0.401 1.00 0.00 C ATOM 53 OG SER A 77 21.425 0.666 -0.075 1.00 0.00 O ATOM 0 H SER A 77 19.391 3.834 -2.227 1.00 0.00 H new ATOM 0 HA SER A 77 20.523 1.188 -2.354 1.00 0.00 H new ATOM 0 HB2 SER A 77 21.813 2.635 -0.527 1.00 0.00 H new ATOM 0 HB3 SER A 77 20.366 2.359 0.422 1.00 0.00 H new ATOM 0 HG SER A 77 21.958 0.705 0.746 1.00 0.00 H new ATOM 59 N GLY A 78 18.444 0.334 -1.012 1.00 0.00 N ATOM 60 CA GLY A 78 17.103 -0.108 -0.679 1.00 0.00 C ATOM 61 C GLY A 78 16.310 -0.528 -1.901 1.00 0.00 C ATOM 62 O GLY A 78 15.169 -0.103 -2.087 1.00 0.00 O ATOM 0 H GLY A 78 19.159 -0.392 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.162 -0.945 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.576 0.696 -0.166 1.00 0.00 H new ATOM 66 N THR A 79 16.915 -1.364 -2.739 1.00 0.00 N ATOM 67 CA THR A 79 16.260 -1.838 -3.951 1.00 0.00 C ATOM 68 C THR A 79 16.181 -3.361 -3.973 1.00 0.00 C ATOM 69 O THR A 79 15.160 -3.933 -4.354 1.00 0.00 O ATOM 70 CB THR A 79 16.997 -1.355 -5.214 1.00 0.00 C ATOM 71 OG1 THR A 79 16.991 0.075 -5.269 1.00 0.00 O ATOM 72 CG2 THR A 79 16.347 -1.919 -6.469 1.00 0.00 C ATOM 0 H THR A 79 17.858 -1.727 -2.600 1.00 0.00 H new ATOM 0 HA THR A 79 15.252 -1.424 -3.948 1.00 0.00 H new ATOM 0 HB THR A 79 18.026 -1.711 -5.165 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.463 0.373 -6.074 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.885 -1.564 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.381 -3.008 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.309 -1.589 -6.521 1.00 0.00 H new ATOM 80 N ARG A 80 17.265 -4.011 -3.562 1.00 0.00 N ATOM 81 CA ARG A 80 17.317 -5.467 -3.536 1.00 0.00 C ATOM 82 C ARG A 80 15.962 -6.054 -3.152 1.00 0.00 C ATOM 83 O ARG A 80 15.445 -6.944 -3.828 1.00 0.00 O ATOM 84 CB ARG A 80 18.388 -5.942 -2.551 1.00 0.00 C ATOM 85 CG ARG A 80 19.802 -5.853 -3.099 1.00 0.00 C ATOM 86 CD ARG A 80 20.021 -6.835 -4.240 1.00 0.00 C ATOM 87 NE ARG A 80 21.439 -7.100 -4.470 1.00 0.00 N ATOM 88 CZ ARG A 80 21.886 -8.077 -5.251 1.00 0.00 C ATOM 89 NH1 ARG A 80 21.032 -8.876 -5.874 1.00 0.00 N ATOM 90 NH2 ARG A 80 23.192 -8.255 -5.410 1.00 0.00 N ATOM 0 H ARG A 80 18.118 -3.552 -3.243 1.00 0.00 H new ATOM 0 HA ARG A 80 17.573 -5.814 -4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.322 -5.346 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.180 -6.975 -2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.995 -4.839 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.516 -6.056 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.509 -7.771 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.574 -6.437 -5.151 1.00 0.00 H new ATOM 0 HE ARG A 80 22.123 -6.502 -4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 80 20.028 -8.742 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 80 21.379 -9.625 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 80 23.852 -7.641 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 80 23.535 -9.005 -6.010 1.00 0.00 H new ATOM 104 N VAL A 81 15.391 -5.549 -2.063 1.00 0.00 N ATOM 105 CA VAL A 81 14.096 -6.022 -1.589 1.00 0.00 C ATOM 106 C VAL A 81 12.957 -5.238 -2.231 1.00 0.00 C ATOM 107 O VAL A 81 11.921 -5.802 -2.583 1.00 0.00 O ATOM 108 CB VAL A 81 13.983 -5.909 -0.057 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.607 -6.357 0.412 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.077 -6.722 0.619 1.00 0.00 C ATOM 0 H VAL A 81 15.805 -4.812 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 81 14.018 -7.071 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 81 14.113 -4.864 0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.546 -6.270 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.844 -5.728 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.444 -7.395 0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.982 -6.631 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.981 -7.770 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.053 -6.349 0.308 1.00 0.00 H new ATOM 120 N LYS A 82 13.155 -3.933 -2.381 1.00 0.00 N ATOM 121 CA LYS A 82 12.146 -3.069 -2.983 1.00 0.00 C ATOM 122 C LYS A 82 11.429 -3.783 -4.124 1.00 0.00 C ATOM 123 O LYS A 82 10.241 -3.560 -4.360 1.00 0.00 O ATOM 124 CB LYS A 82 12.790 -1.780 -3.498 1.00 0.00 C ATOM 125 CG LYS A 82 11.784 -0.705 -3.872 1.00 0.00 C ATOM 126 CD LYS A 82 12.458 0.641 -4.080 1.00 0.00 C ATOM 127 CE LYS A 82 11.444 1.775 -4.099 1.00 0.00 C ATOM 128 NZ LYS A 82 12.096 3.098 -4.302 1.00 0.00 N ATOM 0 H LYS A 82 14.006 -3.450 -2.094 1.00 0.00 H new ATOM 0 HA LYS A 82 11.413 -2.820 -2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.461 -1.388 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.402 -2.012 -4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.261 -0.996 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.033 -0.619 -3.087 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.183 0.813 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.012 0.631 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.720 1.601 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.890 1.783 -3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.372 3.844 -4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.769 3.276 -3.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.603 3.099 -5.210 1.00 0.00 H new ATOM 142 N LEU A 83 12.156 -4.644 -4.827 1.00 0.00 N ATOM 143 CA LEU A 83 11.589 -5.392 -5.943 1.00 0.00 C ATOM 144 C LEU A 83 10.874 -6.646 -5.450 1.00 0.00 C ATOM 145 O LEU A 83 9.775 -6.964 -5.902 1.00 0.00 O ATOM 146 CB LEU A 83 12.687 -5.775 -6.937 1.00 0.00 C ATOM 147 CG LEU A 83 13.594 -4.637 -7.406 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.822 -5.191 -8.112 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.832 -3.690 -8.321 1.00 0.00 C ATOM 0 H LEU A 83 13.140 -4.841 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 83 10.861 -4.754 -6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.310 -6.545 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.217 -6.223 -7.813 1.00 0.00 H new ATOM 0 HG LEU A 83 13.924 -4.077 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.456 -4.367 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.380 -5.828 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.511 -5.775 -8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.493 -2.886 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.472 -4.237 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.984 -3.267 -7.782 1.00 0.00 H new ATOM 161 N ASN A 84 11.505 -7.353 -4.518 1.00 0.00 N ATOM 162 CA ASN A 84 10.928 -8.572 -3.962 1.00 0.00 C ATOM 163 C ASN A 84 9.427 -8.411 -3.741 1.00 0.00 C ATOM 164 O ASN A 84 8.629 -9.223 -4.210 1.00 0.00 O ATOM 165 CB ASN A 84 11.614 -8.929 -2.642 1.00 0.00 C ATOM 166 CG ASN A 84 11.363 -10.367 -2.231 1.00 0.00 C ATOM 167 OD1 ASN A 84 11.649 -11.298 -2.983 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.826 -10.554 -1.030 1.00 0.00 N ATOM 0 H ASN A 84 12.415 -7.103 -4.132 1.00 0.00 H new ATOM 0 HA ASN A 84 11.088 -9.379 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.687 -8.763 -2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.256 -8.262 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.635 -11.499 -0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 84 10.605 -9.752 -0.440 1.00 0.00 H new ATOM 175 N TYR A 85 9.050 -7.359 -3.024 1.00 0.00 N ATOM 176 CA TYR A 85 7.645 -7.092 -2.739 1.00 0.00 C ATOM 177 C TYR A 85 6.832 -7.019 -4.027 1.00 0.00 C ATOM 178 O TYR A 85 5.794 -7.670 -4.158 1.00 0.00 O ATOM 179 CB TYR A 85 7.500 -5.786 -1.957 1.00 0.00 C ATOM 180 CG TYR A 85 6.124 -5.583 -1.364 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.686 -6.355 -0.295 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.262 -4.619 -1.873 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.429 -6.174 0.248 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.004 -4.430 -1.335 1.00 0.00 C ATOM 185 CZ TYR A 85 3.592 -5.211 -0.274 1.00 0.00 C ATOM 186 OH TYR A 85 2.340 -5.026 0.265 1.00 0.00 O ATOM 0 H TYR A 85 9.697 -6.677 -2.629 1.00 0.00 H new ATOM 0 HA TYR A 85 7.261 -7.914 -2.135 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.238 -5.769 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.728 -4.950 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.339 -7.109 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.581 -4.007 -2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.103 -6.784 1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.347 -3.676 -1.742 1.00 0.00 H new ATOM 0 HH TYR A 85 1.741 -5.737 -0.047 1.00 0.00 H new ATOM 196 N LEU A 86 7.311 -6.224 -4.977 1.00 0.00 N ATOM 197 CA LEU A 86 6.630 -6.065 -6.258 1.00 0.00 C ATOM 198 C LEU A 86 6.418 -7.416 -6.933 1.00 0.00 C ATOM 199 O LEU A 86 5.284 -7.817 -7.199 1.00 0.00 O ATOM 200 CB LEU A 86 7.437 -5.145 -7.176 1.00 0.00 C ATOM 201 CG LEU A 86 7.667 -3.722 -6.665 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.769 -3.041 -7.462 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.379 -2.915 -6.736 1.00 0.00 C ATOM 0 H LEU A 86 8.168 -5.679 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 86 5.655 -5.616 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.408 -5.606 -7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.928 -5.087 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 86 7.981 -3.777 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.919 -2.029 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.695 -3.607 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.484 -2.998 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.562 -1.905 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.035 -2.868 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.616 -3.392 -6.121 1.00 0.00 H new ATOM 215 N ASP A 87 7.514 -8.115 -7.205 1.00 0.00 N ATOM 216 CA ASP A 87 7.448 -9.423 -7.846 1.00 0.00 C ATOM 217 C ASP A 87 6.529 -10.362 -7.071 1.00 0.00 C ATOM 218 O ASP A 87 5.779 -11.138 -7.662 1.00 0.00 O ATOM 219 CB ASP A 87 8.847 -10.033 -7.954 1.00 0.00 C ATOM 220 CG ASP A 87 9.778 -9.196 -8.809 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.708 -7.953 -8.720 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.578 -9.785 -9.567 1.00 0.00 O ATOM 0 H ASP A 87 8.460 -7.798 -6.991 1.00 0.00 H new ATOM 0 HA ASP A 87 7.040 -9.289 -8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.272 -10.139 -6.956 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.772 -11.035 -8.377 1.00 0.00 H new ATOM 227 N GLN A 88 6.595 -10.286 -5.745 1.00 0.00 N ATOM 228 CA GLN A 88 5.769 -11.131 -4.890 1.00 0.00 C ATOM 229 C GLN A 88 4.288 -10.837 -5.102 1.00 0.00 C ATOM 230 O GLN A 88 3.513 -11.729 -5.450 1.00 0.00 O ATOM 231 CB GLN A 88 6.138 -10.920 -3.421 1.00 0.00 C ATOM 232 CG GLN A 88 7.258 -11.827 -2.938 1.00 0.00 C ATOM 233 CD GLN A 88 7.377 -11.854 -1.427 1.00 0.00 C ATOM 234 OE1 GLN A 88 7.315 -10.815 -0.769 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.550 -13.046 -0.867 1.00 0.00 N ATOM 0 H GLN A 88 7.211 -9.649 -5.240 1.00 0.00 H new ATOM 0 HA GLN A 88 5.956 -12.171 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.435 -9.881 -3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.254 -11.088 -2.805 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.084 -12.839 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 88 8.202 -11.492 -3.367 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.596 -13.882 -1.450 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.637 -13.126 0.146 1.00 0.00 H new ATOM 244 N ILE A 89 3.902 -9.584 -4.890 1.00 0.00 N ATOM 245 CA ILE A 89 2.513 -9.174 -5.059 1.00 0.00 C ATOM 246 C ILE A 89 2.046 -9.392 -6.494 1.00 0.00 C ATOM 247 O ILE A 89 0.889 -9.735 -6.736 1.00 0.00 O ATOM 248 CB ILE A 89 2.314 -7.693 -4.686 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.828 -7.329 -4.726 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.109 -6.799 -5.626 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.499 -6.051 -3.988 1.00 0.00 C ATOM 0 H ILE A 89 4.531 -8.835 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 89 1.918 -9.793 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 89 2.680 -7.537 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.514 -7.230 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.250 -8.147 -4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.958 -5.755 -5.350 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.168 -7.044 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.771 -6.956 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.571 -5.855 -4.058 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.781 -6.153 -2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.049 -5.222 -4.433 1.00 0.00 H new ATOM 263 N ALA A 90 2.955 -9.193 -7.443 1.00 0.00 N ATOM 264 CA ALA A 90 2.638 -9.372 -8.855 1.00 0.00 C ATOM 265 C ALA A 90 2.386 -10.841 -9.179 1.00 0.00 C ATOM 266 O ALA A 90 1.369 -11.190 -9.779 1.00 0.00 O ATOM 267 CB ALA A 90 3.761 -8.823 -9.722 1.00 0.00 C ATOM 0 H ALA A 90 3.917 -8.908 -7.260 1.00 0.00 H new ATOM 0 HA ALA A 90 1.724 -8.818 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.511 -8.963 -10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.891 -7.760 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.687 -9.352 -9.496 1.00 0.00 H new ATOM 273 N LYS A 91 3.319 -11.698 -8.779 1.00 0.00 N ATOM 274 CA LYS A 91 3.199 -13.130 -9.026 1.00 0.00 C ATOM 275 C LYS A 91 1.787 -13.619 -8.721 1.00 0.00 C ATOM 276 O LYS A 91 1.267 -14.508 -9.396 1.00 0.00 O ATOM 277 CB LYS A 91 4.212 -13.902 -8.177 1.00 0.00 C ATOM 278 CG LYS A 91 4.456 -15.321 -8.660 1.00 0.00 C ATOM 279 CD LYS A 91 5.679 -15.933 -7.999 1.00 0.00 C ATOM 280 CE LYS A 91 5.395 -16.328 -6.558 1.00 0.00 C ATOM 281 NZ LYS A 91 4.759 -17.671 -6.466 1.00 0.00 N ATOM 0 H LYS A 91 4.167 -11.426 -8.282 1.00 0.00 H new ATOM 0 HA LYS A 91 3.406 -13.309 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.158 -13.361 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.860 -13.934 -7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.581 -15.934 -8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.588 -15.320 -9.742 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.997 -16.810 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.503 -15.221 -8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.326 -16.328 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.742 -15.585 -6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.582 -17.903 -5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.858 -17.665 -6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.393 -18.384 -6.880 1.00 0.00 H new ATOM 295 N PHE A 92 1.170 -13.031 -7.701 1.00 0.00 N ATOM 296 CA PHE A 92 -0.183 -13.407 -7.307 1.00 0.00 C ATOM 297 C PHE A 92 -1.204 -12.903 -8.323 1.00 0.00 C ATOM 298 O PHE A 92 -2.051 -13.661 -8.795 1.00 0.00 O ATOM 299 CB PHE A 92 -0.507 -12.847 -5.920 1.00 0.00 C ATOM 300 CG PHE A 92 -1.979 -12.697 -5.663 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.731 -13.772 -5.219 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.611 -11.481 -5.866 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.086 -13.637 -4.982 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.965 -11.339 -5.631 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.704 -12.419 -5.187 1.00 0.00 C ATOM 0 H PHE A 92 1.585 -12.293 -7.133 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.236 -14.495 -7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.079 -13.504 -5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.026 -11.875 -5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.253 -14.727 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.038 -10.633 -6.212 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.661 -14.483 -4.637 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.445 -10.385 -5.794 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.762 -12.311 -5.001 1.00 0.00 H new ATOM 315 N TRP A 93 -1.118 -11.620 -8.652 1.00 0.00 N ATOM 316 CA TRP A 93 -2.035 -11.014 -9.611 1.00 0.00 C ATOM 317 C TRP A 93 -1.877 -11.645 -10.990 1.00 0.00 C ATOM 318 O TRP A 93 -2.831 -12.188 -11.546 1.00 0.00 O ATOM 319 CB TRP A 93 -1.793 -9.506 -9.697 1.00 0.00 C ATOM 320 CG TRP A 93 -2.274 -8.758 -8.490 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.503 -8.121 -7.559 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.634 -8.571 -8.083 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.302 -7.550 -6.599 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.613 -7.810 -6.898 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.867 -8.969 -8.606 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.777 -7.443 -6.228 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.022 -8.604 -7.940 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.971 -7.847 -6.763 1.00 0.00 C ATOM 0 H TRP A 93 -0.423 -10.979 -8.269 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.053 -11.193 -9.264 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.726 -9.323 -9.828 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.294 -9.115 -10.582 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.424 -8.074 -7.576 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -1.972 -7.018 -5.793 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.917 -9.551 -9.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.740 -6.861 -5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.980 -8.908 -8.334 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.892 -7.576 -6.267 1.00 0.00 H new ATOM 339 N GLU A 94 -0.667 -11.571 -11.535 1.00 0.00 N ATOM 340 CA GLU A 94 -0.386 -12.136 -12.849 1.00 0.00 C ATOM 341 C GLU A 94 -1.139 -13.448 -13.050 1.00 0.00 C ATOM 342 O GLU A 94 -1.645 -13.725 -14.137 1.00 0.00 O ATOM 343 CB GLU A 94 1.117 -12.367 -13.019 1.00 0.00 C ATOM 344 CG GLU A 94 1.675 -13.445 -12.105 1.00 0.00 C ATOM 345 CD GLU A 94 3.107 -13.813 -12.442 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.821 -12.960 -13.009 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.512 -14.954 -12.139 1.00 0.00 O ATOM 0 H GLU A 94 0.134 -11.126 -11.087 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.724 -11.424 -13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.319 -12.640 -14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.644 -11.432 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.626 -13.101 -11.072 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.049 -14.335 -12.175 1.00 0.00 H new ATOM 354 N ILE A 95 -1.206 -14.252 -11.994 1.00 0.00 N ATOM 355 CA ILE A 95 -1.897 -15.534 -12.053 1.00 0.00 C ATOM 356 C ILE A 95 -3.408 -15.341 -12.130 1.00 0.00 C ATOM 357 O ILE A 95 -4.062 -15.846 -13.043 1.00 0.00 O ATOM 358 CB ILE A 95 -1.564 -16.410 -10.831 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.078 -16.773 -10.826 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.422 -17.667 -10.831 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.376 -17.442 -9.548 1.00 0.00 C ATOM 0 H ILE A 95 -0.790 -14.038 -11.087 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.551 -16.038 -12.956 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.783 -15.844 -9.926 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.129 -17.435 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.509 -15.868 -10.981 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.175 -18.276 -9.961 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.475 -17.389 -10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.231 -18.238 -11.740 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.440 -17.671 -9.615 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.201 -16.773 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.185 -18.365 -9.401 1.00 0.00 H new ATOM 373 N GLN A 96 -3.955 -14.607 -11.167 1.00 0.00 N ATOM 374 CA GLN A 96 -5.389 -14.347 -11.127 1.00 0.00 C ATOM 375 C GLN A 96 -5.913 -13.970 -12.509 1.00 0.00 C ATOM 376 O GLN A 96 -7.031 -14.326 -12.879 1.00 0.00 O ATOM 377 CB GLN A 96 -5.699 -13.229 -10.129 1.00 0.00 C ATOM 378 CG GLN A 96 -5.422 -13.611 -8.684 1.00 0.00 C ATOM 379 CD GLN A 96 -5.962 -14.982 -8.329 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.163 -15.154 -8.119 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.075 -15.968 -8.260 1.00 0.00 N ATOM 0 H GLN A 96 -3.427 -14.182 -10.404 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.889 -15.261 -10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.106 -12.351 -10.384 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.747 -12.946 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.347 -13.591 -8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.868 -12.867 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.089 -15.781 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.380 -16.913 -8.025 1.00 0.00 H new ATOM 390 N GLY A 97 -5.097 -13.245 -13.269 1.00 0.00 N ATOM 391 CA GLY A 97 -5.496 -12.831 -14.601 1.00 0.00 C ATOM 392 C GLY A 97 -5.510 -11.324 -14.760 1.00 0.00 C ATOM 393 O GLY A 97 -5.271 -10.806 -15.851 1.00 0.00 O ATOM 0 H GLY A 97 -4.167 -12.937 -12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.814 -13.264 -15.332 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.489 -13.225 -14.819 1.00 0.00 H new ATOM 397 N SER A 98 -5.792 -10.618 -13.670 1.00 0.00 N ATOM 398 CA SER A 98 -5.842 -9.161 -13.695 1.00 0.00 C ATOM 399 C SER A 98 -4.457 -8.566 -13.456 1.00 0.00 C ATOM 400 O SER A 98 -4.033 -8.390 -12.314 1.00 0.00 O ATOM 401 CB SER A 98 -6.820 -8.645 -12.638 1.00 0.00 C ATOM 402 OG SER A 98 -6.884 -9.525 -11.529 1.00 0.00 O ATOM 0 H SER A 98 -5.989 -11.031 -12.759 1.00 0.00 H new ATOM 0 HA SER A 98 -6.187 -8.851 -14.681 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.510 -7.655 -12.303 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.811 -8.536 -13.078 1.00 0.00 H new ATOM 0 HG SER A 98 -7.514 -9.172 -10.867 1.00 0.00 H new ATOM 408 N SER A 99 -3.757 -8.258 -14.543 1.00 0.00 N ATOM 409 CA SER A 99 -2.418 -7.686 -14.454 1.00 0.00 C ATOM 410 C SER A 99 -2.325 -6.700 -13.293 1.00 0.00 C ATOM 411 O SER A 99 -3.314 -6.068 -12.919 1.00 0.00 O ATOM 412 CB SER A 99 -2.051 -6.986 -15.763 1.00 0.00 C ATOM 413 OG SER A 99 -3.028 -6.022 -16.118 1.00 0.00 O ATOM 0 H SER A 99 -4.095 -8.395 -15.496 1.00 0.00 H new ATOM 0 HA SER A 99 -1.714 -8.499 -14.276 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.079 -6.503 -15.660 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.958 -7.724 -16.560 1.00 0.00 H new ATOM 0 HG SER A 99 -2.769 -5.588 -16.957 1.00 0.00 H new ATOM 419 N LEU A 100 -1.130 -6.574 -12.727 1.00 0.00 N ATOM 420 CA LEU A 100 -0.906 -5.665 -11.609 1.00 0.00 C ATOM 421 C LEU A 100 -0.546 -4.268 -12.106 1.00 0.00 C ATOM 422 O LEU A 100 0.557 -4.038 -12.602 1.00 0.00 O ATOM 423 CB LEU A 100 0.208 -6.200 -10.707 1.00 0.00 C ATOM 424 CG LEU A 100 0.722 -5.239 -9.634 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.277 -5.128 -8.493 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.078 -5.696 -9.115 1.00 0.00 C ATOM 0 H LEU A 100 -0.302 -7.090 -13.024 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.831 -5.599 -11.035 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.153 -7.103 -10.215 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.048 -6.494 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 100 0.840 -4.253 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.106 -4.440 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.227 -4.754 -8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.428 -6.110 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.429 -5.001 -8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.985 -6.692 -8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.792 -5.723 -9.938 1.00 0.00 H new ATOM 438 N LYS A 101 -1.484 -3.337 -11.967 1.00 0.00 N ATOM 439 CA LYS A 101 -1.267 -1.961 -12.398 1.00 0.00 C ATOM 440 C LYS A 101 -0.965 -1.059 -11.206 1.00 0.00 C ATOM 441 O LYS A 101 -1.812 -0.864 -10.334 1.00 0.00 O ATOM 442 CB LYS A 101 -2.495 -1.440 -13.149 1.00 0.00 C ATOM 443 CG LYS A 101 -2.324 -0.031 -13.690 1.00 0.00 C ATOM 444 CD LYS A 101 -3.459 0.348 -14.626 1.00 0.00 C ATOM 445 CE LYS A 101 -4.693 0.792 -13.855 1.00 0.00 C ATOM 446 NZ LYS A 101 -5.690 1.458 -14.739 1.00 0.00 N ATOM 0 H LYS A 101 -2.403 -3.511 -11.559 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.407 -1.947 -13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.717 -2.114 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.356 -1.462 -12.480 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.283 0.676 -12.861 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.374 0.044 -14.219 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.134 1.151 -15.288 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.711 -0.504 -15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.153 -0.073 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.398 1.477 -13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.516 1.746 -14.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.260 2.298 -15.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.991 0.796 -15.483 1.00 0.00 H new ATOM 460 N ILE A 102 0.244 -0.510 -11.177 1.00 0.00 N ATOM 461 CA ILE A 102 0.655 0.374 -10.093 1.00 0.00 C ATOM 462 C ILE A 102 0.128 1.789 -10.308 1.00 0.00 C ATOM 463 O ILE A 102 0.386 2.426 -11.329 1.00 0.00 O ATOM 464 CB ILE A 102 2.189 0.425 -9.959 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.747 -0.978 -9.712 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.591 1.367 -8.834 1.00 0.00 C ATOM 467 CD1 ILE A 102 3.033 -1.747 -10.982 1.00 0.00 C ATOM 0 H ILE A 102 0.956 -0.661 -11.891 1.00 0.00 H new ATOM 0 HA ILE A 102 0.231 -0.034 -9.175 1.00 0.00 H new ATOM 0 HB ILE A 102 2.609 0.804 -10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.666 -0.898 -9.131 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.036 -1.542 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.678 1.392 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.220 2.369 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.164 1.015 -7.895 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.426 -2.732 -10.730 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.112 -1.859 -11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.767 -1.205 -11.578 1.00 0.00 H new ATOM 479 N PRO A 103 -0.628 2.294 -9.322 1.00 0.00 N ATOM 480 CA PRO A 103 -1.206 3.641 -9.378 1.00 0.00 C ATOM 481 C PRO A 103 -0.147 4.731 -9.258 1.00 0.00 C ATOM 482 O PRO A 103 0.837 4.578 -8.536 1.00 0.00 O ATOM 483 CB PRO A 103 -2.146 3.673 -8.171 1.00 0.00 C ATOM 484 CG PRO A 103 -1.582 2.672 -7.223 1.00 0.00 C ATOM 485 CD PRO A 103 -0.976 1.591 -8.076 1.00 0.00 C ATOM 0 HA PRO A 103 -1.704 3.832 -10.329 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.181 4.666 -7.723 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.166 3.416 -8.457 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.831 3.126 -6.577 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.359 2.268 -6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.097 1.152 -7.604 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.681 0.779 -8.256 1.00 0.00 H new ATOM 493 N ASN A 104 -0.356 5.833 -9.971 1.00 0.00 N ATOM 494 CA ASN A 104 0.581 6.950 -9.944 1.00 0.00 C ATOM 495 C ASN A 104 0.054 8.082 -9.067 1.00 0.00 C ATOM 496 O ASN A 104 -0.907 8.762 -9.424 1.00 0.00 O ATOM 497 CB ASN A 104 0.834 7.465 -11.363 1.00 0.00 C ATOM 498 CG ASN A 104 1.136 6.345 -12.339 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.229 5.768 -12.939 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.416 6.032 -12.503 1.00 0.00 N ATOM 0 H ASN A 104 -1.166 5.976 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 104 1.520 6.593 -9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.040 8.017 -11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.669 8.166 -11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.680 5.287 -13.147 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.135 6.537 -11.985 1.00 0.00 H new ATOM 507 N VAL A 105 0.692 8.277 -7.917 1.00 0.00 N ATOM 508 CA VAL A 105 0.289 9.327 -6.989 1.00 0.00 C ATOM 509 C VAL A 105 1.362 10.405 -6.880 1.00 0.00 C ATOM 510 O VAL A 105 2.555 10.107 -6.861 1.00 0.00 O ATOM 511 CB VAL A 105 0.005 8.757 -5.586 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.302 9.879 -4.606 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.140 7.758 -5.640 1.00 0.00 C ATOM 0 H VAL A 105 1.489 7.722 -7.606 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.626 9.767 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 105 0.896 8.236 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.500 9.457 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.552 10.554 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.178 10.431 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.327 7.365 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.038 8.253 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.877 6.938 -6.309 1.00 0.00 H new ATOM 523 N GLU A 106 0.927 11.659 -6.807 1.00 0.00 N ATOM 524 CA GLU A 106 1.851 12.782 -6.700 1.00 0.00 C ATOM 525 C GLU A 106 2.827 12.798 -7.873 1.00 0.00 C ATOM 526 O GLU A 106 4.025 13.015 -7.694 1.00 0.00 O ATOM 527 CB GLU A 106 2.623 12.712 -5.381 1.00 0.00 C ATOM 528 CG GLU A 106 1.832 13.215 -4.185 1.00 0.00 C ATOM 529 CD GLU A 106 1.068 14.490 -4.485 1.00 0.00 C ATOM 530 OE1 GLU A 106 -0.091 14.394 -4.937 1.00 0.00 O ATOM 531 OE2 GLU A 106 1.631 15.583 -4.267 1.00 0.00 O ATOM 0 H GLU A 106 -0.058 11.923 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 106 1.268 13.702 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.923 11.680 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.537 13.298 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.132 12.443 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.513 13.391 -3.352 1.00 0.00 H new ATOM 538 N ARG A 107 2.304 12.566 -9.073 1.00 0.00 N ATOM 539 CA ARG A 107 3.128 12.551 -10.275 1.00 0.00 C ATOM 540 C ARG A 107 4.373 11.692 -10.071 1.00 0.00 C ATOM 541 O ARG A 107 5.438 11.983 -10.616 1.00 0.00 O ATOM 542 CB ARG A 107 3.536 13.975 -10.657 1.00 0.00 C ATOM 543 CG ARG A 107 4.574 14.582 -9.727 1.00 0.00 C ATOM 544 CD ARG A 107 5.415 15.629 -10.439 1.00 0.00 C ATOM 545 NE ARG A 107 6.406 15.025 -11.326 1.00 0.00 N ATOM 546 CZ ARG A 107 7.564 14.529 -10.904 1.00 0.00 C ATOM 547 NH1 ARG A 107 7.875 14.565 -9.615 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.414 13.996 -11.772 1.00 0.00 N ATOM 0 H ARG A 107 1.314 12.386 -9.238 1.00 0.00 H new ATOM 0 HA ARG A 107 2.538 12.119 -11.084 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.930 13.971 -11.673 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.649 14.609 -10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.076 15.035 -8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.222 13.795 -9.340 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.764 16.285 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.921 16.251 -9.701 1.00 0.00 H new ATOM 0 HE ARG A 107 6.198 14.982 -12.324 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.224 14.974 -8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.765 14.183 -9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.179 13.967 -12.764 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.303 13.615 -11.447 1.00 0.00 H new ATOM 562 N LYS A 108 4.231 10.632 -9.282 1.00 0.00 N ATOM 563 CA LYS A 108 5.342 9.729 -9.005 1.00 0.00 C ATOM 564 C LYS A 108 4.835 8.333 -8.660 1.00 0.00 C ATOM 565 O LYS A 108 3.690 8.164 -8.239 1.00 0.00 O ATOM 566 CB LYS A 108 6.193 10.273 -7.855 1.00 0.00 C ATOM 567 CG LYS A 108 5.412 10.492 -6.571 1.00 0.00 C ATOM 568 CD LYS A 108 6.239 11.239 -5.537 1.00 0.00 C ATOM 569 CE LYS A 108 7.196 10.307 -4.810 1.00 0.00 C ATOM 570 NZ LYS A 108 8.189 11.058 -3.994 1.00 0.00 N ATOM 0 H LYS A 108 3.357 10.377 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 108 5.956 9.662 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.010 9.579 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.643 11.217 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.504 11.055 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.101 9.530 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.804 12.033 -6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.576 11.717 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.629 9.636 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.719 9.685 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.823 10.387 -3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.747 11.680 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.692 11.632 -3.284 1.00 0.00 H new ATOM 584 N ILE A 109 5.694 7.335 -8.840 1.00 0.00 N ATOM 585 CA ILE A 109 5.333 5.954 -8.545 1.00 0.00 C ATOM 586 C ILE A 109 5.040 5.768 -7.060 1.00 0.00 C ATOM 587 O ILE A 109 5.733 6.321 -6.205 1.00 0.00 O ATOM 588 CB ILE A 109 6.449 4.979 -8.963 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.070 3.545 -8.588 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.767 5.372 -8.311 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.734 2.498 -9.456 1.00 0.00 C ATOM 0 H ILE A 109 6.645 7.457 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 109 4.434 5.733 -9.121 1.00 0.00 H new ATOM 0 HB ILE A 109 6.571 5.032 -10.045 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.340 3.367 -7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.988 3.433 -8.661 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.546 4.674 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.041 6.380 -8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.659 5.344 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.420 1.505 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.444 2.650 -10.496 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.817 2.583 -9.365 1.00 0.00 H new ATOM 603 N LEU A 110 4.010 4.984 -6.760 1.00 0.00 N ATOM 604 CA LEU A 110 3.626 4.722 -5.377 1.00 0.00 C ATOM 605 C LEU A 110 4.442 3.574 -4.793 1.00 0.00 C ATOM 606 O LEU A 110 4.434 2.461 -5.321 1.00 0.00 O ATOM 607 CB LEU A 110 2.134 4.395 -5.296 1.00 0.00 C ATOM 608 CG LEU A 110 1.487 4.549 -3.918 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.012 4.309 -4.003 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.127 3.597 -2.919 1.00 0.00 C ATOM 0 H LEU A 110 3.426 4.519 -7.455 1.00 0.00 H new ATOM 0 HA LEU A 110 3.828 5.620 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.603 5.037 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.989 3.368 -5.631 1.00 0.00 H new ATOM 0 HG LEU A 110 1.651 5.570 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.455 4.423 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.458 5.032 -4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.199 3.300 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.654 3.720 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.995 2.570 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.191 3.818 -2.837 1.00 0.00 H new ATOM 622 N ASP A 111 5.145 3.850 -3.700 1.00 0.00 N ATOM 623 CA ASP A 111 5.964 2.840 -3.042 1.00 0.00 C ATOM 624 C ASP A 111 5.107 1.929 -2.169 1.00 0.00 C ATOM 625 O ASP A 111 5.126 2.029 -0.941 1.00 0.00 O ATOM 626 CB ASP A 111 7.049 3.506 -2.194 1.00 0.00 C ATOM 627 CG ASP A 111 8.161 2.546 -1.819 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.902 1.325 -1.775 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.291 3.016 -1.569 1.00 0.00 O ATOM 0 H ASP A 111 5.164 4.766 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 111 6.438 2.233 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.470 4.348 -2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.600 3.910 -1.287 1.00 0.00 H new ATOM 634 N LEU A 112 4.354 1.041 -2.809 1.00 0.00 N ATOM 635 CA LEU A 112 3.488 0.112 -2.092 1.00 0.00 C ATOM 636 C LEU A 112 4.292 -0.732 -1.107 1.00 0.00 C ATOM 637 O LEU A 112 3.791 -1.115 -0.050 1.00 0.00 O ATOM 638 CB LEU A 112 2.753 -0.796 -3.078 1.00 0.00 C ATOM 639 CG LEU A 112 3.592 -1.893 -3.734 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.722 -3.088 -4.094 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.302 -1.356 -4.968 1.00 0.00 C ATOM 0 H LEU A 112 4.326 0.945 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 112 2.757 0.695 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.920 -1.267 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.326 -0.174 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 112 4.347 -2.222 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.337 -3.858 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.262 -3.488 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.944 -2.775 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.894 -2.151 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.564 -0.999 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.957 -0.533 -4.682 1.00 0.00 H new ATOM 653 N TYR A 113 5.540 -1.016 -1.461 1.00 0.00 N ATOM 654 CA TYR A 113 6.413 -1.814 -0.610 1.00 0.00 C ATOM 655 C TYR A 113 6.541 -1.190 0.777 1.00 0.00 C ATOM 656 O TYR A 113 6.122 -1.776 1.775 1.00 0.00 O ATOM 657 CB TYR A 113 7.796 -1.953 -1.248 1.00 0.00 C ATOM 658 CG TYR A 113 8.917 -2.088 -0.242 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.829 -2.994 0.807 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.064 -1.310 -0.342 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.851 -3.121 1.729 1.00 0.00 C ATOM 662 CE2 TYR A 113 11.091 -1.431 0.574 1.00 0.00 C ATOM 663 CZ TYR A 113 10.979 -2.337 1.608 1.00 0.00 C ATOM 664 OH TYR A 113 11.999 -2.461 2.523 1.00 0.00 O ATOM 0 H TYR A 113 5.970 -0.705 -2.332 1.00 0.00 H new ATOM 0 HA TYR A 113 5.968 -2.804 -0.504 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.799 -2.825 -1.902 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.986 -1.083 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.947 -3.610 0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.154 -0.599 -1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.767 -3.830 2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.976 -0.820 0.481 1.00 0.00 H new ATOM 0 HH TYR A 113 12.721 -1.838 2.295 1.00 0.00 H new ATOM 674 N SER A 114 7.123 0.004 0.830 1.00 0.00 N ATOM 675 CA SER A 114 7.310 0.708 2.093 1.00 0.00 C ATOM 676 C SER A 114 5.991 0.823 2.851 1.00 0.00 C ATOM 677 O SER A 114 5.837 0.272 3.941 1.00 0.00 O ATOM 678 CB SER A 114 7.892 2.100 1.844 1.00 0.00 C ATOM 679 OG SER A 114 9.292 2.038 1.636 1.00 0.00 O ATOM 0 H SER A 114 7.473 0.504 0.013 1.00 0.00 H new ATOM 0 HA SER A 114 8.009 0.134 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.412 2.548 0.974 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.676 2.745 2.695 1.00 0.00 H new ATOM 0 HG SER A 114 9.639 2.941 1.477 1.00 0.00 H new ATOM 685 N LEU A 115 5.041 1.544 2.265 1.00 0.00 N ATOM 686 CA LEU A 115 3.733 1.734 2.883 1.00 0.00 C ATOM 687 C LEU A 115 3.314 0.491 3.662 1.00 0.00 C ATOM 688 O LEU A 115 2.986 0.569 4.846 1.00 0.00 O ATOM 689 CB LEU A 115 2.685 2.059 1.818 1.00 0.00 C ATOM 690 CG LEU A 115 1.225 1.883 2.236 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.801 3.002 3.175 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.322 1.839 1.013 1.00 0.00 C ATOM 0 H LEU A 115 5.152 2.007 1.363 1.00 0.00 H new ATOM 0 HA LEU A 115 3.806 2.570 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.829 3.091 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.872 1.428 0.949 1.00 0.00 H new ATOM 0 HG LEU A 115 1.130 0.936 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.241 2.861 3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.428 2.987 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.911 3.962 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.713 1.713 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.420 2.770 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.611 1.002 0.377 1.00 0.00 H new ATOM 704 N SER A 116 3.329 -0.656 2.990 1.00 0.00 N ATOM 705 CA SER A 116 2.949 -1.915 3.618 1.00 0.00 C ATOM 706 C SER A 116 3.799 -2.183 4.857 1.00 0.00 C ATOM 707 O SER A 116 3.289 -2.226 5.977 1.00 0.00 O ATOM 708 CB SER A 116 3.097 -3.070 2.625 1.00 0.00 C ATOM 709 OG SER A 116 2.713 -4.301 3.214 1.00 0.00 O ATOM 0 H SER A 116 3.600 -0.739 2.010 1.00 0.00 H new ATOM 0 HA SER A 116 1.906 -1.839 3.924 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.484 -2.878 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.131 -3.132 2.286 1.00 0.00 H new ATOM 0 HG SER A 116 2.468 -4.938 2.511 1.00 0.00 H new ATOM 715 N LYS A 117 5.098 -2.362 4.648 1.00 0.00 N ATOM 716 CA LYS A 117 6.021 -2.624 5.746 1.00 0.00 C ATOM 717 C LYS A 117 5.758 -1.680 6.915 1.00 0.00 C ATOM 718 O LYS A 117 5.604 -2.118 8.055 1.00 0.00 O ATOM 719 CB LYS A 117 7.468 -2.472 5.270 1.00 0.00 C ATOM 720 CG LYS A 117 8.080 -3.766 4.762 1.00 0.00 C ATOM 721 CD LYS A 117 7.371 -4.266 3.514 1.00 0.00 C ATOM 722 CE LYS A 117 6.191 -5.160 3.863 1.00 0.00 C ATOM 723 NZ LYS A 117 5.592 -5.786 2.652 1.00 0.00 N ATOM 0 H LYS A 117 5.536 -2.330 3.728 1.00 0.00 H new ATOM 0 HA LYS A 117 5.862 -3.648 6.085 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.504 -1.726 4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.074 -2.091 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.136 -3.609 4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.026 -4.526 5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.024 -3.416 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.075 -4.818 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.517 -5.940 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.432 -4.574 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.320 -6.767 2.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.750 -5.249 2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.287 -5.781 1.878 1.00 0.00 H new ATOM 737 N ILE A 118 5.706 -0.385 6.624 1.00 0.00 N ATOM 738 CA ILE A 118 5.458 0.619 7.651 1.00 0.00 C ATOM 739 C ILE A 118 4.179 0.312 8.423 1.00 0.00 C ATOM 740 O ILE A 118 4.127 0.460 9.644 1.00 0.00 O ATOM 741 CB ILE A 118 5.353 2.031 7.045 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.616 2.363 6.248 1.00 0.00 C ATOM 743 CG2 ILE A 118 5.124 3.062 8.140 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.526 3.669 5.490 1.00 0.00 C ATOM 0 H ILE A 118 5.832 -0.006 5.685 1.00 0.00 H new ATOM 0 HA ILE A 118 6.307 0.588 8.333 1.00 0.00 H new ATOM 0 HB ILE A 118 4.501 2.056 6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.465 2.406 6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.814 1.556 5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 118 5.052 4.055 7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.198 2.833 8.668 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.957 3.038 8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.456 3.840 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.697 3.623 4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.359 4.486 6.192 1.00 0.00 H new ATOM 756 N VAL A 119 3.149 -0.118 7.702 1.00 0.00 N ATOM 757 CA VAL A 119 1.869 -0.449 8.318 1.00 0.00 C ATOM 758 C VAL A 119 1.997 -1.664 9.230 1.00 0.00 C ATOM 759 O VAL A 119 1.401 -1.710 10.307 1.00 0.00 O ATOM 760 CB VAL A 119 0.790 -0.729 7.256 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.509 -1.164 7.917 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.570 0.497 6.384 1.00 0.00 C ATOM 0 H VAL A 119 3.175 -0.246 6.690 1.00 0.00 H new ATOM 0 HA VAL A 119 1.569 0.416 8.909 1.00 0.00 H new ATOM 0 HB VAL A 119 1.135 -1.542 6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.260 -1.358 7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.337 -2.072 8.494 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.862 -0.374 8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.196 0.281 5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.247 1.332 7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.501 0.758 5.882 1.00 0.00 H new ATOM 772 N ILE A 120 2.779 -2.646 8.793 1.00 0.00 N ATOM 773 CA ILE A 120 2.986 -3.861 9.571 1.00 0.00 C ATOM 774 C ILE A 120 3.825 -3.582 10.813 1.00 0.00 C ATOM 775 O ILE A 120 3.412 -3.881 11.933 1.00 0.00 O ATOM 776 CB ILE A 120 3.676 -4.954 8.734 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.842 -5.279 7.493 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.895 -6.204 9.573 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.609 -6.038 6.432 1.00 0.00 C ATOM 0 H ILE A 120 3.279 -2.624 7.904 1.00 0.00 H new ATOM 0 HA ILE A 120 2.000 -4.214 9.873 1.00 0.00 H new ATOM 0 HB ILE A 120 4.648 -4.583 8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.974 -5.866 7.792 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.466 -4.350 7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.384 -6.968 8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.525 -5.962 10.429 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.934 -6.579 9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.956 -6.234 5.582 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.462 -5.444 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.962 -6.983 6.844 1.00 0.00 H new ATOM 791 N GLU A 121 5.005 -3.005 10.606 1.00 0.00 N ATOM 792 CA GLU A 121 5.902 -2.684 11.711 1.00 0.00 C ATOM 793 C GLU A 121 5.159 -1.938 12.816 1.00 0.00 C ATOM 794 O GLU A 121 5.414 -2.150 14.001 1.00 0.00 O ATOM 795 CB GLU A 121 7.078 -1.842 11.213 1.00 0.00 C ATOM 796 CG GLU A 121 6.739 -0.373 11.027 1.00 0.00 C ATOM 797 CD GLU A 121 7.973 0.499 10.895 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.597 0.803 11.934 1.00 0.00 O ATOM 799 OE2 GLU A 121 8.315 0.877 9.755 1.00 0.00 O ATOM 0 H GLU A 121 5.362 -2.751 9.685 1.00 0.00 H new ATOM 0 HA GLU A 121 6.282 -3.620 12.121 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.902 -1.929 11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.429 -2.248 10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.120 -0.257 10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.146 -0.031 11.875 1.00 0.00 H new ATOM 806 N GLU A 122 4.240 -1.065 12.417 1.00 0.00 N ATOM 807 CA GLU A 122 3.462 -0.286 13.374 1.00 0.00 C ATOM 808 C GLU A 122 2.560 -1.193 14.207 1.00 0.00 C ATOM 809 O GLU A 122 2.215 -0.868 15.343 1.00 0.00 O ATOM 810 CB GLU A 122 2.617 0.761 12.645 1.00 0.00 C ATOM 811 CG GLU A 122 3.375 2.038 12.324 1.00 0.00 C ATOM 812 CD GLU A 122 2.453 3.207 12.036 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.235 2.979 11.883 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.950 4.350 11.964 1.00 0.00 O ATOM 0 H GLU A 122 4.016 -0.879 11.439 1.00 0.00 H new ATOM 0 HA GLU A 122 4.158 0.220 14.043 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.239 0.330 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.750 1.007 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.025 2.291 13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.019 1.867 11.461 1.00 0.00 H new ATOM 821 N GLY A 123 2.182 -2.331 13.634 1.00 0.00 N ATOM 822 CA GLY A 123 1.324 -3.267 14.337 1.00 0.00 C ATOM 823 C GLY A 123 0.202 -3.792 13.464 1.00 0.00 C ATOM 824 O GLY A 123 -0.868 -4.143 13.960 1.00 0.00 O ATOM 0 H GLY A 123 2.455 -2.622 12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.922 -4.104 14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.900 -2.778 15.214 1.00 0.00 H new ATOM 828 N GLY A 124 0.445 -3.845 12.158 1.00 0.00 N ATOM 829 CA GLY A 124 -0.564 -4.331 11.235 1.00 0.00 C ATOM 830 C GLY A 124 -1.400 -3.211 10.647 1.00 0.00 C ATOM 831 O GLY A 124 -1.139 -2.035 10.900 1.00 0.00 O ATOM 0 H GLY A 124 1.322 -3.560 11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.079 -4.880 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.217 -5.034 11.752 1.00 0.00 H new ATOM 835 N TYR A 125 -2.406 -3.576 9.860 1.00 0.00 N ATOM 836 CA TYR A 125 -3.280 -2.593 9.232 1.00 0.00 C ATOM 837 C TYR A 125 -4.423 -2.205 10.165 1.00 0.00 C ATOM 838 O TYR A 125 -4.820 -1.042 10.226 1.00 0.00 O ATOM 839 CB TYR A 125 -3.842 -3.144 7.920 1.00 0.00 C ATOM 840 CG TYR A 125 -5.094 -2.436 7.453 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.317 -2.666 8.069 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.052 -1.535 6.396 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.463 -2.022 7.645 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.193 -0.885 5.966 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.396 -1.132 6.593 1.00 0.00 C ATOM 846 OH TYR A 125 -8.535 -0.488 6.168 1.00 0.00 O ATOM 0 H TYR A 125 -2.636 -4.545 9.642 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.689 -1.702 9.021 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.079 -3.064 7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.060 -4.205 8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.373 -3.361 8.894 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.112 -1.339 5.902 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.406 -2.214 8.134 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.143 -0.187 5.143 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.292 -1.109 6.197 1.00 0.00 H new ATOM 856 N GLU A 126 -4.946 -3.188 10.890 1.00 0.00 N ATOM 857 CA GLU A 126 -6.043 -2.950 11.820 1.00 0.00 C ATOM 858 C GLU A 126 -5.621 -1.984 12.924 1.00 0.00 C ATOM 859 O GLU A 126 -6.327 -1.023 13.226 1.00 0.00 O ATOM 860 CB GLU A 126 -6.516 -4.269 12.435 1.00 0.00 C ATOM 861 CG GLU A 126 -7.255 -5.166 11.457 1.00 0.00 C ATOM 862 CD GLU A 126 -8.751 -4.913 11.449 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.329 -4.738 12.542 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.342 -4.891 10.350 1.00 0.00 O ATOM 0 H GLU A 126 -4.628 -4.156 10.851 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.866 -2.502 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.653 -4.807 12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.169 -4.052 13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.858 -5.008 10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.068 -6.209 11.714 1.00 0.00 H new ATOM 871 N ALA A 127 -4.464 -2.249 13.523 1.00 0.00 N ATOM 872 CA ALA A 127 -3.946 -1.404 14.592 1.00 0.00 C ATOM 873 C ALA A 127 -3.878 0.055 14.154 1.00 0.00 C ATOM 874 O ALA A 127 -4.659 0.889 14.615 1.00 0.00 O ATOM 875 CB ALA A 127 -2.573 -1.890 15.030 1.00 0.00 C ATOM 0 H ALA A 127 -3.868 -3.042 13.286 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.630 -1.471 15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.198 -1.250 15.829 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.648 -2.915 15.392 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.887 -1.853 14.184 1.00 0.00 H new ATOM 881 N ILE A 128 -2.940 0.357 13.262 1.00 0.00 N ATOM 882 CA ILE A 128 -2.771 1.716 12.762 1.00 0.00 C ATOM 883 C ILE A 128 -4.113 2.331 12.378 1.00 0.00 C ATOM 884 O ILE A 128 -4.328 3.532 12.549 1.00 0.00 O ATOM 885 CB ILE A 128 -1.834 1.754 11.541 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.548 1.204 10.305 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.565 0.963 11.822 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.289 2.260 9.516 1.00 0.00 C ATOM 0 H ILE A 128 -2.286 -0.321 12.871 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.325 2.296 13.570 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.557 2.790 11.346 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.816 0.724 9.656 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.253 0.433 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.087 0.999 10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.049 1.396 12.679 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.823 -0.074 12.039 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.771 1.799 8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.045 2.724 10.150 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.586 3.020 9.175 1.00 0.00 H new ATOM 900 N CYS A 129 -5.012 1.501 11.862 1.00 0.00 N ATOM 901 CA CYS A 129 -6.334 1.963 11.454 1.00 0.00 C ATOM 902 C CYS A 129 -7.171 2.355 12.668 1.00 0.00 C ATOM 903 O CYS A 129 -7.998 3.264 12.598 1.00 0.00 O ATOM 904 CB CYS A 129 -7.053 0.876 10.654 1.00 0.00 C ATOM 905 SG CYS A 129 -6.526 0.760 8.928 1.00 0.00 S ATOM 0 H CYS A 129 -4.850 0.505 11.716 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.206 2.843 10.824 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.888 -0.086 11.139 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.126 1.068 10.683 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.034 -0.309 8.390 1.00 0.00 H new ATOM 911 N LYS A 130 -6.951 1.663 13.780 1.00 0.00 N ATOM 912 CA LYS A 130 -7.684 1.937 15.011 1.00 0.00 C ATOM 913 C LYS A 130 -7.291 3.294 15.587 1.00 0.00 C ATOM 914 O LYS A 130 -8.151 4.089 15.967 1.00 0.00 O ATOM 915 CB LYS A 130 -7.419 0.838 16.042 1.00 0.00 C ATOM 916 CG LYS A 130 -8.058 -0.494 15.688 1.00 0.00 C ATOM 917 CD LYS A 130 -9.524 -0.533 16.085 1.00 0.00 C ATOM 918 CE LYS A 130 -9.705 -0.292 17.576 1.00 0.00 C ATOM 919 NZ LYS A 130 -11.036 -0.756 18.055 1.00 0.00 N ATOM 0 H LYS A 130 -6.270 0.907 13.855 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.748 1.956 14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.343 0.699 16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.792 1.164 17.013 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.966 -0.669 14.616 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.523 -1.300 16.190 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.074 0.223 15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.949 -1.501 15.818 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.920 -0.811 18.126 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.593 0.771 17.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.120 -0.574 19.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.785 -0.243 17.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.133 -1.776 17.876 1.00 0.00 H new ATOM 933 N ASP A 131 -5.990 3.552 15.647 1.00 0.00 N ATOM 934 CA ASP A 131 -5.484 4.814 16.174 1.00 0.00 C ATOM 935 C ASP A 131 -5.345 5.850 15.063 1.00 0.00 C ATOM 936 O ASP A 131 -4.551 6.785 15.169 1.00 0.00 O ATOM 937 CB ASP A 131 -4.134 4.600 16.861 1.00 0.00 C ATOM 938 CG ASP A 131 -4.279 4.272 18.333 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.317 5.215 19.151 1.00 0.00 O ATOM 940 OD2 ASP A 131 -4.356 3.071 18.668 1.00 0.00 O ATOM 0 H ASP A 131 -5.266 2.904 15.337 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.200 5.187 16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.600 3.791 16.362 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.527 5.498 16.750 1.00 0.00 H new ATOM 945 N ARG A 132 -6.122 5.677 13.999 1.00 0.00 N ATOM 946 CA ARG A 132 -6.084 6.596 12.868 1.00 0.00 C ATOM 947 C ARG A 132 -4.666 7.106 12.629 1.00 0.00 C ATOM 948 O ARG A 132 -4.453 8.300 12.415 1.00 0.00 O ATOM 949 CB ARG A 132 -7.028 7.775 13.109 1.00 0.00 C ATOM 950 CG ARG A 132 -8.492 7.442 12.873 1.00 0.00 C ATOM 951 CD ARG A 132 -8.775 7.191 11.400 1.00 0.00 C ATOM 952 NE ARG A 132 -10.196 6.963 11.148 1.00 0.00 N ATOM 953 CZ ARG A 132 -11.079 7.941 10.979 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.689 9.207 11.035 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.354 7.653 10.753 1.00 0.00 N ATOM 0 H ARG A 132 -6.785 4.909 13.896 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.411 6.054 11.981 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.904 8.125 14.134 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.742 8.598 12.455 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.764 6.560 13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.115 8.262 13.230 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.435 8.045 10.815 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.203 6.326 11.063 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.528 6.000 11.099 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.709 9.432 11.208 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.369 9.956 10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.657 6.680 10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.031 8.405 10.623 1.00 0.00 H new ATOM 969 N ARG A 133 -3.700 6.194 12.668 1.00 0.00 N ATOM 970 CA ARG A 133 -2.302 6.552 12.458 1.00 0.00 C ATOM 971 C ARG A 133 -1.974 6.609 10.969 1.00 0.00 C ATOM 972 O ARG A 133 -0.813 6.497 10.575 1.00 0.00 O ATOM 973 CB ARG A 133 -1.386 5.545 13.155 1.00 0.00 C ATOM 974 CG ARG A 133 -1.348 5.701 14.667 1.00 0.00 C ATOM 975 CD ARG A 133 -0.148 4.988 15.270 1.00 0.00 C ATOM 976 NE ARG A 133 -0.055 5.198 16.713 1.00 0.00 N ATOM 977 CZ ARG A 133 -0.709 4.463 17.606 1.00 0.00 C ATOM 978 NH1 ARG A 133 -1.498 3.476 17.207 1.00 0.00 N ATOM 979 NH2 ARG A 133 -0.572 4.716 18.902 1.00 0.00 N ATOM 0 H ARG A 133 -3.860 5.202 12.843 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.137 7.540 12.887 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.717 4.536 12.911 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.375 5.653 12.762 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.311 6.760 14.924 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.265 5.300 15.098 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.219 3.920 15.063 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.764 5.346 14.792 1.00 0.00 H new ATOM 0 HE ARG A 133 0.545 5.950 17.053 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.605 3.279 16.212 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -1.999 2.913 17.895 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.035 5.475 19.212 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.074 4.152 19.588 1.00 0.00 H new ATOM 993 N TRP A 134 -3.003 6.782 10.148 1.00 0.00 N ATOM 994 CA TRP A 134 -2.823 6.853 8.702 1.00 0.00 C ATOM 995 C TRP A 134 -2.037 8.100 8.312 1.00 0.00 C ATOM 996 O TRP A 134 -1.150 8.045 7.461 1.00 0.00 O ATOM 997 CB TRP A 134 -4.181 6.850 7.998 1.00 0.00 C ATOM 998 CG TRP A 134 -4.731 5.474 7.774 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.908 4.974 8.254 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -4.125 4.422 7.016 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -6.070 3.674 7.840 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.990 3.312 7.078 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.937 4.310 6.289 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.702 2.107 6.442 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.652 3.113 5.658 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.532 2.026 5.737 1.00 0.00 C ATOM 0 H TRP A 134 -3.970 6.876 10.458 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.257 5.976 8.388 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.891 7.425 8.592 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.085 7.356 7.037 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.608 5.520 8.869 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.865 3.075 8.064 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.254 5.143 6.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.378 1.267 6.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.736 3.015 5.095 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.282 1.105 5.231 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.369 9.224 8.939 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.692 10.484 8.658 1.00 0.00 C ATOM 1019 C ALA A 135 -0.185 10.351 8.847 1.00 0.00 C ATOM 1020 O ALA A 135 0.596 10.769 7.992 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.242 11.588 9.548 1.00 0.00 C ATOM 0 H ALA A 135 -3.103 9.288 9.645 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.880 10.745 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.727 12.523 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.309 11.708 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.084 11.325 10.594 1.00 0.00 H new ATOM 1027 N ARG A 136 0.217 9.768 9.971 1.00 0.00 N ATOM 1028 CA ARG A 136 1.631 9.582 10.273 1.00 0.00 C ATOM 1029 C ARG A 136 2.281 8.633 9.270 1.00 0.00 C ATOM 1030 O ARG A 136 3.352 8.917 8.734 1.00 0.00 O ATOM 1031 CB ARG A 136 1.805 9.039 11.692 1.00 0.00 C ATOM 1032 CG ARG A 136 3.109 9.460 12.350 1.00 0.00 C ATOM 1033 CD ARG A 136 4.308 8.806 11.680 1.00 0.00 C ATOM 1034 NE ARG A 136 5.427 8.638 12.603 1.00 0.00 N ATOM 1035 CZ ARG A 136 5.525 7.631 13.464 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.577 6.707 13.519 1.00 0.00 N ATOM 1037 NH2 ARG A 136 6.575 7.548 14.272 1.00 0.00 N ATOM 0 H ARG A 136 -0.417 9.416 10.688 1.00 0.00 H new ATOM 0 HA ARG A 136 2.122 10.552 10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.971 9.379 12.307 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.757 7.950 11.664 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.210 10.544 12.300 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.089 9.190 13.406 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.016 7.833 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.625 9.413 10.832 1.00 0.00 H new ATOM 0 HE ARG A 136 6.174 9.332 12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.769 6.768 12.899 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.655 5.935 14.181 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.307 8.257 14.232 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.650 6.775 14.933 1.00 0.00 H new ATOM 1051 N VAL A 137 1.625 7.504 9.021 1.00 0.00 N ATOM 1052 CA VAL A 137 2.137 6.513 8.083 1.00 0.00 C ATOM 1053 C VAL A 137 2.432 7.141 6.726 1.00 0.00 C ATOM 1054 O VAL A 137 3.411 6.792 6.068 1.00 0.00 O ATOM 1055 CB VAL A 137 1.143 5.352 7.894 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.615 4.418 6.790 1.00 0.00 C ATOM 1057 CG2 VAL A 137 0.954 4.594 9.200 1.00 0.00 C ATOM 0 H VAL A 137 0.737 7.253 9.456 1.00 0.00 H new ATOM 0 HA VAL A 137 3.062 6.124 8.508 1.00 0.00 H new ATOM 0 HB VAL A 137 0.179 5.767 7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.900 3.604 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.694 4.971 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.590 4.008 7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.248 3.777 9.048 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.912 4.190 9.528 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.566 5.271 9.961 1.00 0.00 H new ATOM 1067 N ALA A 138 1.577 8.071 6.313 1.00 0.00 N ATOM 1068 CA ALA A 138 1.746 8.751 5.035 1.00 0.00 C ATOM 1069 C ALA A 138 2.991 9.631 5.042 1.00 0.00 C ATOM 1070 O ALA A 138 3.845 9.521 4.162 1.00 0.00 O ATOM 1071 CB ALA A 138 0.513 9.581 4.711 1.00 0.00 C ATOM 0 H ALA A 138 0.760 8.371 6.845 1.00 0.00 H new ATOM 0 HA ALA A 138 1.873 7.993 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.654 10.083 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.359 8.930 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.360 10.326 5.492 1.00 0.00 H new ATOM 1077 N GLN A 139 3.088 10.504 6.039 1.00 0.00 N ATOM 1078 CA GLN A 139 4.229 11.404 6.159 1.00 0.00 C ATOM 1079 C GLN A 139 5.533 10.620 6.250 1.00 0.00 C ATOM 1080 O GLN A 139 6.553 11.024 5.691 1.00 0.00 O ATOM 1081 CB GLN A 139 4.072 12.300 7.389 1.00 0.00 C ATOM 1082 CG GLN A 139 5.312 13.120 7.706 1.00 0.00 C ATOM 1083 CD GLN A 139 5.389 14.399 6.896 1.00 0.00 C ATOM 1084 OE1 GLN A 139 5.767 14.384 5.725 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.029 15.516 7.518 1.00 0.00 N ATOM 0 H GLN A 139 2.390 10.607 6.776 1.00 0.00 H new ATOM 0 HA GLN A 139 4.263 12.028 5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.231 12.975 7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.826 11.680 8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.318 13.366 8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 139 6.200 12.518 7.513 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.722 15.482 8.490 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.060 16.408 7.024 1.00 0.00 H new ATOM 1094 N ARG A 140 5.494 9.496 6.959 1.00 0.00 N ATOM 1095 CA ARG A 140 6.674 8.655 7.124 1.00 0.00 C ATOM 1096 C ARG A 140 7.198 8.182 5.772 1.00 0.00 C ATOM 1097 O ARG A 140 8.401 7.984 5.594 1.00 0.00 O ATOM 1098 CB ARG A 140 6.348 7.450 8.007 1.00 0.00 C ATOM 1099 CG ARG A 140 6.481 7.731 9.495 1.00 0.00 C ATOM 1100 CD ARG A 140 7.930 7.656 9.949 1.00 0.00 C ATOM 1101 NE ARG A 140 8.158 8.408 11.180 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.177 8.181 12.002 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.057 7.229 11.725 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.317 8.908 13.103 1.00 0.00 N ATOM 0 H ARG A 140 4.658 9.147 7.428 1.00 0.00 H new ATOM 0 HA ARG A 140 7.449 9.251 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.330 7.122 7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.010 6.626 7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.080 8.720 9.717 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.885 7.012 10.057 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.208 6.613 10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.577 8.044 9.162 1.00 0.00 H new ATOM 0 HE ARG A 140 7.499 9.148 11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.953 6.669 10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.838 7.057 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.642 9.642 13.319 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.099 8.733 13.734 1.00 0.00 H new ATOM 1118 N LEU A 141 6.288 8.001 4.821 1.00 0.00 N ATOM 1119 CA LEU A 141 6.658 7.550 3.484 1.00 0.00 C ATOM 1120 C LEU A 141 7.175 8.711 2.641 1.00 0.00 C ATOM 1121 O LEU A 141 7.325 8.591 1.424 1.00 0.00 O ATOM 1122 CB LEU A 141 5.458 6.899 2.794 1.00 0.00 C ATOM 1123 CG LEU A 141 5.776 6.015 1.587 1.00 0.00 C ATOM 1124 CD1 LEU A 141 5.776 6.838 0.308 1.00 0.00 C ATOM 1125 CD2 LEU A 141 7.116 5.318 1.774 1.00 0.00 C ATOM 0 H LEU A 141 5.289 8.160 4.951 1.00 0.00 H new ATOM 0 HA LEU A 141 7.456 6.814 3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.924 6.297 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.777 7.687 2.472 1.00 0.00 H new ATOM 0 HG LEU A 141 5.001 5.253 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.004 6.192 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.794 7.290 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.530 7.622 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.326 4.693 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.903 6.065 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.081 4.696 2.668 1.00 0.00 H new ATOM 1137 N HIS A 142 7.449 9.835 3.296 1.00 0.00 N ATOM 1138 CA HIS A 142 7.953 11.018 2.607 1.00 0.00 C ATOM 1139 C HIS A 142 6.904 11.577 1.650 1.00 0.00 C ATOM 1140 O HIS A 142 7.173 11.773 0.464 1.00 0.00 O ATOM 1141 CB HIS A 142 9.232 10.681 1.840 1.00 0.00 C ATOM 1142 CG HIS A 142 10.240 9.932 2.656 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.905 10.489 3.728 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.694 8.661 2.552 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.725 9.593 4.248 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.616 8.475 3.553 1.00 0.00 N ATOM 0 H HIS A 142 7.331 9.951 4.302 1.00 0.00 H new ATOM 0 HA HIS A 142 8.177 11.777 3.356 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.974 10.088 0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.683 11.605 1.479 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.388 7.930 1.819 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.374 9.748 5.097 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.133 7.614 3.731 1.00 0.00 H new ATOM 1154 N TYR A 143 5.710 11.831 2.172 1.00 0.00 N ATOM 1155 CA TYR A 143 4.620 12.364 1.364 1.00 0.00 C ATOM 1156 C TYR A 143 4.331 13.817 1.728 1.00 0.00 C ATOM 1157 O TYR A 143 4.674 14.292 2.811 1.00 0.00 O ATOM 1158 CB TYR A 143 3.358 11.520 1.550 1.00 0.00 C ATOM 1159 CG TYR A 143 3.273 10.341 0.607 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.428 10.510 -0.763 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.040 9.058 1.087 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.350 9.436 -1.628 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.962 7.978 0.229 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.118 8.172 -1.127 1.00 0.00 C ATOM 1165 OH TYR A 143 3.041 7.099 -1.986 1.00 0.00 O ATOM 0 H TYR A 143 5.472 11.676 3.152 1.00 0.00 H new ATOM 0 HA TYR A 143 4.925 12.324 0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.322 11.156 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.483 12.154 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.613 11.498 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.918 8.902 2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.470 9.585 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.780 6.987 0.618 1.00 0.00 H new ATOM 0 HH TYR A 143 2.874 6.281 -1.473 1.00 0.00 H new ATOM 1175 N PRO A 144 3.685 14.541 0.803 1.00 0.00 N ATOM 1176 CA PRO A 144 3.334 15.951 1.003 1.00 0.00 C ATOM 1177 C PRO A 144 2.241 16.133 2.050 1.00 0.00 C ATOM 1178 O PRO A 144 1.090 15.742 1.855 1.00 0.00 O ATOM 1179 CB PRO A 144 2.833 16.391 -0.375 1.00 0.00 C ATOM 1180 CG PRO A 144 2.354 15.137 -1.022 1.00 0.00 C ATOM 1181 CD PRO A 144 3.246 14.040 -0.511 1.00 0.00 C ATOM 0 HA PRO A 144 4.179 16.533 1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.031 17.124 -0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.629 16.857 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.312 14.942 -0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.411 15.212 -2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.710 13.095 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.091 13.866 -1.177 1.00 0.00 H new ATOM 1189 N PRO A 145 2.607 16.740 3.189 1.00 0.00 N ATOM 1190 CA PRO A 145 1.671 16.989 4.289 1.00 0.00 C ATOM 1191 C PRO A 145 0.635 18.051 3.940 1.00 0.00 C ATOM 1192 O PRO A 145 0.981 19.182 3.601 1.00 0.00 O ATOM 1193 CB PRO A 145 2.577 17.477 5.422 1.00 0.00 C ATOM 1194 CG PRO A 145 3.767 18.052 4.734 1.00 0.00 C ATOM 1195 CD PRO A 145 3.962 17.231 3.489 1.00 0.00 C ATOM 0 HA PRO A 145 1.092 16.100 4.540 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.075 18.225 6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.859 16.658 6.084 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.606 19.102 4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.648 18.006 5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 145 4.363 17.830 2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.660 16.410 3.654 1.00 0.00 H new ATOM 1203 N GLY A 146 -0.639 17.680 4.026 1.00 0.00 N ATOM 1204 CA GLY A 146 -1.706 18.614 3.716 1.00 0.00 C ATOM 1205 C GLY A 146 -2.956 17.920 3.213 1.00 0.00 C ATOM 1206 O GLY A 146 -3.975 17.879 3.904 1.00 0.00 O ATOM 0 H GLY A 146 -0.951 16.750 4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -1.949 19.192 4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.358 19.321 2.963 1.00 0.00 H new ATOM 1210 N LYS A 147 -2.881 17.373 2.004 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.015 16.677 1.407 1.00 0.00 C ATOM 1212 C LYS A 147 -4.471 15.521 2.291 1.00 0.00 C ATOM 1213 O LYS A 147 -3.805 15.173 3.265 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.644 16.154 0.017 1.00 0.00 C ATOM 1215 CG LYS A 147 -4.847 15.805 -0.843 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.500 15.827 -2.322 1.00 0.00 C ATOM 1217 CE LYS A 147 -4.020 14.466 -2.802 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.576 14.251 -2.509 1.00 0.00 N ATOM 0 H LYS A 147 -2.046 17.398 1.418 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.837 17.387 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.046 16.906 -0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.017 15.269 0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.216 14.817 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.653 16.512 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.375 16.129 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.726 16.572 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.608 13.684 -2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.189 14.379 -3.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.201 13.511 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.054 15.136 -2.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.463 13.956 -1.518 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.609 14.930 1.944 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.153 13.812 2.706 1.00 0.00 C ATOM 1234 C ASN A 148 -5.579 12.487 2.214 1.00 0.00 C ATOM 1235 O ASN A 148 -6.300 11.498 2.081 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.679 13.790 2.600 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.168 14.182 1.219 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.713 15.269 1.026 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -7.976 13.295 0.249 1.00 0.00 N ATOM 0 H ASN A 148 -6.173 15.206 1.140 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.870 13.945 3.750 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.043 12.791 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.102 14.471 3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.285 13.503 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.520 12.406 0.454 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.277 12.475 1.947 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.606 11.272 1.472 1.00 0.00 C ATOM 1248 C ILE A 149 -4.041 10.048 2.270 1.00 0.00 C ATOM 1249 O ILE A 149 -4.329 8.994 1.703 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.075 11.410 1.559 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.577 12.457 0.561 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.406 10.067 1.304 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.146 12.887 0.799 1.00 0.00 C ATOM 0 H ILE A 149 -3.666 13.285 2.052 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.892 11.143 0.428 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.812 11.740 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.664 12.055 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.224 13.333 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.324 10.181 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.740 9.346 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.674 9.710 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.139 13.630 0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.057 13.319 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.512 12.022 0.719 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.090 10.196 3.591 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.493 9.095 4.446 1.00 0.00 C ATOM 1267 C GLY A 150 -5.578 8.241 3.820 1.00 0.00 C ATOM 1268 O GLY A 150 -5.426 7.026 3.693 1.00 0.00 O ATOM 0 H GLY A 150 -3.858 11.058 4.084 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.625 8.472 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.849 9.490 5.397 1.00 0.00 H new ATOM 1272 N SER A 151 -6.677 8.878 3.428 1.00 0.00 N ATOM 1273 CA SER A 151 -7.795 8.168 2.817 1.00 0.00 C ATOM 1274 C SER A 151 -7.350 7.442 1.551 1.00 0.00 C ATOM 1275 O SER A 151 -7.617 6.253 1.376 1.00 0.00 O ATOM 1276 CB SER A 151 -8.927 9.143 2.489 1.00 0.00 C ATOM 1277 OG SER A 151 -9.735 9.388 3.627 1.00 0.00 O ATOM 0 H SER A 151 -6.817 9.884 3.523 1.00 0.00 H new ATOM 0 HA SER A 151 -8.158 7.428 3.530 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.509 10.082 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.540 8.736 1.685 1.00 0.00 H new ATOM 0 HG SER A 151 -10.450 10.015 3.392 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.670 8.167 0.669 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.187 7.594 -0.582 1.00 0.00 C ATOM 1285 C LEU A 152 -5.399 6.313 -0.327 1.00 0.00 C ATOM 1286 O LEU A 152 -5.652 5.282 -0.951 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.311 8.606 -1.324 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.848 8.194 -2.722 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.430 9.414 -3.527 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.704 7.194 -2.632 1.00 0.00 C ATOM 0 H LEU A 152 -6.441 9.153 0.797 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.052 7.349 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.863 9.542 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.429 8.808 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.683 7.715 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.104 9.101 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.276 10.095 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.610 9.922 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.387 6.912 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.866 7.646 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.038 6.307 -2.094 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.446 6.386 0.596 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.622 5.231 0.936 1.00 0.00 C ATOM 1304 C LEU A 153 -4.491 4.026 1.285 1.00 0.00 C ATOM 1305 O LEU A 153 -4.476 3.015 0.584 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.700 5.566 2.110 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.898 6.862 1.985 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.222 7.201 3.304 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.869 6.747 0.870 1.00 0.00 C ATOM 0 H LEU A 153 -4.225 7.232 1.122 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.016 4.979 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.304 5.622 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.000 4.741 2.244 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.586 7.670 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.656 8.126 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.978 7.327 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.546 6.393 3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.308 7.678 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.185 5.927 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.377 6.553 -0.075 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.247 4.143 2.372 1.00 0.00 N ATOM 1322 CA ARG A 154 -6.123 3.065 2.813 1.00 0.00 C ATOM 1323 C ARG A 154 -6.825 2.414 1.625 1.00 0.00 C ATOM 1324 O ARG A 154 -6.885 1.189 1.521 1.00 0.00 O ATOM 1325 CB ARG A 154 -7.160 3.594 3.805 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.631 2.554 4.808 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.457 3.184 5.918 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.879 3.217 5.590 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.801 3.769 6.372 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.451 4.330 7.521 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -12.076 3.760 6.004 1.00 0.00 N ATOM 0 H ARG A 154 -5.270 4.974 2.963 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.509 2.312 3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.735 4.440 4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.021 3.969 3.252 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.225 1.796 4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.768 2.046 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.311 2.624 6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.104 4.199 6.102 1.00 0.00 H new ATOM 0 HE ARG A 154 -10.182 2.793 4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.472 4.339 7.807 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.161 4.753 8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.349 3.329 5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.783 4.184 6.605 1.00 0.00 H new ATOM 1345 N SER A 155 -7.355 3.243 0.731 1.00 0.00 N ATOM 1346 CA SER A 155 -8.057 2.749 -0.448 1.00 0.00 C ATOM 1347 C SER A 155 -7.150 1.851 -1.283 1.00 0.00 C ATOM 1348 O SER A 155 -7.461 0.682 -1.519 1.00 0.00 O ATOM 1349 CB SER A 155 -8.558 3.919 -1.297 1.00 0.00 C ATOM 1350 OG SER A 155 -9.246 3.457 -2.446 1.00 0.00 O ATOM 0 H SER A 155 -7.312 4.260 0.801 1.00 0.00 H new ATOM 0 HA SER A 155 -8.912 2.161 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.220 4.548 -0.701 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.715 4.540 -1.599 1.00 0.00 H new ATOM 0 HG SER A 155 -9.558 4.224 -2.971 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.027 2.404 -1.729 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.074 1.654 -2.538 1.00 0.00 C ATOM 1358 C HIS A 156 -4.704 0.337 -1.861 1.00 0.00 C ATOM 1359 O HIS A 156 -4.737 -0.723 -2.486 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.814 2.486 -2.783 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.883 3.328 -4.019 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.759 3.076 -5.054 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.180 4.426 -4.383 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.591 3.980 -6.001 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.638 4.812 -5.619 1.00 0.00 N ATOM 0 H HIS A 156 -5.755 3.369 -1.544 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.545 1.431 -3.495 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.642 3.132 -1.922 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.956 1.818 -2.856 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.403 4.909 -3.808 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.139 4.031 -6.930 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.298 5.611 -6.155 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.352 0.413 -0.583 1.00 0.00 N ATOM 1374 CA TYR A 157 -3.974 -0.772 0.177 1.00 0.00 C ATOM 1375 C TYR A 157 -5.097 -1.804 0.173 1.00 0.00 C ATOM 1376 O TYR A 157 -4.907 -2.943 -0.252 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.622 -0.390 1.616 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.230 -1.569 2.477 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.155 -2.553 2.804 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.936 -1.699 2.965 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.801 -3.632 3.591 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.573 -2.775 3.751 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.509 -3.739 4.062 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.152 -4.812 4.846 1.00 0.00 O ATOM 0 H TYR A 157 -4.320 1.283 -0.051 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.099 -1.213 -0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.802 0.328 1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.477 0.112 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.168 -2.473 2.437 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.201 -0.945 2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.532 -4.388 3.836 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.562 -2.861 4.120 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.227 -5.068 4.648 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.269 -1.395 0.649 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.424 -2.283 0.701 1.00 0.00 C ATOM 1396 C GLU A 158 -7.901 -2.638 -0.705 1.00 0.00 C ATOM 1397 O GLU A 158 -8.749 -3.513 -0.882 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.563 -1.631 1.488 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.214 -1.346 2.939 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.427 -0.969 3.768 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -9.832 0.211 3.723 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.970 -1.855 4.460 1.00 0.00 O ATOM 0 H GLU A 158 -6.443 -0.455 1.004 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.122 -3.200 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.843 -0.697 1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.436 -2.282 1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.740 -2.226 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.484 -0.537 2.981 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.351 -1.951 -1.701 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.721 -2.191 -3.090 1.00 0.00 C ATOM 1411 C ARG A 159 -6.864 -3.298 -3.697 1.00 0.00 C ATOM 1412 O ARG A 159 -7.384 -4.305 -4.179 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.571 -0.908 -3.909 1.00 0.00 C ATOM 1414 CG ARG A 159 -7.947 -1.072 -5.373 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.349 0.255 -5.997 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.093 0.071 -7.241 1.00 0.00 N ATOM 1417 CZ ARG A 159 -8.516 -0.158 -8.415 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -7.196 -0.233 -8.505 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -9.261 -0.315 -9.502 1.00 0.00 N ATOM 0 H ARG A 159 -6.648 -1.224 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.764 -2.508 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.194 -0.130 -3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.539 -0.564 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.104 -1.493 -5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.770 -1.781 -5.461 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.958 0.818 -5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.456 0.849 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.111 0.121 -7.206 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.620 -0.115 -7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.756 -0.409 -9.408 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.277 -0.260 -9.436 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.817 -0.491 -10.403 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.550 -3.104 -3.670 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.622 -4.085 -4.217 1.00 0.00 C ATOM 1435 C ILE A 160 -3.926 -4.864 -3.106 1.00 0.00 C ATOM 1436 O ILE A 160 -3.748 -6.078 -3.203 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.555 -3.418 -5.106 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.208 -2.788 -6.338 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.499 -4.432 -5.519 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.318 -1.796 -7.053 1.00 0.00 C ATOM 0 H ILE A 160 -5.104 -2.276 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.212 -4.771 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.067 -2.629 -4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.490 -3.578 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.127 -2.287 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.753 -3.945 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.017 -4.838 -4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.970 -5.241 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.846 -1.390 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.057 -0.985 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.409 -2.297 -7.387 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.538 -4.157 -2.050 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.865 -4.782 -0.918 1.00 0.00 C ATOM 1454 C ILE A 161 -3.853 -5.551 -0.048 1.00 0.00 C ATOM 1455 O ILE A 161 -3.472 -6.158 0.954 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.137 -3.739 -0.050 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.385 -2.742 -0.934 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.181 -4.426 0.914 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.712 -1.632 -0.157 1.00 0.00 C ATOM 0 H ILE A 161 -3.678 -3.151 -1.955 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.131 -5.475 -1.330 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.879 -3.192 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.632 -3.278 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.083 -2.304 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.674 -3.675 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.740 -5.100 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.443 -4.996 0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.199 -0.964 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.462 -1.071 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.011 -2.060 0.538 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.122 -5.523 -0.437 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.166 -6.218 0.307 1.00 0.00 C ATOM 1473 C TYR A 162 -6.071 -7.726 0.100 1.00 0.00 C ATOM 1474 O TYR A 162 -5.869 -8.497 1.039 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.547 -5.718 -0.122 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.616 -6.787 -0.085 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.649 -7.730 0.935 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.593 -6.854 -1.071 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.623 -8.708 0.972 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.572 -7.828 -1.041 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.583 -8.753 -0.018 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.556 -9.725 0.016 1.00 0.00 O ATOM 0 H TYR A 162 -5.453 -5.026 -1.264 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.024 -6.006 1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.845 -4.896 0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.481 -5.317 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.900 -7.697 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.587 -6.132 -1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.633 -9.434 1.772 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.325 -7.865 -1.814 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.154 -9.616 -0.752 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.221 -8.160 -1.160 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.155 -9.579 -1.523 1.00 0.00 C ATOM 1494 C PRO A 163 -4.746 -10.146 -1.391 1.00 0.00 C ATOM 1495 O PRO A 163 -4.566 -11.314 -1.046 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.601 -9.592 -2.987 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.276 -8.230 -3.494 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.464 -7.298 -2.329 1.00 0.00 C ATOM 0 HA PRO A 163 -6.772 -10.196 -0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.076 -10.361 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.667 -9.803 -3.074 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.253 -8.187 -3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.929 -7.956 -4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.764 -6.463 -2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.467 -6.872 -2.313 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.749 -9.312 -1.666 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.355 -9.732 -1.580 1.00 0.00 C ATOM 1508 C TYR A 164 -1.979 -10.078 -0.143 1.00 0.00 C ATOM 1509 O TYR A 164 -1.357 -11.108 0.116 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.435 -8.630 -2.109 1.00 0.00 C ATOM 1511 CG TYR A 164 0.008 -8.794 -1.690 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.771 -9.857 -2.157 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.609 -7.886 -0.827 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.090 -10.011 -1.776 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.928 -8.031 -0.443 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.664 -9.095 -0.920 1.00 0.00 C ATOM 1517 OH TYR A 164 3.978 -9.244 -0.538 1.00 0.00 O ATOM 0 H TYR A 164 -3.880 -8.341 -1.950 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.232 -10.624 -2.194 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.489 -8.614 -3.198 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.799 -7.664 -1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.325 -10.575 -2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.035 -7.052 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.668 -10.844 -2.147 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.380 -7.315 0.227 1.00 0.00 H new ATOM 0 HH TYR A 164 4.356 -8.367 -0.317 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.361 -9.209 0.788 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.063 -9.422 2.199 1.00 0.00 C ATOM 1529 C GLU A 165 -2.869 -10.593 2.754 1.00 0.00 C ATOM 1530 O GLU A 165 -2.307 -11.541 3.303 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.364 -8.155 3.004 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.285 -7.092 2.891 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.205 -7.242 3.944 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.262 -8.381 4.157 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.173 -6.222 4.557 1.00 0.00 O ATOM 0 H GLU A 165 -2.877 -8.352 0.590 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.003 -9.658 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.312 -7.736 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.490 -8.423 4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.832 -7.144 1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.741 -6.106 2.982 1.00 0.00 H new ATOM 1542 N MET A 166 -4.187 -10.520 2.607 1.00 0.00 N ATOM 1543 CA MET A 166 -5.070 -11.574 3.093 1.00 0.00 C ATOM 1544 C MET A 166 -4.667 -12.928 2.519 1.00 0.00 C ATOM 1545 O MET A 166 -4.678 -13.939 3.222 1.00 0.00 O ATOM 1546 CB MET A 166 -6.522 -11.263 2.724 1.00 0.00 C ATOM 1547 CG MET A 166 -6.799 -11.338 1.232 1.00 0.00 C ATOM 1548 SD MET A 166 -7.274 -12.992 0.696 1.00 0.00 S ATOM 1549 CE MET A 166 -9.022 -12.757 0.379 1.00 0.00 C ATOM 0 H MET A 166 -4.668 -9.742 2.155 1.00 0.00 H new ATOM 0 HA MET A 166 -4.980 -11.617 4.178 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.178 -11.962 3.243 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.773 -10.265 3.082 1.00 0.00 H new ATOM 0 HG2 MET A 166 -7.593 -10.636 0.978 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.910 -11.024 0.685 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.459 -13.696 0.039 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.518 -12.437 1.295 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.153 -11.996 -0.390 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.310 -12.941 1.239 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.904 -14.172 0.571 1.00 0.00 C ATOM 1561 C PHE A 167 -2.650 -14.753 1.217 1.00 0.00 C ATOM 1562 O PHE A 167 -2.573 -15.953 1.478 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.653 -13.911 -0.915 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.009 -15.068 -1.626 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.679 -16.273 -1.763 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -1.735 -14.949 -2.158 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -3.089 -17.339 -2.416 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.140 -16.011 -2.812 1.00 0.00 C ATOM 1569 CZ PHE A 167 -1.818 -17.207 -2.942 1.00 0.00 C ATOM 0 H PHE A 167 -4.294 -12.113 0.644 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.712 -14.896 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.601 -13.679 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.018 -13.031 -1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -4.673 -16.381 -1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.201 -14.015 -2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.621 -18.274 -2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.146 -15.906 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.356 -18.038 -3.454 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.669 -13.892 1.471 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.418 -14.320 2.084 1.00 0.00 C ATOM 1581 C GLN A 168 -0.254 -13.707 3.471 1.00 0.00 C ATOM 1582 O GLN A 168 0.439 -12.704 3.640 1.00 0.00 O ATOM 1583 CB GLN A 168 0.768 -13.932 1.199 1.00 0.00 C ATOM 1584 CG GLN A 168 1.026 -14.910 0.064 1.00 0.00 C ATOM 1585 CD GLN A 168 1.871 -16.092 0.494 1.00 0.00 C ATOM 1586 OE1 GLN A 168 3.028 -15.934 0.884 1.00 0.00 O ATOM 1587 NE2 GLN A 168 1.296 -17.287 0.425 1.00 0.00 N ATOM 0 H GLN A 168 -1.717 -12.895 1.262 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.446 -15.405 2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.590 -12.942 0.780 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.663 -13.861 1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.073 -15.271 -0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.525 -14.389 -0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.334 -17.372 0.096 1.00 0.00 H new ATOM 0 HE22 GLN A 168 1.816 -18.120 0.701 1.00 0.00 H new ATOM 1596 N SER A 169 -0.897 -14.317 4.462 1.00 0.00 N ATOM 1597 CA SER A 169 -0.827 -13.829 5.834 1.00 0.00 C ATOM 1598 C SER A 169 -0.411 -14.946 6.787 1.00 0.00 C ATOM 1599 O SER A 169 -1.254 -15.638 7.355 1.00 0.00 O ATOM 1600 CB SER A 169 -2.177 -13.253 6.263 1.00 0.00 C ATOM 1601 OG SER A 169 -2.210 -13.015 7.660 1.00 0.00 O ATOM 0 H SER A 169 -1.472 -15.150 4.340 1.00 0.00 H new ATOM 0 HA SER A 169 -0.075 -13.041 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.365 -12.322 5.728 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.974 -13.944 5.990 1.00 0.00 H new ATOM 0 HG SER A 169 -3.083 -12.646 7.908 1.00 0.00 H new ATOM 1607 N GLY A 170 0.897 -15.114 6.957 1.00 0.00 N ATOM 1608 CA GLY A 170 1.403 -16.148 7.841 1.00 0.00 C ATOM 1609 C GLY A 170 2.918 -16.180 7.888 1.00 0.00 C ATOM 1610 O GLY A 170 3.538 -15.436 8.647 1.00 0.00 O ATOM 0 H GLY A 170 1.615 -14.553 6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.015 -15.984 8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.032 -17.118 7.510 1.00 0.00 H new ATOM 1614 N ALA A 171 3.515 -17.046 7.075 1.00 0.00 N ATOM 1615 CA ALA A 171 4.966 -17.172 7.026 1.00 0.00 C ATOM 1616 C ALA A 171 5.601 -15.953 6.365 1.00 0.00 C ATOM 1617 O ALA A 171 6.717 -15.560 6.709 1.00 0.00 O ATOM 1618 CB ALA A 171 5.361 -18.442 6.287 1.00 0.00 C ATOM 0 H ALA A 171 3.016 -17.670 6.442 1.00 0.00 H new ATOM 0 HA ALA A 171 5.336 -17.231 8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 171 6.448 -18.523 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.946 -19.308 6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.973 -18.406 5.269 1.00 0.00 H new TER 1624 ALA A 171