USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot 165:sc= 0.415 USER MOD Set 1.2: A 126 LYS NZ :NH3+ 175:sc= 0.636 (180deg=0.112) USER MOD Single : A 63 SER OG : rot 169:sc= -0.419 USER MOD Single : A 68 THR OG1 : rot -30:sc= -1.5 USER MOD Single : A 71 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.081) USER MOD Single : A 72 SER OG : rot -120:sc= -2.2! USER MOD Single : A 74 SER OG : rot -2:sc= 1.02 USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= -0.106 (180deg=-0.397) USER MOD Single : A 77 GLN : amide:sc= -1.98! C(o=-2!,f=-6.7!) USER MOD Single : A 79 TYR OH : rot -166:sc= 0.00615 USER MOD Single : A 81 THR OG1 : rot 44:sc= 0.902 USER MOD Single : A 82 GLN : amide:sc= -0.587 K(o=-0.59,f=-2.1) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -156:sc= 1.72 USER MOD Single : A 93 TYR OH : rot -69:sc= -1.25 USER MOD Single : A 104 SER OG : rot -56:sc= 0.613 USER MOD Single : A 106 SER OG : rot 64:sc= -0.155 USER MOD Single : A 108 LYS NZ :NH3+ -169:sc= -0.323 (180deg=-0.564) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.569 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.967 F(o=-2.8!,f=-0.97) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -1.16 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 168:sc= -0.0506 (180deg=-0.262) USER MOD Single : A 127 LYS NZ :NH3+ -161:sc= -1.58 (180deg=-2.29!) USER MOD Single : A 128 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 131 ASN : amide:sc= -1.06 K(o=-1.1,f=-5.3!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.239 F(o=-3!,f=-0.24) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 71:sc= 1.04 USER MOD Single : A 153 SER OG : rot 180:sc= -2.15! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.6! C(o=-2.6!,f=-4.2!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.114) USER MOD Single : A 165 SER OG : rot -127:sc= 0.00795 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 80:sc= 0.0402 USER MOD Single : A 173 SER OG : rot -45:sc= 0.501 USER MOD Single : A 175 SER OG : rot -55:sc= 0.22 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -2.85 X(o=-2.9,f=-2.5!) USER MOD Single : A 180 SER OG : rot 74:sc= -0.581 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.546 34.284 -14.991 1.00 0.00 N ATOM 48 CA SER A 63 10.446 33.065 -15.770 1.00 0.00 C ATOM 49 C SER A 63 10.158 31.879 -14.855 1.00 0.00 C ATOM 50 O SER A 63 9.612 32.050 -13.767 1.00 0.00 O ATOM 51 CB SER A 63 11.748 32.842 -16.536 1.00 0.00 C ATOM 52 OG SER A 63 11.808 33.659 -17.693 1.00 0.00 O ATOM 0 HA SER A 63 9.625 33.158 -16.481 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.597 33.062 -15.888 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.829 31.794 -16.823 1.00 0.00 H new ATOM 0 HG SER A 63 12.714 33.632 -18.066 1.00 0.00 H new ATOM 58 N CYS A 64 10.571 30.691 -15.278 1.00 0.00 N ATOM 59 CA CYS A 64 10.725 29.568 -14.358 1.00 0.00 C ATOM 60 C CYS A 64 11.721 28.552 -14.908 1.00 0.00 C ATOM 61 O CYS A 64 12.129 28.633 -16.066 1.00 0.00 O ATOM 62 CB CYS A 64 9.381 28.893 -14.091 1.00 0.00 C ATOM 63 SG CYS A 64 9.118 28.453 -12.341 1.00 0.00 S ATOM 0 H CYS A 64 10.805 30.479 -16.248 1.00 0.00 H new ATOM 0 HA CYS A 64 11.109 29.959 -13.416 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.580 29.558 -14.414 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.310 27.991 -14.698 1.00 0.00 H new ATOM 68 N GLU A 65 12.114 27.598 -14.067 1.00 0.00 N ATOM 69 CA GLU A 65 13.052 26.560 -14.481 1.00 0.00 C ATOM 70 C GLU A 65 12.345 25.221 -14.662 1.00 0.00 C ATOM 71 O GLU A 65 11.149 25.101 -14.402 1.00 0.00 O ATOM 72 CB GLU A 65 14.180 26.418 -13.455 1.00 0.00 C ATOM 73 CG GLU A 65 14.977 27.695 -13.249 1.00 0.00 C ATOM 74 CD GLU A 65 16.149 27.510 -12.304 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.946 27.627 -11.077 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.268 27.246 -12.791 1.00 0.00 O ATOM 0 H GLU A 65 11.799 27.523 -13.100 1.00 0.00 H new ATOM 0 HA GLU A 65 13.477 26.858 -15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.755 26.106 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.856 25.626 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.345 28.048 -14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.318 28.470 -12.856 1.00 0.00 H new ATOM 83 N VAL A 66 13.102 24.215 -15.095 1.00 0.00 N ATOM 84 CA VAL A 66 12.591 22.852 -15.189 1.00 0.00 C ATOM 85 C VAL A 66 11.832 22.463 -13.920 1.00 0.00 C ATOM 86 O VAL A 66 12.390 22.483 -12.822 1.00 0.00 O ATOM 87 CB VAL A 66 13.735 21.844 -15.434 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.795 21.957 -14.350 1.00 0.00 C ATOM 89 CG2 VAL A 66 13.195 20.423 -15.516 1.00 0.00 C ATOM 0 H VAL A 66 14.074 24.320 -15.387 1.00 0.00 H new ATOM 0 HA VAL A 66 11.906 22.821 -16.036 1.00 0.00 H new ATOM 0 HB VAL A 66 14.200 22.085 -16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.591 21.238 -14.543 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.209 22.965 -14.350 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.346 21.749 -13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.019 19.730 -15.689 1.00 0.00 H new ATOM 0 HG22 VAL A 66 12.697 20.168 -14.580 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.482 20.352 -16.337 1.00 0.00 H new ATOM 99 N PRO A 67 10.534 22.126 -14.054 1.00 0.00 N ATOM 100 CA PRO A 67 9.670 21.817 -12.907 1.00 0.00 C ATOM 101 C PRO A 67 10.320 20.840 -11.932 1.00 0.00 C ATOM 102 O PRO A 67 11.225 20.091 -12.301 1.00 0.00 O ATOM 103 CB PRO A 67 8.440 21.189 -13.564 1.00 0.00 C ATOM 104 CG PRO A 67 8.374 21.828 -14.907 1.00 0.00 C ATOM 105 CD PRO A 67 9.802 22.030 -15.336 1.00 0.00 C ATOM 0 HA PRO A 67 9.449 22.700 -12.307 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.540 20.106 -13.643 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.537 21.384 -12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.839 21.195 -15.615 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.841 22.778 -14.862 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.161 21.198 -15.943 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.918 22.934 -15.934 1.00 0.00 H new ATOM 113 N THR A 68 9.862 20.865 -10.681 1.00 0.00 N ATOM 114 CA THR A 68 10.453 20.036 -9.636 1.00 0.00 C ATOM 115 C THR A 68 10.458 18.575 -10.063 1.00 0.00 C ATOM 116 O THR A 68 9.693 18.177 -10.939 1.00 0.00 O ATOM 117 CB THR A 68 9.700 20.188 -8.298 1.00 0.00 C ATOM 118 OG1 THR A 68 9.808 21.539 -7.831 1.00 0.00 O ATOM 119 CG2 THR A 68 10.249 19.244 -7.236 1.00 0.00 C ATOM 0 H THR A 68 9.086 21.449 -10.369 1.00 0.00 H new ATOM 0 HA THR A 68 11.479 20.374 -9.487 1.00 0.00 H new ATOM 0 HB THR A 68 8.655 19.934 -8.474 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.656 21.924 -8.137 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.695 19.379 -6.307 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.143 18.214 -7.575 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.303 19.463 -7.064 1.00 0.00 H new ATOM 127 N ARG A 69 11.341 17.788 -9.470 1.00 0.00 N ATOM 128 CA ARG A 69 11.479 16.391 -9.852 1.00 0.00 C ATOM 129 C ARG A 69 11.185 15.473 -8.675 1.00 0.00 C ATOM 130 O ARG A 69 11.924 15.452 -7.691 1.00 0.00 O ATOM 131 CB ARG A 69 12.882 16.119 -10.401 1.00 0.00 C ATOM 132 CG ARG A 69 14.007 16.680 -9.543 1.00 0.00 C ATOM 133 CD ARG A 69 15.370 16.337 -10.126 1.00 0.00 C ATOM 134 NE ARG A 69 15.507 16.815 -11.500 1.00 0.00 N ATOM 135 CZ ARG A 69 16.658 16.847 -12.168 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.777 16.412 -11.603 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.688 17.312 -13.409 1.00 0.00 N ATOM 0 H ARG A 69 11.970 18.090 -8.726 1.00 0.00 H new ATOM 0 HA ARG A 69 10.751 16.184 -10.637 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.019 15.042 -10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.957 16.544 -11.402 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.904 17.762 -9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.930 16.280 -8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.152 16.778 -9.508 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.515 15.257 -10.100 1.00 0.00 H new ATOM 0 HE ARG A 69 14.668 17.145 -11.977 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.760 16.050 -10.650 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.655 16.440 -12.122 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.830 17.644 -13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.569 17.338 -13.923 1.00 0.00 H new ATOM 151 N LEU A 70 10.111 14.701 -8.789 1.00 0.00 N ATOM 152 CA LEU A 70 9.803 13.681 -7.802 1.00 0.00 C ATOM 153 C LEU A 70 9.887 12.300 -8.434 1.00 0.00 C ATOM 154 O LEU A 70 9.197 12.007 -9.409 1.00 0.00 O ATOM 155 CB LEU A 70 8.424 13.950 -7.197 1.00 0.00 C ATOM 156 CG LEU A 70 8.263 15.378 -6.697 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.856 15.870 -6.939 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.623 15.465 -5.221 1.00 0.00 C ATOM 0 H LEU A 70 9.441 14.764 -9.556 1.00 0.00 H new ATOM 0 HA LEU A 70 10.535 13.715 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.659 13.744 -7.945 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.255 13.260 -6.370 1.00 0.00 H new ATOM 0 HG LEU A 70 8.945 16.021 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.761 16.893 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.640 15.843 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.150 15.229 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.503 16.492 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.966 14.811 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.658 15.154 -5.080 1.00 0.00 H new ATOM 170 N ASN A 71 10.827 11.504 -7.931 1.00 0.00 N ATOM 171 CA ASN A 71 11.462 10.449 -8.716 1.00 0.00 C ATOM 172 C ASN A 71 10.438 9.599 -9.453 1.00 0.00 C ATOM 173 O ASN A 71 10.627 9.247 -10.618 1.00 0.00 O ATOM 174 CB ASN A 71 12.305 9.560 -7.805 1.00 0.00 C ATOM 175 CG ASN A 71 12.975 8.430 -8.560 1.00 0.00 C ATOM 176 OD1 ASN A 71 14.129 8.542 -8.974 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.248 7.336 -8.751 1.00 0.00 N ATOM 0 H ASN A 71 11.169 11.571 -6.972 1.00 0.00 H new ATOM 0 HA ASN A 71 12.098 10.928 -9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.066 10.166 -7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.672 9.144 -7.021 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.642 6.544 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.295 7.287 -8.390 1.00 0.00 H new ATOM 184 N SER A 72 9.370 9.256 -8.758 1.00 0.00 N ATOM 185 CA SER A 72 8.356 8.370 -9.300 1.00 0.00 C ATOM 186 C SER A 72 7.326 9.155 -10.102 1.00 0.00 C ATOM 187 O SER A 72 6.704 8.628 -11.023 1.00 0.00 O ATOM 188 CB SER A 72 7.676 7.620 -8.160 1.00 0.00 C ATOM 189 OG SER A 72 7.338 8.504 -7.106 1.00 0.00 O ATOM 0 H SER A 72 9.181 9.580 -7.810 1.00 0.00 H new ATOM 0 HA SER A 72 8.834 7.655 -9.970 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.777 7.126 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.338 6.839 -7.787 1.00 0.00 H new ATOM 0 HG SER A 72 7.793 8.223 -6.285 1.00 0.00 H new ATOM 195 N ALA A 73 7.136 10.413 -9.725 1.00 0.00 N ATOM 196 CA ALA A 73 6.056 11.218 -10.276 1.00 0.00 C ATOM 197 C ALA A 73 6.545 12.134 -11.395 1.00 0.00 C ATOM 198 O ALA A 73 7.719 12.495 -11.454 1.00 0.00 O ATOM 199 CB ALA A 73 5.392 12.027 -9.174 1.00 0.00 C ATOM 0 H ALA A 73 7.716 10.897 -9.040 1.00 0.00 H new ATOM 0 HA ALA A 73 5.323 10.539 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.585 12.626 -9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.986 11.352 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.128 12.685 -8.712 1.00 0.00 H new ATOM 205 N SER A 74 5.624 12.497 -12.281 1.00 0.00 N ATOM 206 CA SER A 74 5.935 13.337 -13.430 1.00 0.00 C ATOM 207 C SER A 74 4.658 13.926 -14.018 1.00 0.00 C ATOM 208 O SER A 74 3.589 13.328 -13.921 1.00 0.00 O ATOM 209 CB SER A 74 6.672 12.526 -14.495 1.00 0.00 C ATOM 210 OG SER A 74 7.964 12.152 -14.049 1.00 0.00 O ATOM 0 H SER A 74 4.645 12.218 -12.223 1.00 0.00 H new ATOM 0 HA SER A 74 6.578 14.152 -13.098 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.096 11.634 -14.740 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.756 13.113 -15.410 1.00 0.00 H new ATOM 0 HG SER A 74 8.123 12.526 -13.157 1.00 0.00 H new ATOM 216 N LEU A 75 4.775 15.110 -14.607 1.00 0.00 N ATOM 217 CA LEU A 75 3.609 15.854 -15.071 1.00 0.00 C ATOM 218 C LEU A 75 2.726 14.991 -15.957 1.00 0.00 C ATOM 219 O LEU A 75 3.216 14.266 -16.823 1.00 0.00 O ATOM 220 CB LEU A 75 4.032 17.105 -15.840 1.00 0.00 C ATOM 221 CG LEU A 75 4.376 18.323 -14.982 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.720 18.141 -14.293 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.382 19.576 -15.839 1.00 0.00 C ATOM 0 H LEU A 75 5.666 15.576 -14.775 1.00 0.00 H new ATOM 0 HA LEU A 75 3.041 16.151 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.899 16.858 -16.452 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.228 17.379 -16.523 1.00 0.00 H new ATOM 0 HG LEU A 75 3.615 18.427 -14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.941 19.021 -13.689 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.684 17.260 -13.652 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.499 18.011 -15.044 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.628 20.439 -15.220 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.125 19.473 -16.629 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.397 19.717 -16.284 1.00 0.00 H new ATOM 235 N LYS A 76 1.421 15.074 -15.735 1.00 0.00 N ATOM 236 CA LYS A 76 0.469 14.267 -16.487 1.00 0.00 C ATOM 237 C LYS A 76 0.015 14.992 -17.749 1.00 0.00 C ATOM 238 O LYS A 76 -1.049 14.698 -18.294 1.00 0.00 O ATOM 239 CB LYS A 76 -0.740 13.928 -15.615 1.00 0.00 C ATOM 240 CG LYS A 76 -1.505 15.144 -15.120 1.00 0.00 C ATOM 241 CD LYS A 76 -2.701 14.740 -14.274 1.00 0.00 C ATOM 242 CE LYS A 76 -3.742 13.998 -15.099 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.203 14.803 -16.263 1.00 0.00 N ATOM 0 H LYS A 76 0.998 15.691 -15.042 1.00 0.00 H new ATOM 0 HA LYS A 76 0.967 13.344 -16.783 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.418 13.292 -16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.404 13.348 -14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.841 15.780 -14.534 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.843 15.735 -15.972 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.369 14.107 -13.451 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.152 15.628 -13.831 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.322 13.056 -15.452 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.596 13.749 -14.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.075 14.388 -16.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.389 15.780 -15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.467 14.804 -16.998 1.00 0.00 H new ATOM 257 N GLN A 77 0.812 15.958 -18.197 1.00 0.00 N ATOM 258 CA GLN A 77 0.391 16.844 -19.275 1.00 0.00 C ATOM 259 C GLN A 77 1.575 17.597 -19.878 1.00 0.00 C ATOM 260 O GLN A 77 2.553 17.889 -19.190 1.00 0.00 O ATOM 261 CB GLN A 77 -0.637 17.847 -18.746 1.00 0.00 C ATOM 262 CG GLN A 77 -1.102 18.852 -19.788 1.00 0.00 C ATOM 263 CD GLN A 77 -2.420 18.463 -20.427 1.00 0.00 C ATOM 264 OE1 GLN A 77 -2.452 17.767 -21.442 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.520 18.913 -19.832 1.00 0.00 N ATOM 0 H GLN A 77 1.746 16.146 -17.833 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.054 16.231 -20.058 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.502 17.302 -18.368 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.206 18.385 -17.902 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.204 19.832 -19.322 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.341 18.945 -20.562 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.447 19.487 -18.992 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.437 18.684 -20.215 1.00 0.00 H new ATOM 274 N PRO A 78 1.442 18.020 -21.151 1.00 0.00 N ATOM 275 CA PRO A 78 2.132 19.210 -21.676 1.00 0.00 C ATOM 276 C PRO A 78 1.783 20.479 -20.895 1.00 0.00 C ATOM 277 O PRO A 78 1.915 21.592 -21.407 1.00 0.00 O ATOM 278 CB PRO A 78 1.629 19.313 -23.121 1.00 0.00 C ATOM 279 CG PRO A 78 1.117 17.953 -23.445 1.00 0.00 C ATOM 280 CD PRO A 78 0.565 17.410 -22.163 1.00 0.00 C ATOM 0 HA PRO A 78 3.215 19.117 -21.596 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.844 20.063 -23.214 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.431 19.605 -23.799 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.347 17.998 -24.215 1.00 0.00 H new ATOM 0 HG3 PRO A 78 1.914 17.316 -23.829 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.478 17.693 -22.019 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.607 16.321 -22.133 1.00 0.00 H new ATOM 288 N TYR A 79 1.413 20.301 -19.632 1.00 0.00 N ATOM 289 CA TYR A 79 1.508 21.359 -18.636 1.00 0.00 C ATOM 290 C TYR A 79 2.966 21.736 -18.442 1.00 0.00 C ATOM 291 O TYR A 79 3.291 22.845 -18.018 1.00 0.00 O ATOM 292 CB TYR A 79 0.928 20.891 -17.299 1.00 0.00 C ATOM 293 CG TYR A 79 -0.585 20.925 -17.186 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.363 21.716 -18.026 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.236 20.156 -16.225 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.742 21.738 -17.910 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.611 20.174 -16.104 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.360 20.965 -16.948 1.00 0.00 C ATOM 299 OH TYR A 79 -4.732 20.983 -16.831 1.00 0.00 O ATOM 0 H TYR A 79 1.040 19.423 -19.272 1.00 0.00 H new ATOM 0 HA TYR A 79 0.940 22.222 -18.985 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.264 19.870 -17.116 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.346 21.511 -16.506 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.883 22.322 -18.780 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.654 19.533 -15.562 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.332 22.357 -18.569 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.097 19.571 -15.351 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.993 20.570 -15.982 1.00 0.00 H new ATOM 309 N ILE A 80 3.835 20.795 -18.787 1.00 0.00 N ATOM 310 CA ILE A 80 5.259 21.035 -18.860 1.00 0.00 C ATOM 311 C ILE A 80 5.583 22.395 -19.472 1.00 0.00 C ATOM 312 O ILE A 80 5.900 23.340 -18.747 1.00 0.00 O ATOM 313 CB ILE A 80 5.910 19.908 -19.679 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.041 18.666 -18.800 1.00 0.00 C ATOM 315 CG2 ILE A 80 7.249 20.333 -20.261 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.421 18.475 -18.202 1.00 0.00 C ATOM 0 H ILE A 80 3.564 19.841 -19.024 1.00 0.00 H new ATOM 0 HA ILE A 80 5.660 21.044 -17.846 1.00 0.00 H new ATOM 0 HB ILE A 80 5.272 19.674 -20.531 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.312 18.727 -17.992 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.788 17.786 -19.392 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.676 19.508 -20.832 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.105 21.192 -20.916 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.928 20.604 -19.452 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.431 17.572 -17.592 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.155 18.380 -19.003 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.671 19.335 -17.581 1.00 0.00 H new ATOM 328 N THR A 81 5.542 22.474 -20.801 1.00 0.00 N ATOM 329 CA THR A 81 6.107 23.607 -21.525 1.00 0.00 C ATOM 330 C THR A 81 7.218 24.279 -20.725 1.00 0.00 C ATOM 331 O THR A 81 7.049 25.385 -20.211 1.00 0.00 O ATOM 332 CB THR A 81 5.031 24.649 -21.868 1.00 0.00 C ATOM 333 OG1 THR A 81 4.481 25.204 -20.667 1.00 0.00 O ATOM 334 CG2 THR A 81 3.920 24.022 -22.696 1.00 0.00 C ATOM 0 H THR A 81 5.121 21.763 -21.399 1.00 0.00 H new ATOM 0 HA THR A 81 6.524 23.210 -22.451 1.00 0.00 H new ATOM 0 HB THR A 81 5.498 25.442 -22.451 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.206 25.410 -20.040 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.169 24.777 -22.928 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.336 23.627 -23.623 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.458 23.212 -22.131 1.00 0.00 H new ATOM 342 N GLN A 82 8.339 23.583 -20.587 1.00 0.00 N ATOM 343 CA GLN A 82 9.377 23.983 -19.642 1.00 0.00 C ATOM 344 C GLN A 82 10.338 24.973 -20.288 1.00 0.00 C ATOM 345 O GLN A 82 11.557 24.864 -20.144 1.00 0.00 O ATOM 346 CB GLN A 82 10.140 22.756 -19.137 1.00 0.00 C ATOM 347 CG GLN A 82 10.886 22.009 -20.232 1.00 0.00 C ATOM 348 CD GLN A 82 11.542 20.735 -19.733 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.892 20.622 -18.559 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.716 19.771 -20.630 1.00 0.00 N ATOM 0 H GLN A 82 8.554 22.738 -21.117 1.00 0.00 H new ATOM 0 HA GLN A 82 8.898 24.471 -18.793 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.852 23.070 -18.373 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.438 22.074 -18.657 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.192 21.764 -21.036 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.648 22.662 -20.657 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.410 19.909 -21.593 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.156 18.893 -20.356 1.00 0.00 H new ATOM 359 N ASN A 83 9.776 25.939 -21.003 1.00 0.00 N ATOM 360 CA ASN A 83 10.572 26.938 -21.700 1.00 0.00 C ATOM 361 C ASN A 83 10.724 28.192 -20.848 1.00 0.00 C ATOM 362 O ASN A 83 11.729 28.367 -20.157 1.00 0.00 O ATOM 363 CB ASN A 83 9.915 27.290 -23.034 1.00 0.00 C ATOM 364 CG ASN A 83 10.930 27.656 -24.094 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.979 28.228 -23.797 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.626 27.322 -25.342 1.00 0.00 N ATOM 0 H ASN A 83 8.768 26.051 -21.115 1.00 0.00 H new ATOM 0 HA ASN A 83 11.563 26.524 -21.887 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.322 26.443 -23.379 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.227 28.123 -22.889 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.273 27.539 -26.100 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.745 26.849 -25.543 1.00 0.00 H new ATOM 373 N TYR A 84 9.702 29.039 -20.871 1.00 0.00 N ATOM 374 CA TYR A 84 9.618 30.157 -19.944 1.00 0.00 C ATOM 375 C TYR A 84 8.231 30.238 -19.322 1.00 0.00 C ATOM 376 O TYR A 84 7.299 30.772 -19.925 1.00 0.00 O ATOM 377 CB TYR A 84 9.944 31.476 -20.642 1.00 0.00 C ATOM 378 CG TYR A 84 11.382 31.591 -21.098 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.391 31.923 -20.201 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.729 31.370 -22.423 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.705 32.032 -20.615 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.041 31.478 -22.844 1.00 0.00 C ATOM 383 CZ TYR A 84 14.025 31.809 -21.937 1.00 0.00 C ATOM 384 OH TYR A 84 15.332 31.916 -22.353 1.00 0.00 O ATOM 0 H TYR A 84 8.920 28.971 -21.523 1.00 0.00 H new ATOM 0 HA TYR A 84 10.353 29.987 -19.157 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.289 31.590 -21.506 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.722 32.299 -19.963 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.144 32.098 -19.164 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.962 31.109 -23.137 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.478 32.291 -19.906 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.294 31.304 -23.879 1.00 0.00 H new ATOM 0 HH TYR A 84 15.386 31.727 -23.313 1.00 0.00 H new ATOM 394 N PHE A 85 8.110 29.722 -18.106 1.00 0.00 N ATOM 395 CA PHE A 85 6.892 29.882 -17.320 1.00 0.00 C ATOM 396 C PHE A 85 7.016 31.060 -16.353 1.00 0.00 C ATOM 397 O PHE A 85 7.565 30.912 -15.263 1.00 0.00 O ATOM 398 CB PHE A 85 6.601 28.604 -16.529 1.00 0.00 C ATOM 399 CG PHE A 85 5.382 27.856 -16.991 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.167 28.505 -17.148 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.451 26.499 -17.259 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.045 27.814 -17.565 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.334 25.804 -17.673 1.00 0.00 C ATOM 404 CZ PHE A 85 3.129 26.461 -17.829 1.00 0.00 C ATOM 0 H PHE A 85 8.843 29.187 -17.640 1.00 0.00 H new ATOM 0 HA PHE A 85 6.071 30.079 -18.010 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.466 27.944 -16.597 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.478 28.862 -15.477 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.096 29.563 -16.942 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.390 25.979 -17.142 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.104 28.331 -17.684 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.402 24.745 -17.875 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.255 25.918 -18.157 1.00 0.00 H new ATOM 414 N PRO A 86 6.478 32.239 -16.721 1.00 0.00 N ATOM 415 CA PRO A 86 6.352 33.371 -15.796 1.00 0.00 C ATOM 416 C PRO A 86 5.946 32.929 -14.387 1.00 0.00 C ATOM 417 O PRO A 86 4.866 32.371 -14.197 1.00 0.00 O ATOM 418 CB PRO A 86 5.248 34.204 -16.444 1.00 0.00 C ATOM 419 CG PRO A 86 5.423 33.971 -17.906 1.00 0.00 C ATOM 420 CD PRO A 86 5.924 32.557 -18.054 1.00 0.00 C ATOM 0 HA PRO A 86 7.291 33.907 -15.656 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.261 33.889 -16.106 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.348 35.260 -16.194 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.481 34.107 -18.437 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.133 34.681 -18.330 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.120 31.874 -18.326 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.684 32.481 -18.832 1.00 0.00 H new ATOM 428 N VAL A 87 6.841 33.144 -13.414 1.00 0.00 N ATOM 429 CA VAL A 87 6.705 32.539 -12.085 1.00 0.00 C ATOM 430 C VAL A 87 5.270 32.656 -11.566 1.00 0.00 C ATOM 431 O VAL A 87 4.670 33.730 -11.595 1.00 0.00 O ATOM 432 CB VAL A 87 7.706 33.161 -11.065 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.186 34.467 -10.478 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.032 32.178 -9.951 1.00 0.00 C ATOM 0 H VAL A 87 7.667 33.733 -13.523 1.00 0.00 H new ATOM 0 HA VAL A 87 6.946 31.481 -12.189 1.00 0.00 H new ATOM 0 HB VAL A 87 8.620 33.384 -11.615 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.916 34.865 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.026 35.188 -11.280 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.244 34.284 -9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.732 32.638 -9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.117 31.910 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.481 31.281 -10.377 1.00 0.00 H new ATOM 444 N GLY A 88 4.709 31.522 -11.151 1.00 0.00 N ATOM 445 CA GLY A 88 3.280 31.437 -10.902 1.00 0.00 C ATOM 446 C GLY A 88 2.588 30.431 -11.805 1.00 0.00 C ATOM 447 O GLY A 88 1.934 30.805 -12.780 1.00 0.00 O ATOM 0 H GLY A 88 5.222 30.657 -10.982 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.112 31.161 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.831 32.419 -11.047 1.00 0.00 H new ATOM 451 N THR A 89 2.730 29.151 -11.472 1.00 0.00 N ATOM 452 CA THR A 89 2.086 28.077 -12.221 1.00 0.00 C ATOM 453 C THR A 89 1.832 26.869 -11.326 1.00 0.00 C ATOM 454 O THR A 89 2.762 26.310 -10.753 1.00 0.00 O ATOM 455 CB THR A 89 2.949 27.641 -13.422 1.00 0.00 C ATOM 456 OG1 THR A 89 2.861 28.615 -14.468 1.00 0.00 O ATOM 457 CG2 THR A 89 2.518 26.277 -13.950 1.00 0.00 C ATOM 0 H THR A 89 3.290 28.831 -10.682 1.00 0.00 H new ATOM 0 HA THR A 89 1.135 28.463 -12.587 1.00 0.00 H new ATOM 0 HB THR A 89 3.982 27.563 -13.082 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.076 28.194 -15.326 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.146 25.999 -14.796 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.622 25.532 -13.161 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.477 26.323 -14.271 1.00 0.00 H new ATOM 465 N VAL A 90 0.572 26.452 -11.227 1.00 0.00 N ATOM 466 CA VAL A 90 0.235 25.239 -10.490 1.00 0.00 C ATOM 467 C VAL A 90 -0.084 24.104 -11.446 1.00 0.00 C ATOM 468 O VAL A 90 -0.988 24.206 -12.277 1.00 0.00 O ATOM 469 CB VAL A 90 -0.946 25.453 -9.522 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.800 24.195 -9.404 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.428 25.862 -8.154 1.00 0.00 C ATOM 0 H VAL A 90 -0.226 26.932 -11.644 1.00 0.00 H new ATOM 0 HA VAL A 90 1.110 24.978 -9.894 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.573 26.249 -9.924 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.624 24.378 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.198 23.932 -10.384 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.189 23.374 -9.029 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.269 26.011 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.220 25.079 -7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.137 26.790 -8.241 1.00 0.00 H new ATOM 481 N VAL A 91 0.688 23.036 -11.341 1.00 0.00 N ATOM 482 CA VAL A 91 0.622 21.956 -12.304 1.00 0.00 C ATOM 483 C VAL A 91 0.218 20.644 -11.636 1.00 0.00 C ATOM 484 O VAL A 91 0.198 20.538 -10.410 1.00 0.00 O ATOM 485 CB VAL A 91 1.979 21.784 -13.003 1.00 0.00 C ATOM 486 CG1 VAL A 91 2.960 21.091 -12.085 1.00 0.00 C ATOM 487 CG2 VAL A 91 1.826 21.019 -14.299 1.00 0.00 C ATOM 0 H VAL A 91 1.369 22.896 -10.595 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.137 22.214 -13.043 1.00 0.00 H new ATOM 0 HB VAL A 91 2.369 22.774 -13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.917 20.976 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.098 21.688 -11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.573 20.109 -11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.801 20.911 -14.775 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.411 20.032 -14.092 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.156 21.562 -14.965 1.00 0.00 H new ATOM 497 N GLU A 92 -0.124 19.658 -12.455 1.00 0.00 N ATOM 498 CA GLU A 92 -0.720 18.420 -11.961 1.00 0.00 C ATOM 499 C GLU A 92 0.199 17.226 -12.209 1.00 0.00 C ATOM 500 O GLU A 92 0.776 17.087 -13.288 1.00 0.00 O ATOM 501 CB GLU A 92 -2.077 18.191 -12.629 1.00 0.00 C ATOM 502 CG GLU A 92 -3.159 19.140 -12.144 1.00 0.00 C ATOM 503 CD GLU A 92 -4.494 18.905 -12.823 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.733 19.512 -13.888 1.00 0.00 O ATOM 505 OE2 GLU A 92 -5.300 18.113 -12.289 1.00 0.00 O ATOM 0 H GLU A 92 0.001 19.690 -13.467 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.861 18.516 -10.884 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.965 18.301 -13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.395 17.165 -12.444 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.279 19.026 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.842 20.167 -12.323 1.00 0.00 H new ATOM 512 N TYR A 93 0.362 16.391 -11.185 1.00 0.00 N ATOM 513 CA TYR A 93 1.417 15.382 -11.182 1.00 0.00 C ATOM 514 C TYR A 93 0.862 13.976 -11.418 1.00 0.00 C ATOM 515 O TYR A 93 -0.250 13.653 -11.003 1.00 0.00 O ATOM 516 CB TYR A 93 2.186 15.428 -9.860 1.00 0.00 C ATOM 517 CG TYR A 93 3.609 15.918 -10.011 1.00 0.00 C ATOM 518 CD1 TYR A 93 3.904 17.276 -10.014 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.659 15.022 -10.158 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.202 17.722 -10.159 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.960 15.462 -10.299 1.00 0.00 C ATOM 522 CZ TYR A 93 6.226 16.812 -10.299 1.00 0.00 C ATOM 523 OH TYR A 93 7.518 17.251 -10.447 1.00 0.00 O ATOM 0 H TYR A 93 -0.222 16.394 -10.349 1.00 0.00 H new ATOM 0 HA TYR A 93 2.094 15.612 -12.004 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.657 16.078 -9.163 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.197 14.431 -9.420 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.105 17.994 -9.901 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.455 13.962 -10.162 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.414 18.781 -10.163 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.765 14.750 -10.409 1.00 0.00 H new ATOM 0 HH TYR A 93 7.619 17.682 -11.321 1.00 0.00 H new ATOM 533 N GLU A 94 1.654 13.156 -12.107 1.00 0.00 N ATOM 534 CA GLU A 94 1.254 11.796 -12.472 1.00 0.00 C ATOM 535 C GLU A 94 2.300 10.779 -12.021 1.00 0.00 C ATOM 536 O GLU A 94 3.484 10.938 -12.308 1.00 0.00 O ATOM 537 CB GLU A 94 1.069 11.703 -13.989 1.00 0.00 C ATOM 538 CG GLU A 94 0.878 10.285 -14.504 1.00 0.00 C ATOM 539 CD GLU A 94 0.936 10.199 -16.017 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.100 10.456 -16.667 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.017 9.877 -16.552 1.00 0.00 O ATOM 0 H GLU A 94 2.588 13.413 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 94 0.313 11.569 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.205 12.302 -14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.939 12.142 -14.478 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.648 9.641 -14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.083 9.904 -14.159 1.00 0.00 H new ATOM 548 N CYS A 95 1.865 9.704 -11.368 1.00 0.00 N ATOM 549 CA CYS A 95 2.747 8.562 -11.146 1.00 0.00 C ATOM 550 C CYS A 95 2.822 7.691 -12.389 1.00 0.00 C ATOM 551 O CYS A 95 1.836 7.529 -13.109 1.00 0.00 O ATOM 552 CB CYS A 95 2.290 7.714 -9.957 1.00 0.00 C ATOM 553 SG CYS A 95 2.288 8.603 -8.370 1.00 0.00 S ATOM 0 H CYS A 95 0.924 9.600 -10.989 1.00 0.00 H new ATOM 0 HA CYS A 95 3.736 8.962 -10.922 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.285 7.342 -10.154 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.941 6.844 -9.873 1.00 0.00 H new ATOM 558 N ARG A 96 3.998 7.135 -12.628 1.00 0.00 N ATOM 559 CA ARG A 96 4.223 6.275 -13.777 1.00 0.00 C ATOM 560 C ARG A 96 3.658 4.878 -13.525 1.00 0.00 C ATOM 561 O ARG A 96 3.397 4.511 -12.379 1.00 0.00 O ATOM 562 CB ARG A 96 5.720 6.200 -14.072 1.00 0.00 C ATOM 563 CG ARG A 96 6.335 7.555 -14.384 1.00 0.00 C ATOM 564 CD ARG A 96 7.845 7.468 -14.514 1.00 0.00 C ATOM 565 NE ARG A 96 8.252 6.515 -15.541 1.00 0.00 N ATOM 566 CZ ARG A 96 9.491 6.057 -15.670 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.444 6.475 -14.847 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.781 5.182 -16.622 1.00 0.00 N ATOM 0 H ARG A 96 4.818 7.266 -12.036 1.00 0.00 H new ATOM 0 HA ARG A 96 3.708 6.696 -14.640 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.232 5.764 -13.214 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.885 5.530 -14.916 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.911 7.943 -15.311 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.077 8.262 -13.595 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.245 8.453 -14.754 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.275 7.174 -13.556 1.00 0.00 H new ATOM 0 HE ARG A 96 7.545 6.182 -16.196 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.225 7.149 -14.114 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.396 6.122 -14.948 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.051 4.859 -17.257 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.734 4.831 -16.719 1.00 0.00 H new ATOM 582 N PRO A 97 3.481 4.070 -14.587 1.00 0.00 N ATOM 583 CA PRO A 97 3.103 2.662 -14.452 1.00 0.00 C ATOM 584 C PRO A 97 4.015 1.928 -13.481 1.00 0.00 C ATOM 585 O PRO A 97 5.236 1.938 -13.636 1.00 0.00 O ATOM 586 CB PRO A 97 3.264 2.096 -15.872 1.00 0.00 C ATOM 587 CG PRO A 97 4.034 3.133 -16.622 1.00 0.00 C ATOM 588 CD PRO A 97 3.664 4.444 -15.995 1.00 0.00 C ATOM 0 HA PRO A 97 2.094 2.546 -14.056 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.795 1.144 -15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.294 1.914 -16.335 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.107 2.953 -16.550 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.779 3.120 -17.682 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.448 5.191 -16.120 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.754 4.861 -16.428 1.00 0.00 H new ATOM 596 N GLY A 98 3.421 1.317 -12.463 1.00 0.00 N ATOM 597 CA GLY A 98 4.203 0.743 -11.393 1.00 0.00 C ATOM 598 C GLY A 98 3.969 1.430 -10.064 1.00 0.00 C ATOM 599 O GLY A 98 4.321 0.892 -9.016 1.00 0.00 O ATOM 0 H GLY A 98 2.412 1.211 -12.362 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.960 -0.315 -11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.261 0.805 -11.648 1.00 0.00 H new ATOM 603 N TYR A 99 3.378 2.625 -10.098 1.00 0.00 N ATOM 604 CA TYR A 99 3.123 3.375 -8.879 1.00 0.00 C ATOM 605 C TYR A 99 1.655 3.748 -8.763 1.00 0.00 C ATOM 606 O TYR A 99 0.971 3.949 -9.764 1.00 0.00 O ATOM 607 CB TYR A 99 3.969 4.648 -8.840 1.00 0.00 C ATOM 608 CG TYR A 99 5.448 4.400 -9.012 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.967 4.046 -10.248 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.323 4.517 -7.940 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.318 3.816 -10.416 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.676 4.290 -8.098 1.00 0.00 C ATOM 613 CZ TYR A 99 8.169 3.938 -9.338 1.00 0.00 C ATOM 614 OH TYR A 99 9.516 3.712 -9.501 1.00 0.00 O ATOM 0 H TYR A 99 3.070 3.088 -10.953 1.00 0.00 H new ATOM 0 HA TYR A 99 3.394 2.734 -8.040 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.629 5.323 -9.625 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.803 5.155 -7.889 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.303 3.948 -11.094 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.940 4.790 -6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.706 3.542 -11.386 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.345 4.387 -7.256 1.00 0.00 H new ATOM 0 HH TYR A 99 10.003 4.065 -8.727 1.00 0.00 H new ATOM 624 N ARG A 100 1.213 3.939 -7.531 1.00 0.00 N ATOM 625 CA ARG A 100 0.093 4.819 -7.258 1.00 0.00 C ATOM 626 C ARG A 100 0.577 5.992 -6.432 1.00 0.00 C ATOM 627 O ARG A 100 1.667 5.951 -5.872 1.00 0.00 O ATOM 628 CB ARG A 100 -1.026 4.059 -6.534 1.00 0.00 C ATOM 629 CG ARG A 100 -1.725 4.843 -5.439 1.00 0.00 C ATOM 630 CD ARG A 100 -2.919 4.083 -4.884 1.00 0.00 C ATOM 631 NE ARG A 100 -3.887 3.758 -5.929 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.983 3.030 -5.732 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.247 2.520 -4.536 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.815 2.805 -6.740 1.00 0.00 N ATOM 0 H ARG A 100 1.614 3.495 -6.705 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.318 5.190 -8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.769 3.748 -7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.607 3.151 -6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.020 5.053 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.055 5.804 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.576 3.165 -4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.404 4.681 -4.112 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.711 4.112 -6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.607 2.685 -3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.090 1.963 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.614 3.190 -7.663 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.656 2.247 -6.592 1.00 0.00 H new ATOM 648 N ARG A 101 -0.223 7.037 -6.372 1.00 0.00 N ATOM 649 CA ARG A 101 0.129 8.205 -5.582 1.00 0.00 C ATOM 650 C ARG A 101 0.022 7.884 -4.100 1.00 0.00 C ATOM 651 O ARG A 101 -0.270 6.748 -3.727 1.00 0.00 O ATOM 652 CB ARG A 101 -0.780 9.377 -5.941 1.00 0.00 C ATOM 653 CG ARG A 101 -0.773 9.710 -7.423 1.00 0.00 C ATOM 654 CD ARG A 101 -1.573 10.968 -7.706 1.00 0.00 C ATOM 655 NE ARG A 101 -1.629 11.278 -9.133 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.645 11.914 -9.706 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.697 12.273 -8.983 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.614 12.187 -11.004 1.00 0.00 N ATOM 0 H ARG A 101 -1.118 7.104 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 101 1.159 8.485 -5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.799 9.145 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.468 10.256 -5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.254 9.844 -7.763 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.190 8.876 -7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.586 10.846 -7.323 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.128 11.807 -7.171 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.846 10.991 -9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.727 12.061 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.476 12.761 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.809 11.908 -11.565 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.395 12.675 -11.441 1.00 0.00 H new ATOM 672 N GLU A 102 0.186 8.892 -3.253 1.00 0.00 N ATOM 673 CA GLU A 102 -0.320 8.818 -1.889 1.00 0.00 C ATOM 674 C GLU A 102 -1.823 8.496 -1.906 1.00 0.00 C ATOM 675 O GLU A 102 -2.351 8.087 -2.941 1.00 0.00 O ATOM 676 CB GLU A 102 -0.049 10.149 -1.186 1.00 0.00 C ATOM 677 CG GLU A 102 1.400 10.588 -1.260 1.00 0.00 C ATOM 678 CD GLU A 102 2.343 9.595 -0.606 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.553 9.695 0.621 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.867 8.714 -1.319 1.00 0.00 O ATOM 0 H GLU A 102 0.662 9.764 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 102 0.187 8.022 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.677 10.920 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.342 10.064 -0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.683 10.719 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.507 11.559 -0.776 1.00 0.00 H new ATOM 687 N PRO A 103 -2.559 8.731 -0.799 1.00 0.00 N ATOM 688 CA PRO A 103 -4.017 8.928 -0.863 1.00 0.00 C ATOM 689 C PRO A 103 -4.421 10.118 -1.742 1.00 0.00 C ATOM 690 O PRO A 103 -5.380 10.826 -1.437 1.00 0.00 O ATOM 691 CB PRO A 103 -4.413 9.185 0.595 1.00 0.00 C ATOM 692 CG PRO A 103 -3.292 8.630 1.404 1.00 0.00 C ATOM 693 CD PRO A 103 -2.056 8.840 0.583 1.00 0.00 C ATOM 0 HA PRO A 103 -4.514 8.068 -1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.547 10.250 0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.356 8.696 0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.214 9.138 2.365 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.447 7.572 1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.605 9.814 0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.296 8.089 0.797 1.00 0.00 H new ATOM 701 N SER A 104 -3.694 10.317 -2.842 1.00 0.00 N ATOM 702 CA SER A 104 -4.022 11.344 -3.821 1.00 0.00 C ATOM 703 C SER A 104 -4.053 12.726 -3.180 1.00 0.00 C ATOM 704 O SER A 104 -5.103 13.366 -3.103 1.00 0.00 O ATOM 705 CB SER A 104 -5.363 11.030 -4.481 1.00 0.00 C ATOM 706 OG SER A 104 -5.783 12.089 -5.324 1.00 0.00 O ATOM 0 H SER A 104 -2.865 9.771 -3.075 1.00 0.00 H new ATOM 0 HA SER A 104 -3.244 11.348 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.278 10.112 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.116 10.853 -3.713 1.00 0.00 H new ATOM 0 HG SER A 104 -5.820 12.922 -4.809 1.00 0.00 H new ATOM 712 N LEU A 105 -2.888 13.194 -2.744 1.00 0.00 N ATOM 713 CA LEU A 105 -2.750 14.565 -2.280 1.00 0.00 C ATOM 714 C LEU A 105 -1.592 15.268 -2.978 1.00 0.00 C ATOM 715 O LEU A 105 -0.777 14.629 -3.645 1.00 0.00 O ATOM 716 CB LEU A 105 -2.584 14.631 -0.750 1.00 0.00 C ATOM 717 CG LEU A 105 -1.629 13.610 -0.110 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.256 12.227 -0.088 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.283 13.585 -0.821 1.00 0.00 C ATOM 0 H LEU A 105 -2.030 12.644 -2.703 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.671 15.088 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.236 15.631 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.567 14.507 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.451 13.922 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.563 11.521 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.179 12.255 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.476 11.911 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.367 12.853 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.429 13.313 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.177 14.571 -0.763 1.00 0.00 H new ATOM 731 N SER A 106 -1.524 16.583 -2.804 1.00 0.00 N ATOM 732 CA SER A 106 -0.407 17.378 -3.295 1.00 0.00 C ATOM 733 C SER A 106 -0.009 17.003 -4.724 1.00 0.00 C ATOM 734 O SER A 106 1.141 16.648 -4.976 1.00 0.00 O ATOM 735 CB SER A 106 0.791 17.207 -2.367 1.00 0.00 C ATOM 736 OG SER A 106 1.275 15.876 -2.400 1.00 0.00 O ATOM 0 H SER A 106 -2.240 17.126 -2.320 1.00 0.00 H new ATOM 0 HA SER A 106 -0.728 18.419 -3.309 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.585 17.893 -2.662 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.506 17.469 -1.348 1.00 0.00 H new ATOM 0 HG SER A 106 1.604 15.670 -3.300 1.00 0.00 H new ATOM 742 N PRO A 107 -0.933 17.130 -5.692 1.00 0.00 N ATOM 743 CA PRO A 107 -0.597 17.123 -7.104 1.00 0.00 C ATOM 744 C PRO A 107 -0.389 18.536 -7.628 1.00 0.00 C ATOM 745 O PRO A 107 -0.850 18.887 -8.713 1.00 0.00 O ATOM 746 CB PRO A 107 -1.837 16.491 -7.724 1.00 0.00 C ATOM 747 CG PRO A 107 -2.972 16.894 -6.828 1.00 0.00 C ATOM 748 CD PRO A 107 -2.375 17.336 -5.506 1.00 0.00 C ATOM 0 HA PRO A 107 0.329 16.594 -7.330 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.993 16.847 -8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.742 15.406 -7.776 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.547 17.703 -7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.658 16.060 -6.679 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.606 18.379 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.760 16.746 -4.675 1.00 0.00 H new ATOM 756 N LYS A 108 0.261 19.354 -6.811 1.00 0.00 N ATOM 757 CA LYS A 108 0.331 20.784 -7.050 1.00 0.00 C ATOM 758 C LYS A 108 1.774 21.274 -7.045 1.00 0.00 C ATOM 759 O LYS A 108 2.310 21.642 -5.999 1.00 0.00 O ATOM 760 CB LYS A 108 -0.466 21.526 -5.985 1.00 0.00 C ATOM 761 CG LYS A 108 -0.613 23.009 -6.275 1.00 0.00 C ATOM 762 CD LYS A 108 -1.490 23.706 -5.249 1.00 0.00 C ATOM 763 CE LYS A 108 -2.908 23.160 -5.264 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.588 23.426 -6.561 1.00 0.00 N ATOM 0 H LYS A 108 0.750 19.045 -5.971 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.095 20.984 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.456 21.078 -5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.023 21.398 -5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.372 23.475 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.041 23.143 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.061 23.578 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.509 24.777 -5.453 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.886 22.086 -5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.480 23.612 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.601 23.210 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.468 24.427 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.170 22.827 -7.301 1.00 0.00 H new ATOM 778 N LEU A 109 2.390 21.304 -8.217 1.00 0.00 N ATOM 779 CA LEU A 109 3.722 21.879 -8.361 1.00 0.00 C ATOM 780 C LEU A 109 3.614 23.323 -8.801 1.00 0.00 C ATOM 781 O LEU A 109 3.079 23.619 -9.869 1.00 0.00 O ATOM 782 CB LEU A 109 4.544 21.088 -9.372 1.00 0.00 C ATOM 783 CG LEU A 109 5.964 20.710 -8.937 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.941 21.736 -9.452 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.080 20.598 -7.429 1.00 0.00 C ATOM 0 H LEU A 109 1.991 20.938 -9.082 1.00 0.00 H new ATOM 0 HA LEU A 109 4.225 21.833 -7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.004 20.172 -9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.610 21.670 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 109 6.195 19.732 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.950 21.465 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.893 21.770 -10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.687 22.716 -9.047 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.102 20.328 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.826 21.555 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.396 19.830 -7.067 1.00 0.00 H new ATOM 797 N THR A 110 4.081 24.226 -7.955 1.00 0.00 N ATOM 798 CA THR A 110 3.823 25.632 -8.152 1.00 0.00 C ATOM 799 C THR A 110 5.108 26.356 -8.503 1.00 0.00 C ATOM 800 O THR A 110 6.100 26.228 -7.803 1.00 0.00 O ATOM 801 CB THR A 110 3.206 26.267 -6.893 1.00 0.00 C ATOM 802 OG1 THR A 110 2.088 25.488 -6.450 1.00 0.00 O ATOM 803 CG2 THR A 110 2.756 27.690 -7.176 1.00 0.00 C ATOM 0 H THR A 110 4.638 24.006 -7.130 1.00 0.00 H new ATOM 0 HA THR A 110 3.113 25.728 -8.973 1.00 0.00 H new ATOM 0 HB THR A 110 3.966 26.289 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.702 25.897 -5.648 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.323 28.121 -6.273 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.613 28.287 -7.488 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.009 27.684 -7.970 1.00 0.00 H new ATOM 811 N CYS A 111 5.084 27.146 -9.561 1.00 0.00 N ATOM 812 CA CYS A 111 6.209 28.015 -9.848 1.00 0.00 C ATOM 813 C CYS A 111 6.110 29.237 -8.959 1.00 0.00 C ATOM 814 O CYS A 111 5.209 30.060 -9.102 1.00 0.00 O ATOM 815 CB CYS A 111 6.231 28.420 -11.326 1.00 0.00 C ATOM 816 SG CYS A 111 7.549 29.598 -11.762 1.00 0.00 S ATOM 0 H CYS A 111 4.312 27.204 -10.225 1.00 0.00 H new ATOM 0 HA CYS A 111 7.139 27.484 -9.646 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.346 27.523 -11.935 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.267 28.859 -11.584 1.00 0.00 H new ATOM 821 N LEU A 112 6.989 29.283 -7.971 1.00 0.00 N ATOM 822 CA LEU A 112 6.727 30.021 -6.758 1.00 0.00 C ATOM 823 C LEU A 112 7.056 31.489 -6.955 1.00 0.00 C ATOM 824 O LEU A 112 6.298 32.225 -7.586 1.00 0.00 O ATOM 825 CB LEU A 112 7.575 29.444 -5.628 1.00 0.00 C ATOM 826 CG LEU A 112 6.821 28.697 -4.531 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.720 28.477 -3.325 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.550 29.429 -4.128 1.00 0.00 C ATOM 0 H LEU A 112 7.894 28.813 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 112 5.671 29.934 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.308 28.765 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.131 30.260 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 112 6.527 27.726 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.167 27.943 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.589 27.889 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.049 29.441 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.040 28.868 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.804 30.422 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.894 29.523 -4.994 1.00 0.00 H new ATOM 840 N GLN A 113 8.202 31.902 -6.444 1.00 0.00 N ATOM 841 CA GLN A 113 8.717 33.223 -6.718 1.00 0.00 C ATOM 842 C GLN A 113 10.168 33.170 -7.163 1.00 0.00 C ATOM 843 O GLN A 113 10.634 34.039 -7.898 1.00 0.00 O ATOM 844 CB GLN A 113 8.611 34.057 -5.464 1.00 0.00 C ATOM 845 CG GLN A 113 7.193 34.166 -4.935 1.00 0.00 C ATOM 846 CD GLN A 113 7.094 35.058 -3.713 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.207 34.592 -2.580 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.883 36.349 -3.940 1.00 0.00 N ATOM 0 H GLN A 113 8.793 31.336 -5.835 1.00 0.00 H new ATOM 0 HA GLN A 113 8.131 33.664 -7.525 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.247 33.623 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.994 35.057 -5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.545 34.558 -5.720 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.825 33.171 -4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.796 36.691 -4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.808 36.999 -3.157 1.00 0.00 H new ATOM 857 N ASN A 114 10.895 32.180 -6.662 1.00 0.00 N ATOM 858 CA ASN A 114 12.345 32.201 -6.752 1.00 0.00 C ATOM 859 C ASN A 114 12.816 31.131 -7.714 1.00 0.00 C ATOM 860 O ASN A 114 13.635 30.282 -7.362 1.00 0.00 O ATOM 861 CB ASN A 114 12.983 32.001 -5.373 1.00 0.00 C ATOM 862 CG ASN A 114 14.495 32.146 -5.402 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.179 31.397 -4.544 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 15.042 32.921 -6.187 1.00 0.00 N flip ATOM 0 H ASN A 114 10.507 31.361 -6.194 1.00 0.00 H new ATOM 0 HA ASN A 114 12.655 33.177 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.565 32.727 -4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.724 31.011 -4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.479 33.478 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.058 33.006 -6.195 1.00 0.00 H new ATOM 871 N LEU A 115 12.216 31.124 -8.904 1.00 0.00 N ATOM 872 CA LEU A 115 12.069 29.908 -9.690 1.00 0.00 C ATOM 873 C LEU A 115 12.223 28.673 -8.819 1.00 0.00 C ATOM 874 O LEU A 115 12.991 27.760 -9.124 1.00 0.00 O ATOM 875 CB LEU A 115 13.070 29.919 -10.842 1.00 0.00 C ATOM 876 CG LEU A 115 12.977 31.161 -11.737 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.476 30.853 -13.138 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.546 31.694 -11.776 1.00 0.00 C ATOM 0 H LEU A 115 11.822 31.956 -9.344 1.00 0.00 H new ATOM 0 HA LEU A 115 11.064 29.873 -10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.079 29.852 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.914 29.030 -11.454 1.00 0.00 H new ATOM 0 HG LEU A 115 13.616 31.935 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.401 31.748 -13.756 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.516 30.531 -13.091 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.869 30.059 -13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.503 32.575 -12.417 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.882 30.925 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.230 31.963 -10.768 1.00 0.00 H new ATOM 890 N LYS A 116 11.489 28.682 -7.715 1.00 0.00 N ATOM 891 CA LYS A 116 11.605 27.660 -6.696 1.00 0.00 C ATOM 892 C LYS A 116 10.288 26.924 -6.540 1.00 0.00 C ATOM 893 O LYS A 116 9.511 27.210 -5.630 1.00 0.00 O ATOM 894 CB LYS A 116 11.998 28.303 -5.369 1.00 0.00 C ATOM 895 CG LYS A 116 12.305 27.291 -4.279 1.00 0.00 C ATOM 896 CD LYS A 116 12.467 27.959 -2.923 1.00 0.00 C ATOM 897 CE LYS A 116 13.732 28.801 -2.868 1.00 0.00 C ATOM 898 NZ LYS A 116 14.044 29.252 -1.485 1.00 0.00 N ATOM 0 H LYS A 116 10.797 29.401 -7.505 1.00 0.00 H new ATOM 0 HA LYS A 116 12.373 26.946 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.872 28.936 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.189 28.953 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.503 26.555 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.218 26.751 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.600 28.588 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.500 27.199 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.569 28.222 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.617 29.670 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.914 29.822 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.257 29.826 -1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.180 28.423 -0.872 1.00 0.00 H new ATOM 912 N TRP A 117 10.021 26.002 -7.456 1.00 0.00 N ATOM 913 CA TRP A 117 8.713 25.380 -7.527 1.00 0.00 C ATOM 914 C TRP A 117 8.323 24.791 -6.178 1.00 0.00 C ATOM 915 O TRP A 117 9.072 24.016 -5.586 1.00 0.00 O ATOM 916 CB TRP A 117 8.674 24.304 -8.608 1.00 0.00 C ATOM 917 CG TRP A 117 8.719 24.851 -10.005 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.794 25.406 -10.639 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.634 24.897 -10.940 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.440 25.794 -11.911 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.119 25.488 -12.120 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.300 24.492 -10.891 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.310 25.684 -13.244 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.501 24.685 -12.000 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.008 25.275 -13.163 1.00 0.00 C ATOM 0 H TRP A 117 10.689 25.673 -8.153 1.00 0.00 H new ATOM 0 HA TRP A 117 7.990 26.152 -7.791 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.516 23.627 -8.465 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.766 23.713 -8.488 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.776 25.523 -10.206 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.060 26.238 -12.589 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.898 24.034 -9.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.699 26.141 -14.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.467 24.375 -11.969 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.357 25.410 -14.014 1.00 0.00 H new ATOM 936 N SER A 118 7.175 25.227 -5.679 1.00 0.00 N ATOM 937 CA SER A 118 6.819 25.097 -4.267 1.00 0.00 C ATOM 938 C SER A 118 6.841 23.649 -3.780 1.00 0.00 C ATOM 939 O SER A 118 7.897 23.025 -3.680 1.00 0.00 O ATOM 940 CB SER A 118 5.427 25.693 -4.049 1.00 0.00 C ATOM 941 OG SER A 118 4.987 25.504 -2.715 1.00 0.00 O ATOM 0 H SER A 118 6.458 25.684 -6.243 1.00 0.00 H new ATOM 0 HA SER A 118 7.568 25.636 -3.687 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.445 26.758 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.719 25.230 -4.736 1.00 0.00 H new ATOM 0 HG SER A 118 4.096 25.897 -2.606 1.00 0.00 H new ATOM 947 N THR A 119 5.666 23.151 -3.421 1.00 0.00 N ATOM 948 CA THR A 119 5.547 21.903 -2.677 1.00 0.00 C ATOM 949 C THR A 119 5.887 20.703 -3.546 1.00 0.00 C ATOM 950 O THR A 119 5.424 20.587 -4.679 1.00 0.00 O ATOM 951 CB THR A 119 4.133 21.719 -2.097 1.00 0.00 C ATOM 952 OG1 THR A 119 3.163 21.736 -3.150 1.00 0.00 O ATOM 953 CG2 THR A 119 3.814 22.816 -1.089 1.00 0.00 C ATOM 0 H THR A 119 4.774 23.596 -3.635 1.00 0.00 H new ATOM 0 HA THR A 119 6.261 21.965 -1.856 1.00 0.00 H new ATOM 0 HB THR A 119 4.097 20.756 -1.587 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.267 21.617 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.810 22.665 -0.693 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.535 22.781 -0.273 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.868 23.788 -1.580 1.00 0.00 H new ATOM 961 N ALA A 120 6.689 19.811 -2.990 1.00 0.00 N ATOM 962 CA ALA A 120 7.080 18.581 -3.665 1.00 0.00 C ATOM 963 C ALA A 120 7.359 17.491 -2.635 1.00 0.00 C ATOM 964 O ALA A 120 8.504 17.253 -2.255 1.00 0.00 O ATOM 965 CB ALA A 120 8.300 18.825 -4.542 1.00 0.00 C ATOM 0 H ALA A 120 7.089 19.917 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 120 6.263 18.250 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.581 17.897 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.065 19.582 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.129 19.171 -3.924 1.00 0.00 H new ATOM 971 N VAL A 121 6.282 16.905 -2.121 1.00 0.00 N ATOM 972 CA VAL A 121 6.296 16.275 -0.813 1.00 0.00 C ATOM 973 C VAL A 121 6.222 14.746 -0.895 1.00 0.00 C ATOM 974 O VAL A 121 7.098 14.045 -0.389 1.00 0.00 O ATOM 975 CB VAL A 121 5.113 16.796 0.020 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.796 16.556 -0.706 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.106 16.163 1.397 1.00 0.00 C ATOM 0 H VAL A 121 5.382 16.856 -2.599 1.00 0.00 H new ATOM 0 HA VAL A 121 7.244 16.532 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 121 5.231 17.872 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.972 16.932 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.808 17.076 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.663 15.487 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.261 16.546 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.018 15.081 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.034 16.406 1.914 1.00 0.00 H new ATOM 987 N GLU A 122 5.146 14.246 -1.492 1.00 0.00 N ATOM 988 CA GLU A 122 4.779 12.835 -1.397 1.00 0.00 C ATOM 989 C GLU A 122 3.766 12.492 -2.475 1.00 0.00 C ATOM 990 O GLU A 122 2.638 12.985 -2.465 1.00 0.00 O ATOM 991 CB GLU A 122 4.203 12.519 -0.014 1.00 0.00 C ATOM 992 CG GLU A 122 3.100 13.471 0.420 1.00 0.00 C ATOM 993 CD GLU A 122 2.420 13.037 1.704 1.00 0.00 C ATOM 994 OE1 GLU A 122 1.591 12.106 1.652 1.00 0.00 O ATOM 995 OE2 GLU A 122 2.720 13.627 2.763 1.00 0.00 O ATOM 0 H GLU A 122 4.504 14.804 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 122 5.675 12.232 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.812 11.501 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.008 12.550 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.519 14.468 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.356 13.543 -0.373 1.00 0.00 H new ATOM 1002 N PHE A 123 4.207 11.721 -3.456 1.00 0.00 N ATOM 1003 CA PHE A 123 3.570 11.733 -4.759 1.00 0.00 C ATOM 1004 C PHE A 123 3.194 10.338 -5.238 1.00 0.00 C ATOM 1005 O PHE A 123 2.196 10.174 -5.935 1.00 0.00 O ATOM 1006 CB PHE A 123 4.475 12.423 -5.768 1.00 0.00 C ATOM 1007 CG PHE A 123 4.339 13.911 -5.715 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.805 14.616 -4.621 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.729 14.602 -6.746 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.671 15.986 -4.556 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.589 15.975 -6.686 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.061 16.669 -5.590 1.00 0.00 C ATOM 0 H PHE A 123 4.999 11.083 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 123 2.638 12.291 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.511 12.146 -5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.234 12.072 -6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.280 14.087 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.359 14.063 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.043 16.525 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.111 16.505 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.954 17.743 -5.541 1.00 0.00 H new ATOM 1022 N CYS A 124 3.990 9.336 -4.878 1.00 0.00 N ATOM 1023 CA CYS A 124 3.728 7.977 -5.338 1.00 0.00 C ATOM 1024 C CYS A 124 4.000 6.938 -4.250 1.00 0.00 C ATOM 1025 O CYS A 124 5.142 6.721 -3.847 1.00 0.00 O ATOM 1026 CB CYS A 124 4.562 7.678 -6.582 1.00 0.00 C ATOM 1027 SG CYS A 124 4.263 8.836 -7.957 1.00 0.00 S ATOM 0 H CYS A 124 4.809 9.436 -4.279 1.00 0.00 H new ATOM 0 HA CYS A 124 2.669 7.911 -5.587 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.619 7.708 -6.316 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.346 6.664 -6.919 1.00 0.00 H new ATOM 1032 N LYS A 125 2.934 6.252 -3.839 1.00 0.00 N ATOM 1033 CA LYS A 125 3.047 4.967 -3.158 1.00 0.00 C ATOM 1034 C LYS A 125 3.043 3.823 -4.172 1.00 0.00 C ATOM 1035 O LYS A 125 1.999 3.489 -4.733 1.00 0.00 O ATOM 1036 CB LYS A 125 1.885 4.787 -2.177 1.00 0.00 C ATOM 1037 CG LYS A 125 2.034 5.583 -0.890 1.00 0.00 C ATOM 1038 CD LYS A 125 3.319 5.231 -0.158 1.00 0.00 C ATOM 1039 CE LYS A 125 3.505 6.094 1.077 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.352 5.978 2.010 1.00 0.00 N ATOM 0 H LYS A 125 1.974 6.571 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 125 3.988 4.950 -2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.958 5.082 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.792 3.730 -1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.025 6.649 -1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.180 5.389 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.300 4.180 0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.169 5.363 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.420 5.800 1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.628 7.135 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.598 6.413 2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.528 6.466 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.123 4.974 2.156 1.00 0.00 H new ATOM 1054 N LYS A 126 4.217 3.254 -4.435 1.00 0.00 N ATOM 1055 CA LYS A 126 4.388 2.332 -5.558 1.00 0.00 C ATOM 1056 C LYS A 126 3.485 1.107 -5.432 1.00 0.00 C ATOM 1057 O LYS A 126 3.266 0.587 -4.339 1.00 0.00 O ATOM 1058 CB LYS A 126 5.849 1.888 -5.669 1.00 0.00 C ATOM 1059 CG LYS A 126 6.048 0.667 -6.557 1.00 0.00 C ATOM 1060 CD LYS A 126 7.176 0.874 -7.556 1.00 0.00 C ATOM 1061 CE LYS A 126 8.532 0.913 -6.870 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.636 1.169 -7.835 1.00 0.00 N ATOM 0 H LYS A 126 5.063 3.414 -3.888 1.00 0.00 H new ATOM 0 HA LYS A 126 4.102 2.869 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.442 2.714 -6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.230 1.668 -4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.267 -0.202 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.123 0.452 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.163 0.070 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.015 1.805 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.530 1.691 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.708 -0.034 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.532 1.272 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.709 0.371 -8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.439 2.042 -8.364 1.00 0.00 H new ATOM 1076 N LYS A 127 2.995 0.637 -6.578 1.00 0.00 N ATOM 1077 CA LYS A 127 2.271 -0.622 -6.653 1.00 0.00 C ATOM 1078 C LYS A 127 3.090 -1.677 -7.392 1.00 0.00 C ATOM 1079 O LYS A 127 3.184 -1.650 -8.619 1.00 0.00 O ATOM 1080 CB LYS A 127 0.939 -0.426 -7.375 1.00 0.00 C ATOM 1081 CG LYS A 127 0.174 0.809 -6.935 1.00 0.00 C ATOM 1082 CD LYS A 127 -1.163 0.911 -7.652 1.00 0.00 C ATOM 1083 CE LYS A 127 -2.259 0.170 -6.902 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.969 -1.285 -6.777 1.00 0.00 N ATOM 0 H LYS A 127 3.090 1.118 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 127 2.088 -0.963 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.125 -0.363 -8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.316 -1.305 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.010 0.774 -5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.768 1.700 -7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.440 1.960 -7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.069 0.502 -8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.373 0.603 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.208 0.307 -7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.848 -1.797 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.573 -1.638 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.283 -1.438 -6.011 1.00 0.00 H new ATOM 1098 N SER A 128 3.656 -2.622 -6.648 1.00 0.00 N ATOM 1099 CA SER A 128 4.323 -3.769 -7.255 1.00 0.00 C ATOM 1100 C SER A 128 3.301 -4.736 -7.838 1.00 0.00 C ATOM 1101 O SER A 128 2.119 -4.681 -7.495 1.00 0.00 O ATOM 1102 CB SER A 128 5.189 -4.491 -6.222 1.00 0.00 C ATOM 1103 OG SER A 128 4.471 -4.714 -5.022 1.00 0.00 O ATOM 0 H SER A 128 3.666 -2.617 -5.628 1.00 0.00 H new ATOM 0 HA SER A 128 4.961 -3.404 -8.060 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.528 -5.444 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.080 -3.899 -6.012 1.00 0.00 H new ATOM 0 HG SER A 128 5.046 -5.178 -4.378 1.00 0.00 H new ATOM 1109 N CYS A 129 3.758 -5.632 -8.709 1.00 0.00 N ATOM 1110 CA CYS A 129 2.884 -6.659 -9.257 1.00 0.00 C ATOM 1111 C CYS A 129 2.326 -7.538 -8.145 1.00 0.00 C ATOM 1112 O CYS A 129 3.073 -8.114 -7.357 1.00 0.00 O ATOM 1113 CB CYS A 129 3.615 -7.519 -10.285 1.00 0.00 C ATOM 1114 SG CYS A 129 3.117 -7.198 -12.006 1.00 0.00 S ATOM 0 H CYS A 129 4.720 -5.666 -9.047 1.00 0.00 H new ATOM 0 HA CYS A 129 2.058 -6.155 -9.759 1.00 0.00 H new ATOM 0 HB2 CYS A 129 4.687 -7.348 -10.190 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.438 -8.570 -10.056 1.00 0.00 H new ATOM 1119 N PRO A 130 0.994 -7.617 -8.054 1.00 0.00 N ATOM 1120 CA PRO A 130 0.306 -8.283 -6.963 1.00 0.00 C ATOM 1121 C PRO A 130 -0.031 -9.737 -7.279 1.00 0.00 C ATOM 1122 O PRO A 130 -1.200 -10.122 -7.295 1.00 0.00 O ATOM 1123 CB PRO A 130 -0.970 -7.442 -6.816 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.158 -6.730 -8.130 1.00 0.00 C ATOM 1125 CD PRO A 130 0.042 -7.033 -8.996 1.00 0.00 C ATOM 0 HA PRO A 130 0.912 -8.339 -6.059 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.829 -8.074 -6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.874 -6.729 -5.997 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.074 -7.063 -8.617 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.253 -5.656 -7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.206 -7.726 -9.800 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.439 -6.132 -9.463 1.00 0.00 H new ATOM 1133 N ASN A 131 1.009 -10.542 -7.497 1.00 0.00 N ATOM 1134 CA ASN A 131 0.857 -11.988 -7.651 1.00 0.00 C ATOM 1135 C ASN A 131 0.010 -12.331 -8.879 1.00 0.00 C ATOM 1136 O ASN A 131 -1.161 -11.960 -8.961 1.00 0.00 O ATOM 1137 CB ASN A 131 0.230 -12.588 -6.387 1.00 0.00 C ATOM 1138 CG ASN A 131 0.089 -14.097 -6.460 1.00 0.00 C ATOM 1139 OD1 ASN A 131 0.863 -14.773 -7.138 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -0.900 -14.631 -5.754 1.00 0.00 N ATOM 0 H ASN A 131 1.972 -10.214 -7.571 1.00 0.00 H new ATOM 0 HA ASN A 131 1.847 -12.419 -7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.842 -12.326 -5.524 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.752 -12.143 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.043 -15.641 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.517 -14.031 -5.206 1.00 0.00 H new ATOM 1147 N PRO A 132 0.608 -13.026 -9.865 1.00 0.00 N ATOM 1148 CA PRO A 132 -0.025 -13.253 -11.170 1.00 0.00 C ATOM 1149 C PRO A 132 -1.152 -14.269 -11.117 1.00 0.00 C ATOM 1150 O PRO A 132 -1.778 -14.578 -12.131 1.00 0.00 O ATOM 1151 CB PRO A 132 1.117 -13.786 -12.028 1.00 0.00 C ATOM 1152 CG PRO A 132 2.048 -14.427 -11.059 1.00 0.00 C ATOM 1153 CD PRO A 132 1.959 -13.614 -9.798 1.00 0.00 C ATOM 0 HA PRO A 132 -0.487 -12.342 -11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.757 -14.503 -12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.608 -12.983 -12.578 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.767 -15.464 -10.875 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.067 -14.437 -11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.084 -14.234 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.731 -12.845 -9.760 1.00 0.00 H new ATOM 1161 N GLY A 133 -1.385 -14.799 -9.933 1.00 0.00 N ATOM 1162 CA GLY A 133 -2.345 -15.878 -9.772 1.00 0.00 C ATOM 1163 C GLY A 133 -1.683 -17.245 -9.752 1.00 0.00 C ATOM 1164 O GLY A 133 -0.455 -17.345 -9.726 1.00 0.00 O ATOM 0 H GLY A 133 -0.927 -14.504 -9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.899 -15.732 -8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.070 -15.840 -10.585 1.00 0.00 H new ATOM 1168 N GLU A 134 -2.495 -18.301 -9.758 1.00 0.00 N ATOM 1169 CA GLU A 134 -1.981 -19.661 -9.681 1.00 0.00 C ATOM 1170 C GLU A 134 -2.646 -20.566 -10.717 1.00 0.00 C ATOM 1171 O GLU A 134 -3.253 -21.579 -10.367 1.00 0.00 O ATOM 1172 CB GLU A 134 -2.204 -20.220 -8.280 1.00 0.00 C ATOM 1173 CG GLU A 134 -1.362 -21.450 -7.979 1.00 0.00 C ATOM 1174 CD GLU A 134 -1.395 -21.846 -6.516 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -0.541 -21.354 -5.749 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -2.271 -22.651 -6.138 1.00 0.00 O ATOM 0 H GLU A 134 -3.511 -18.237 -9.816 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.913 -19.633 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.977 -19.445 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.258 -20.472 -8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.718 -22.284 -8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.331 -21.259 -8.275 1.00 0.00 H new ATOM 1183 N ILE A 135 -2.524 -20.185 -11.991 1.00 0.00 N ATOM 1184 CA ILE A 135 -3.161 -20.899 -13.098 1.00 0.00 C ATOM 1185 C ILE A 135 -4.438 -21.608 -12.633 1.00 0.00 C ATOM 1186 O ILE A 135 -5.354 -20.945 -12.150 1.00 0.00 O ATOM 1187 CB ILE A 135 -2.155 -21.858 -13.798 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -2.823 -22.697 -14.893 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -1.463 -22.756 -12.792 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -1.862 -23.174 -15.963 1.00 0.00 C ATOM 0 H ILE A 135 -1.981 -19.373 -12.283 1.00 0.00 H new ATOM 0 HA ILE A 135 -3.467 -20.171 -13.849 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.404 -21.230 -14.277 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -3.302 -23.562 -14.435 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.611 -22.107 -15.361 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.766 -23.415 -13.311 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.917 -22.145 -12.073 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.207 -23.356 -12.267 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.405 -23.761 -16.704 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.401 -22.313 -16.448 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.088 -23.791 -15.508 1.00 0.00 H new ATOM 1202 N ARG A 136 -4.541 -22.920 -12.804 1.00 0.00 N ATOM 1203 CA ARG A 136 -5.850 -23.557 -12.699 1.00 0.00 C ATOM 1204 C ARG A 136 -5.805 -25.072 -12.649 1.00 0.00 C ATOM 1205 O ARG A 136 -6.836 -25.734 -12.781 1.00 0.00 O ATOM 1206 CB ARG A 136 -6.722 -23.111 -13.860 1.00 0.00 C ATOM 1207 CG ARG A 136 -6.151 -23.451 -15.226 1.00 0.00 C ATOM 1208 CD ARG A 136 -7.114 -23.062 -16.332 1.00 0.00 C ATOM 1209 NE ARG A 136 -8.431 -23.658 -16.134 1.00 0.00 N ATOM 1210 CZ ARG A 136 -9.575 -23.013 -16.339 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -9.568 -21.749 -16.743 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -10.730 -23.633 -16.137 1.00 0.00 N ATOM 0 H ARG A 136 -3.763 -23.547 -13.009 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.269 -23.237 -11.745 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.704 -23.574 -13.762 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.870 -22.033 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.202 -22.933 -15.366 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.942 -24.519 -15.281 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.207 -21.977 -16.368 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.711 -23.380 -17.294 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.477 -24.627 -15.820 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.682 -21.268 -16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.449 -21.259 -16.899 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.740 -24.604 -15.825 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.608 -23.139 -16.294 1.00 0.00 H new ATOM 1226 N ASN A 137 -4.637 -25.617 -12.444 1.00 0.00 N ATOM 1227 CA ASN A 137 -4.505 -27.049 -12.222 1.00 0.00 C ATOM 1228 C ASN A 137 -3.238 -27.357 -11.451 1.00 0.00 C ATOM 1229 O ASN A 137 -3.271 -27.672 -10.264 1.00 0.00 O ATOM 1230 CB ASN A 137 -4.520 -27.807 -13.551 1.00 0.00 C ATOM 1231 CG ASN A 137 -4.949 -29.254 -13.392 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -4.623 -29.853 -12.252 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -5.570 -29.827 -14.289 1.00 0.00 N flip ATOM 0 H ASN A 137 -3.758 -25.100 -12.424 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.357 -27.380 -11.629 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.196 -27.305 -14.244 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.525 -27.773 -13.996 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.800 -29.329 -15.149 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.854 -30.800 -14.172 1.00 0.00 H new ATOM 1240 N GLY A 138 -2.114 -27.253 -12.147 1.00 0.00 N ATOM 1241 CA GLY A 138 -0.837 -27.457 -11.510 1.00 0.00 C ATOM 1242 C GLY A 138 -0.504 -26.371 -10.519 1.00 0.00 C ATOM 1243 O GLY A 138 -0.999 -26.377 -9.392 1.00 0.00 O ATOM 0 H GLY A 138 -2.068 -27.031 -13.141 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.839 -28.421 -11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.058 -27.501 -12.271 1.00 0.00 H new ATOM 1247 N GLN A 139 0.339 -25.440 -10.942 1.00 0.00 N ATOM 1248 CA GLN A 139 0.763 -24.350 -10.084 1.00 0.00 C ATOM 1249 C GLN A 139 1.730 -23.439 -10.809 1.00 0.00 C ATOM 1250 O GLN A 139 2.403 -23.844 -11.757 1.00 0.00 O ATOM 1251 CB GLN A 139 1.412 -24.892 -8.812 1.00 0.00 C ATOM 1252 CG GLN A 139 2.621 -25.774 -9.076 1.00 0.00 C ATOM 1253 CD GLN A 139 3.049 -26.559 -7.852 1.00 0.00 C ATOM 1254 OE1 GLN A 139 3.835 -26.079 -7.035 1.00 0.00 O ATOM 1255 NE2 GLN A 139 2.538 -27.778 -7.723 1.00 0.00 N ATOM 0 H GLN A 139 0.743 -25.420 -11.879 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.120 -23.772 -9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.714 -24.055 -8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.672 -25.462 -8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.391 -26.467 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.451 -25.154 -9.414 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.890 -28.136 -8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.794 -28.356 -6.923 1.00 0.00 H new ATOM 1264 N ILE A 140 1.776 -22.201 -10.359 1.00 0.00 N ATOM 1265 CA ILE A 140 2.583 -21.182 -10.995 1.00 0.00 C ATOM 1266 C ILE A 140 3.792 -20.841 -10.136 1.00 0.00 C ATOM 1267 O ILE A 140 3.732 -20.902 -8.909 1.00 0.00 O ATOM 1268 CB ILE A 140 1.740 -19.923 -11.269 1.00 0.00 C ATOM 1269 CG1 ILE A 140 1.149 -19.987 -12.676 1.00 0.00 C ATOM 1270 CG2 ILE A 140 2.563 -18.660 -11.078 1.00 0.00 C ATOM 1271 CD1 ILE A 140 0.066 -18.960 -12.925 1.00 0.00 C ATOM 0 H ILE A 140 1.256 -21.875 -9.544 1.00 0.00 H new ATOM 0 HA ILE A 140 2.941 -21.571 -11.948 1.00 0.00 H new ATOM 0 HB ILE A 140 0.922 -19.890 -10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.948 -19.844 -13.404 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.739 -20.983 -12.844 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.942 -17.787 -11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.930 -18.617 -10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.408 -18.669 -11.766 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.307 -19.064 -13.944 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.752 -19.116 -12.221 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.476 -17.959 -12.790 1.00 0.00 H new ATOM 1283 N ASP A 141 4.901 -20.531 -10.791 1.00 0.00 N ATOM 1284 CA ASP A 141 6.195 -20.505 -10.120 1.00 0.00 C ATOM 1285 C ASP A 141 6.750 -19.097 -10.035 1.00 0.00 C ATOM 1286 O ASP A 141 6.577 -18.283 -10.943 1.00 0.00 O ATOM 1287 CB ASP A 141 7.187 -21.402 -10.853 1.00 0.00 C ATOM 1288 CG ASP A 141 6.777 -22.860 -10.828 1.00 0.00 C ATOM 1289 OD1 ASP A 141 5.945 -23.258 -11.670 1.00 0.00 O ATOM 1290 OD2 ASP A 141 7.291 -23.607 -9.969 1.00 0.00 O ATOM 0 H ASP A 141 4.933 -20.295 -11.783 1.00 0.00 H new ATOM 0 HA ASP A 141 6.047 -20.875 -9.106 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.276 -21.070 -11.888 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.172 -21.297 -10.398 1.00 0.00 H new ATOM 1295 N VAL A 142 7.410 -18.819 -8.921 1.00 0.00 N ATOM 1296 CA VAL A 142 7.906 -17.493 -8.633 1.00 0.00 C ATOM 1297 C VAL A 142 9.370 -17.547 -8.207 1.00 0.00 C ATOM 1298 O VAL A 142 9.681 -17.952 -7.087 1.00 0.00 O ATOM 1299 CB VAL A 142 7.076 -16.833 -7.523 1.00 0.00 C ATOM 1300 CG1 VAL A 142 7.489 -15.389 -7.340 1.00 0.00 C ATOM 1301 CG2 VAL A 142 5.589 -16.938 -7.833 1.00 0.00 C ATOM 0 H VAL A 142 7.614 -19.508 -8.197 1.00 0.00 H new ATOM 0 HA VAL A 142 7.820 -16.900 -9.543 1.00 0.00 H new ATOM 0 HB VAL A 142 7.265 -17.361 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.890 -14.937 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.543 -15.344 -7.068 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.331 -14.845 -8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.017 -16.465 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.378 -16.437 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.306 -17.988 -7.909 1.00 0.00 H new ATOM 1311 N PRO A 143 10.286 -17.143 -9.108 1.00 0.00 N ATOM 1312 CA PRO A 143 11.723 -17.110 -8.823 1.00 0.00 C ATOM 1313 C PRO A 143 12.028 -16.576 -7.428 1.00 0.00 C ATOM 1314 O PRO A 143 13.064 -16.893 -6.840 1.00 0.00 O ATOM 1315 CB PRO A 143 12.265 -16.153 -9.882 1.00 0.00 C ATOM 1316 CG PRO A 143 11.320 -16.263 -11.033 1.00 0.00 C ATOM 1317 CD PRO A 143 9.983 -16.686 -10.476 1.00 0.00 C ATOM 0 HA PRO A 143 12.167 -18.105 -8.851 1.00 0.00 H new ATOM 0 HB2 PRO A 143 12.307 -15.131 -9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 143 13.278 -16.426 -10.177 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.235 -15.309 -11.553 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.682 -16.991 -11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.274 -15.858 -10.471 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.538 -17.483 -11.072 1.00 0.00 H new ATOM 1325 N GLY A 144 11.117 -15.763 -6.908 1.00 0.00 N ATOM 1326 CA GLY A 144 11.286 -15.196 -5.586 1.00 0.00 C ATOM 1327 C GLY A 144 11.011 -13.708 -5.572 1.00 0.00 C ATOM 1328 O GLY A 144 11.884 -12.908 -5.237 1.00 0.00 O ATOM 0 H GLY A 144 10.258 -15.485 -7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 144 10.615 -15.696 -4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 144 12.303 -15.381 -5.239 1.00 0.00 H new ATOM 1332 N GLY A 145 9.797 -13.341 -5.967 1.00 0.00 N ATOM 1333 CA GLY A 145 9.456 -11.944 -6.130 1.00 0.00 C ATOM 1334 C GLY A 145 8.603 -11.711 -7.358 1.00 0.00 C ATOM 1335 O GLY A 145 8.960 -12.129 -8.458 1.00 0.00 O ATOM 0 H GLY A 145 9.040 -13.992 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.923 -11.595 -5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.369 -11.354 -6.205 1.00 0.00 H new ATOM 1339 N ILE A 146 7.481 -11.028 -7.173 1.00 0.00 N ATOM 1340 CA ILE A 146 6.644 -10.620 -8.294 1.00 0.00 C ATOM 1341 C ILE A 146 6.516 -9.103 -8.339 1.00 0.00 C ATOM 1342 O ILE A 146 5.583 -8.525 -7.782 1.00 0.00 O ATOM 1343 CB ILE A 146 5.241 -11.268 -8.233 1.00 0.00 C ATOM 1344 CG1 ILE A 146 5.351 -12.782 -8.443 1.00 0.00 C ATOM 1345 CG2 ILE A 146 4.321 -10.657 -9.281 1.00 0.00 C ATOM 1346 CD1 ILE A 146 5.732 -13.172 -9.858 1.00 0.00 C ATOM 0 H ILE A 146 7.130 -10.745 -6.258 1.00 0.00 H new ATOM 0 HA ILE A 146 7.131 -10.967 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 146 4.814 -11.077 -7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 146 6.092 -13.183 -7.752 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.397 -13.246 -8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.339 -11.127 -9.221 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.223 -9.587 -9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.741 -10.820 -10.273 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.791 -14.258 -9.933 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.979 -12.801 -10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.700 -12.738 -10.107 1.00 0.00 H new ATOM 1358 N LEU A 147 7.477 -8.467 -8.998 1.00 0.00 N ATOM 1359 CA LEU A 147 7.494 -7.017 -9.127 1.00 0.00 C ATOM 1360 C LEU A 147 7.365 -6.614 -10.592 1.00 0.00 C ATOM 1361 O LEU A 147 7.413 -7.465 -11.480 1.00 0.00 O ATOM 1362 CB LEU A 147 8.792 -6.456 -8.542 1.00 0.00 C ATOM 1363 CG LEU A 147 9.175 -7.006 -7.165 1.00 0.00 C ATOM 1364 CD1 LEU A 147 10.481 -6.386 -6.691 1.00 0.00 C ATOM 1365 CD2 LEU A 147 8.065 -6.756 -6.155 1.00 0.00 C ATOM 0 H LEU A 147 8.259 -8.937 -9.454 1.00 0.00 H new ATOM 0 HA LEU A 147 6.648 -6.606 -8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.605 -6.663 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.702 -5.372 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 147 9.315 -8.083 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.740 -6.787 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.274 -6.622 -7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.366 -5.304 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.360 -7.155 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.887 -5.684 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.152 -7.249 -6.488 1.00 0.00 H new ATOM 1377 N PHE A 148 7.209 -5.318 -10.844 1.00 0.00 N ATOM 1378 CA PHE A 148 7.140 -4.819 -12.213 1.00 0.00 C ATOM 1379 C PHE A 148 8.415 -5.165 -12.978 1.00 0.00 C ATOM 1380 O PHE A 148 9.442 -4.500 -12.834 1.00 0.00 O ATOM 1381 CB PHE A 148 6.890 -3.307 -12.230 1.00 0.00 C ATOM 1382 CG PHE A 148 7.245 -2.648 -13.536 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.528 -2.934 -14.689 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.296 -1.747 -13.612 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.854 -2.334 -15.890 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.625 -1.144 -14.811 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.903 -1.438 -15.952 1.00 0.00 C ATOM 0 H PHE A 148 7.129 -4.599 -10.125 1.00 0.00 H new ATOM 0 HA PHE A 148 6.301 -5.306 -12.710 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.838 -3.119 -12.013 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.468 -2.843 -11.431 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.706 -3.633 -14.647 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.864 -1.514 -12.724 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.288 -2.566 -16.780 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.446 -0.443 -14.856 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.159 -0.968 -16.890 1.00 0.00 H new ATOM 1397 N GLY A 149 8.338 -6.224 -13.779 1.00 0.00 N ATOM 1398 CA GLY A 149 9.491 -6.687 -14.518 1.00 0.00 C ATOM 1399 C GLY A 149 9.793 -8.152 -14.264 1.00 0.00 C ATOM 1400 O GLY A 149 10.882 -8.633 -14.577 1.00 0.00 O ATOM 0 H GLY A 149 7.490 -6.771 -13.927 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.321 -6.534 -15.584 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.359 -6.087 -14.244 1.00 0.00 H new ATOM 1404 N ALA A 150 8.823 -8.861 -13.695 1.00 0.00 N ATOM 1405 CA ALA A 150 8.975 -10.285 -13.416 1.00 0.00 C ATOM 1406 C ALA A 150 8.098 -11.128 -14.333 1.00 0.00 C ATOM 1407 O ALA A 150 7.676 -10.672 -15.395 1.00 0.00 O ATOM 1408 CB ALA A 150 8.658 -10.572 -11.956 1.00 0.00 C ATOM 0 H ALA A 150 7.922 -8.472 -13.418 1.00 0.00 H new ATOM 0 HA ALA A 150 10.012 -10.558 -13.610 1.00 0.00 H new ATOM 0 HB1 ALA A 150 8.775 -11.638 -11.761 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.340 -10.009 -11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.632 -10.275 -11.741 1.00 0.00 H new ATOM 1414 N THR A 151 7.882 -12.380 -13.937 1.00 0.00 N ATOM 1415 CA THR A 151 7.316 -13.387 -14.829 1.00 0.00 C ATOM 1416 C THR A 151 7.292 -14.757 -14.155 1.00 0.00 C ATOM 1417 O THR A 151 8.032 -14.999 -13.202 1.00 0.00 O ATOM 1418 CB THR A 151 8.125 -13.477 -16.133 1.00 0.00 C ATOM 1419 OG1 THR A 151 7.736 -14.631 -16.888 1.00 0.00 O ATOM 1420 CG2 THR A 151 9.604 -13.544 -15.829 1.00 0.00 C ATOM 0 H THR A 151 8.092 -12.722 -12.999 1.00 0.00 H new ATOM 0 HA THR A 151 6.295 -13.085 -15.061 1.00 0.00 H new ATOM 0 HB THR A 151 7.921 -12.584 -16.723 1.00 0.00 H new ATOM 0 HG1 THR A 151 6.837 -14.495 -17.254 1.00 0.00 H new ATOM 0 HG21 THR A 151 10.165 -13.607 -16.762 1.00 0.00 H new ATOM 0 HG22 THR A 151 9.905 -12.648 -15.285 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.811 -14.424 -15.221 1.00 0.00 H new ATOM 1428 N ILE A 152 6.421 -15.641 -14.635 1.00 0.00 N ATOM 1429 CA ILE A 152 6.189 -16.923 -13.973 1.00 0.00 C ATOM 1430 C ILE A 152 6.295 -18.090 -14.947 1.00 0.00 C ATOM 1431 O ILE A 152 6.577 -17.903 -16.131 1.00 0.00 O ATOM 1432 CB ILE A 152 4.802 -16.962 -13.313 1.00 0.00 C ATOM 1433 CG1 ILE A 152 3.744 -16.467 -14.299 1.00 0.00 C ATOM 1434 CG2 ILE A 152 4.792 -16.134 -12.036 1.00 0.00 C ATOM 1435 CD1 ILE A 152 2.347 -16.418 -13.725 1.00 0.00 C ATOM 0 H ILE A 152 5.865 -15.494 -15.478 1.00 0.00 H new ATOM 0 HA ILE A 152 6.963 -17.022 -13.212 1.00 0.00 H new ATOM 0 HB ILE A 152 4.567 -17.991 -13.042 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.020 -15.470 -14.643 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.744 -17.117 -15.174 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.801 -16.174 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 152 5.526 -16.534 -11.337 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.041 -15.099 -12.271 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.654 -16.057 -14.485 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.049 -17.417 -13.407 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.329 -15.744 -12.868 1.00 0.00 H new ATOM 1447 N SER A 153 6.045 -19.297 -14.441 1.00 0.00 N ATOM 1448 CA SER A 153 5.991 -20.483 -15.280 1.00 0.00 C ATOM 1449 C SER A 153 4.846 -21.401 -14.867 1.00 0.00 C ATOM 1450 O SER A 153 4.684 -21.731 -13.691 1.00 0.00 O ATOM 1451 CB SER A 153 7.312 -21.238 -15.211 1.00 0.00 C ATOM 1452 OG SER A 153 7.718 -21.441 -13.870 1.00 0.00 O ATOM 0 H SER A 153 5.877 -19.475 -13.451 1.00 0.00 H new ATOM 0 HA SER A 153 5.815 -20.159 -16.306 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.210 -22.201 -15.712 1.00 0.00 H new ATOM 0 HB3 SER A 153 8.081 -20.680 -15.746 1.00 0.00 H new ATOM 0 HG SER A 153 8.568 -21.929 -13.856 1.00 0.00 H new ATOM 1458 N PHE A 154 4.055 -21.803 -15.855 1.00 0.00 N ATOM 1459 CA PHE A 154 2.891 -22.649 -15.621 1.00 0.00 C ATOM 1460 C PHE A 154 3.279 -24.124 -15.674 1.00 0.00 C ATOM 1461 O PHE A 154 3.922 -24.567 -16.626 1.00 0.00 O ATOM 1462 CB PHE A 154 1.815 -22.362 -16.671 1.00 0.00 C ATOM 1463 CG PHE A 154 1.644 -20.906 -17.002 1.00 0.00 C ATOM 1464 CD1 PHE A 154 1.492 -19.961 -15.999 1.00 0.00 C ATOM 1465 CD2 PHE A 154 1.635 -20.485 -18.321 1.00 0.00 C ATOM 1466 CE1 PHE A 154 1.332 -18.623 -16.308 1.00 0.00 C ATOM 1467 CE2 PHE A 154 1.475 -19.149 -18.636 1.00 0.00 C ATOM 1468 CZ PHE A 154 1.324 -18.217 -17.629 1.00 0.00 C ATOM 0 H PHE A 154 4.201 -21.554 -16.833 1.00 0.00 H new ATOM 0 HA PHE A 154 2.498 -22.425 -14.629 1.00 0.00 H new ATOM 0 HB2 PHE A 154 2.062 -22.903 -17.584 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.863 -22.756 -16.315 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.499 -20.273 -14.965 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.754 -21.209 -19.113 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.213 -17.896 -15.518 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.468 -18.834 -19.669 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.200 -17.172 -17.873 1.00 0.00 H new ATOM 1478 N SER A 155 2.885 -24.884 -14.657 1.00 0.00 N ATOM 1479 CA SER A 155 3.184 -26.309 -14.620 1.00 0.00 C ATOM 1480 C SER A 155 2.033 -27.081 -13.998 1.00 0.00 C ATOM 1481 O SER A 155 1.798 -26.993 -12.794 1.00 0.00 O ATOM 1482 CB SER A 155 4.472 -26.565 -13.834 1.00 0.00 C ATOM 1483 OG SER A 155 4.722 -27.954 -13.700 1.00 0.00 O ATOM 0 H SER A 155 2.361 -24.539 -13.853 1.00 0.00 H new ATOM 0 HA SER A 155 3.323 -26.655 -15.644 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.311 -26.089 -14.341 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.396 -26.109 -12.847 1.00 0.00 H new ATOM 0 HG SER A 155 5.551 -28.090 -13.195 1.00 0.00 H new ATOM 1489 N CYS A 156 1.296 -27.812 -14.827 1.00 0.00 N ATOM 1490 CA CYS A 156 0.052 -28.426 -14.388 1.00 0.00 C ATOM 1491 C CYS A 156 0.330 -29.670 -13.558 1.00 0.00 C ATOM 1492 O CYS A 156 1.429 -30.222 -13.597 1.00 0.00 O ATOM 1493 CB CYS A 156 -0.826 -28.773 -15.586 1.00 0.00 C ATOM 1494 SG CYS A 156 -0.976 -27.431 -16.804 1.00 0.00 S ATOM 0 H CYS A 156 1.538 -27.992 -15.801 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.480 -27.708 -13.764 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.418 -29.655 -16.080 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -1.821 -29.040 -15.230 1.00 0.00 H new ATOM 1499 N ASN A 157 -0.668 -30.096 -12.796 1.00 0.00 N ATOM 1500 CA ASN A 157 -0.510 -31.230 -11.901 1.00 0.00 C ATOM 1501 C ASN A 157 -0.339 -32.513 -12.708 1.00 0.00 C ATOM 1502 O ASN A 157 -0.141 -32.461 -13.922 1.00 0.00 O ATOM 1503 CB ASN A 157 -1.711 -31.331 -10.966 1.00 0.00 C ATOM 1504 CG ASN A 157 -1.457 -32.251 -9.787 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -0.315 -32.439 -9.365 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -2.523 -32.828 -9.244 1.00 0.00 N ATOM 0 H ASN A 157 -1.596 -29.672 -12.781 1.00 0.00 H new ATOM 0 HA ASN A 157 0.384 -31.085 -11.294 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -1.965 -30.337 -10.598 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.573 -31.694 -11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.413 -33.454 -8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.451 -32.645 -9.625 1.00 0.00 H new ATOM 1513 N THR A 158 -0.378 -33.659 -12.038 1.00 0.00 N ATOM 1514 CA THR A 158 -0.035 -34.913 -12.687 1.00 0.00 C ATOM 1515 C THR A 158 -0.899 -35.151 -13.914 1.00 0.00 C ATOM 1516 O THR A 158 -2.124 -35.043 -13.860 1.00 0.00 O ATOM 1517 CB THR A 158 -0.187 -36.118 -11.755 1.00 0.00 C ATOM 1518 OG1 THR A 158 0.007 -35.724 -10.390 1.00 0.00 O ATOM 1519 CG2 THR A 158 0.811 -37.205 -12.123 1.00 0.00 C ATOM 0 H THR A 158 -0.641 -33.743 -11.056 1.00 0.00 H new ATOM 0 HA THR A 158 1.012 -34.819 -12.974 1.00 0.00 H new ATOM 0 HB THR A 158 -1.197 -36.512 -11.870 1.00 0.00 H new ATOM 0 HG1 THR A 158 -0.095 -36.505 -9.807 1.00 0.00 H new ATOM 0 HG21 THR A 158 0.689 -38.054 -11.450 1.00 0.00 H new ATOM 0 HG22 THR A 158 0.636 -37.527 -13.149 1.00 0.00 H new ATOM 0 HG23 THR A 158 1.824 -36.814 -12.033 1.00 0.00 H new ATOM 1527 N GLY A 159 -0.249 -35.508 -15.008 1.00 0.00 N ATOM 1528 CA GLY A 159 -0.961 -35.965 -16.182 1.00 0.00 C ATOM 1529 C GLY A 159 -1.489 -34.821 -17.019 1.00 0.00 C ATOM 1530 O GLY A 159 -2.103 -35.039 -18.063 1.00 0.00 O ATOM 0 H GLY A 159 0.766 -35.489 -15.105 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -0.297 -36.580 -16.790 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.792 -36.600 -15.875 1.00 0.00 H new ATOM 1534 N TYR A 160 -1.272 -33.599 -16.550 1.00 0.00 N ATOM 1535 CA TYR A 160 -1.891 -32.427 -17.154 1.00 0.00 C ATOM 1536 C TYR A 160 -0.892 -31.639 -17.994 1.00 0.00 C ATOM 1537 O TYR A 160 0.184 -31.272 -17.521 1.00 0.00 O ATOM 1538 CB TYR A 160 -2.466 -31.531 -16.062 1.00 0.00 C ATOM 1539 CG TYR A 160 -3.719 -32.079 -15.421 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -4.819 -32.426 -16.193 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -3.799 -32.249 -14.048 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -5.967 -32.929 -15.613 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -4.944 -32.752 -13.457 1.00 0.00 C ATOM 1544 CZ TYR A 160 -6.024 -33.091 -14.245 1.00 0.00 C ATOM 1545 OH TYR A 160 -7.165 -33.592 -13.660 1.00 0.00 O ATOM 0 H TYR A 160 -0.671 -33.394 -15.752 1.00 0.00 H new ATOM 0 HA TYR A 160 -2.690 -32.768 -17.813 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -1.710 -31.383 -15.291 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.685 -30.551 -16.487 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.776 -32.301 -17.265 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.954 -31.985 -13.430 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.815 -33.194 -16.227 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -4.992 -32.878 -12.386 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.039 -33.644 -12.689 1.00 0.00 H new ATOM 1555 N LYS A 161 -1.265 -31.381 -19.241 1.00 0.00 N ATOM 1556 CA LYS A 161 -0.412 -30.650 -20.168 1.00 0.00 C ATOM 1557 C LYS A 161 -1.095 -29.366 -20.612 1.00 0.00 C ATOM 1558 O LYS A 161 -2.099 -29.411 -21.323 1.00 0.00 O ATOM 1559 CB LYS A 161 -0.120 -31.519 -21.390 1.00 0.00 C ATOM 1560 CG LYS A 161 0.541 -32.844 -21.049 1.00 0.00 C ATOM 1561 CD LYS A 161 0.557 -33.782 -22.243 1.00 0.00 C ATOM 1562 CE LYS A 161 1.082 -35.157 -21.865 1.00 0.00 C ATOM 1563 NZ LYS A 161 2.477 -35.096 -21.348 1.00 0.00 N ATOM 0 H LYS A 161 -2.160 -31.670 -19.636 1.00 0.00 H new ATOM 0 HA LYS A 161 0.522 -30.400 -19.664 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -1.053 -31.713 -21.919 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.524 -30.966 -22.073 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.562 -32.666 -20.711 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.009 -33.315 -20.222 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.451 -33.875 -22.647 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.179 -33.358 -23.031 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.433 -35.598 -21.108 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.046 -35.811 -22.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.846 -36.061 -21.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.075 -34.577 -22.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.486 -34.607 -20.430 1.00 0.00 H new ATOM 1577 N LEU A 162 -0.570 -28.223 -20.184 1.00 0.00 N ATOM 1578 CA LEU A 162 -1.227 -26.960 -20.470 1.00 0.00 C ATOM 1579 C LEU A 162 -1.050 -26.572 -21.922 1.00 0.00 C ATOM 1580 O LEU A 162 0.036 -26.692 -22.491 1.00 0.00 O ATOM 1581 CB LEU A 162 -0.714 -25.835 -19.576 1.00 0.00 C ATOM 1582 CG LEU A 162 0.753 -25.468 -19.762 1.00 0.00 C ATOM 1583 CD1 LEU A 162 0.968 -23.997 -19.457 1.00 0.00 C ATOM 1584 CD2 LEU A 162 1.631 -26.334 -18.883 1.00 0.00 C ATOM 0 H LEU A 162 0.294 -28.148 -19.647 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.287 -27.105 -20.263 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.319 -24.946 -19.757 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.870 -26.121 -18.536 1.00 0.00 H new ATOM 0 HG LEU A 162 1.031 -25.648 -20.801 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.020 -23.747 -19.593 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.361 -23.393 -20.132 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.677 -23.793 -18.426 1.00 0.00 H new ATOM 0 HD21 LEU A 162 2.676 -26.059 -19.028 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.359 -26.186 -17.838 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.492 -27.382 -19.149 1.00 0.00 H new ATOM 1596 N PHE A 163 -2.127 -26.089 -22.503 1.00 0.00 N ATOM 1597 CA PHE A 163 -2.103 -25.587 -23.871 1.00 0.00 C ATOM 1598 C PHE A 163 -2.436 -24.102 -23.906 1.00 0.00 C ATOM 1599 O PHE A 163 -3.601 -23.713 -23.992 1.00 0.00 O ATOM 1600 CB PHE A 163 -3.083 -26.368 -24.750 1.00 0.00 C ATOM 1601 CG PHE A 163 -2.580 -27.723 -25.161 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -2.571 -28.778 -24.260 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -2.120 -27.945 -26.449 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -2.113 -30.026 -24.639 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -1.662 -29.190 -26.832 1.00 0.00 C ATOM 1606 CZ PHE A 163 -1.658 -30.233 -25.926 1.00 0.00 C ATOM 0 H PHE A 163 -3.039 -26.031 -22.050 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.096 -25.726 -24.264 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.024 -26.487 -24.212 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.299 -25.784 -25.645 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.926 -28.623 -23.252 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.120 -27.134 -27.162 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.111 -30.839 -23.928 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -1.307 -29.348 -27.840 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.300 -31.207 -26.224 1.00 0.00 H new ATOM 1616 N GLY A 164 -1.397 -23.279 -23.825 1.00 0.00 N ATOM 1617 CA GLY A 164 -1.580 -21.843 -23.793 1.00 0.00 C ATOM 1618 C GLY A 164 -0.386 -21.129 -23.192 1.00 0.00 C ATOM 1619 O GLY A 164 -0.482 -20.553 -22.111 1.00 0.00 O ATOM 0 H GLY A 164 -0.425 -23.585 -23.781 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -1.749 -21.477 -24.806 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -2.473 -21.605 -23.215 1.00 0.00 H new ATOM 1623 N SER A 165 0.745 -21.181 -23.894 1.00 0.00 N ATOM 1624 CA SER A 165 1.985 -20.574 -23.414 1.00 0.00 C ATOM 1625 C SER A 165 2.572 -21.368 -22.252 1.00 0.00 C ATOM 1626 O SER A 165 1.937 -22.281 -21.725 1.00 0.00 O ATOM 1627 CB SER A 165 1.744 -19.127 -22.979 1.00 0.00 C ATOM 1628 OG SER A 165 2.967 -18.457 -22.729 1.00 0.00 O ATOM 0 H SER A 165 0.828 -21.640 -24.801 1.00 0.00 H new ATOM 0 HA SER A 165 2.698 -20.585 -24.238 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.189 -18.599 -23.754 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.128 -19.113 -22.080 1.00 0.00 H new ATOM 0 HG SER A 165 2.944 -18.057 -21.835 1.00 0.00 H new ATOM 1634 N THR A 166 3.785 -21.000 -21.851 1.00 0.00 N ATOM 1635 CA THR A 166 4.436 -21.619 -20.704 1.00 0.00 C ATOM 1636 C THR A 166 5.056 -20.568 -19.793 1.00 0.00 C ATOM 1637 O THR A 166 6.140 -20.776 -19.245 1.00 0.00 O ATOM 1638 CB THR A 166 5.543 -22.592 -21.138 1.00 0.00 C ATOM 1639 OG1 THR A 166 6.446 -21.937 -22.036 1.00 0.00 O ATOM 1640 CG2 THR A 166 4.958 -23.827 -21.805 1.00 0.00 C ATOM 0 H THR A 166 4.338 -20.273 -22.306 1.00 0.00 H new ATOM 0 HA THR A 166 3.661 -22.167 -20.168 1.00 0.00 H new ATOM 0 HB THR A 166 6.083 -22.909 -20.246 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.150 -22.563 -22.307 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.765 -24.497 -22.101 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.298 -24.340 -21.105 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.391 -23.530 -22.687 1.00 0.00 H new ATOM 1648 N SER A 167 4.376 -19.434 -19.652 1.00 0.00 N ATOM 1649 CA SER A 167 4.927 -18.298 -18.919 1.00 0.00 C ATOM 1650 C SER A 167 4.062 -17.059 -19.099 1.00 0.00 C ATOM 1651 O SER A 167 3.154 -17.035 -19.930 1.00 0.00 O ATOM 1652 CB SER A 167 6.350 -17.990 -19.391 1.00 0.00 C ATOM 1653 OG SER A 167 6.352 -17.533 -20.732 1.00 0.00 O ATOM 0 H SER A 167 3.444 -19.277 -20.035 1.00 0.00 H new ATOM 0 HA SER A 167 4.945 -18.568 -17.863 1.00 0.00 H new ATOM 0 HB2 SER A 167 6.796 -17.234 -18.745 1.00 0.00 H new ATOM 0 HB3 SER A 167 6.967 -18.885 -19.307 1.00 0.00 H new ATOM 0 HG SER A 167 7.272 -17.341 -21.011 1.00 0.00 H new ATOM 1659 N SER A 168 4.358 -16.029 -18.319 1.00 0.00 N ATOM 1660 CA SER A 168 3.687 -14.745 -18.463 1.00 0.00 C ATOM 1661 C SER A 168 4.506 -13.650 -17.807 1.00 0.00 C ATOM 1662 O SER A 168 5.358 -13.929 -16.967 1.00 0.00 O ATOM 1663 CB SER A 168 2.281 -14.795 -17.864 1.00 0.00 C ATOM 1664 OG SER A 168 2.312 -15.238 -16.521 1.00 0.00 O ATOM 0 H SER A 168 5.059 -16.058 -17.579 1.00 0.00 H new ATOM 0 HA SER A 168 3.593 -14.523 -19.526 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.827 -13.805 -17.913 1.00 0.00 H new ATOM 0 HB3 SER A 168 1.655 -15.463 -18.455 1.00 0.00 H new ATOM 0 HG SER A 168 2.571 -14.495 -15.937 1.00 0.00 H new ATOM 1670 N PHE A 169 4.270 -12.413 -18.207 1.00 0.00 N ATOM 1671 CA PHE A 169 5.152 -11.321 -17.828 1.00 0.00 C ATOM 1672 C PHE A 169 4.400 -10.282 -17.012 1.00 0.00 C ATOM 1673 O PHE A 169 3.279 -9.906 -17.350 1.00 0.00 O ATOM 1674 CB PHE A 169 5.750 -10.665 -19.071 1.00 0.00 C ATOM 1675 CG PHE A 169 6.034 -11.629 -20.186 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.253 -12.281 -20.268 1.00 0.00 C ATOM 1677 CD2 PHE A 169 5.077 -11.882 -21.155 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.513 -13.167 -21.296 1.00 0.00 C ATOM 1679 CE2 PHE A 169 5.329 -12.767 -22.185 1.00 0.00 C ATOM 1680 CZ PHE A 169 6.550 -13.412 -22.256 1.00 0.00 C ATOM 0 H PHE A 169 3.480 -12.139 -18.791 1.00 0.00 H new ATOM 0 HA PHE A 169 5.957 -11.731 -17.218 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.064 -9.898 -19.432 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.676 -10.160 -18.795 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.009 -12.095 -19.520 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.122 -11.381 -21.104 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.468 -13.668 -21.349 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.574 -12.955 -22.934 1.00 0.00 H new ATOM 0 HZ PHE A 169 6.750 -14.105 -23.060 1.00 0.00 H new ATOM 1690 N CYS A 170 5.045 -9.782 -15.965 1.00 0.00 N ATOM 1691 CA CYS A 170 4.533 -8.623 -15.255 1.00 0.00 C ATOM 1692 C CYS A 170 4.885 -7.332 -15.993 1.00 0.00 C ATOM 1693 O CYS A 170 5.902 -6.697 -15.711 1.00 0.00 O ATOM 1694 CB CYS A 170 5.103 -8.585 -13.839 1.00 0.00 C ATOM 1695 SG CYS A 170 4.877 -6.991 -12.989 1.00 0.00 S ATOM 0 H CYS A 170 5.917 -10.159 -15.593 1.00 0.00 H new ATOM 0 HA CYS A 170 3.447 -8.704 -15.205 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.631 -9.370 -13.248 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.168 -8.814 -13.881 1.00 0.00 H new ATOM 1700 N LEU A 171 4.008 -6.935 -16.914 1.00 0.00 N ATOM 1701 CA LEU A 171 4.056 -5.596 -17.494 1.00 0.00 C ATOM 1702 C LEU A 171 3.072 -4.663 -16.795 1.00 0.00 C ATOM 1703 O LEU A 171 1.893 -4.978 -16.644 1.00 0.00 O ATOM 1704 CB LEU A 171 3.767 -5.621 -19.007 1.00 0.00 C ATOM 1705 CG LEU A 171 2.677 -6.591 -19.512 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.588 -6.837 -18.479 1.00 0.00 C ATOM 1707 CD2 LEU A 171 2.052 -6.033 -20.778 1.00 0.00 C ATOM 0 H LEU A 171 3.256 -7.523 -17.274 1.00 0.00 H new ATOM 0 HA LEU A 171 5.068 -5.220 -17.346 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.487 -4.613 -19.312 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.697 -5.863 -19.522 1.00 0.00 H new ATOM 0 HG LEU A 171 3.161 -7.548 -19.710 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.848 -7.526 -18.887 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.029 -7.269 -17.581 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.105 -5.893 -18.228 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.282 -6.717 -21.136 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.605 -5.062 -20.565 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.820 -5.919 -21.543 1.00 0.00 H new ATOM 1719 N ILE A 172 3.553 -3.509 -16.365 1.00 0.00 N ATOM 1720 CA ILE A 172 2.684 -2.533 -15.729 1.00 0.00 C ATOM 1721 C ILE A 172 2.489 -1.311 -16.623 1.00 0.00 C ATOM 1722 O ILE A 172 1.577 -0.509 -16.417 1.00 0.00 O ATOM 1723 CB ILE A 172 3.229 -2.101 -14.349 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.315 -3.298 -13.388 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.349 -1.016 -13.760 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.412 -4.452 -13.763 1.00 0.00 C ATOM 0 H ILE A 172 4.530 -3.226 -16.443 1.00 0.00 H new ATOM 0 HA ILE A 172 1.717 -3.013 -15.576 1.00 0.00 H new ATOM 0 HB ILE A 172 4.236 -1.708 -14.487 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.345 -3.652 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.061 -2.963 -12.382 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.741 -0.718 -12.788 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.339 -0.154 -14.427 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.334 -1.395 -13.642 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.530 -5.257 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.375 -4.116 -13.767 1.00 0.00 H new ATOM 0 HD13 ILE A 172 2.679 -4.816 -14.755 1.00 0.00 H new ATOM 1738 N SER A 173 3.346 -1.191 -17.624 1.00 0.00 N ATOM 1739 CA SER A 173 3.300 -0.059 -18.548 1.00 0.00 C ATOM 1740 C SER A 173 2.328 -0.321 -19.698 1.00 0.00 C ATOM 1741 O SER A 173 2.652 -0.082 -20.862 1.00 0.00 O ATOM 1742 CB SER A 173 4.694 0.224 -19.110 1.00 0.00 C ATOM 1743 OG SER A 173 4.700 1.405 -19.893 1.00 0.00 O ATOM 0 H SER A 173 4.086 -1.864 -17.822 1.00 0.00 H new ATOM 0 HA SER A 173 2.949 0.810 -17.991 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.406 0.324 -18.291 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.023 -0.620 -19.717 1.00 0.00 H new ATOM 0 HG SER A 173 3.923 1.405 -20.491 1.00 0.00 H new ATOM 1749 N GLY A 174 1.134 -0.805 -19.368 1.00 0.00 N ATOM 1750 CA GLY A 174 0.137 -1.065 -20.390 1.00 0.00 C ATOM 1751 C GLY A 174 -1.279 -0.882 -19.882 1.00 0.00 C ATOM 1752 O GLY A 174 -2.071 -0.152 -20.477 1.00 0.00 O ATOM 0 H GLY A 174 0.840 -1.021 -18.415 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.305 -0.397 -21.235 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.258 -2.083 -20.760 1.00 0.00 H new ATOM 1756 N SER A 175 -1.592 -1.555 -18.784 1.00 0.00 N ATOM 1757 CA SER A 175 -2.930 -1.518 -18.213 1.00 0.00 C ATOM 1758 C SER A 175 -2.857 -1.608 -16.695 1.00 0.00 C ATOM 1759 O SER A 175 -3.598 -2.366 -16.070 1.00 0.00 O ATOM 1760 CB SER A 175 -3.772 -2.669 -18.760 1.00 0.00 C ATOM 1761 OG SER A 175 -5.137 -2.517 -18.410 1.00 0.00 O ATOM 0 H SER A 175 -0.932 -2.137 -18.268 1.00 0.00 H new ATOM 0 HA SER A 175 -3.399 -0.574 -18.491 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.675 -2.711 -19.845 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.397 -3.615 -18.370 1.00 0.00 H new ATOM 0 HG SER A 175 -5.218 -2.430 -17.437 1.00 0.00 H new ATOM 1767 N SER A 176 -1.941 -0.830 -16.120 1.00 0.00 N ATOM 1768 CA SER A 176 -1.744 -0.789 -14.673 1.00 0.00 C ATOM 1769 C SER A 176 -0.943 -1.999 -14.206 1.00 0.00 C ATOM 1770 O SER A 176 -0.249 -2.634 -15.000 1.00 0.00 O ATOM 1771 CB SER A 176 -3.086 -0.717 -13.939 1.00 0.00 C ATOM 1772 OG SER A 176 -3.837 0.409 -14.361 1.00 0.00 O ATOM 0 H SER A 176 -1.318 -0.214 -16.642 1.00 0.00 H new ATOM 0 HA SER A 176 -1.179 0.112 -14.435 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.655 -1.628 -14.124 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.914 -0.662 -12.864 1.00 0.00 H new ATOM 0 HG SER A 176 -4.690 0.432 -13.879 1.00 0.00 H new ATOM 1778 N VAL A 177 -1.004 -2.286 -12.910 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.106 -3.260 -12.306 1.00 0.00 C ATOM 1780 C VAL A 177 -0.587 -4.696 -12.522 1.00 0.00 C ATOM 1781 O VAL A 177 -0.549 -5.524 -11.610 1.00 0.00 O ATOM 1782 CB VAL A 177 0.082 -2.999 -10.801 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -1.183 -3.336 -10.023 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.279 -3.780 -10.277 1.00 0.00 C ATOM 0 H VAL A 177 -1.664 -1.859 -12.260 1.00 0.00 H new ATOM 0 HA VAL A 177 0.855 -3.141 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 177 0.278 -1.936 -10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.021 -3.142 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.007 -2.719 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.428 -4.388 -10.166 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.401 -3.587 -9.211 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.116 -4.846 -10.436 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.178 -3.467 -10.808 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.028 -4.995 -13.734 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.528 -6.326 -14.048 1.00 0.00 C ATOM 1796 C GLN A 178 -0.487 -7.130 -14.823 1.00 0.00 C ATOM 1797 O GLN A 178 0.684 -6.754 -14.878 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.829 -6.217 -14.841 1.00 0.00 C ATOM 1799 CG GLN A 178 -2.650 -5.670 -16.248 1.00 0.00 C ATOM 1800 CD GLN A 178 -3.952 -5.632 -17.022 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -3.966 -5.774 -18.244 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.057 -5.437 -16.311 1.00 0.00 N ATOM 0 H GLN A 178 -1.050 -4.338 -14.514 1.00 0.00 H new ATOM 0 HA GLN A 178 -1.728 -6.854 -13.115 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.290 -7.203 -14.901 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.521 -5.574 -14.297 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.233 -4.664 -16.194 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.929 -6.286 -16.785 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.999 -5.324 -15.299 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.964 -5.400 -16.777 1.00 0.00 H new ATOM 1811 N TRP A 179 -0.913 -8.250 -15.401 1.00 0.00 N ATOM 1812 CA TRP A 179 0.002 -9.134 -16.117 1.00 0.00 C ATOM 1813 C TRP A 179 -0.417 -9.303 -17.573 1.00 0.00 C ATOM 1814 O TRP A 179 -1.473 -8.825 -17.987 1.00 0.00 O ATOM 1815 CB TRP A 179 0.069 -10.500 -15.433 1.00 0.00 C ATOM 1816 CG TRP A 179 1.037 -10.549 -14.293 1.00 0.00 C ATOM 1817 CD1 TRP A 179 1.024 -9.772 -13.171 1.00 0.00 C ATOM 1818 CD2 TRP A 179 2.158 -11.429 -14.160 1.00 0.00 C ATOM 1819 NE1 TRP A 179 2.071 -10.113 -12.350 1.00 0.00 N ATOM 1820 CE2 TRP A 179 2.782 -11.127 -12.935 1.00 0.00 C ATOM 1821 CE3 TRP A 179 2.695 -12.443 -14.958 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 3.914 -11.805 -12.491 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 3.817 -13.114 -14.513 1.00 0.00 C ATOM 1824 CH2 TRP A 179 4.416 -12.792 -13.290 1.00 0.00 C ATOM 0 H TRP A 179 -1.883 -8.566 -15.388 1.00 0.00 H new ATOM 0 HA TRP A 179 0.990 -8.675 -16.097 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -0.924 -10.764 -15.068 1.00 0.00 H new ATOM 0 HB3 TRP A 179 0.349 -11.253 -16.170 1.00 0.00 H new ATOM 0 HD1 TRP A 179 0.297 -9.002 -12.960 1.00 0.00 H new ATOM 0 HE1 TRP A 179 2.284 -9.681 -11.451 1.00 0.00 H new ATOM 0 HE3 TRP A 179 2.241 -12.697 -15.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 4.379 -11.559 -11.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 4.240 -13.901 -15.120 1.00 0.00 H new ATOM 0 HH2 TRP A 179 5.293 -13.335 -12.972 1.00 0.00 H new ATOM 1835 N SER A 180 0.427 -9.979 -18.347 1.00 0.00 N ATOM 1836 CA SER A 180 0.188 -10.151 -19.772 1.00 0.00 C ATOM 1837 C SER A 180 -0.912 -11.176 -20.016 1.00 0.00 C ATOM 1838 O SER A 180 -2.009 -10.837 -20.462 1.00 0.00 O ATOM 1839 CB SER A 180 1.470 -10.598 -20.477 1.00 0.00 C ATOM 1840 OG SER A 180 2.486 -9.618 -20.365 1.00 0.00 O ATOM 0 H SER A 180 1.284 -10.417 -18.008 1.00 0.00 H new ATOM 0 HA SER A 180 -0.130 -9.191 -20.178 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.817 -11.536 -20.045 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.261 -10.790 -21.529 1.00 0.00 H new ATOM 0 HG SER A 180 2.849 -9.626 -19.455 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.597 -12.436 -19.732 1.00 0.00 N ATOM 1847 CA ASP A 181 -1.510 -13.536 -19.989 1.00 0.00 C ATOM 1848 C ASP A 181 -1.693 -14.403 -18.741 1.00 0.00 C ATOM 1849 O ASP A 181 -0.876 -15.283 -18.464 1.00 0.00 O ATOM 1850 CB ASP A 181 -0.989 -14.394 -21.142 1.00 0.00 C ATOM 1851 CG ASP A 181 -0.996 -13.659 -22.468 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -2.039 -13.683 -23.155 1.00 0.00 O ATOM 1853 OD2 ASP A 181 0.043 -13.063 -22.823 1.00 0.00 O ATOM 0 H ASP A 181 0.292 -12.718 -19.320 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.478 -13.114 -20.260 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.027 -14.720 -20.917 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.600 -15.292 -21.226 1.00 0.00 H new ATOM 1858 N PRO A 182 -2.794 -14.193 -17.997 1.00 0.00 N ATOM 1859 CA PRO A 182 -3.241 -15.126 -16.951 1.00 0.00 C ATOM 1860 C PRO A 182 -3.644 -16.479 -17.512 1.00 0.00 C ATOM 1861 O PRO A 182 -3.208 -16.862 -18.598 1.00 0.00 O ATOM 1862 CB PRO A 182 -4.452 -14.420 -16.335 1.00 0.00 C ATOM 1863 CG PRO A 182 -4.937 -13.503 -17.403 1.00 0.00 C ATOM 1864 CD PRO A 182 -3.710 -13.046 -18.136 1.00 0.00 C ATOM 0 HA PRO A 182 -2.447 -15.342 -16.236 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -5.223 -15.135 -16.046 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -4.175 -13.870 -15.436 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -5.626 -14.015 -18.075 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -5.476 -12.657 -16.977 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -3.924 -12.825 -19.182 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -3.292 -12.140 -17.697 1.00 0.00 H new ATOM 1872 N LEU A 183 -4.432 -17.216 -16.731 1.00 0.00 N ATOM 1873 CA LEU A 183 -4.627 -18.642 -16.957 1.00 0.00 C ATOM 1874 C LEU A 183 -4.677 -18.968 -18.443 1.00 0.00 C ATOM 1875 O LEU A 183 -5.419 -18.348 -19.204 1.00 0.00 O ATOM 1876 CB LEU A 183 -5.914 -19.130 -16.290 1.00 0.00 C ATOM 1877 CG LEU A 183 -5.825 -19.364 -14.775 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -5.341 -18.116 -14.050 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.174 -19.799 -14.227 1.00 0.00 C ATOM 0 H LEU A 183 -4.947 -16.844 -15.933 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.774 -19.155 -16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.701 -18.401 -16.482 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -6.219 -20.062 -16.767 1.00 0.00 H new ATOM 0 HG LEU A 183 -5.099 -20.158 -14.602 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.289 -18.314 -12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -4.352 -17.843 -14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.035 -17.296 -14.234 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.095 -19.961 -13.152 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.914 -19.023 -14.424 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.482 -20.725 -14.712 1.00 0.00 H new ATOM 1891 N PRO A 184 -3.914 -19.986 -18.856 1.00 0.00 N ATOM 1892 CA PRO A 184 -4.062 -20.595 -20.168 1.00 0.00 C ATOM 1893 C PRO A 184 -5.187 -21.616 -20.157 1.00 0.00 C ATOM 1894 O PRO A 184 -6.312 -21.297 -19.774 1.00 0.00 O ATOM 1895 CB PRO A 184 -2.708 -21.265 -20.386 1.00 0.00 C ATOM 1896 CG PRO A 184 -2.210 -21.604 -19.016 1.00 0.00 C ATOM 1897 CD PRO A 184 -2.893 -20.669 -18.043 1.00 0.00 C ATOM 0 HA PRO A 184 -4.317 -19.885 -20.955 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.806 -22.159 -21.001 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.017 -20.598 -20.902 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -2.434 -22.642 -18.772 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.127 -21.490 -18.962 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -3.344 -21.216 -17.215 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.188 -19.959 -17.611 1.00 0.00 H new ATOM 1905 N GLU A 185 -4.855 -22.866 -20.447 1.00 0.00 N ATOM 1906 CA GLU A 185 -5.533 -23.981 -19.818 1.00 0.00 C ATOM 1907 C GLU A 185 -4.544 -25.069 -19.447 1.00 0.00 C ATOM 1908 O GLU A 185 -3.448 -25.137 -19.997 1.00 0.00 O ATOM 1909 CB GLU A 185 -6.593 -24.571 -20.735 1.00 0.00 C ATOM 1910 CG GLU A 185 -7.554 -23.546 -21.317 1.00 0.00 C ATOM 1911 CD GLU A 185 -8.652 -23.160 -20.346 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -8.380 -23.116 -19.128 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -9.786 -22.906 -20.804 1.00 0.00 O ATOM 0 H GLU A 185 -4.125 -23.128 -21.109 1.00 0.00 H new ATOM 0 HA GLU A 185 -6.014 -23.599 -18.917 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -6.099 -25.095 -21.553 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -7.165 -25.314 -20.180 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -6.998 -22.654 -21.604 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -8.002 -23.948 -22.225 1.00 0.00 H new ATOM 1920 N CYS A 186 -4.974 -25.958 -18.567 1.00 0.00 N ATOM 1921 CA CYS A 186 -4.309 -27.238 -18.381 1.00 0.00 C ATOM 1922 C CYS A 186 -5.185 -28.363 -18.918 1.00 0.00 C ATOM 1923 O CYS A 186 -6.326 -28.537 -18.491 1.00 0.00 O ATOM 1924 CB CYS A 186 -4.007 -27.466 -16.902 1.00 0.00 C ATOM 1925 SG CYS A 186 -2.656 -26.438 -16.245 1.00 0.00 S ATOM 0 H CYS A 186 -5.786 -25.816 -17.966 1.00 0.00 H new ATOM 0 HA CYS A 186 -3.368 -27.229 -18.932 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -4.910 -27.270 -16.325 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -3.755 -28.516 -16.753 1.00 0.00 H new ATOM 1930 N ARG A 187 -4.655 -29.087 -19.892 1.00 0.00 N ATOM 1931 CA ARG A 187 -5.465 -29.966 -20.727 1.00 0.00 C ATOM 1932 C ARG A 187 -5.154 -31.438 -20.464 1.00 0.00 C ATOM 1933 O ARG A 187 -4.048 -31.907 -20.735 1.00 0.00 O ATOM 1934 CB ARG A 187 -5.217 -29.649 -22.204 1.00 0.00 C ATOM 1935 CG ARG A 187 -5.778 -28.309 -22.647 1.00 0.00 C ATOM 1936 CD ARG A 187 -7.296 -28.338 -22.674 1.00 0.00 C ATOM 1937 NE ARG A 187 -7.874 -27.059 -23.077 1.00 0.00 N ATOM 1938 CZ ARG A 187 -9.184 -26.839 -23.152 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -10.039 -27.817 -22.887 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -9.639 -25.643 -23.498 1.00 0.00 N ATOM 0 H ARG A 187 -3.662 -29.084 -20.126 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.511 -29.791 -20.477 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.144 -29.663 -22.394 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -5.659 -30.437 -22.814 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -5.437 -27.526 -21.969 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -5.398 -28.061 -23.638 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.629 -29.116 -23.361 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.668 -28.606 -21.685 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.241 -26.295 -23.313 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.693 -28.740 -22.625 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.043 -27.646 -22.945 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.984 -24.889 -23.707 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.644 -25.476 -23.555 1.00 0.00 H new ATOM 1954 N GLU A 188 -6.162 -32.171 -19.990 1.00 0.00 N ATOM 1955 CA GLU A 188 -6.126 -33.632 -19.997 1.00 0.00 C ATOM 1956 C GLU A 188 -7.495 -34.209 -19.655 1.00 0.00 C ATOM 1957 O GLU A 188 -8.025 -35.049 -20.383 1.00 0.00 O ATOM 1958 CB GLU A 188 -5.085 -34.163 -19.012 1.00 0.00 C ATOM 1959 CG GLU A 188 -4.867 -35.662 -19.126 1.00 0.00 C ATOM 1960 CD GLU A 188 -4.343 -36.066 -20.489 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -5.169 -36.329 -21.388 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -3.105 -36.116 -20.658 1.00 0.00 O ATOM 0 H GLU A 188 -7.015 -31.775 -19.596 1.00 0.00 H new ATOM 0 HA GLU A 188 -5.848 -33.947 -21.003 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -4.138 -33.650 -19.182 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -5.399 -33.924 -17.996 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.163 -35.984 -18.359 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -5.807 -36.179 -18.933 1.00 0.00 H new