USER MOD reduce.3.24.130724 H: found=0, std=0, add=1657, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1642 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 34 LYS NZ :NH3+ -179:sc= 0.504 (180deg=0.477) USER MOD Set 1.2: A 191 SER OG : rot 160:sc= -0.228 USER MOD Set 2.1: A 112 SER OG : rot 99:sc= 0.282 USER MOD Set 2.2: A 116 ASN : amide:sc=-0.00241 K(o=0.29,f=-2!) USER MOD Set 2.3: A 119 THR OG1 : rot -119:sc= 0.00903 USER MOD Set 3.1: A 24 GLN : amide:sc= 0.345 K(o=0.31,f=-0.91) USER MOD Set 3.2: A 159 HIS : no HD1:sc= -0.0504 K(o=0.31,f=-9.5!) USER MOD Set 3.3: A 195 THR OG1 : rot -109:sc= 0.0132 USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 179:sc= 0.195 (180deg=0.194) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 20 CYS SG : rot 140:sc= 0.4 USER MOD Single : A 23 CYS SG : rot 160:sc= -0.162 USER MOD Single : A 29 SER OG : rot 87:sc= 0.742 USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= 0.834 (180deg=0.649) USER MOD Single : A 37 TYR OH : rot 153:sc= 0.262 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.3) USER MOD Single : A 47 LYS NZ :NH3+ -129:sc= 0.407 (180deg=-0.107) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 55 SER OG : rot -58:sc= 0.00839 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -165:sc= 0.798 (180deg=0.584) USER MOD Single : A 68 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.068) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.239 K(o=0.24,f=-5.8!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -46:sc= 0.872 USER MOD Single : A 100 SER OG : rot -80:sc= 1.05 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 99:sc= 1.16 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0.0426 X(o=0.043,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= 0.372 K(o=0.37,f=-1.4) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 174:sc= 0.579 (180deg=0.468) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 152 SER OG : rot 82:sc= 1.25 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 165:sc= -0.105 USER MOD Single : A 166 HIS : no HD1:sc= -0.372 X(o=-0.37,f=0.055) USER MOD Single : A 168 LYS NZ :NH3+ 169:sc=-0.000519 (180deg=-0.208) USER MOD Single : A 169 ASN : amide:sc= -0.0267 K(o=-0.027,f=-2.2!) USER MOD Single : A 175 ASN : amide:sc=-0.00693 X(o=-0.0069,f=-0.29) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -1.01 K(o=-1,f=-0.28) USER MOD Single : A 181 ASN : amide:sc= -0.038 K(o=-0.038,f=-0.6) USER MOD Single : A 182 TYR OH : rot 3:sc= 1.26 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -1.46 X(o=-1.5,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.946 4.826 19.984 1.00 0.00 N ATOM 31 CA LEU A 3 9.445 3.886 18.991 1.00 0.00 C ATOM 32 C LEU A 3 10.414 4.623 18.082 1.00 0.00 C ATOM 33 O LEU A 3 10.137 5.749 17.693 1.00 0.00 O ATOM 34 CB LEU A 3 8.281 3.336 18.153 1.00 0.00 C ATOM 35 CG LEU A 3 7.141 2.519 18.796 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.136 3.289 19.662 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.359 1.851 17.678 1.00 0.00 C ATOM 0 HA LEU A 3 9.943 3.054 19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.818 4.188 17.655 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.719 2.711 17.374 1.00 0.00 H new ATOM 0 HG LEU A 3 7.641 1.832 19.479 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.388 2.599 20.053 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.660 3.764 20.491 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.645 4.052 19.058 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.544 1.265 18.104 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.950 2.613 17.015 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.021 1.195 17.112 1.00 0.00 H new ATOM 49 N GLU A 4 11.531 4.016 17.725 1.00 0.00 N ATOM 50 CA GLU A 4 12.475 4.628 16.792 1.00 0.00 C ATOM 51 C GLU A 4 12.226 3.949 15.454 1.00 0.00 C ATOM 52 O GLU A 4 12.048 2.734 15.379 1.00 0.00 O ATOM 53 CB GLU A 4 13.921 4.469 17.260 1.00 0.00 C ATOM 54 CG GLU A 4 14.190 5.197 18.563 1.00 0.00 C ATOM 55 CD GLU A 4 15.602 5.003 19.080 1.00 0.00 C ATOM 56 OE1 GLU A 4 16.460 4.422 18.379 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.882 5.422 20.230 1.00 0.00 O ATOM 0 H GLU A 4 11.812 3.097 18.065 1.00 0.00 H new ATOM 0 HA GLU A 4 12.323 5.705 16.720 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.145 3.410 17.386 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.593 4.848 16.490 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.006 6.262 18.420 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.484 4.850 19.317 1.00 0.00 H new ATOM 64 N ILE A 5 12.099 4.748 14.409 1.00 0.00 N ATOM 65 CA ILE A 5 11.572 4.267 13.137 1.00 0.00 C ATOM 66 C ILE A 5 12.588 4.612 12.067 1.00 0.00 C ATOM 67 O ILE A 5 12.642 5.738 11.587 1.00 0.00 O ATOM 68 CB ILE A 5 10.189 4.919 12.847 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.210 4.702 14.019 1.00 0.00 C ATOM 70 CG2 ILE A 5 9.606 4.416 11.519 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.773 3.269 14.328 1.00 0.00 C ATOM 0 H ILE A 5 12.353 5.736 14.413 1.00 0.00 H new ATOM 0 HA ILE A 5 11.414 3.189 13.159 1.00 0.00 H new ATOM 0 HB ILE A 5 10.341 5.994 12.749 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.668 5.114 14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.314 5.290 13.820 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.640 4.889 11.343 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.286 4.667 10.705 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.478 3.335 11.564 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.087 3.273 15.175 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.273 2.845 13.457 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.648 2.667 14.573 1.00 0.00 H new ATOM 83 N CYS A 6 13.449 3.666 11.737 1.00 0.00 N ATOM 84 CA CYS A 6 14.494 3.919 10.754 1.00 0.00 C ATOM 85 C CYS A 6 14.002 3.370 9.419 1.00 0.00 C ATOM 86 O CYS A 6 13.734 2.175 9.307 1.00 0.00 O ATOM 87 CB CYS A 6 15.812 3.291 11.213 1.00 0.00 C ATOM 88 SG CYS A 6 16.296 3.843 12.872 1.00 0.00 S ATOM 0 H CYS A 6 13.449 2.724 12.129 1.00 0.00 H new ATOM 0 HA CYS A 6 14.696 4.984 10.642 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.716 2.205 11.207 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.600 3.545 10.504 1.00 0.00 H new ATOM 0 HG CYS A 6 17.417 3.277 13.208 1.00 0.00 H new ATOM 94 N VAL A 7 13.826 4.239 8.434 1.00 0.00 N ATOM 95 CA VAL A 7 13.276 3.862 7.126 1.00 0.00 C ATOM 96 C VAL A 7 14.201 4.357 6.020 1.00 0.00 C ATOM 97 O VAL A 7 15.089 5.165 6.267 1.00 0.00 O ATOM 98 CB VAL A 7 11.829 4.412 6.920 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.871 3.821 7.955 1.00 0.00 C ATOM 100 CG2 VAL A 7 11.772 5.942 6.989 1.00 0.00 C ATOM 0 H VAL A 7 14.059 5.229 8.513 1.00 0.00 H new ATOM 0 HA VAL A 7 13.212 2.775 7.087 1.00 0.00 H new ATOM 0 HB VAL A 7 11.521 4.108 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.869 4.218 7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.852 2.736 7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.208 4.087 8.957 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.745 6.275 6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.123 6.276 7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.407 6.365 6.211 1.00 0.00 H new ATOM 110 N LYS A 8 14.032 3.863 4.802 1.00 0.00 N ATOM 111 CA LYS A 8 14.907 4.231 3.684 1.00 0.00 C ATOM 112 C LYS A 8 14.706 5.690 3.248 1.00 0.00 C ATOM 113 O LYS A 8 13.569 6.133 3.074 1.00 0.00 O ATOM 114 CB LYS A 8 14.597 3.274 2.526 1.00 0.00 C ATOM 115 CG LYS A 8 15.517 3.389 1.321 1.00 0.00 C ATOM 116 CD LYS A 8 15.081 2.445 0.217 1.00 0.00 C ATOM 117 CE LYS A 8 15.917 2.646 -1.030 1.00 0.00 C ATOM 118 NZ LYS A 8 15.524 1.675 -2.099 1.00 0.00 N ATOM 0 H LYS A 8 13.295 3.203 4.556 1.00 0.00 H new ATOM 0 HA LYS A 8 15.949 4.147 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.642 2.251 2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.572 3.448 2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.513 4.414 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.541 3.161 1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.172 1.414 0.558 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.029 2.612 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.793 3.665 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.973 2.520 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.099 1.843 -2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.682 0.704 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.518 1.802 -2.331 1.00 0.00 H new ATOM 132 N ALA A 9 15.798 6.419 3.058 1.00 0.00 N ATOM 133 CA ALA A 9 15.758 7.776 2.505 1.00 0.00 C ATOM 134 C ALA A 9 15.402 7.750 1.012 1.00 0.00 C ATOM 135 O ALA A 9 15.514 6.720 0.356 1.00 0.00 O ATOM 136 CB ALA A 9 17.135 8.436 2.679 1.00 0.00 C ATOM 0 H ALA A 9 16.738 6.091 3.281 1.00 0.00 H new ATOM 0 HA ALA A 9 14.994 8.343 3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.109 9.446 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.385 8.481 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.889 7.850 2.153 1.00 0.00 H new ATOM 142 N ALA A 10 15.036 8.895 0.459 1.00 0.00 N ATOM 143 CA ALA A 10 14.866 9.030 -0.982 1.00 0.00 C ATOM 144 C ALA A 10 16.213 8.872 -1.692 1.00 0.00 C ATOM 145 O ALA A 10 17.244 9.323 -1.188 1.00 0.00 O ATOM 146 CB ALA A 10 14.246 10.387 -1.277 1.00 0.00 C ATOM 0 H ALA A 10 14.850 9.748 0.987 1.00 0.00 H new ATOM 0 HA ALA A 10 14.204 8.248 -1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.114 10.500 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.277 10.460 -0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.902 11.175 -0.907 1.00 0.00 H new ATOM 152 N VAL A 11 16.208 8.261 -2.871 1.00 0.00 N ATOM 153 CA VAL A 11 17.439 8.099 -3.653 1.00 0.00 C ATOM 154 C VAL A 11 17.975 9.483 -4.000 1.00 0.00 C ATOM 155 O VAL A 11 17.264 10.319 -4.553 1.00 0.00 O ATOM 156 CB VAL A 11 17.217 7.249 -4.939 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.484 7.179 -5.809 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.806 5.824 -4.565 1.00 0.00 C ATOM 0 H VAL A 11 15.374 7.870 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 11 18.166 7.553 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 11 16.428 7.737 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.284 6.577 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.773 8.185 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.294 6.726 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.654 5.239 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.591 5.365 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.880 5.851 -3.991 1.00 0.00 H new ATOM 168 N GLY A 12 19.222 9.738 -3.631 1.00 0.00 N ATOM 169 CA GLY A 12 19.847 11.035 -3.833 1.00 0.00 C ATOM 170 C GLY A 12 19.574 12.065 -2.751 1.00 0.00 C ATOM 171 O GLY A 12 20.267 13.083 -2.707 1.00 0.00 O ATOM 0 H GLY A 12 19.828 9.051 -3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.925 10.892 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.509 11.438 -4.788 1.00 0.00 H new ATOM 175 N ALA A 13 18.605 11.826 -1.875 1.00 0.00 N ATOM 176 CA ALA A 13 18.154 12.830 -0.910 1.00 0.00 C ATOM 177 C ALA A 13 17.870 12.287 0.505 1.00 0.00 C ATOM 178 O ALA A 13 16.718 11.970 0.836 1.00 0.00 O ATOM 179 CB ALA A 13 16.905 13.531 -1.477 1.00 0.00 C ATOM 0 H ALA A 13 18.110 10.936 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 13 18.979 13.530 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.557 14.283 -0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.155 14.012 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.118 12.795 -1.641 1.00 0.00 H new ATOM 185 N PRO A 14 18.888 12.257 1.391 1.00 0.00 N ATOM 186 CA PRO A 14 18.610 12.126 2.830 1.00 0.00 C ATOM 187 C PRO A 14 17.949 13.374 3.436 1.00 0.00 C ATOM 188 O PRO A 14 18.566 14.219 4.094 1.00 0.00 O ATOM 189 CB PRO A 14 19.996 11.843 3.415 1.00 0.00 C ATOM 190 CG PRO A 14 20.908 12.585 2.528 1.00 0.00 C ATOM 191 CD PRO A 14 20.340 12.363 1.149 1.00 0.00 C ATOM 0 HA PRO A 14 17.884 11.343 3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.073 12.187 4.446 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.219 10.776 3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.937 13.645 2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.929 12.212 2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.577 13.190 0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.738 11.458 0.691 1.00 0.00 H new ATOM 199 N ASN A 15 16.664 13.504 3.151 1.00 0.00 N ATOM 200 CA ASN A 15 15.836 14.614 3.610 1.00 0.00 C ATOM 201 C ASN A 15 14.388 14.173 3.792 1.00 0.00 C ATOM 202 O ASN A 15 13.710 14.570 4.740 1.00 0.00 O ATOM 203 CB ASN A 15 15.877 15.735 2.567 1.00 0.00 C ATOM 204 CG ASN A 15 15.147 16.968 3.023 1.00 0.00 C ATOM 205 OD1 ASN A 15 15.203 17.336 4.190 1.00 0.00 O ATOM 206 ND2 ASN A 15 14.451 17.603 2.130 1.00 0.00 N ATOM 0 H ASN A 15 16.154 12.828 2.582 1.00 0.00 H new ATOM 0 HA ASN A 15 16.224 14.962 4.567 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.915 15.989 2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.436 15.378 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.927 18.438 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.428 17.267 1.167 1.00 0.00 H new ATOM 213 N ILE A 16 13.922 13.325 2.888 1.00 0.00 N ATOM 214 CA ILE A 16 12.547 12.836 2.887 1.00 0.00 C ATOM 215 C ILE A 16 12.621 11.329 2.630 1.00 0.00 C ATOM 216 O ILE A 16 13.608 10.853 2.059 1.00 0.00 O ATOM 217 CB ILE A 16 11.723 13.633 1.831 1.00 0.00 C ATOM 218 CG1 ILE A 16 10.238 13.225 1.894 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.353 13.512 0.420 1.00 0.00 C ATOM 220 CD1 ILE A 16 9.264 14.176 1.213 1.00 0.00 C ATOM 0 H ILE A 16 14.490 12.952 2.127 1.00 0.00 H new ATOM 0 HA ILE A 16 12.029 12.991 3.834 1.00 0.00 H new ATOM 0 HB ILE A 16 11.758 14.696 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.131 12.239 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.951 13.128 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.756 14.078 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 16 13.368 13.908 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.378 12.464 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.249 13.793 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.331 15.160 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.514 14.257 0.155 1.00 0.00 H new ATOM 232 N LEU A 17 11.635 10.577 3.104 1.00 0.00 N ATOM 233 CA LEU A 17 11.593 9.129 2.919 1.00 0.00 C ATOM 234 C LEU A 17 11.418 8.724 1.453 1.00 0.00 C ATOM 235 O LEU A 17 10.852 9.456 0.631 1.00 0.00 O ATOM 236 CB LEU A 17 10.478 8.512 3.776 1.00 0.00 C ATOM 237 CG LEU A 17 9.018 8.710 3.328 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.406 7.362 2.954 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.178 9.380 4.405 1.00 0.00 C ATOM 0 H LEU A 17 10.843 10.951 3.627 1.00 0.00 H new ATOM 0 HA LEU A 17 12.559 8.742 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.663 7.440 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.573 8.913 4.785 1.00 0.00 H new ATOM 0 HG LEU A 17 9.024 9.368 2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.373 7.507 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.976 6.917 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.431 6.699 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.156 9.500 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.178 8.762 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.598 10.358 4.638 1.00 0.00 H new ATOM 251 N GLY A 18 11.932 7.544 1.143 1.00 0.00 N ATOM 252 CA GLY A 18 11.978 7.061 -0.224 1.00 0.00 C ATOM 253 C GLY A 18 11.183 5.827 -0.566 1.00 0.00 C ATOM 254 O GLY A 18 10.429 5.253 0.227 1.00 0.00 O ATOM 0 H GLY A 18 12.326 6.900 1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.639 7.867 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.021 6.866 -0.474 1.00 0.00 H new ATOM 258 N ASP A 19 11.381 5.405 -1.802 1.00 0.00 N ATOM 259 CA ASP A 19 10.734 4.213 -2.319 1.00 0.00 C ATOM 260 C ASP A 19 11.398 2.933 -1.830 1.00 0.00 C ATOM 261 O ASP A 19 12.506 2.580 -2.220 1.00 0.00 O ATOM 262 CB ASP A 19 10.751 4.197 -3.839 1.00 0.00 C ATOM 263 CG ASP A 19 10.145 2.932 -4.390 1.00 0.00 C ATOM 264 OD1 ASP A 19 9.037 2.566 -3.942 1.00 0.00 O ATOM 265 OD2 ASP A 19 10.786 2.235 -5.195 1.00 0.00 O ATOM 0 H ASP A 19 11.990 5.875 -2.471 1.00 0.00 H new ATOM 0 HA ASP A 19 9.709 4.247 -1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.202 5.059 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.778 4.293 -4.192 1.00 0.00 H new ATOM 270 N CYS A 20 10.653 2.217 -1.011 1.00 0.00 N ATOM 271 CA CYS A 20 10.862 0.805 -0.743 1.00 0.00 C ATOM 272 C CYS A 20 9.394 0.405 -0.606 1.00 0.00 C ATOM 273 O CYS A 20 8.599 1.244 -0.143 1.00 0.00 O ATOM 274 CB CYS A 20 11.665 0.626 0.550 1.00 0.00 C ATOM 275 SG CYS A 20 11.193 -0.805 1.537 1.00 0.00 S ATOM 0 H CYS A 20 9.864 2.611 -0.499 1.00 0.00 H new ATOM 0 HA CYS A 20 11.428 0.226 -1.473 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.722 0.543 0.297 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.553 1.523 1.159 1.00 0.00 H new ATOM 0 HG CYS A 20 12.260 -1.369 2.021 1.00 0.00 H new ATOM 280 N PRO A 21 8.993 -0.819 -1.004 1.00 0.00 N ATOM 281 CA PRO A 21 7.572 -1.178 -0.884 1.00 0.00 C ATOM 282 C PRO A 21 7.047 -1.107 0.540 1.00 0.00 C ATOM 283 O PRO A 21 5.901 -0.747 0.808 1.00 0.00 O ATOM 284 CB PRO A 21 7.558 -2.645 -1.325 1.00 0.00 C ATOM 285 CG PRO A 21 8.711 -2.783 -2.216 1.00 0.00 C ATOM 286 CD PRO A 21 9.768 -1.937 -1.575 1.00 0.00 C ATOM 0 HA PRO A 21 6.948 -0.498 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.638 -3.315 -0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.630 -2.894 -1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 21 9.028 -3.822 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.480 -2.438 -3.224 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.313 -2.485 -0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.503 -1.590 -2.301 1.00 0.00 H new ATOM 294 N PHE A 22 7.921 -1.464 1.466 1.00 0.00 N ATOM 295 CA PHE A 22 7.549 -1.646 2.856 1.00 0.00 C ATOM 296 C PHE A 22 7.802 -0.389 3.675 1.00 0.00 C ATOM 297 O PHE A 22 7.514 -0.347 4.864 1.00 0.00 O ATOM 298 CB PHE A 22 8.351 -2.827 3.402 1.00 0.00 C ATOM 299 CG PHE A 22 8.531 -3.935 2.405 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.425 -4.665 1.930 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.813 -4.235 1.910 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.596 -5.690 0.969 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.999 -5.250 0.947 1.00 0.00 C ATOM 304 CZ PHE A 22 8.890 -5.980 0.479 1.00 0.00 C ATOM 0 H PHE A 22 8.908 -1.635 1.274 1.00 0.00 H new ATOM 0 HA PHE A 22 6.480 -1.848 2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.331 -2.474 3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.849 -3.221 4.286 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.436 -4.441 2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.667 -3.681 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.743 -6.247 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.988 -5.466 0.571 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.028 -6.761 -0.254 1.00 0.00 H new ATOM 314 N CYS A 23 8.320 0.647 3.024 1.00 0.00 N ATOM 315 CA CYS A 23 8.755 1.865 3.714 1.00 0.00 C ATOM 316 C CYS A 23 7.609 2.476 4.509 1.00 0.00 C ATOM 317 O CYS A 23 7.750 2.851 5.663 1.00 0.00 O ATOM 318 CB CYS A 23 9.287 2.868 2.682 1.00 0.00 C ATOM 319 SG CYS A 23 10.285 4.204 3.366 1.00 0.00 S ATOM 0 H CYS A 23 8.451 0.671 2.013 1.00 0.00 H new ATOM 0 HA CYS A 23 9.549 1.612 4.416 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.884 2.328 1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.441 3.302 2.149 1.00 0.00 H new ATOM 0 HG CYS A 23 11.016 4.725 2.426 1.00 0.00 H new ATOM 324 N GLN A 24 6.435 2.499 3.898 1.00 0.00 N ATOM 325 CA GLN A 24 5.251 3.031 4.558 1.00 0.00 C ATOM 326 C GLN A 24 4.408 1.998 5.305 1.00 0.00 C ATOM 327 O GLN A 24 3.413 2.375 5.905 1.00 0.00 O ATOM 328 CB GLN A 24 4.382 3.747 3.529 1.00 0.00 C ATOM 329 CG GLN A 24 4.852 5.111 3.126 1.00 0.00 C ATOM 330 CD GLN A 24 3.967 5.660 2.040 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.359 5.700 0.879 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.755 6.017 2.375 1.00 0.00 N ATOM 0 H GLN A 24 6.276 2.157 2.950 1.00 0.00 H new ATOM 0 HA GLN A 24 5.620 3.715 5.322 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.319 3.125 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.372 3.833 3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.840 5.778 3.988 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.883 5.061 2.776 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.461 5.971 3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.103 6.341 1.661 1.00 0.00 H new ATOM 341 N ARG A 25 4.782 0.722 5.321 1.00 0.00 N ATOM 342 CA ARG A 25 3.986 -0.279 6.051 1.00 0.00 C ATOM 343 C ARG A 25 4.005 0.055 7.533 1.00 0.00 C ATOM 344 O ARG A 25 2.978 0.091 8.206 1.00 0.00 O ATOM 345 CB ARG A 25 4.533 -1.697 5.850 1.00 0.00 C ATOM 346 CG ARG A 25 4.082 -2.368 4.567 1.00 0.00 C ATOM 347 CD ARG A 25 4.463 -3.833 4.486 1.00 0.00 C ATOM 348 NE ARG A 25 3.857 -4.455 3.298 1.00 0.00 N ATOM 349 CZ ARG A 25 3.984 -5.719 2.915 1.00 0.00 C ATOM 350 NH1 ARG A 25 4.695 -6.610 3.552 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.352 -6.087 1.841 1.00 0.00 N ATOM 0 H ARG A 25 5.610 0.355 4.851 1.00 0.00 H new ATOM 0 HA ARG A 25 2.969 -0.251 5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.622 -1.658 5.861 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.227 -2.314 6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.999 -2.277 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.516 -1.840 3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.548 -3.931 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.131 -4.352 5.385 1.00 0.00 H new ATOM 0 HE ARG A 25 3.281 -3.853 2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.197 -6.350 4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.749 -7.566 3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.785 -5.413 1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.423 -7.050 1.512 1.00 0.00 H new ATOM 365 N VAL A 26 5.193 0.384 8.013 1.00 0.00 N ATOM 366 CA VAL A 26 5.348 0.834 9.389 1.00 0.00 C ATOM 367 C VAL A 26 4.685 2.206 9.535 1.00 0.00 C ATOM 368 O VAL A 26 3.885 2.431 10.441 1.00 0.00 O ATOM 369 CB VAL A 26 6.855 0.823 9.821 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.820 1.231 8.682 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.107 1.702 11.042 1.00 0.00 C ATOM 0 H VAL A 26 6.059 0.349 7.476 1.00 0.00 H new ATOM 0 HA VAL A 26 4.848 0.146 10.070 1.00 0.00 H new ATOM 0 HB VAL A 26 7.066 -0.215 10.080 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.847 1.203 9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.712 0.537 7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.582 2.241 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.164 1.664 11.306 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.826 2.730 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.511 1.340 11.880 1.00 0.00 H new ATOM 381 N LEU A 27 4.966 3.118 8.614 1.00 0.00 N ATOM 382 CA LEU A 27 4.530 4.505 8.770 1.00 0.00 C ATOM 383 C LEU A 27 3.023 4.698 8.804 1.00 0.00 C ATOM 384 O LEU A 27 2.542 5.474 9.615 1.00 0.00 O ATOM 385 CB LEU A 27 5.108 5.397 7.668 1.00 0.00 C ATOM 386 CG LEU A 27 6.639 5.488 7.567 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.027 6.278 6.333 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.268 6.132 8.784 1.00 0.00 C ATOM 0 H LEU A 27 5.488 2.929 7.758 1.00 0.00 H new ATOM 0 HA LEU A 27 4.914 4.796 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.727 5.041 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.719 6.405 7.811 1.00 0.00 H new ATOM 0 HG LEU A 27 7.013 4.466 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.113 6.339 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.637 5.781 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.610 7.283 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.350 6.170 8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.881 7.144 8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.027 5.546 9.671 1.00 0.00 H new ATOM 400 N LEU A 28 2.263 3.998 7.974 1.00 0.00 N ATOM 401 CA LEU A 28 0.809 4.162 7.981 1.00 0.00 C ATOM 402 C LEU A 28 0.228 3.693 9.307 1.00 0.00 C ATOM 403 O LEU A 28 -0.676 4.326 9.861 1.00 0.00 O ATOM 404 CB LEU A 28 0.164 3.340 6.861 1.00 0.00 C ATOM 405 CG LEU A 28 0.321 3.782 5.403 1.00 0.00 C ATOM 406 CD1 LEU A 28 -0.234 2.673 4.516 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.407 5.085 5.107 1.00 0.00 C ATOM 0 H LEU A 28 2.617 3.322 7.297 1.00 0.00 H new ATOM 0 HA LEU A 28 0.598 5.221 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.555 2.325 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.904 3.287 7.071 1.00 0.00 H new ATOM 0 HG LEU A 28 1.378 3.961 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.135 2.961 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.322 1.753 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.286 2.512 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.263 5.353 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.471 4.961 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.009 5.877 5.742 1.00 0.00 H new ATOM 419 N SER A 29 0.782 2.607 9.829 1.00 0.00 N ATOM 420 CA SER A 29 0.283 2.007 11.063 1.00 0.00 C ATOM 421 C SER A 29 0.441 2.985 12.221 1.00 0.00 C ATOM 422 O SER A 29 -0.457 3.146 13.054 1.00 0.00 O ATOM 423 CB SER A 29 1.052 0.717 11.352 1.00 0.00 C ATOM 424 OG SER A 29 1.035 -0.154 10.230 1.00 0.00 O ATOM 0 H SER A 29 1.579 2.121 9.417 1.00 0.00 H new ATOM 0 HA SER A 29 -0.775 1.773 10.947 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.083 0.956 11.614 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.612 0.214 12.213 1.00 0.00 H new ATOM 0 HG SER A 29 1.775 0.072 9.629 1.00 0.00 H new ATOM 430 N LEU A 30 1.573 3.679 12.231 1.00 0.00 N ATOM 431 CA LEU A 30 1.841 4.707 13.234 1.00 0.00 C ATOM 432 C LEU A 30 0.957 5.928 13.038 1.00 0.00 C ATOM 433 O LEU A 30 0.481 6.513 14.003 1.00 0.00 O ATOM 434 CB LEU A 30 3.278 5.220 13.098 1.00 0.00 C ATOM 435 CG LEU A 30 4.476 4.281 13.252 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.707 4.993 12.736 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.693 3.827 14.673 1.00 0.00 C ATOM 0 H LEU A 30 2.324 3.549 11.553 1.00 0.00 H new ATOM 0 HA LEU A 30 1.656 4.242 14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.359 5.680 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.402 6.016 13.832 1.00 0.00 H new ATOM 0 HG LEU A 30 4.275 3.379 12.675 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.574 4.340 12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.566 5.249 11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.869 5.903 13.313 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.557 3.164 14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.870 4.694 15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.809 3.294 15.024 1.00 0.00 H new ATOM 449 N GLU A 31 0.804 6.361 11.795 1.00 0.00 N ATOM 450 CA GLU A 31 0.272 7.692 11.503 1.00 0.00 C ATOM 451 C GLU A 31 -1.225 7.829 11.716 1.00 0.00 C ATOM 452 O GLU A 31 -1.694 8.890 12.098 1.00 0.00 O ATOM 453 CB GLU A 31 0.597 8.091 10.061 1.00 0.00 C ATOM 454 CG GLU A 31 0.603 9.594 9.792 1.00 0.00 C ATOM 455 CD GLU A 31 1.919 10.274 10.129 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.703 9.790 10.977 1.00 0.00 O ATOM 457 OE2 GLU A 31 2.202 11.332 9.518 1.00 0.00 O ATOM 0 H GLU A 31 1.040 5.812 10.968 1.00 0.00 H new ATOM 0 HA GLU A 31 0.759 8.356 12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.575 7.687 9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.129 7.621 9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.375 9.766 8.740 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.194 10.060 10.371 1.00 0.00 H new ATOM 464 N GLU A 32 -2.006 6.781 11.500 1.00 0.00 N ATOM 465 CA GLU A 32 -3.440 6.920 11.759 1.00 0.00 C ATOM 466 C GLU A 32 -3.723 6.829 13.252 1.00 0.00 C ATOM 467 O GLU A 32 -4.604 7.509 13.780 1.00 0.00 O ATOM 468 CB GLU A 32 -4.258 5.893 10.986 1.00 0.00 C ATOM 469 CG GLU A 32 -5.741 6.229 10.963 1.00 0.00 C ATOM 470 CD GLU A 32 -6.569 5.262 10.146 1.00 0.00 C ATOM 471 OE1 GLU A 32 -6.052 4.237 9.660 1.00 0.00 O ATOM 472 OE2 GLU A 32 -7.794 5.505 10.009 1.00 0.00 O ATOM 0 H GLU A 32 -1.698 5.868 11.164 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.745 7.905 11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.886 5.832 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -4.118 4.909 11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.118 6.243 11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.871 7.234 10.562 1.00 0.00 H new ATOM 479 N LYS A 33 -2.937 6.024 13.955 1.00 0.00 N ATOM 480 CA LYS A 33 -3.087 5.901 15.407 1.00 0.00 C ATOM 481 C LYS A 33 -2.416 7.069 16.130 1.00 0.00 C ATOM 482 O LYS A 33 -2.678 7.309 17.299 1.00 0.00 O ATOM 483 CB LYS A 33 -2.567 4.541 15.889 1.00 0.00 C ATOM 484 CG LYS A 33 -3.421 3.375 15.379 1.00 0.00 C ATOM 485 CD LYS A 33 -3.017 2.037 15.978 1.00 0.00 C ATOM 486 CE LYS A 33 -3.965 0.885 15.628 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.887 0.384 14.213 1.00 0.00 N ATOM 0 H LYS A 33 -2.196 5.450 13.553 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.148 5.948 15.653 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.538 4.409 15.553 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.551 4.527 16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.468 3.570 15.611 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.340 3.320 14.293 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.014 1.785 15.635 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.967 2.136 17.062 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.759 0.052 16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.987 1.208 15.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.721 -0.202 14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.861 1.193 13.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.025 -0.185 14.093 1.00 0.00 H new ATOM 501 N LYS A 34 -1.574 7.804 15.411 1.00 0.00 N ATOM 502 CA LYS A 34 -0.897 9.032 15.867 1.00 0.00 C ATOM 503 C LYS A 34 -0.088 8.832 17.144 1.00 0.00 C ATOM 504 O LYS A 34 0.048 9.738 17.971 1.00 0.00 O ATOM 505 CB LYS A 34 -1.893 10.202 15.966 1.00 0.00 C ATOM 506 CG LYS A 34 -2.562 10.437 14.625 1.00 0.00 C ATOM 507 CD LYS A 34 -3.469 11.638 14.502 1.00 0.00 C ATOM 508 CE LYS A 34 -4.220 11.578 13.160 1.00 0.00 C ATOM 509 NZ LYS A 34 -3.330 11.433 11.949 1.00 0.00 N ATOM 0 H LYS A 34 -1.328 7.557 14.452 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.160 9.293 15.108 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.646 9.984 16.723 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.373 11.106 16.284 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.781 10.526 13.870 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.144 9.549 14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.180 11.657 15.328 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.885 12.556 14.563 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.917 10.740 13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.816 12.484 13.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -3.914 11.418 11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -2.670 12.236 11.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -2.792 10.546 12.018 1.00 0.00 H new ATOM 523 N ILE A 35 0.470 7.642 17.295 1.00 0.00 N ATOM 524 CA ILE A 35 1.280 7.320 18.469 1.00 0.00 C ATOM 525 C ILE A 35 2.638 8.019 18.324 1.00 0.00 C ATOM 526 O ILE A 35 3.041 8.347 17.200 1.00 0.00 O ATOM 527 CB ILE A 35 1.391 5.781 18.682 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.193 5.093 17.559 1.00 0.00 C ATOM 529 CG2 ILE A 35 -0.033 5.188 18.817 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.535 3.624 17.852 1.00 0.00 C ATOM 0 H ILE A 35 0.380 6.880 16.623 1.00 0.00 H new ATOM 0 HA ILE A 35 0.801 7.692 19.375 1.00 0.00 H new ATOM 0 HB ILE A 35 1.947 5.593 19.601 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.621 5.145 16.632 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.118 5.646 17.395 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.034 4.110 18.966 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.537 5.642 19.670 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.600 5.394 17.909 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.099 3.208 17.017 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.134 3.564 18.761 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.614 3.056 17.986 1.00 0.00 H new ATOM 542 N PRO A 36 3.335 8.308 19.437 1.00 0.00 N ATOM 543 CA PRO A 36 4.612 9.002 19.226 1.00 0.00 C ATOM 544 C PRO A 36 5.708 8.094 18.677 1.00 0.00 C ATOM 545 O PRO A 36 5.750 6.891 18.947 1.00 0.00 O ATOM 546 CB PRO A 36 4.968 9.483 20.634 1.00 0.00 C ATOM 547 CG PRO A 36 4.404 8.441 21.513 1.00 0.00 C ATOM 548 CD PRO A 36 3.076 8.104 20.876 1.00 0.00 C ATOM 0 HA PRO A 36 4.526 9.796 18.484 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.046 9.576 20.765 1.00 0.00 H new ATOM 0 HB3 PRO A 36 4.536 10.461 20.844 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.055 7.568 21.565 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.277 8.805 22.533 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.775 7.079 21.090 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.279 8.753 21.238 1.00 0.00 H new ATOM 556 N TYR A 37 6.622 8.677 17.918 1.00 0.00 N ATOM 557 CA TYR A 37 7.747 7.936 17.361 1.00 0.00 C ATOM 558 C TYR A 37 8.904 8.895 17.101 1.00 0.00 C ATOM 559 O TYR A 37 8.733 10.112 17.205 1.00 0.00 O ATOM 560 CB TYR A 37 7.326 7.243 16.059 1.00 0.00 C ATOM 561 CG TYR A 37 6.779 8.185 15.009 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.647 8.994 14.247 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.393 8.273 14.761 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.144 9.914 13.304 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.888 9.171 13.781 1.00 0.00 C ATOM 566 CZ TYR A 37 5.773 9.997 13.084 1.00 0.00 C ATOM 567 OH TYR A 37 5.338 10.907 12.162 1.00 0.00 O ATOM 0 H TYR A 37 6.608 9.667 17.671 1.00 0.00 H new ATOM 0 HA TYR A 37 8.067 7.173 18.070 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.186 6.715 15.646 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.570 6.492 16.287 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.714 8.908 14.388 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.709 7.652 15.321 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.821 10.552 12.755 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.828 9.214 13.577 1.00 0.00 H new ATOM 0 HH TYR A 37 4.486 10.606 11.782 1.00 0.00 H new ATOM 577 N LYS A 38 10.062 8.355 16.742 1.00 0.00 N ATOM 578 CA LYS A 38 11.253 9.118 16.353 1.00 0.00 C ATOM 579 C LYS A 38 11.729 8.619 14.994 1.00 0.00 C ATOM 580 O LYS A 38 12.430 7.608 14.908 1.00 0.00 O ATOM 581 CB LYS A 38 12.359 8.918 17.392 1.00 0.00 C ATOM 582 CG LYS A 38 11.997 9.390 18.792 1.00 0.00 C ATOM 583 CD LYS A 38 13.143 9.119 19.745 1.00 0.00 C ATOM 584 CE LYS A 38 12.771 9.493 21.168 1.00 0.00 C ATOM 585 NZ LYS A 38 13.864 9.141 22.116 1.00 0.00 N ATOM 0 H LYS A 38 10.208 7.346 16.711 1.00 0.00 H new ATOM 0 HA LYS A 38 11.011 10.179 16.296 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.615 7.859 17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.252 9.449 17.062 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.770 10.456 18.778 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.099 8.878 19.136 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.414 8.064 19.702 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.020 9.686 19.434 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.566 10.562 21.225 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.855 8.977 21.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.585 9.407 23.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.042 8.117 22.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 14.730 9.653 21.853 1.00 0.00 H new ATOM 599 N SER A 39 11.298 9.275 13.929 1.00 0.00 N ATOM 600 CA SER A 39 11.646 8.841 12.579 1.00 0.00 C ATOM 601 C SER A 39 13.082 9.212 12.247 1.00 0.00 C ATOM 602 O SER A 39 13.549 10.308 12.575 1.00 0.00 O ATOM 603 CB SER A 39 10.734 9.484 11.538 1.00 0.00 C ATOM 604 OG SER A 39 11.105 9.046 10.242 1.00 0.00 O ATOM 0 H SER A 39 10.709 10.107 13.969 1.00 0.00 H new ATOM 0 HA SER A 39 11.524 7.758 12.552 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.695 9.220 11.738 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.805 10.570 11.600 1.00 0.00 H new ATOM 0 HG SER A 39 10.517 9.459 9.576 1.00 0.00 H new ATOM 610 N HIS A 40 13.771 8.303 11.578 1.00 0.00 N ATOM 611 CA HIS A 40 15.135 8.500 11.108 1.00 0.00 C ATOM 612 C HIS A 40 15.196 7.964 9.692 1.00 0.00 C ATOM 613 O HIS A 40 14.562 6.958 9.379 1.00 0.00 O ATOM 614 CB HIS A 40 16.109 7.731 12.001 1.00 0.00 C ATOM 615 CG HIS A 40 16.198 8.279 13.390 1.00 0.00 C ATOM 616 ND1 HIS A 40 16.936 9.413 13.705 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.647 7.884 14.567 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.827 9.658 15.001 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.062 8.744 15.545 1.00 0.00 N ATOM 0 H HIS A 40 13.391 7.387 11.340 1.00 0.00 H new ATOM 0 HA HIS A 40 15.411 9.554 11.137 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.800 6.687 12.049 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.100 7.750 11.547 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.993 7.036 14.706 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.293 10.479 15.526 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.817 8.684 16.533 1.00 0.00 H new ATOM 626 N LEU A 41 15.971 8.606 8.837 1.00 0.00 N ATOM 627 CA LEU A 41 16.133 8.133 7.469 1.00 0.00 C ATOM 628 C LEU A 41 17.512 7.518 7.339 1.00 0.00 C ATOM 629 O LEU A 41 18.511 8.154 7.672 1.00 0.00 O ATOM 630 CB LEU A 41 15.975 9.284 6.479 1.00 0.00 C ATOM 631 CG LEU A 41 14.652 10.060 6.505 1.00 0.00 C ATOM 632 CD1 LEU A 41 14.723 11.156 5.469 1.00 0.00 C ATOM 633 CD2 LEU A 41 13.440 9.181 6.244 1.00 0.00 C ATOM 0 H LEU A 41 16.496 9.451 9.061 1.00 0.00 H new ATOM 0 HA LEU A 41 15.367 7.391 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.785 9.992 6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.112 8.885 5.474 1.00 0.00 H new ATOM 0 HG LEU A 41 14.524 10.470 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.790 11.720 5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.552 11.824 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.878 10.716 4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.536 9.789 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.531 8.718 5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.382 8.405 7.007 1.00 0.00 H new ATOM 645 N ILE A 42 17.576 6.284 6.873 1.00 0.00 N ATOM 646 CA ILE A 42 18.844 5.595 6.673 1.00 0.00 C ATOM 647 C ILE A 42 19.329 6.075 5.311 1.00 0.00 C ATOM 648 O ILE A 42 18.614 5.919 4.311 1.00 0.00 O ATOM 649 CB ILE A 42 18.682 4.046 6.671 1.00 0.00 C ATOM 650 CG1 ILE A 42 17.997 3.565 7.970 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.065 3.384 6.488 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.545 2.092 7.965 1.00 0.00 C ATOM 0 H ILE A 42 16.756 5.731 6.623 1.00 0.00 H new ATOM 0 HA ILE A 42 19.543 5.815 7.480 1.00 0.00 H new ATOM 0 HB ILE A 42 18.042 3.753 5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.685 3.715 8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.128 4.195 8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.952 2.300 6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.500 3.705 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.721 3.679 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.077 1.852 8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.828 1.934 7.159 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.410 1.446 7.813 1.00 0.00 H new ATOM 664 N ASN A 43 20.514 6.669 5.252 1.00 0.00 N ATOM 665 CA ASN A 43 21.028 7.256 4.010 1.00 0.00 C ATOM 666 C ASN A 43 21.618 6.229 3.038 1.00 0.00 C ATOM 667 O ASN A 43 22.828 6.171 2.811 1.00 0.00 O ATOM 668 CB ASN A 43 22.059 8.351 4.314 1.00 0.00 C ATOM 669 CG ASN A 43 22.464 9.124 3.080 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.820 9.058 2.040 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.535 9.854 3.181 1.00 0.00 N ATOM 0 H ASN A 43 21.143 6.760 6.050 1.00 0.00 H new ATOM 0 HA ASN A 43 20.164 7.692 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.646 9.040 5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.944 7.898 4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.862 10.394 2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.048 9.887 4.062 1.00 0.00 H new ATOM 678 N LEU A 44 20.736 5.421 2.462 1.00 0.00 N ATOM 679 CA LEU A 44 21.007 4.644 1.246 1.00 0.00 C ATOM 680 C LEU A 44 22.262 3.778 1.334 1.00 0.00 C ATOM 681 O LEU A 44 23.151 3.839 0.485 1.00 0.00 O ATOM 682 CB LEU A 44 21.121 5.604 0.054 1.00 0.00 C ATOM 683 CG LEU A 44 19.949 6.566 -0.184 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.340 7.552 -1.261 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.660 5.847 -0.574 1.00 0.00 C ATOM 0 H LEU A 44 19.795 5.281 2.829 1.00 0.00 H new ATOM 0 HA LEU A 44 20.172 3.955 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.025 6.198 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.258 5.008 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 44 19.744 7.080 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.515 8.242 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.218 8.112 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.569 7.014 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.868 6.579 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.821 5.286 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.370 5.162 0.223 1.00 0.00 H new ATOM 697 N GLY A 45 22.361 2.999 2.400 1.00 0.00 N ATOM 698 CA GLY A 45 23.520 2.141 2.587 1.00 0.00 C ATOM 699 C GLY A 45 24.650 2.789 3.356 1.00 0.00 C ATOM 700 O GLY A 45 25.721 2.208 3.503 1.00 0.00 O ATOM 0 H GLY A 45 21.662 2.943 3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.209 1.238 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.891 1.831 1.610 1.00 0.00 H new ATOM 704 N ASP A 46 24.399 3.962 3.913 1.00 0.00 N ATOM 705 CA ASP A 46 25.102 4.391 5.120 1.00 0.00 C ATOM 706 C ASP A 46 24.553 3.516 6.237 1.00 0.00 C ATOM 707 O ASP A 46 23.391 3.643 6.624 1.00 0.00 O ATOM 708 CB ASP A 46 24.819 5.855 5.441 1.00 0.00 C ATOM 709 CG ASP A 46 25.585 6.341 6.651 1.00 0.00 C ATOM 710 OD1 ASP A 46 26.435 5.615 7.200 1.00 0.00 O ATOM 711 OD2 ASP A 46 25.373 7.507 7.054 1.00 0.00 O ATOM 0 H ASP A 46 23.719 4.633 3.555 1.00 0.00 H new ATOM 0 HA ASP A 46 26.181 4.295 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.079 6.469 4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 46 23.751 5.986 5.615 1.00 0.00 H new ATOM 716 N LYS A 47 25.363 2.570 6.682 1.00 0.00 N ATOM 717 CA LYS A 47 24.945 1.553 7.640 1.00 0.00 C ATOM 718 C LYS A 47 26.059 1.354 8.673 1.00 0.00 C ATOM 719 O LYS A 47 26.949 0.521 8.499 1.00 0.00 O ATOM 720 CB LYS A 47 24.500 0.281 6.899 1.00 0.00 C ATOM 721 CG LYS A 47 25.493 -0.296 5.882 1.00 0.00 C ATOM 722 CD LYS A 47 24.796 -1.175 4.858 1.00 0.00 C ATOM 723 CE LYS A 47 25.780 -1.759 3.863 1.00 0.00 C ATOM 724 NZ LYS A 47 26.525 -0.720 3.075 1.00 0.00 N ATOM 0 H LYS A 47 26.336 2.483 6.388 1.00 0.00 H new ATOM 0 HA LYS A 47 24.067 1.868 8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.283 -0.488 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.566 0.496 6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.008 0.519 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.253 -0.877 6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.271 -1.982 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.044 -0.591 4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.498 -2.382 4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.243 -2.411 3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 26.455 -0.938 2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.112 0.217 3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.525 -0.719 3.361 1.00 0.00 H new ATOM 738 N PRO A 48 26.061 2.174 9.741 1.00 0.00 N ATOM 739 CA PRO A 48 27.027 1.907 10.813 1.00 0.00 C ATOM 740 C PRO A 48 26.773 0.545 11.444 1.00 0.00 C ATOM 741 O PRO A 48 25.726 -0.046 11.192 1.00 0.00 O ATOM 742 CB PRO A 48 26.717 3.010 11.826 1.00 0.00 C ATOM 743 CG PRO A 48 26.059 4.074 11.049 1.00 0.00 C ATOM 744 CD PRO A 48 25.199 3.319 10.093 1.00 0.00 C ATOM 0 HA PRO A 48 28.060 1.898 10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 48 26.067 2.643 12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.627 3.375 12.302 1.00 0.00 H new ATOM 0 HG2 PRO A 48 25.469 4.732 11.687 1.00 0.00 H new ATOM 0 HG3 PRO A 48 26.784 4.700 10.529 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.263 2.999 10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 48 24.938 3.917 9.220 1.00 0.00 H new ATOM 752 N GLN A 49 27.651 0.101 12.336 1.00 0.00 N ATOM 753 CA GLN A 49 27.431 -1.133 13.098 1.00 0.00 C ATOM 754 C GLN A 49 26.065 -1.067 13.778 1.00 0.00 C ATOM 755 O GLN A 49 25.328 -2.040 13.775 1.00 0.00 O ATOM 756 CB GLN A 49 28.536 -1.306 14.149 1.00 0.00 C ATOM 757 CG GLN A 49 28.478 -2.584 15.002 1.00 0.00 C ATOM 758 CD GLN A 49 28.858 -3.842 14.251 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.798 -3.848 13.466 1.00 0.00 O ATOM 760 NE2 GLN A 49 28.151 -4.911 14.484 1.00 0.00 N ATOM 0 H GLN A 49 28.527 0.576 12.553 1.00 0.00 H new ATOM 0 HA GLN A 49 27.458 -1.988 12.422 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.499 -1.280 13.639 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.507 -0.447 14.819 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.144 -2.468 15.857 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.469 -2.700 15.397 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.374 -4.875 15.144 1.00 0.00 H new ATOM 0 HE22 GLN A 49 28.375 -5.784 14.007 1.00 0.00 H new ATOM 769 N TRP A 50 25.682 0.109 14.254 1.00 0.00 N ATOM 770 CA TRP A 50 24.344 0.326 14.796 1.00 0.00 C ATOM 771 C TRP A 50 23.201 -0.071 13.861 1.00 0.00 C ATOM 772 O TRP A 50 22.344 -0.860 14.234 1.00 0.00 O ATOM 773 CB TRP A 50 24.212 1.802 15.161 1.00 0.00 C ATOM 774 CG TRP A 50 22.956 2.119 15.891 1.00 0.00 C ATOM 775 CD1 TRP A 50 21.926 2.894 15.460 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.583 1.679 17.209 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.942 2.979 16.404 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.317 2.258 17.501 1.00 0.00 C ATOM 779 CE3 TRP A 50 23.187 0.846 18.173 1.00 0.00 C ATOM 780 CZ2 TRP A 50 20.644 2.025 18.715 1.00 0.00 C ATOM 781 CZ3 TRP A 50 22.503 0.595 19.390 1.00 0.00 C ATOM 782 CH2 TRP A 50 21.234 1.183 19.641 1.00 0.00 C ATOM 0 H TRP A 50 26.282 0.934 14.277 1.00 0.00 H new ATOM 0 HA TRP A 50 24.248 -0.326 15.664 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.064 2.095 15.775 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.255 2.399 14.250 1.00 0.00 H new ATOM 0 HD1 TRP A 50 21.890 3.380 14.496 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.069 3.497 16.305 1.00 0.00 H new ATOM 0 HE3 TRP A 50 24.156 0.406 17.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.691 2.491 18.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 22.951 -0.049 20.133 1.00 0.00 H new ATOM 0 HH2 TRP A 50 20.723 0.970 20.568 1.00 0.00 H new ATOM 793 N PHE A 51 23.180 0.423 12.630 1.00 0.00 N ATOM 794 CA PHE A 51 22.097 0.053 11.721 1.00 0.00 C ATOM 795 C PHE A 51 22.266 -1.372 11.226 1.00 0.00 C ATOM 796 O PHE A 51 21.277 -2.035 10.973 1.00 0.00 O ATOM 797 CB PHE A 51 21.991 0.987 10.512 1.00 0.00 C ATOM 798 CG PHE A 51 21.480 2.381 10.827 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.740 2.684 11.996 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.708 3.408 9.893 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.252 3.996 12.226 1.00 0.00 C ATOM 802 CE2 PHE A 51 21.223 4.718 10.110 1.00 0.00 C ATOM 803 CZ PHE A 51 20.492 5.013 11.278 1.00 0.00 C ATOM 0 H PHE A 51 23.876 1.061 12.244 1.00 0.00 H new ATOM 0 HA PHE A 51 21.178 0.142 12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.974 1.072 10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.330 0.531 9.775 1.00 0.00 H new ATOM 0 HD1 PHE A 51 20.545 1.907 12.721 1.00 0.00 H new ATOM 0 HD2 PHE A 51 22.264 3.191 8.993 1.00 0.00 H new ATOM 0 HE1 PHE A 51 19.697 4.216 13.126 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.413 5.492 9.381 1.00 0.00 H new ATOM 0 HZ PHE A 51 20.118 6.012 11.447 1.00 0.00 H new ATOM 813 N LEU A 52 23.483 -1.880 11.120 1.00 0.00 N ATOM 814 CA LEU A 52 23.682 -3.270 10.709 1.00 0.00 C ATOM 815 C LEU A 52 23.127 -4.233 11.758 1.00 0.00 C ATOM 816 O LEU A 52 22.547 -5.261 11.421 1.00 0.00 O ATOM 817 CB LEU A 52 25.173 -3.537 10.474 1.00 0.00 C ATOM 818 CG LEU A 52 25.779 -2.884 9.220 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.299 -2.911 9.259 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.303 -3.582 7.946 1.00 0.00 C ATOM 0 H LEU A 52 24.341 -1.363 11.309 1.00 0.00 H new ATOM 0 HA LEU A 52 23.140 -3.437 9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.727 -3.189 11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.324 -4.614 10.409 1.00 0.00 H new ATOM 0 HG LEU A 52 25.440 -1.848 9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.694 -2.442 8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.650 -2.367 10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.643 -3.944 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.749 -3.097 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.603 -4.629 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.217 -3.518 7.880 1.00 0.00 H new ATOM 832 N GLU A 53 23.241 -3.884 13.029 1.00 0.00 N ATOM 833 CA GLU A 53 22.680 -4.691 14.110 1.00 0.00 C ATOM 834 C GLU A 53 21.162 -4.653 14.205 1.00 0.00 C ATOM 835 O GLU A 53 20.561 -5.539 14.813 1.00 0.00 O ATOM 836 CB GLU A 53 23.237 -4.201 15.445 1.00 0.00 C ATOM 837 CG GLU A 53 24.661 -4.646 15.691 1.00 0.00 C ATOM 838 CD GLU A 53 24.763 -6.150 15.825 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.143 -6.710 16.759 1.00 0.00 O ATOM 840 OE2 GLU A 53 25.446 -6.799 15.004 1.00 0.00 O ATOM 0 H GLU A 53 23.721 -3.040 13.343 1.00 0.00 H new ATOM 0 HA GLU A 53 22.965 -5.719 13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.193 -3.112 15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.603 -4.567 16.253 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.294 -4.310 14.870 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.038 -4.174 16.598 1.00 0.00 H new ATOM 847 N ILE A 54 20.554 -3.628 13.628 1.00 0.00 N ATOM 848 CA ILE A 54 19.103 -3.441 13.693 1.00 0.00 C ATOM 849 C ILE A 54 18.422 -3.917 12.405 1.00 0.00 C ATOM 850 O ILE A 54 17.330 -4.478 12.419 1.00 0.00 O ATOM 851 CB ILE A 54 18.776 -1.946 14.009 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.328 -1.573 15.401 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.256 -1.671 14.003 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.374 -0.083 15.709 1.00 0.00 C ATOM 0 H ILE A 54 21.044 -2.903 13.103 1.00 0.00 H new ATOM 0 HA ILE A 54 18.704 -4.055 14.501 1.00 0.00 H new ATOM 0 HB ILE A 54 19.243 -1.344 13.229 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.717 -2.064 16.159 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.336 -1.977 15.493 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.076 -0.620 14.227 1.00 0.00 H new ATOM 0 HG22 ILE A 54 16.847 -1.908 13.021 1.00 0.00 H new ATOM 0 HG23 ILE A 54 16.771 -2.291 14.757 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.777 0.069 16.710 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.011 0.420 14.981 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.367 0.331 15.657 1.00 0.00 H new ATOM 866 N SER A 55 19.072 -3.680 11.278 1.00 0.00 N ATOM 867 CA SER A 55 18.485 -3.875 9.957 1.00 0.00 C ATOM 868 C SER A 55 19.301 -4.912 9.171 1.00 0.00 C ATOM 869 O SER A 55 20.499 -4.712 8.957 1.00 0.00 O ATOM 870 CB SER A 55 18.503 -2.513 9.259 1.00 0.00 C ATOM 871 OG SER A 55 17.754 -2.507 8.063 1.00 0.00 O ATOM 0 H SER A 55 20.034 -3.343 11.251 1.00 0.00 H new ATOM 0 HA SER A 55 17.464 -4.251 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.106 -1.757 9.936 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.534 -2.235 9.039 1.00 0.00 H new ATOM 0 HG SER A 55 18.105 -3.189 7.453 1.00 0.00 H new ATOM 877 N PRO A 56 18.698 -6.034 8.729 1.00 0.00 N ATOM 878 CA PRO A 56 19.506 -7.061 8.049 1.00 0.00 C ATOM 879 C PRO A 56 20.231 -6.669 6.759 1.00 0.00 C ATOM 880 O PRO A 56 21.296 -7.196 6.476 1.00 0.00 O ATOM 881 CB PRO A 56 18.480 -8.156 7.740 1.00 0.00 C ATOM 882 CG PRO A 56 17.423 -7.961 8.739 1.00 0.00 C ATOM 883 CD PRO A 56 17.301 -6.483 8.859 1.00 0.00 C ATOM 0 HA PRO A 56 20.338 -7.328 8.700 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.091 -8.061 6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.923 -9.149 7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.484 -8.413 8.419 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.688 -8.417 9.693 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.666 -6.064 8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.868 -6.188 9.815 1.00 0.00 H new ATOM 891 N GLU A 57 19.708 -5.728 5.983 1.00 0.00 N ATOM 892 CA GLU A 57 20.413 -5.244 4.782 1.00 0.00 C ATOM 893 C GLU A 57 21.157 -3.948 5.111 1.00 0.00 C ATOM 894 O GLU A 57 21.681 -3.257 4.241 1.00 0.00 O ATOM 895 CB GLU A 57 19.424 -4.966 3.640 1.00 0.00 C ATOM 896 CG GLU A 57 18.611 -6.188 3.203 1.00 0.00 C ATOM 897 CD GLU A 57 17.563 -5.875 2.135 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.732 -4.907 1.357 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.529 -6.583 2.073 1.00 0.00 O ATOM 0 H GLU A 57 18.807 -5.282 6.154 1.00 0.00 H new ATOM 0 HA GLU A 57 21.115 -6.016 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.737 -4.179 3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.976 -4.585 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.291 -6.949 2.821 1.00 0.00 H new ATOM 0 HG3 GLU A 57 18.114 -6.614 4.074 1.00 0.00 H new ATOM 906 N GLY A 58 21.073 -3.540 6.370 1.00 0.00 N ATOM 907 CA GLY A 58 21.513 -2.223 6.805 1.00 0.00 C ATOM 908 C GLY A 58 20.498 -1.134 6.519 1.00 0.00 C ATOM 909 O GLY A 58 20.420 -0.150 7.241 1.00 0.00 O ATOM 0 H GLY A 58 20.696 -4.117 7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.717 -2.250 7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.451 -1.977 6.308 1.00 0.00 H new ATOM 913 N LYS A 59 19.711 -1.318 5.464 1.00 0.00 N ATOM 914 CA LYS A 59 18.662 -0.379 5.052 1.00 0.00 C ATOM 915 C LYS A 59 17.384 -1.075 4.572 1.00 0.00 C ATOM 916 O LYS A 59 17.040 -1.098 3.392 1.00 0.00 O ATOM 917 CB LYS A 59 19.202 0.715 4.096 1.00 0.00 C ATOM 918 CG LYS A 59 19.628 0.395 2.644 1.00 0.00 C ATOM 919 CD LYS A 59 20.731 -0.641 2.524 1.00 0.00 C ATOM 920 CE LYS A 59 21.150 -0.864 1.095 1.00 0.00 C ATOM 921 NZ LYS A 59 22.227 -1.888 1.034 1.00 0.00 N ATOM 0 H LYS A 59 19.782 -2.136 4.858 1.00 0.00 H new ATOM 0 HA LYS A 59 18.346 0.157 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.435 1.487 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.067 1.162 4.586 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.756 0.044 2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.959 1.316 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.594 -0.320 3.108 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.390 -1.584 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.294 -1.189 0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.502 0.072 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 22.510 -2.036 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.047 -1.562 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.878 -2.783 1.431 1.00 0.00 H new ATOM 935 N VAL A 60 16.653 -1.634 5.522 1.00 0.00 N ATOM 936 CA VAL A 60 15.251 -2.002 5.307 1.00 0.00 C ATOM 937 C VAL A 60 14.503 -1.157 6.319 1.00 0.00 C ATOM 938 O VAL A 60 15.117 -0.760 7.319 1.00 0.00 O ATOM 939 CB VAL A 60 14.918 -3.518 5.493 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.720 -4.357 4.527 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.138 -4.041 6.911 1.00 0.00 C ATOM 0 H VAL A 60 17.003 -1.846 6.456 1.00 0.00 H new ATOM 0 HA VAL A 60 14.973 -1.823 4.269 1.00 0.00 H new ATOM 0 HB VAL A 60 13.851 -3.604 5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.476 -5.410 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.480 -4.064 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.784 -4.203 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.883 -5.100 6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.183 -3.908 7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.505 -3.489 7.605 1.00 0.00 H new ATOM 951 N PRO A 61 13.215 -0.853 6.086 1.00 0.00 N ATOM 952 CA PRO A 61 12.535 -0.182 7.195 1.00 0.00 C ATOM 953 C PRO A 61 12.380 -1.138 8.371 1.00 0.00 C ATOM 954 O PRO A 61 12.154 -2.339 8.190 1.00 0.00 O ATOM 955 CB PRO A 61 11.188 0.209 6.582 1.00 0.00 C ATOM 956 CG PRO A 61 10.950 -0.827 5.568 1.00 0.00 C ATOM 957 CD PRO A 61 12.291 -1.084 4.959 1.00 0.00 C ATOM 0 HA PRO A 61 13.071 0.679 7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.397 0.224 7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.225 1.203 6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.540 -1.732 6.016 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.234 -0.489 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.371 -2.100 4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.493 -0.410 4.127 1.00 0.00 H new ATOM 965 N VAL A 62 12.535 -0.609 9.573 1.00 0.00 N ATOM 966 CA VAL A 62 12.465 -1.404 10.797 1.00 0.00 C ATOM 967 C VAL A 62 11.566 -0.681 11.779 1.00 0.00 C ATOM 968 O VAL A 62 11.308 0.519 11.629 1.00 0.00 O ATOM 969 CB VAL A 62 13.872 -1.595 11.446 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.788 -2.406 10.532 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.536 -0.244 11.753 1.00 0.00 C ATOM 0 H VAL A 62 12.713 0.383 9.733 1.00 0.00 H new ATOM 0 HA VAL A 62 12.074 -2.391 10.549 1.00 0.00 H new ATOM 0 HB VAL A 62 13.722 -2.135 12.381 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.762 -2.525 11.006 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.348 -3.387 10.354 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.908 -1.885 9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.514 -0.413 12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.656 0.321 10.829 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.910 0.320 12.445 1.00 0.00 H new ATOM 981 N VAL A 63 11.124 -1.394 12.803 1.00 0.00 N ATOM 982 CA VAL A 63 10.390 -0.775 13.901 1.00 0.00 C ATOM 983 C VAL A 63 11.158 -1.113 15.166 1.00 0.00 C ATOM 984 O VAL A 63 11.250 -2.283 15.537 1.00 0.00 O ATOM 985 CB VAL A 63 8.932 -1.297 14.025 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.070 -0.294 14.765 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.323 -1.567 12.663 1.00 0.00 C ATOM 0 H VAL A 63 11.259 -2.400 12.899 1.00 0.00 H new ATOM 0 HA VAL A 63 10.313 0.298 13.726 1.00 0.00 H new ATOM 0 HB VAL A 63 8.968 -2.232 14.584 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.052 -0.676 14.842 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.475 -0.134 15.764 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.062 0.651 14.221 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.303 -1.931 12.786 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.312 -0.646 12.080 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.916 -2.319 12.142 1.00 0.00 H new ATOM 997 N LYS A 64 11.741 -0.112 15.812 1.00 0.00 N ATOM 998 CA LYS A 64 12.467 -0.309 17.065 1.00 0.00 C ATOM 999 C LYS A 64 11.523 0.129 18.172 1.00 0.00 C ATOM 1000 O LYS A 64 11.443 1.294 18.536 1.00 0.00 O ATOM 1001 CB LYS A 64 13.800 0.444 17.018 1.00 0.00 C ATOM 1002 CG LYS A 64 14.715 0.322 18.231 1.00 0.00 C ATOM 1003 CD LYS A 64 16.108 0.799 17.816 1.00 0.00 C ATOM 1004 CE LYS A 64 17.146 0.784 18.932 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.042 1.956 19.862 1.00 0.00 N ATOM 0 H LYS A 64 11.726 0.855 15.487 1.00 0.00 H new ATOM 0 HA LYS A 64 12.748 -1.346 17.246 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.352 0.099 16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.585 1.501 16.863 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.336 0.923 19.057 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.753 -0.710 18.579 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.464 0.171 16.999 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.028 1.814 17.426 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.037 -0.136 19.506 1.00 0.00 H new ATOM 0 HE3 LYS A 64 18.142 0.768 18.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.910 2.026 20.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.919 2.828 19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.225 1.828 20.492 1.00 0.00 H new ATOM 1019 N ILE A 65 10.727 -0.822 18.628 1.00 0.00 N ATOM 1020 CA ILE A 65 9.642 -0.588 19.573 1.00 0.00 C ATOM 1021 C ILE A 65 10.231 -0.712 20.975 1.00 0.00 C ATOM 1022 O ILE A 65 10.499 -1.828 21.420 1.00 0.00 O ATOM 1023 CB ILE A 65 8.499 -1.649 19.422 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.077 -1.828 17.952 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.284 -1.241 20.287 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.141 -3.009 17.675 1.00 0.00 C ATOM 0 H ILE A 65 10.816 -1.799 18.348 1.00 0.00 H new ATOM 0 HA ILE A 65 9.213 0.396 19.386 1.00 0.00 H new ATOM 0 HB ILE A 65 8.883 -2.608 19.770 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.588 -0.913 17.618 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.975 -1.948 17.346 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.493 -1.983 20.177 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.585 -1.184 21.333 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.916 -0.268 19.962 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.905 -3.045 16.611 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.630 -3.938 17.970 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.221 -2.886 18.246 1.00 0.00 H new ATOM 1038 N ASP A 66 10.448 0.409 21.654 1.00 0.00 N ATOM 1039 CA ASP A 66 10.997 0.425 23.019 1.00 0.00 C ATOM 1040 C ASP A 66 12.309 -0.364 23.103 1.00 0.00 C ATOM 1041 O ASP A 66 12.475 -1.265 23.927 1.00 0.00 O ATOM 1042 CB ASP A 66 9.993 -0.077 24.069 1.00 0.00 C ATOM 1043 CG ASP A 66 8.779 0.822 24.205 1.00 0.00 C ATOM 1044 OD1 ASP A 66 8.923 2.065 24.337 1.00 0.00 O ATOM 1045 OD2 ASP A 66 7.646 0.290 24.260 1.00 0.00 O ATOM 0 H ASP A 66 10.250 1.337 21.279 1.00 0.00 H new ATOM 0 HA ASP A 66 11.206 1.469 23.252 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.666 -1.081 23.800 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.493 -0.152 25.035 1.00 0.00 H new ATOM 1050 N ASP A 67 13.231 -0.014 22.213 1.00 0.00 N ATOM 1051 CA ASP A 67 14.602 -0.548 22.174 1.00 0.00 C ATOM 1052 C ASP A 67 14.720 -2.065 21.966 1.00 0.00 C ATOM 1053 O ASP A 67 15.659 -2.735 22.425 1.00 0.00 O ATOM 1054 CB ASP A 67 15.374 -0.100 23.421 1.00 0.00 C ATOM 1055 CG ASP A 67 16.872 -0.134 23.228 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.355 -0.044 22.083 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.604 -0.229 24.238 1.00 0.00 O ATOM 0 H ASP A 67 13.048 0.667 21.476 1.00 0.00 H new ATOM 0 HA ASP A 67 15.050 -0.123 21.276 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.070 0.912 23.686 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.106 -0.743 24.259 1.00 0.00 H new ATOM 1062 N LYS A 68 13.750 -2.608 21.249 1.00 0.00 N ATOM 1063 CA LYS A 68 13.719 -4.002 20.800 1.00 0.00 C ATOM 1064 C LYS A 68 13.334 -3.778 19.354 1.00 0.00 C ATOM 1065 O LYS A 68 12.707 -2.755 19.118 1.00 0.00 O ATOM 1066 CB LYS A 68 12.631 -4.778 21.547 1.00 0.00 C ATOM 1067 CG LYS A 68 12.846 -4.861 23.051 1.00 0.00 C ATOM 1068 CD LYS A 68 11.674 -5.547 23.730 1.00 0.00 C ATOM 1069 CE LYS A 68 11.809 -5.558 25.253 1.00 0.00 C ATOM 1070 NZ LYS A 68 11.758 -4.185 25.857 1.00 0.00 N ATOM 0 H LYS A 68 12.932 -2.077 20.950 1.00 0.00 H new ATOM 0 HA LYS A 68 14.633 -4.576 20.956 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.667 -4.307 21.354 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.578 -5.789 21.142 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.764 -5.409 23.261 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.972 -3.859 23.460 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.750 -5.040 23.453 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.596 -6.572 23.367 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.010 -6.166 25.678 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.751 -6.034 25.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.718 -4.263 26.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.609 -3.653 25.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.912 -3.686 25.514 1.00 0.00 H new ATOM 1084 N TRP A 69 13.692 -4.607 18.387 1.00 0.00 N ATOM 1085 CA TRP A 69 13.380 -4.281 16.994 1.00 0.00 C ATOM 1086 C TRP A 69 13.047 -5.444 16.079 1.00 0.00 C ATOM 1087 O TRP A 69 13.531 -6.560 16.257 1.00 0.00 O ATOM 1088 CB TRP A 69 14.535 -3.489 16.380 1.00 0.00 C ATOM 1089 CG TRP A 69 15.868 -4.144 16.542 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.418 -5.099 15.748 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.865 -3.854 17.539 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.676 -5.430 16.163 1.00 0.00 N ATOM 1093 CE2 TRP A 69 18.005 -4.652 17.238 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.930 -2.965 18.634 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 19.218 -4.529 17.945 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 18.146 -2.843 19.355 1.00 0.00 C ATOM 1097 CH2 TRP A 69 19.284 -3.620 18.985 1.00 0.00 C ATOM 0 H TRP A 69 14.186 -5.489 18.528 1.00 0.00 H new ATOM 0 HA TRP A 69 12.459 -3.701 17.060 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.339 -3.343 15.318 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.569 -2.500 16.837 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.923 -5.541 14.896 1.00 0.00 H new ATOM 0 HE1 TRP A 69 18.273 -6.141 15.740 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.065 -2.385 18.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 20.075 -5.130 17.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 18.210 -2.159 20.188 1.00 0.00 H new ATOM 0 HH2 TRP A 69 20.211 -3.496 19.525 1.00 0.00 H new ATOM 1108 N VAL A 70 12.216 -5.156 15.086 1.00 0.00 N ATOM 1109 CA VAL A 70 11.761 -6.145 14.109 1.00 0.00 C ATOM 1110 C VAL A 70 11.893 -5.567 12.698 1.00 0.00 C ATOM 1111 O VAL A 70 11.846 -4.341 12.529 1.00 0.00 O ATOM 1112 CB VAL A 70 10.298 -6.587 14.400 1.00 0.00 C ATOM 1113 CG1 VAL A 70 10.209 -7.294 15.760 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.307 -5.401 14.370 1.00 0.00 C ATOM 0 H VAL A 70 11.834 -4.223 14.932 1.00 0.00 H new ATOM 0 HA VAL A 70 12.388 -7.033 14.186 1.00 0.00 H new ATOM 0 HB VAL A 70 10.016 -7.278 13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 70 9.178 -7.596 15.946 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.850 -8.176 15.754 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.535 -6.613 16.546 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.300 -5.763 14.579 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.593 -4.668 15.125 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.328 -4.934 13.385 1.00 0.00 H new ATOM 1124 N ALA A 71 12.119 -6.435 11.715 1.00 0.00 N ATOM 1125 CA ALA A 71 12.496 -6.019 10.361 1.00 0.00 C ATOM 1126 C ALA A 71 11.867 -6.768 9.170 1.00 0.00 C ATOM 1127 O ALA A 71 12.026 -6.337 8.024 1.00 0.00 O ATOM 1128 CB ALA A 71 14.016 -6.132 10.263 1.00 0.00 C ATOM 0 H ALA A 71 12.047 -7.446 11.831 1.00 0.00 H new ATOM 0 HA ALA A 71 12.101 -5.008 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.340 -5.830 9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.478 -5.483 11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.317 -7.164 10.445 1.00 0.00 H new ATOM 1134 N ASP A 72 11.213 -7.901 9.393 1.00 0.00 N ATOM 1135 CA ASP A 72 10.608 -8.648 8.280 1.00 0.00 C ATOM 1136 C ASP A 72 9.434 -7.844 7.719 1.00 0.00 C ATOM 1137 O ASP A 72 8.710 -7.189 8.467 1.00 0.00 O ATOM 1138 CB ASP A 72 10.109 -10.028 8.722 1.00 0.00 C ATOM 1139 CG ASP A 72 11.217 -10.919 9.211 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.099 -11.302 8.410 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.250 -11.223 10.422 1.00 0.00 O ATOM 0 H ASP A 72 11.085 -8.323 10.313 1.00 0.00 H new ATOM 0 HA ASP A 72 11.373 -8.797 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.371 -9.906 9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.603 -10.511 7.886 1.00 0.00 H new ATOM 1146 N SER A 73 9.238 -7.871 6.409 1.00 0.00 N ATOM 1147 CA SER A 73 8.296 -6.961 5.753 1.00 0.00 C ATOM 1148 C SER A 73 6.838 -7.071 6.199 1.00 0.00 C ATOM 1149 O SER A 73 6.094 -6.092 6.129 1.00 0.00 O ATOM 1150 CB SER A 73 8.366 -7.183 4.246 1.00 0.00 C ATOM 1151 OG SER A 73 7.995 -8.507 3.909 1.00 0.00 O ATOM 0 H SER A 73 9.716 -8.511 5.775 1.00 0.00 H new ATOM 0 HA SER A 73 8.612 -5.961 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 73 7.707 -6.477 3.740 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.378 -6.984 3.892 1.00 0.00 H new ATOM 0 HG SER A 73 8.046 -8.624 2.937 1.00 0.00 H new ATOM 1157 N ASP A 74 6.403 -8.232 6.665 1.00 0.00 N ATOM 1158 CA ASP A 74 5.044 -8.380 7.194 1.00 0.00 C ATOM 1159 C ASP A 74 4.968 -7.923 8.649 1.00 0.00 C ATOM 1160 O ASP A 74 3.952 -7.386 9.104 1.00 0.00 O ATOM 1161 CB ASP A 74 4.598 -9.844 7.161 1.00 0.00 C ATOM 1162 CG ASP A 74 4.539 -10.413 5.758 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.948 -9.803 4.839 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.114 -11.512 5.554 1.00 0.00 O ATOM 0 H ASP A 74 6.963 -9.084 6.690 1.00 0.00 H new ATOM 0 HA ASP A 74 4.398 -7.767 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.285 -10.441 7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.615 -9.929 7.623 1.00 0.00 H new ATOM 1169 N VAL A 75 6.024 -8.161 9.416 1.00 0.00 N ATOM 1170 CA VAL A 75 5.940 -7.997 10.869 1.00 0.00 C ATOM 1171 C VAL A 75 6.152 -6.557 11.299 1.00 0.00 C ATOM 1172 O VAL A 75 5.783 -6.170 12.407 1.00 0.00 O ATOM 1173 CB VAL A 75 6.895 -8.927 11.656 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.804 -10.355 11.130 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.335 -8.433 11.655 1.00 0.00 C ATOM 0 H VAL A 75 6.934 -8.463 9.069 1.00 0.00 H new ATOM 0 HA VAL A 75 4.921 -8.292 11.120 1.00 0.00 H new ATOM 0 HB VAL A 75 6.567 -8.913 12.695 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.482 -10.995 11.695 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.783 -10.720 11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.082 -10.373 10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.958 -9.125 12.222 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.699 -8.374 10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.381 -7.445 12.113 1.00 0.00 H new ATOM 1185 N ILE A 76 6.667 -5.737 10.395 1.00 0.00 N ATOM 1186 CA ILE A 76 6.703 -4.296 10.627 1.00 0.00 C ATOM 1187 C ILE A 76 5.292 -3.700 10.550 1.00 0.00 C ATOM 1188 O ILE A 76 5.096 -2.548 10.916 1.00 0.00 O ATOM 1189 CB ILE A 76 7.689 -3.560 9.680 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.244 -3.672 8.216 1.00 0.00 C ATOM 1191 CG2 ILE A 76 9.139 -4.086 9.887 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.047 -2.812 7.263 1.00 0.00 C ATOM 0 H ILE A 76 7.062 -6.037 9.504 1.00 0.00 H new ATOM 0 HA ILE A 76 7.085 -4.143 11.636 1.00 0.00 H new ATOM 0 HB ILE A 76 7.681 -2.500 9.933 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.320 -4.713 7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.193 -3.393 8.144 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.817 -3.559 9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.445 -3.914 10.919 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.173 -5.154 9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.672 -2.946 6.248 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.952 -1.765 7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.096 -3.105 7.304 1.00 0.00 H new ATOM 1204 N VAL A 77 4.305 -4.502 10.160 1.00 0.00 N ATOM 1205 CA VAL A 77 2.905 -4.218 10.491 1.00 0.00 C ATOM 1206 C VAL A 77 2.480 -5.090 11.675 1.00 0.00 C ATOM 1207 O VAL A 77 1.973 -4.590 12.666 1.00 0.00 O ATOM 1208 CB VAL A 77 1.931 -4.503 9.304 1.00 0.00 C ATOM 1209 CG1 VAL A 77 0.490 -4.147 9.669 1.00 0.00 C ATOM 1210 CG2 VAL A 77 2.338 -3.724 8.062 1.00 0.00 C ATOM 0 H VAL A 77 4.445 -5.353 9.615 1.00 0.00 H new ATOM 0 HA VAL A 77 2.845 -3.156 10.729 1.00 0.00 H new ATOM 0 HB VAL A 77 1.990 -5.571 9.094 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.163 -4.357 8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.174 -4.742 10.526 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.429 -3.088 9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.642 -3.942 7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.319 -2.656 8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.345 -4.015 7.764 1.00 0.00 H new ATOM 1220 N GLY A 78 2.679 -6.399 11.594 1.00 0.00 N ATOM 1221 CA GLY A 78 2.119 -7.301 12.594 1.00 0.00 C ATOM 1222 C GLY A 78 2.572 -7.166 14.037 1.00 0.00 C ATOM 1223 O GLY A 78 1.739 -7.131 14.942 1.00 0.00 O ATOM 0 H GLY A 78 3.216 -6.856 10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.036 -7.182 12.576 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.333 -8.321 12.275 1.00 0.00 H new ATOM 1227 N ILE A 79 3.869 -7.065 14.286 1.00 0.00 N ATOM 1228 CA ILE A 79 4.386 -6.951 15.653 1.00 0.00 C ATOM 1229 C ILE A 79 4.278 -5.485 16.069 1.00 0.00 C ATOM 1230 O ILE A 79 4.052 -5.180 17.239 1.00 0.00 O ATOM 1231 CB ILE A 79 5.830 -7.526 15.789 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.792 -9.040 15.489 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.398 -7.291 17.217 1.00 0.00 C ATOM 1234 CD1 ILE A 79 7.152 -9.751 15.403 1.00 0.00 C ATOM 0 H ILE A 79 4.588 -7.059 13.563 1.00 0.00 H new ATOM 0 HA ILE A 79 3.790 -7.560 16.333 1.00 0.00 H new ATOM 0 HB ILE A 79 6.480 -7.013 15.080 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.199 -9.527 16.263 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.268 -9.189 14.545 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.405 -7.703 17.280 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.429 -6.221 17.425 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.758 -7.784 17.949 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.997 -10.808 15.188 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.747 -9.303 14.607 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.678 -9.647 16.352 1.00 0.00 H new ATOM 1246 N LEU A 80 4.314 -4.572 15.106 1.00 0.00 N ATOM 1247 CA LEU A 80 4.022 -3.172 15.417 1.00 0.00 C ATOM 1248 C LEU A 80 2.604 -3.062 15.963 1.00 0.00 C ATOM 1249 O LEU A 80 2.400 -2.421 16.979 1.00 0.00 O ATOM 1250 CB LEU A 80 4.201 -2.272 14.192 1.00 0.00 C ATOM 1251 CG LEU A 80 3.723 -0.809 14.273 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.179 -0.003 15.488 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.193 -0.090 13.023 1.00 0.00 C ATOM 0 H LEU A 80 4.535 -4.764 14.129 1.00 0.00 H new ATOM 0 HA LEU A 80 4.730 -2.830 16.172 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.262 -2.260 13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.683 -2.743 13.357 1.00 0.00 H new ATOM 0 HG LEU A 80 2.639 -0.871 14.369 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.776 1.008 15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.819 -0.482 16.398 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.268 0.041 15.508 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.866 0.949 13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.281 -0.127 12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.770 -0.575 12.143 1.00 0.00 H new ATOM 1265 N GLU A 81 1.639 -3.727 15.348 1.00 0.00 N ATOM 1266 CA GLU A 81 0.280 -3.756 15.885 1.00 0.00 C ATOM 1267 C GLU A 81 0.243 -4.484 17.232 1.00 0.00 C ATOM 1268 O GLU A 81 -0.389 -4.029 18.182 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.659 -4.434 14.881 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.089 -3.559 13.701 1.00 0.00 C ATOM 1271 CD GLU A 81 -2.077 -2.473 14.104 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -1.645 -1.364 14.495 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -3.308 -2.710 14.025 1.00 0.00 O ATOM 0 H GLU A 81 1.766 -4.252 14.483 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.054 -2.731 16.048 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.167 -5.325 14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.552 -4.768 15.410 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.208 -3.096 13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.540 -4.188 12.933 1.00 0.00 H new ATOM 1280 N GLU A 82 0.961 -5.592 17.361 1.00 0.00 N ATOM 1281 CA GLU A 82 0.948 -6.367 18.607 1.00 0.00 C ATOM 1282 C GLU A 82 1.402 -5.543 19.805 1.00 0.00 C ATOM 1283 O GLU A 82 0.863 -5.676 20.902 1.00 0.00 O ATOM 1284 CB GLU A 82 1.853 -7.594 18.473 1.00 0.00 C ATOM 1285 CG GLU A 82 1.759 -8.571 19.629 1.00 0.00 C ATOM 1286 CD GLU A 82 2.599 -9.804 19.390 1.00 0.00 C ATOM 1287 OE1 GLU A 82 2.284 -10.573 18.456 1.00 0.00 O ATOM 1288 OE2 GLU A 82 3.584 -10.042 20.122 1.00 0.00 O ATOM 0 H GLU A 82 1.557 -5.977 16.628 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.084 -6.674 18.779 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.602 -8.117 17.550 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.886 -7.260 18.379 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.085 -8.081 20.547 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.719 -8.862 19.775 1.00 0.00 H new ATOM 1295 N LYS A 83 2.363 -4.658 19.587 1.00 0.00 N ATOM 1296 CA LYS A 83 2.897 -3.821 20.659 1.00 0.00 C ATOM 1297 C LYS A 83 2.437 -2.374 20.533 1.00 0.00 C ATOM 1298 O LYS A 83 3.027 -1.470 21.124 1.00 0.00 O ATOM 1299 CB LYS A 83 4.425 -3.942 20.703 1.00 0.00 C ATOM 1300 CG LYS A 83 4.969 -5.382 20.753 1.00 0.00 C ATOM 1301 CD LYS A 83 4.451 -6.197 21.942 1.00 0.00 C ATOM 1302 CE LYS A 83 4.988 -7.615 21.901 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.292 -8.495 22.896 1.00 0.00 N ATOM 0 H LYS A 83 2.792 -4.498 18.676 1.00 0.00 H new ATOM 0 HA LYS A 83 2.500 -4.180 21.609 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.838 -3.445 19.825 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.791 -3.402 21.576 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.701 -5.894 19.829 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.058 -5.348 20.794 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.749 -5.718 22.874 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.361 -6.216 21.928 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.860 -8.025 20.899 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.058 -7.606 22.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.683 -9.457 22.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.435 -8.117 23.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.274 -8.522 22.683 1.00 0.00 H new ATOM 1317 N ASN A 84 1.396 -2.135 19.750 1.00 0.00 N ATOM 1318 CA ASN A 84 0.875 -0.781 19.574 1.00 0.00 C ATOM 1319 C ASN A 84 0.121 -0.365 20.835 1.00 0.00 C ATOM 1320 O ASN A 84 -0.723 -1.128 21.308 1.00 0.00 O ATOM 1321 CB ASN A 84 -0.086 -0.731 18.384 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.235 0.650 17.824 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.635 1.588 18.500 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.148 0.803 16.587 1.00 0.00 N ATOM 0 H ASN A 84 0.895 -2.854 19.228 1.00 0.00 H new ATOM 0 HA ASN A 84 1.709 -0.104 19.390 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.274 -1.400 17.602 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.063 -1.101 18.695 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.119 1.726 16.155 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.476 -0.001 16.052 1.00 0.00 H new ATOM 1331 N PRO A 85 0.375 0.832 21.388 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.445 1.148 22.563 1.00 0.00 C ATOM 1333 C PRO A 85 -1.918 1.441 22.265 1.00 0.00 C ATOM 1334 O PRO A 85 -2.732 1.475 23.191 1.00 0.00 O ATOM 1335 CB PRO A 85 0.246 2.389 23.118 1.00 0.00 C ATOM 1336 CG PRO A 85 0.783 3.062 21.920 1.00 0.00 C ATOM 1337 CD PRO A 85 1.319 1.926 21.093 1.00 0.00 C ATOM 0 HA PRO A 85 -0.499 0.298 23.243 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.454 3.029 23.656 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.039 2.125 23.817 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.008 3.615 21.389 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.565 3.776 22.177 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.335 2.171 20.031 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.339 1.667 21.375 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.291 1.637 21.007 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.678 1.915 20.639 1.00 0.00 C ATOM 1347 C GLU A 86 -4.231 0.768 19.795 1.00 0.00 C ATOM 1348 O GLU A 86 -3.457 0.073 19.133 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.764 3.258 19.917 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.384 4.407 20.835 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.775 5.762 20.290 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.597 5.849 19.347 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -3.322 6.778 20.865 1.00 0.00 O ATOM 0 H GLU A 86 -1.648 1.609 20.216 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.293 1.986 21.536 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.103 3.249 19.050 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.777 3.408 19.544 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.861 4.262 21.804 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.307 4.388 21.003 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.551 0.504 19.879 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.991 -0.887 19.697 1.00 0.00 C ATOM 1362 C PRO A 87 -5.704 -1.520 18.334 1.00 0.00 C ATOM 1363 O PRO A 87 -6.133 -0.997 17.295 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.502 -0.800 19.921 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.680 0.377 20.776 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.692 1.361 20.254 1.00 0.00 C ATOM 0 HA PRO A 87 -5.441 -1.535 20.379 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.037 -0.690 18.978 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.884 -1.701 20.401 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.697 0.763 20.715 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.491 0.141 21.823 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.083 1.913 19.399 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.415 2.097 21.009 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.961 -2.639 18.305 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.635 -3.212 16.998 1.00 0.00 C ATOM 1376 C PRO A 88 -5.701 -4.071 16.342 1.00 0.00 C ATOM 1377 O PRO A 88 -6.588 -4.610 17.012 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.457 -4.106 17.333 1.00 0.00 C ATOM 1379 CG PRO A 88 -3.749 -4.599 18.686 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.310 -3.401 19.390 1.00 0.00 C ATOM 0 HA PRO A 88 -4.479 -2.407 16.280 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.366 -4.927 16.622 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.518 -3.554 17.305 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.463 -5.422 18.666 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.850 -4.969 19.180 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.023 -3.687 20.164 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.528 -2.818 19.877 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.558 -4.255 15.035 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.366 -5.199 14.260 1.00 0.00 C ATOM 1390 C LEU A 89 -5.500 -5.924 13.225 1.00 0.00 C ATOM 1391 O LEU A 89 -5.658 -5.775 12.005 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.557 -4.499 13.591 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.724 -4.070 14.497 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -9.729 -3.286 13.680 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.440 -5.253 15.163 1.00 0.00 C ATOM 0 H LEU A 89 -4.872 -3.750 14.474 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.770 -5.941 14.949 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.183 -3.612 13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.953 -5.165 12.824 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.298 -3.460 15.294 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.558 -2.980 14.319 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.248 -2.402 13.262 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.106 -3.911 12.870 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.252 -4.882 15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.845 -5.912 14.395 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.732 -5.807 15.779 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.555 -6.715 13.709 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.704 -7.521 12.839 1.00 0.00 C ATOM 1409 C ALA A 90 -4.385 -8.832 12.432 1.00 0.00 C ATOM 1410 O ALA A 90 -3.923 -9.920 12.788 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.357 -7.784 13.500 1.00 0.00 C ATOM 0 H ALA A 90 -4.355 -6.818 14.704 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.533 -6.952 11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.737 -8.386 12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.859 -6.836 13.700 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.510 -8.319 14.437 1.00 0.00 H new ATOM 1417 N THR A 91 -5.496 -8.740 11.713 1.00 0.00 N ATOM 1418 CA THR A 91 -6.228 -9.927 11.269 1.00 0.00 C ATOM 1419 C THR A 91 -6.294 -10.066 9.737 1.00 0.00 C ATOM 1420 O THR A 91 -7.013 -9.300 9.081 1.00 0.00 O ATOM 1421 CB THR A 91 -7.648 -9.950 11.857 1.00 0.00 C ATOM 1422 OG1 THR A 91 -7.763 -8.962 12.891 1.00 0.00 O ATOM 1423 CG2 THR A 91 -7.921 -11.286 12.491 1.00 0.00 C ATOM 0 H THR A 91 -5.913 -7.856 11.423 1.00 0.00 H new ATOM 0 HA THR A 91 -5.663 -10.781 11.643 1.00 0.00 H new ATOM 0 HB THR A 91 -8.352 -9.753 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.670 -8.980 13.261 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.929 -11.293 12.905 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.832 -12.070 11.739 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.200 -11.464 13.289 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.500 -10.977 9.134 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.494 -11.253 7.688 1.00 0.00 C ATOM 1433 C PRO A 92 -6.275 -12.472 7.105 1.00 0.00 C ATOM 1434 O PRO A 92 -5.677 -13.294 6.403 1.00 0.00 O ATOM 1435 CB PRO A 92 -3.989 -11.421 7.454 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.571 -12.237 8.625 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.385 -11.704 9.777 1.00 0.00 C ATOM 0 HA PRO A 92 -6.034 -10.458 7.173 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.779 -11.926 6.511 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.473 -10.461 7.423 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.767 -13.296 8.459 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.503 -12.137 8.816 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.751 -12.511 10.412 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.793 -11.043 10.410 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.591 -12.644 7.366 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.266 -13.754 6.668 1.00 0.00 C ATOM 1447 C PRO A 93 -8.615 -13.481 5.184 1.00 0.00 C ATOM 1448 O PRO A 93 -7.732 -13.363 4.334 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.490 -13.995 7.561 1.00 0.00 C ATOM 1450 CG PRO A 93 -9.856 -12.637 8.020 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.534 -11.965 8.276 1.00 0.00 C ATOM 0 HA PRO A 93 -7.625 -14.629 6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.304 -14.465 7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.253 -14.651 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.434 -12.104 7.265 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.466 -12.673 8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.586 -10.896 8.069 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.229 -12.073 9.317 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.892 -13.384 4.833 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.340 -13.266 3.440 1.00 0.00 C ATOM 1461 C GLU A 94 -9.791 -12.047 2.708 1.00 0.00 C ATOM 1462 O GLU A 94 -9.483 -12.089 1.523 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.869 -13.195 3.457 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.549 -13.259 2.092 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.068 -13.231 2.201 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.602 -13.378 3.325 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.762 -13.069 1.172 1.00 0.00 O ATOM 0 H GLU A 94 -10.656 -13.385 5.509 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.963 -14.133 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.246 -14.014 4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.166 -12.268 3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.215 -12.419 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.241 -14.169 1.577 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.618 -10.949 3.422 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.137 -9.730 2.780 1.00 0.00 C ATOM 1476 C PHE A 95 -7.716 -9.921 2.253 1.00 0.00 C ATOM 1477 O PHE A 95 -7.334 -9.366 1.226 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.178 -8.561 3.764 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.085 -8.784 4.942 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.479 -8.817 4.774 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -9.550 -8.949 6.232 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.333 -9.010 5.876 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -10.407 -9.142 7.346 1.00 0.00 C ATOM 1484 CZ PHE A 95 -11.797 -9.166 7.164 1.00 0.00 C ATOM 0 H PHE A 95 -9.797 -10.871 4.423 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.792 -9.507 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.168 -8.370 4.127 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.501 -7.665 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.901 -8.693 3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.480 -8.929 6.376 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.403 -9.038 5.730 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.989 -9.270 8.334 1.00 0.00 H new ATOM 0 HZ PHE A 95 -12.453 -9.304 8.011 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.936 -10.742 2.945 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.551 -10.968 2.564 1.00 0.00 C ATOM 1496 C ALA A 96 -5.443 -11.886 1.354 1.00 0.00 C ATOM 1497 O ALA A 96 -4.456 -11.824 0.627 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.785 -11.556 3.729 1.00 0.00 C ATOM 0 H ALA A 96 -7.239 -11.260 3.770 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.119 -10.005 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.748 -11.723 3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.817 -10.865 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.237 -12.504 4.020 1.00 0.00 H new ATOM 1504 N SER A 97 -6.431 -12.737 1.109 1.00 0.00 N ATOM 1505 CA SER A 97 -6.345 -13.604 -0.062 1.00 0.00 C ATOM 1506 C SER A 97 -6.559 -12.733 -1.293 1.00 0.00 C ATOM 1507 O SER A 97 -5.871 -12.883 -2.299 1.00 0.00 O ATOM 1508 CB SER A 97 -7.345 -14.760 0.007 1.00 0.00 C ATOM 1509 OG SER A 97 -8.682 -14.304 -0.066 1.00 0.00 O ATOM 0 H SER A 97 -7.270 -12.846 1.679 1.00 0.00 H new ATOM 0 HA SER A 97 -5.364 -14.076 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 97 -7.153 -15.456 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.199 -15.311 0.936 1.00 0.00 H new ATOM 0 HG SER A 97 -8.801 -13.541 0.537 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.450 -11.755 -1.178 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.688 -10.805 -2.263 1.00 0.00 C ATOM 1517 C VAL A 98 -6.442 -9.937 -2.447 1.00 0.00 C ATOM 1518 O VAL A 98 -5.918 -9.820 -3.555 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.955 -9.934 -1.987 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -9.217 -8.940 -3.127 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -10.198 -10.821 -1.798 1.00 0.00 C ATOM 0 H VAL A 98 -8.020 -11.598 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.880 -11.354 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.763 -9.375 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.106 -8.352 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.360 -8.275 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.371 -9.486 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.068 -10.193 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.366 -11.409 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.042 -11.491 -0.952 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.922 -9.380 -1.360 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.757 -8.510 -1.450 1.00 0.00 C ATOM 1533 C GLY A 99 -3.518 -9.178 -2.014 1.00 0.00 C ATOM 1534 O GLY A 99 -2.806 -8.596 -2.833 1.00 0.00 O ATOM 0 H GLY A 99 -6.284 -9.513 -0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.007 -7.651 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.527 -8.127 -0.456 1.00 0.00 H new ATOM 1538 N SER A 100 -3.277 -10.424 -1.639 1.00 0.00 N ATOM 1539 CA SER A 100 -2.107 -11.156 -2.119 1.00 0.00 C ATOM 1540 C SER A 100 -2.213 -11.659 -3.554 1.00 0.00 C ATOM 1541 O SER A 100 -1.208 -12.065 -4.125 1.00 0.00 O ATOM 1542 CB SER A 100 -1.826 -12.340 -1.202 1.00 0.00 C ATOM 1543 OG SER A 100 -2.925 -13.235 -1.199 1.00 0.00 O ATOM 0 H SER A 100 -3.874 -10.953 -1.003 1.00 0.00 H new ATOM 0 HA SER A 100 -1.290 -10.434 -2.106 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.927 -12.859 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.634 -11.986 -0.189 1.00 0.00 H new ATOM 0 HG SER A 100 -3.621 -12.897 -0.597 1.00 0.00 H new ATOM 1549 N LYS A 101 -3.376 -11.594 -4.190 1.00 0.00 N ATOM 1550 CA LYS A 101 -3.418 -11.811 -5.642 1.00 0.00 C ATOM 1551 C LYS A 101 -2.960 -10.556 -6.366 1.00 0.00 C ATOM 1552 O LYS A 101 -2.282 -10.610 -7.393 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.830 -12.136 -6.123 1.00 0.00 C ATOM 1554 CG LYS A 101 -5.314 -13.511 -5.705 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.678 -13.861 -6.284 1.00 0.00 C ATOM 1556 CE LYS A 101 -7.809 -13.013 -5.706 1.00 0.00 C ATOM 1557 NZ LYS A 101 -9.131 -13.506 -6.207 1.00 0.00 N ATOM 0 H LYS A 101 -4.275 -11.401 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.760 -12.652 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.518 -11.385 -5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.859 -12.065 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.587 -14.259 -6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.364 -13.558 -4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.651 -13.731 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.888 -14.914 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.785 -13.055 -4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.671 -11.969 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.893 -12.922 -5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.154 -13.443 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.265 -14.496 -5.917 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.363 -9.417 -5.826 1.00 0.00 N ATOM 1572 CA ILE A 102 -3.126 -8.124 -6.462 1.00 0.00 C ATOM 1573 C ILE A 102 -1.651 -7.763 -6.356 1.00 0.00 C ATOM 1574 O ILE A 102 -1.015 -7.389 -7.343 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.987 -7.024 -5.766 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.483 -7.360 -5.879 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.731 -5.629 -6.360 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.355 -6.668 -4.865 1.00 0.00 C ATOM 0 H ILE A 102 -3.862 -9.359 -4.938 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.408 -8.186 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.692 -7.005 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.828 -7.094 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.610 -8.438 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.351 -4.895 -5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.680 -5.368 -6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.980 -5.634 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.394 -6.962 -5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.041 -6.952 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.263 -5.588 -4.982 1.00 0.00 H new ATOM 1590 N PHE A 103 -1.109 -7.898 -5.155 1.00 0.00 N ATOM 1591 CA PHE A 103 0.234 -7.414 -4.835 1.00 0.00 C ATOM 1592 C PHE A 103 1.360 -7.855 -5.793 1.00 0.00 C ATOM 1593 O PHE A 103 2.049 -6.993 -6.354 1.00 0.00 O ATOM 1594 CB PHE A 103 0.524 -7.757 -3.368 1.00 0.00 C ATOM 1595 CG PHE A 103 1.680 -7.006 -2.778 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.000 -7.419 -3.018 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.451 -5.894 -1.946 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.085 -6.721 -2.454 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.530 -5.187 -1.364 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.856 -5.601 -1.625 1.00 0.00 C ATOM 0 H PHE A 103 -1.585 -8.346 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 103 0.233 -6.334 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.368 -7.553 -2.776 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.721 -8.826 -3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.185 -8.281 -3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.438 -5.576 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.096 -7.043 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.342 -4.337 -0.725 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.688 -5.065 -1.193 1.00 0.00 H new ATOM 1610 N PRO A 104 1.534 -9.169 -6.063 1.00 0.00 N ATOM 1611 CA PRO A 104 2.634 -9.452 -6.992 1.00 0.00 C ATOM 1612 C PRO A 104 2.339 -9.101 -8.450 1.00 0.00 C ATOM 1613 O PRO A 104 3.265 -8.893 -9.238 1.00 0.00 O ATOM 1614 CB PRO A 104 2.829 -10.961 -6.830 1.00 0.00 C ATOM 1615 CG PRO A 104 1.475 -11.465 -6.548 1.00 0.00 C ATOM 1616 CD PRO A 104 0.903 -10.427 -5.621 1.00 0.00 C ATOM 0 HA PRO A 104 3.510 -8.846 -6.761 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.242 -11.410 -7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.518 -11.190 -6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.884 -11.560 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.502 -12.450 -6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.183 -10.378 -5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.139 -10.648 -4.580 1.00 0.00 H new ATOM 1624 N SER A 105 1.067 -9.033 -8.822 1.00 0.00 N ATOM 1625 CA SER A 105 0.683 -8.838 -10.217 1.00 0.00 C ATOM 1626 C SER A 105 1.075 -7.461 -10.728 1.00 0.00 C ATOM 1627 O SER A 105 1.519 -7.314 -11.870 1.00 0.00 O ATOM 1628 CB SER A 105 -0.829 -9.022 -10.373 1.00 0.00 C ATOM 1629 OG SER A 105 -1.219 -10.308 -9.915 1.00 0.00 O ATOM 0 H SER A 105 0.281 -9.110 -8.176 1.00 0.00 H new ATOM 0 HA SER A 105 1.216 -9.583 -10.808 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.356 -8.252 -9.809 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.111 -8.900 -11.419 1.00 0.00 H new ATOM 0 HG SER A 105 -1.572 -10.237 -9.004 1.00 0.00 H new ATOM 1635 N PHE A 106 0.934 -6.434 -9.901 1.00 0.00 N ATOM 1636 CA PHE A 106 1.250 -5.094 -10.384 1.00 0.00 C ATOM 1637 C PHE A 106 2.713 -4.705 -10.253 1.00 0.00 C ATOM 1638 O PHE A 106 3.192 -3.864 -11.020 1.00 0.00 O ATOM 1639 CB PHE A 106 0.321 -4.047 -9.775 1.00 0.00 C ATOM 1640 CG PHE A 106 0.522 -3.807 -8.311 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.579 -3.010 -7.860 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.394 -4.310 -7.377 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.706 -2.681 -6.512 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.262 -4.009 -5.997 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.790 -3.189 -5.564 1.00 0.00 C ATOM 0 H PHE A 106 0.617 -6.493 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 106 1.069 -5.125 -11.458 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.460 -3.105 -10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.711 -4.357 -9.940 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.308 -2.644 -8.568 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.210 -4.934 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.509 -2.034 -6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.968 -4.409 -5.284 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.899 -2.948 -4.517 1.00 0.00 H new ATOM 1655 N VAL A 107 3.456 -5.317 -9.338 1.00 0.00 N ATOM 1656 CA VAL A 107 4.890 -5.020 -9.265 1.00 0.00 C ATOM 1657 C VAL A 107 5.570 -5.673 -10.467 1.00 0.00 C ATOM 1658 O VAL A 107 6.467 -5.089 -11.081 1.00 0.00 O ATOM 1659 CB VAL A 107 5.540 -5.403 -7.900 1.00 0.00 C ATOM 1660 CG1 VAL A 107 4.843 -4.642 -6.769 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.488 -6.898 -7.600 1.00 0.00 C ATOM 0 H VAL A 107 3.112 -5.996 -8.659 1.00 0.00 H new ATOM 0 HA VAL A 107 5.033 -3.940 -9.313 1.00 0.00 H new ATOM 0 HB VAL A 107 6.592 -5.127 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.298 -4.910 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.949 -3.570 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.785 -4.904 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.958 -7.092 -6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.449 -7.227 -7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.020 -7.444 -8.379 1.00 0.00 H new ATOM 1671 N LYS A 108 5.045 -6.826 -10.869 1.00 0.00 N ATOM 1672 CA LYS A 108 5.470 -7.512 -12.090 1.00 0.00 C ATOM 1673 C LYS A 108 5.156 -6.672 -13.310 1.00 0.00 C ATOM 1674 O LYS A 108 5.991 -6.513 -14.183 1.00 0.00 O ATOM 1675 CB LYS A 108 4.738 -8.853 -12.174 1.00 0.00 C ATOM 1676 CG LYS A 108 4.965 -9.686 -13.421 1.00 0.00 C ATOM 1677 CD LYS A 108 4.208 -11.002 -13.259 1.00 0.00 C ATOM 1678 CE LYS A 108 4.264 -11.878 -14.501 1.00 0.00 C ATOM 1679 NZ LYS A 108 3.412 -11.350 -15.607 1.00 0.00 N ATOM 0 H LYS A 108 4.310 -7.315 -10.357 1.00 0.00 H new ATOM 0 HA LYS A 108 6.547 -7.674 -12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.027 -9.451 -11.310 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.669 -8.661 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.614 -9.152 -14.304 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.029 -9.874 -13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.623 -11.552 -12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.167 -10.788 -13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.296 -11.952 -14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.940 -12.887 -14.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.483 -11.980 -16.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.422 -11.304 -15.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.736 -10.398 -15.871 1.00 0.00 H new ATOM 1693 N PHE A 109 3.959 -6.110 -13.366 1.00 0.00 N ATOM 1694 CA PHE A 109 3.569 -5.311 -14.522 1.00 0.00 C ATOM 1695 C PHE A 109 4.434 -4.067 -14.718 1.00 0.00 C ATOM 1696 O PHE A 109 4.772 -3.755 -15.849 1.00 0.00 O ATOM 1697 CB PHE A 109 2.100 -4.926 -14.411 1.00 0.00 C ATOM 1698 CG PHE A 109 1.576 -4.192 -15.612 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.164 -4.886 -16.760 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.478 -2.791 -15.589 1.00 0.00 C ATOM 1701 CE1 PHE A 109 0.644 -4.183 -17.873 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.938 -2.078 -16.688 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.519 -2.778 -17.829 1.00 0.00 C ATOM 0 H PHE A 109 3.249 -6.189 -12.638 1.00 0.00 H new ATOM 0 HA PHE A 109 3.726 -5.932 -15.404 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.507 -5.828 -14.261 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.962 -4.303 -13.527 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.244 -5.962 -16.794 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.820 -2.249 -14.720 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.342 -4.723 -18.758 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.850 -1.002 -16.647 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.102 -2.244 -18.670 1.00 0.00 H new ATOM 1713 N LEU A 110 4.842 -3.384 -13.653 1.00 0.00 N ATOM 1714 CA LEU A 110 5.783 -2.269 -13.823 1.00 0.00 C ATOM 1715 C LEU A 110 7.143 -2.768 -14.291 1.00 0.00 C ATOM 1716 O LEU A 110 7.732 -2.203 -15.204 1.00 0.00 O ATOM 1717 CB LEU A 110 5.991 -1.487 -12.519 1.00 0.00 C ATOM 1718 CG LEU A 110 7.026 -0.340 -12.546 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.654 0.793 -13.501 1.00 0.00 C ATOM 1720 CD2 LEU A 110 7.222 0.227 -11.148 1.00 0.00 C ATOM 0 H LEU A 110 4.552 -3.569 -12.693 1.00 0.00 H new ATOM 0 HA LEU A 110 5.341 -1.612 -14.572 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.030 -1.069 -12.218 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.289 -2.194 -11.744 1.00 0.00 H new ATOM 0 HG LEU A 110 7.953 -0.780 -12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.424 1.563 -13.469 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.573 0.402 -14.515 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.698 1.223 -13.201 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.954 1.034 -11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.273 0.613 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.580 -0.559 -10.483 1.00 0.00 H new ATOM 1732 N LYS A 111 7.651 -3.819 -13.658 1.00 0.00 N ATOM 1733 CA LYS A 111 9.011 -4.287 -13.940 1.00 0.00 C ATOM 1734 C LYS A 111 9.117 -4.899 -15.332 1.00 0.00 C ATOM 1735 O LYS A 111 10.201 -5.002 -15.909 1.00 0.00 O ATOM 1736 CB LYS A 111 9.452 -5.282 -12.860 1.00 0.00 C ATOM 1737 CG LYS A 111 10.958 -5.511 -12.836 1.00 0.00 C ATOM 1738 CD LYS A 111 11.403 -6.440 -11.724 1.00 0.00 C ATOM 1739 CE LYS A 111 12.922 -6.453 -11.673 1.00 0.00 C ATOM 1740 NZ LYS A 111 13.486 -7.350 -10.622 1.00 0.00 N ATOM 0 H LYS A 111 7.152 -4.361 -12.953 1.00 0.00 H new ATOM 0 HA LYS A 111 9.682 -3.428 -13.921 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.131 -4.916 -11.885 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.948 -6.235 -13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.271 -5.926 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.463 -4.552 -12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.996 -6.107 -10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.023 -7.447 -11.899 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.305 -6.763 -12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.278 -5.438 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.525 -7.306 -10.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.150 -7.043 -9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.177 -8.327 -10.797 1.00 0.00 H new ATOM 1754 N SER A 112 7.998 -5.328 -15.885 1.00 0.00 N ATOM 1755 CA SER A 112 7.965 -5.905 -17.219 1.00 0.00 C ATOM 1756 C SER A 112 7.724 -4.875 -18.315 1.00 0.00 C ATOM 1757 O SER A 112 6.842 -4.033 -18.219 1.00 0.00 O ATOM 1758 CB SER A 112 6.846 -6.932 -17.276 1.00 0.00 C ATOM 1759 OG SER A 112 6.809 -7.553 -18.546 1.00 0.00 O ATOM 0 H SER A 112 7.088 -5.287 -15.425 1.00 0.00 H new ATOM 0 HA SER A 112 8.943 -6.351 -17.399 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.994 -7.684 -16.501 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.890 -6.449 -17.073 1.00 0.00 H new ATOM 0 HG SER A 112 7.259 -8.422 -18.498 1.00 0.00 H new ATOM 1765 N LYS A 113 8.454 -5.016 -19.412 1.00 0.00 N ATOM 1766 CA LYS A 113 8.235 -4.237 -20.636 1.00 0.00 C ATOM 1767 C LYS A 113 8.123 -5.222 -21.790 1.00 0.00 C ATOM 1768 O LYS A 113 8.460 -4.940 -22.937 1.00 0.00 O ATOM 1769 CB LYS A 113 9.339 -3.199 -20.844 1.00 0.00 C ATOM 1770 CG LYS A 113 9.206 -2.013 -19.889 1.00 0.00 C ATOM 1771 CD LYS A 113 10.290 -0.960 -20.082 1.00 0.00 C ATOM 1772 CE LYS A 113 10.150 -0.191 -21.391 1.00 0.00 C ATOM 1773 NZ LYS A 113 11.273 0.783 -21.555 1.00 0.00 N ATOM 0 H LYS A 113 9.225 -5.680 -19.485 1.00 0.00 H new ATOM 0 HA LYS A 113 7.313 -3.659 -20.566 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.311 -3.671 -20.700 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.308 -2.840 -21.873 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.230 -1.549 -20.030 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.241 -2.377 -18.862 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.258 -0.257 -19.249 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.267 -1.443 -20.054 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.141 -0.888 -22.229 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.197 0.339 -21.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.159 1.296 -22.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.264 1.460 -20.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.178 0.271 -21.562 1.00 0.00 H new ATOM 1787 N ASP A 114 7.612 -6.393 -21.446 1.00 0.00 N ATOM 1788 CA ASP A 114 7.200 -7.422 -22.410 1.00 0.00 C ATOM 1789 C ASP A 114 6.001 -6.817 -23.162 1.00 0.00 C ATOM 1790 O ASP A 114 5.509 -5.772 -22.724 1.00 0.00 O ATOM 1791 CB ASP A 114 6.774 -8.677 -21.626 1.00 0.00 C ATOM 1792 CG ASP A 114 7.943 -9.382 -20.954 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.110 -9.165 -21.349 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.715 -10.148 -19.984 1.00 0.00 O ATOM 0 H ASP A 114 7.466 -6.668 -20.475 1.00 0.00 H new ATOM 0 HA ASP A 114 7.993 -7.707 -23.102 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.043 -8.395 -20.869 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.279 -9.372 -22.304 1.00 0.00 H new ATOM 1799 N PRO A 115 5.480 -7.438 -24.245 1.00 0.00 N ATOM 1800 CA PRO A 115 4.234 -6.937 -24.861 1.00 0.00 C ATOM 1801 C PRO A 115 2.958 -7.198 -24.029 1.00 0.00 C ATOM 1802 O PRO A 115 2.006 -7.861 -24.443 1.00 0.00 O ATOM 1803 CB PRO A 115 4.215 -7.673 -26.204 1.00 0.00 C ATOM 1804 CG PRO A 115 4.828 -8.968 -25.892 1.00 0.00 C ATOM 1805 CD PRO A 115 5.977 -8.612 -24.993 1.00 0.00 C ATOM 0 HA PRO A 115 4.228 -5.850 -24.947 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.200 -7.790 -26.583 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.780 -7.134 -26.965 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.123 -9.635 -25.396 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.168 -9.477 -26.794 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.233 -9.434 -24.325 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.874 -8.374 -25.564 1.00 0.00 H new ATOM 1813 N ASN A 116 2.974 -6.660 -22.821 1.00 0.00 N ATOM 1814 CA ASN A 116 1.953 -6.819 -21.799 1.00 0.00 C ATOM 1815 C ASN A 116 0.592 -6.310 -22.240 1.00 0.00 C ATOM 1816 O ASN A 116 0.440 -5.126 -22.538 1.00 0.00 O ATOM 1817 CB ASN A 116 2.361 -6.003 -20.567 1.00 0.00 C ATOM 1818 CG ASN A 116 3.570 -6.552 -19.861 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.610 -7.710 -19.459 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.554 -5.725 -19.672 1.00 0.00 N ATOM 0 H ASN A 116 3.743 -6.067 -22.510 1.00 0.00 H new ATOM 0 HA ASN A 116 1.874 -7.886 -21.591 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.562 -4.976 -20.871 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.525 -5.971 -19.868 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.391 -6.033 -19.177 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.490 -4.768 -20.019 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.400 -7.184 -22.215 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.791 -6.790 -22.439 1.00 0.00 C ATOM 1829 C ASP A 117 -2.722 -7.761 -21.723 1.00 0.00 C ATOM 1830 O ASP A 117 -3.611 -7.360 -20.986 1.00 0.00 O ATOM 1831 CB ASP A 117 -2.114 -6.771 -23.931 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.309 -5.899 -24.260 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.980 -5.344 -23.361 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.554 -5.701 -25.472 1.00 0.00 O ATOM 0 H ASP A 117 -0.271 -8.181 -22.041 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.935 -5.786 -22.041 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.245 -6.412 -24.482 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.308 -7.789 -24.270 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.426 -9.049 -21.814 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.117 -10.023 -20.985 1.00 0.00 C ATOM 1841 C GLY A 118 -2.781 -9.779 -19.528 1.00 0.00 C ATOM 1842 O GLY A 118 -3.641 -9.807 -18.663 1.00 0.00 O ATOM 0 H GLY A 118 -1.724 -9.439 -22.443 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.194 -9.947 -21.138 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.824 -11.033 -21.272 1.00 0.00 H new ATOM 1846 N THR A 119 -1.529 -9.450 -19.246 1.00 0.00 N ATOM 1847 CA THR A 119 -1.105 -9.116 -17.885 1.00 0.00 C ATOM 1848 C THR A 119 -1.591 -7.742 -17.427 1.00 0.00 C ATOM 1849 O THR A 119 -1.645 -7.454 -16.233 1.00 0.00 O ATOM 1850 CB THR A 119 0.421 -9.109 -17.803 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.915 -8.235 -18.816 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.001 -10.481 -18.083 1.00 0.00 C ATOM 0 H THR A 119 -0.783 -9.406 -19.941 1.00 0.00 H new ATOM 0 HA THR A 119 -1.544 -9.875 -17.238 1.00 0.00 H new ATOM 0 HB THR A 119 0.706 -8.795 -16.799 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.480 -8.740 -19.437 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.088 -10.437 -18.016 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.621 -11.193 -17.351 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.712 -10.801 -19.084 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.992 -6.896 -18.366 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.596 -5.608 -18.026 1.00 0.00 C ATOM 1862 C GLU A 120 -4.029 -5.873 -17.587 1.00 0.00 C ATOM 1863 O GLU A 120 -4.544 -5.312 -16.629 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.602 -4.695 -19.252 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.043 -3.286 -18.965 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.036 -2.444 -20.219 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.968 -2.329 -20.863 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.097 -1.903 -20.609 1.00 0.00 O ATOM 0 H GLU A 120 -1.912 -7.074 -19.367 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.029 -5.121 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.599 -4.671 -19.679 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.260 -5.124 -20.008 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.045 -3.296 -18.537 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.383 -2.840 -18.221 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.668 -6.798 -18.280 1.00 0.00 N ATOM 1876 CA GLN A 121 -6.031 -7.185 -17.953 1.00 0.00 C ATOM 1877 C GLN A 121 -6.049 -8.138 -16.761 1.00 0.00 C ATOM 1878 O GLN A 121 -7.062 -8.276 -16.097 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.685 -7.776 -19.194 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.856 -6.718 -20.286 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.330 -7.293 -21.590 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.404 -7.884 -21.676 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.538 -7.147 -22.616 1.00 0.00 N ATOM 0 H GLN A 121 -4.266 -7.296 -19.074 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.610 -6.313 -17.650 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.077 -8.598 -19.572 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.658 -8.193 -18.932 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.568 -5.965 -19.947 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.905 -6.209 -20.444 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.653 -6.651 -22.511 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.804 -7.529 -23.524 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.902 -8.691 -16.398 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.755 -9.337 -15.100 1.00 0.00 C ATOM 1894 C ALA A 122 -4.836 -8.287 -13.990 1.00 0.00 C ATOM 1895 O ALA A 122 -5.411 -8.554 -12.948 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.441 -10.114 -15.020 1.00 0.00 C ATOM 0 H ALA A 122 -4.063 -8.707 -16.979 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.567 -10.052 -14.970 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.357 -10.586 -14.041 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.424 -10.880 -15.795 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.605 -9.431 -15.166 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.310 -7.085 -14.202 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.419 -6.047 -13.171 1.00 0.00 C ATOM 1904 C LEU A 123 -5.876 -5.689 -13.002 1.00 0.00 C ATOM 1905 O LEU A 123 -6.373 -5.544 -11.890 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.701 -4.744 -13.533 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.213 -4.771 -13.872 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.739 -3.332 -14.009 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.420 -5.508 -12.814 1.00 0.00 C ATOM 0 H LEU A 123 -3.817 -6.806 -15.050 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.961 -6.460 -12.272 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.222 -4.311 -14.387 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.833 -4.056 -12.697 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.056 -5.308 -14.808 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.676 -3.320 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.298 -2.839 -14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.902 -2.804 -13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.364 -5.509 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.547 -5.011 -11.852 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.777 -6.535 -12.741 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.545 -5.578 -14.139 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.965 -5.276 -14.167 1.00 0.00 C ATOM 1923 C LEU A 124 -8.719 -6.369 -13.423 1.00 0.00 C ATOM 1924 O LEU A 124 -9.592 -6.062 -12.634 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.435 -5.182 -15.621 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.896 -4.829 -15.921 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.232 -3.389 -15.556 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.149 -5.071 -17.408 1.00 0.00 C ATOM 0 H LEU A 124 -6.122 -5.694 -15.060 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.159 -4.321 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.811 -4.440 -16.119 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.227 -6.142 -16.094 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.540 -5.461 -15.310 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.278 -3.190 -15.788 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.060 -3.234 -14.491 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.598 -2.711 -16.128 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.184 -4.826 -17.645 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.483 -4.441 -17.998 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.961 -6.119 -17.643 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.367 -7.628 -13.639 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.026 -8.756 -12.984 1.00 0.00 C ATOM 1942 C GLU A 125 -8.743 -8.902 -11.489 1.00 0.00 C ATOM 1943 O GLU A 125 -9.663 -9.172 -10.717 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.625 -10.048 -13.710 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.326 -11.333 -13.260 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.800 -11.421 -13.653 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.384 -10.478 -14.229 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.411 -12.484 -13.402 1.00 0.00 O ATOM 0 H GLU A 125 -7.616 -7.900 -14.273 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.096 -8.559 -13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.813 -9.913 -14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.550 -10.186 -13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.798 -12.187 -13.684 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.246 -11.415 -12.176 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.514 -8.724 -11.024 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.277 -8.895 -9.588 1.00 0.00 C ATOM 1957 C GLU A 126 -7.902 -7.725 -8.840 1.00 0.00 C ATOM 1958 O GLU A 126 -8.458 -7.866 -7.749 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.795 -9.009 -9.210 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.952 -10.055 -9.940 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.484 -11.482 -9.929 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.433 -11.855 -9.207 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.901 -12.288 -10.688 1.00 0.00 O ATOM 0 H GLU A 126 -6.699 -8.474 -11.583 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.737 -9.842 -9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.333 -8.035 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.737 -9.218 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.840 -9.740 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.955 -10.059 -9.499 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.890 -6.557 -9.463 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.565 -5.412 -8.872 1.00 0.00 C ATOM 1972 C LEU A 127 -10.072 -5.511 -9.078 1.00 0.00 C ATOM 1973 O LEU A 127 -10.811 -4.863 -8.367 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.046 -4.098 -9.447 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.598 -3.674 -9.171 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.295 -2.404 -9.962 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.328 -3.423 -7.694 1.00 0.00 C ATOM 0 H LEU A 127 -7.432 -6.378 -10.357 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.350 -5.423 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.173 -4.142 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.695 -3.302 -9.081 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.951 -4.494 -9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.267 -2.094 -9.773 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.425 -2.599 -11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.976 -1.611 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.288 -3.126 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.982 -2.628 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.521 -4.335 -7.129 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.563 -6.345 -9.981 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.005 -6.595 -10.091 1.00 0.00 C ATOM 1991 C LYS A 128 -12.475 -7.401 -8.894 1.00 0.00 C ATOM 1992 O LYS A 128 -13.573 -7.171 -8.388 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.321 -7.332 -11.392 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.778 -7.468 -11.746 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.846 -8.195 -13.071 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.268 -8.387 -13.535 1.00 0.00 C ATOM 1997 NZ LYS A 128 -15.286 -9.206 -14.786 1.00 0.00 N ATOM 0 H LYS A 128 -9.992 -6.862 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.532 -5.641 -10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.818 -6.815 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.889 -8.331 -11.333 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.312 -8.022 -10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.250 -6.488 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.292 -7.633 -13.822 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.360 -9.166 -12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.850 -8.881 -12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.735 -7.419 -13.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.268 -9.336 -15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.745 -8.718 -15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.857 -10.135 -14.599 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.620 -8.282 -8.390 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.923 -8.998 -7.154 1.00 0.00 C ATOM 2013 C ALA A 129 -11.955 -8.002 -5.995 1.00 0.00 C ATOM 2014 O ALA A 129 -12.821 -8.078 -5.122 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.894 -10.104 -6.892 1.00 0.00 C ATOM 0 H ALA A 129 -10.721 -8.517 -8.811 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.898 -9.476 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.144 -10.621 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.905 -10.815 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.901 -9.664 -6.806 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.038 -7.042 -6.004 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.062 -5.977 -5.003 1.00 0.00 C ATOM 2023 C LEU A 130 -12.316 -5.122 -5.139 1.00 0.00 C ATOM 2024 O LEU A 130 -12.963 -4.834 -4.152 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.816 -5.093 -5.118 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.637 -3.959 -4.098 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.650 -4.446 -2.666 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.340 -3.202 -4.347 1.00 0.00 C ATOM 0 H LEU A 130 -10.278 -6.977 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.070 -6.451 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.941 -5.740 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.813 -4.650 -6.114 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.492 -3.297 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.519 -3.599 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.602 -4.933 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.838 -5.157 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.237 -2.404 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.497 -3.887 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.356 -2.772 -5.348 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.690 -4.760 -6.356 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.867 -3.933 -6.628 1.00 0.00 C ATOM 2042 C ASP A 131 -15.127 -4.637 -6.147 1.00 0.00 C ATOM 2043 O ASP A 131 -16.003 -4.021 -5.553 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.957 -3.672 -8.137 1.00 0.00 C ATOM 2045 CG ASP A 131 -15.085 -2.743 -8.514 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.891 -1.507 -8.541 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -16.173 -3.257 -8.858 1.00 0.00 O ATOM 0 H ASP A 131 -12.182 -5.033 -7.197 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.775 -2.986 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.014 -3.247 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.088 -4.621 -8.656 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.171 -5.947 -6.345 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.272 -6.753 -5.850 1.00 0.00 C ATOM 2054 C GLY A 132 -16.322 -6.745 -4.336 1.00 0.00 C ATOM 2055 O GLY A 132 -17.334 -6.410 -3.726 1.00 0.00 O ATOM 0 H GLY A 132 -14.455 -6.473 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.212 -6.373 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.165 -7.777 -6.207 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.195 -7.048 -3.708 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.130 -7.090 -2.248 1.00 0.00 C ATOM 2061 C HIS A 133 -15.448 -5.738 -1.612 1.00 0.00 C ATOM 2062 O HIS A 133 -16.132 -5.648 -0.596 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.751 -7.569 -1.798 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.664 -7.788 -0.322 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -14.241 -8.874 0.322 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.116 -7.045 0.669 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -14.045 -8.762 1.626 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.364 -7.665 1.859 1.00 0.00 N ATOM 0 H HIS A 133 -14.317 -7.267 -4.179 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.892 -7.793 -1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.509 -8.499 -2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.002 -6.835 -2.096 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.575 -6.119 0.539 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.389 -9.459 2.376 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.069 -7.331 2.777 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.982 -4.667 -2.228 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.289 -3.332 -1.739 1.00 0.00 C ATOM 2077 C LEU A 134 -16.758 -3.001 -1.963 1.00 0.00 C ATOM 2078 O LEU A 134 -17.367 -2.395 -1.090 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.415 -2.289 -2.436 1.00 0.00 C ATOM 2080 CG LEU A 134 -12.909 -2.298 -2.125 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.226 -1.394 -3.127 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.555 -1.855 -0.716 1.00 0.00 C ATOM 0 H LEU A 134 -14.394 -4.692 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.081 -3.311 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.536 -2.414 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.804 -1.302 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.569 -3.331 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.154 -1.379 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.406 -1.767 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.625 -0.384 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.474 -1.892 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.906 -0.835 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.031 -2.519 0.005 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.374 -3.370 -3.080 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.777 -2.992 -3.287 1.00 0.00 C ATOM 2096 C LYS A 135 -19.768 -3.757 -2.428 1.00 0.00 C ATOM 2097 O LYS A 135 -20.840 -3.229 -2.127 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.198 -3.031 -4.759 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.429 -4.373 -5.425 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.828 -4.147 -6.880 1.00 0.00 C ATOM 2101 CE LYS A 135 -20.141 -5.457 -7.584 1.00 0.00 C ATOM 2102 NZ LYS A 135 -20.634 -5.236 -8.986 1.00 0.00 N ATOM 0 H LYS A 135 -16.949 -3.910 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.814 -1.955 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.119 -2.455 -4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.434 -2.507 -5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.524 -4.979 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.211 -4.923 -4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.699 -3.494 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.021 -3.635 -7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.246 -6.079 -7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.894 -6.003 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.836 -6.154 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.502 -4.664 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.905 -4.737 -9.536 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.425 -4.957 -1.984 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.319 -5.698 -1.090 1.00 0.00 C ATOM 2118 C VAL A 136 -20.229 -5.224 0.363 1.00 0.00 C ATOM 2119 O VAL A 136 -21.094 -5.572 1.168 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.106 -7.238 -1.175 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -20.362 -7.741 -2.601 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -18.714 -7.658 -0.731 1.00 0.00 C ATOM 0 H VAL A 136 -18.555 -5.435 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.326 -5.481 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.824 -7.690 -0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.208 -8.819 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.388 -7.510 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.673 -7.251 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.618 -8.741 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.969 -7.181 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.555 -7.354 0.304 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.233 -4.411 0.704 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.106 -3.877 2.068 1.00 0.00 C ATOM 2134 C HIS A 137 -19.188 -2.357 2.200 1.00 0.00 C ATOM 2135 O HIS A 137 -19.867 -1.853 3.097 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.782 -4.334 2.679 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.696 -5.814 2.881 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.517 -6.526 3.721 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.858 -6.736 2.343 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.172 -7.812 3.650 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.156 -7.990 2.830 1.00 0.00 N ATOM 0 H HIS A 137 -18.502 -4.105 0.062 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.973 -4.274 2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.964 -4.016 2.033 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.643 -3.836 3.638 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -16.071 -6.518 1.636 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.662 -8.606 4.194 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -16.690 -8.869 2.604 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.519 -1.627 1.317 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.439 -0.174 1.379 1.00 0.00 C ATOM 2150 C GLY A 138 -17.036 0.345 1.680 1.00 0.00 C ATOM 2151 O GLY A 138 -16.389 0.823 0.744 1.00 0.00 O ATOM 0 H GLY A 138 -18.012 -2.031 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.776 0.242 0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.124 0.188 2.146 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.532 0.288 2.928 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.190 0.774 3.300 1.00 0.00 C ATOM 2157 C PRO A 139 -13.981 0.013 2.750 1.00 0.00 C ATOM 2158 O PRO A 139 -14.113 -0.892 1.932 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.188 0.606 4.822 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.598 0.570 5.205 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.217 -0.234 4.125 1.00 0.00 C ATOM 0 HA PRO A 139 -15.063 1.776 2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.676 -0.310 5.116 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -14.669 1.432 5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.739 0.109 6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.027 1.571 5.260 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.045 -1.302 4.261 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.296 -0.088 4.074 1.00 0.00 H new ATOM 2169 N PHE A 140 -12.818 0.361 3.297 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.518 -0.276 3.033 1.00 0.00 C ATOM 2171 C PHE A 140 -11.514 -1.798 3.246 1.00 0.00 C ATOM 2172 O PHE A 140 -12.461 -2.317 3.827 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.484 0.339 3.984 1.00 0.00 C ATOM 2174 CG PHE A 140 -10.413 1.844 3.935 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -9.704 2.504 2.913 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.012 2.614 4.951 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.571 3.913 2.911 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -10.885 4.025 4.966 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.154 4.674 3.948 1.00 0.00 C ATOM 0 H PHE A 140 -12.747 1.127 3.966 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.287 -0.101 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -10.717 0.031 5.003 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.501 -0.067 3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.255 1.926 2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -11.576 2.122 5.730 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.025 4.405 2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.346 4.602 5.754 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.041 5.748 3.962 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.473 -2.521 2.826 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.593 -3.938 2.422 1.00 0.00 C ATOM 2191 C ILE A 141 -11.034 -4.889 3.544 1.00 0.00 C ATOM 2192 O ILE A 141 -11.640 -5.929 3.290 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.263 -4.457 1.761 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.534 -5.665 0.841 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.192 -4.821 2.812 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -8.299 -6.227 0.108 1.00 0.00 C ATOM 0 H ILE A 141 -9.525 -2.150 2.754 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.398 -3.950 1.687 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.873 -3.636 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.976 -6.463 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.276 -5.375 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.292 -5.174 2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.952 -3.940 3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.574 -5.606 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.597 -7.073 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.865 -5.451 -0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.560 -6.556 0.839 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.840 -4.496 4.794 1.00 0.00 N ATOM 2209 CA ALA A 142 -11.336 -5.254 5.939 1.00 0.00 C ATOM 2210 C ALA A 142 -12.874 -5.286 6.030 1.00 0.00 C ATOM 2211 O ALA A 142 -13.456 -6.018 6.832 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.753 -4.641 7.190 1.00 0.00 C ATOM 0 H ALA A 142 -10.336 -3.646 5.046 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.024 -6.292 5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.108 -5.189 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.665 -4.692 7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.065 -3.599 7.264 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.526 -4.452 5.234 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.973 -4.327 5.218 1.00 0.00 C ATOM 2220 C GLY A 143 -15.445 -3.253 6.172 1.00 0.00 C ATOM 2221 O GLY A 143 -16.637 -3.015 6.312 1.00 0.00 O ATOM 0 H GLY A 143 -13.056 -3.835 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.308 -4.091 4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.425 -5.281 5.489 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.503 -2.605 6.846 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.829 -1.619 7.882 1.00 0.00 C ATOM 2227 C GLU A 144 -13.890 -0.415 7.954 1.00 0.00 C ATOM 2228 O GLU A 144 -14.332 0.733 8.034 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.798 -2.328 9.239 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.279 -1.477 10.405 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.182 -2.199 11.736 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.467 -3.219 11.851 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.843 -1.751 12.704 1.00 0.00 O ATOM 0 H GLU A 144 -13.503 -2.741 6.697 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.810 -1.221 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.415 -3.225 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -13.778 -2.656 9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.689 -0.562 10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.314 -1.181 10.231 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.590 -0.668 7.985 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.599 0.368 8.254 1.00 0.00 C ATOM 2242 C LYS A 145 -10.267 -0.169 7.781 1.00 0.00 C ATOM 2243 O LYS A 145 -10.207 -1.334 7.404 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.544 0.652 9.760 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.166 -0.537 10.650 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.202 -0.156 12.127 1.00 0.00 C ATOM 2247 CE LYS A 145 -10.096 0.818 12.549 1.00 0.00 C ATOM 2248 NZ LYS A 145 -8.704 0.279 12.409 1.00 0.00 N ATOM 0 H LYS A 145 -12.192 -1.593 7.825 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.850 1.297 7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.826 1.454 9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.519 1.023 10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.853 -1.363 10.468 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.168 -0.889 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.170 0.291 12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.122 -1.062 12.727 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.182 1.726 11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.258 1.104 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.018 1.032 12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.568 -0.508 13.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.560 -0.061 11.437 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.227 0.645 7.856 1.00 0.00 N ATOM 2263 CA ILE A 146 -7.865 0.197 7.584 1.00 0.00 C ATOM 2264 C ILE A 146 -7.472 -0.793 8.679 1.00 0.00 C ATOM 2265 O ILE A 146 -7.547 -0.470 9.869 1.00 0.00 O ATOM 2266 CB ILE A 146 -6.890 1.411 7.627 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.235 2.454 6.550 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.418 0.994 7.529 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.002 2.062 5.093 1.00 0.00 C ATOM 0 H ILE A 146 -9.299 1.631 8.106 1.00 0.00 H new ATOM 0 HA ILE A 146 -7.812 -0.267 6.599 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.026 1.872 8.605 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.286 2.720 6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -6.654 3.354 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.785 1.881 7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.169 0.338 8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.251 0.466 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.287 2.890 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.948 1.830 4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.605 1.187 4.851 1.00 0.00 H new ATOM 2281 N THR A 147 -7.039 -1.986 8.298 1.00 0.00 N ATOM 2282 CA THR A 147 -6.467 -2.959 9.237 1.00 0.00 C ATOM 2283 C THR A 147 -5.159 -3.446 8.634 1.00 0.00 C ATOM 2284 O THR A 147 -4.748 -2.914 7.606 1.00 0.00 O ATOM 2285 CB THR A 147 -7.389 -4.162 9.463 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.556 -4.868 8.231 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.747 -3.735 9.986 1.00 0.00 C ATOM 0 H THR A 147 -7.071 -2.313 7.332 1.00 0.00 H new ATOM 0 HA THR A 147 -6.324 -2.477 10.204 1.00 0.00 H new ATOM 0 HB THR A 147 -6.927 -4.807 10.211 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.144 -5.639 8.373 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.373 -4.615 10.134 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.624 -3.214 10.935 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.222 -3.069 9.265 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.513 -4.452 9.214 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.220 -4.927 8.713 1.00 0.00 C ATOM 2297 C ALA A 148 -3.137 -5.260 7.221 1.00 0.00 C ATOM 2298 O ALA A 148 -2.084 -5.075 6.615 1.00 0.00 O ATOM 2299 CB ALA A 148 -2.753 -6.117 9.536 1.00 0.00 C ATOM 0 H ALA A 148 -4.860 -4.956 10.030 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.559 -4.068 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.792 -6.465 9.159 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.647 -5.819 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.485 -6.921 9.461 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.218 -5.719 6.609 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.177 -6.024 5.177 1.00 0.00 C ATOM 2307 C VAL A 149 -4.056 -4.734 4.368 1.00 0.00 C ATOM 2308 O VAL A 149 -3.240 -4.637 3.450 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.425 -6.825 4.738 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.342 -7.195 3.254 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.552 -8.096 5.592 1.00 0.00 C ATOM 0 H VAL A 149 -5.116 -5.887 7.063 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.301 -6.644 4.987 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.307 -6.201 4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.231 -7.758 2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.281 -6.286 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.455 -7.805 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.432 -8.658 5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.663 -8.713 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.651 -7.820 6.642 1.00 0.00 H new ATOM 2321 N ASP A 150 -4.807 -3.708 4.739 1.00 0.00 N ATOM 2322 CA ASP A 150 -4.722 -2.422 4.045 1.00 0.00 C ATOM 2323 C ASP A 150 -3.347 -1.827 4.315 1.00 0.00 C ATOM 2324 O ASP A 150 -2.715 -1.280 3.422 1.00 0.00 O ATOM 2325 CB ASP A 150 -5.752 -1.423 4.568 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.172 -1.793 4.231 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.612 -1.614 3.073 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -7.876 -2.263 5.151 1.00 0.00 O ATOM 0 H ASP A 150 -5.477 -3.734 5.508 1.00 0.00 H new ATOM 0 HA ASP A 150 -4.904 -2.599 2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.653 -1.344 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.534 -0.438 4.155 1.00 0.00 H new ATOM 2333 N LEU A 151 -2.860 -1.983 5.539 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.548 -1.460 5.937 1.00 0.00 C ATOM 2335 C LEU A 151 -0.403 -2.142 5.201 1.00 0.00 C ATOM 2336 O LEU A 151 0.680 -1.579 5.084 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.345 -1.640 7.448 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.243 -0.811 8.380 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.180 -1.268 9.837 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -1.865 0.654 8.289 1.00 0.00 C ATOM 0 H LEU A 151 -3.356 -2.472 6.284 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.537 -0.402 5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.492 -2.694 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.307 -1.403 7.680 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.269 -0.961 8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.836 -0.643 10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.503 -2.307 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.157 -1.181 10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.505 1.237 8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.824 0.780 8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.994 1.000 7.263 1.00 0.00 H new ATOM 2352 N SER A 152 -0.643 -3.337 4.680 1.00 0.00 N ATOM 2353 CA SER A 152 0.354 -4.043 3.881 1.00 0.00 C ATOM 2354 C SER A 152 0.259 -3.754 2.382 1.00 0.00 C ATOM 2355 O SER A 152 1.287 -3.694 1.694 1.00 0.00 O ATOM 2356 CB SER A 152 0.205 -5.542 4.115 1.00 0.00 C ATOM 2357 OG SER A 152 0.322 -5.806 5.502 1.00 0.00 O ATOM 0 H SER A 152 -1.522 -3.841 4.796 1.00 0.00 H new ATOM 0 HA SER A 152 1.331 -3.683 4.204 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.761 -5.886 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.970 -6.087 3.562 1.00 0.00 H new ATOM 0 HG SER A 152 -0.538 -5.636 5.941 1.00 0.00 H new ATOM 2363 N LEU A 153 -0.960 -3.591 1.878 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.211 -3.375 0.449 1.00 0.00 C ATOM 2365 C LEU A 153 -1.139 -1.906 0.019 1.00 0.00 C ATOM 2366 O LEU A 153 -0.433 -1.566 -0.937 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.602 -3.935 0.117 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.114 -3.905 -1.334 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.266 -4.727 -2.302 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.561 -4.396 -1.375 1.00 0.00 C ATOM 0 H LEU A 153 -1.807 -3.604 2.447 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.421 -3.888 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.621 -4.974 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.324 -3.393 0.728 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.045 -2.869 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.688 -4.658 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.246 -4.341 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.257 -5.769 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.923 -4.375 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.610 -5.416 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.183 -3.748 -0.757 1.00 0.00 H new ATOM 2382 N ALA A 154 -1.822 -1.021 0.735 1.00 0.00 N ATOM 2383 CA ALA A 154 -1.863 0.403 0.396 1.00 0.00 C ATOM 2384 C ALA A 154 -0.508 1.122 0.288 1.00 0.00 C ATOM 2385 O ALA A 154 -0.357 1.969 -0.597 1.00 0.00 O ATOM 2386 CB ALA A 154 -2.771 1.151 1.382 1.00 0.00 C ATOM 0 H ALA A 154 -2.362 -1.265 1.565 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.264 0.425 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.796 2.209 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.780 0.741 1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.383 1.034 2.394 1.00 0.00 H new ATOM 2392 N PRO A 155 0.499 0.796 1.130 1.00 0.00 N ATOM 2393 CA PRO A 155 1.721 1.574 0.907 1.00 0.00 C ATOM 2394 C PRO A 155 2.391 1.302 -0.432 1.00 0.00 C ATOM 2395 O PRO A 155 2.984 2.192 -1.048 1.00 0.00 O ATOM 2396 CB PRO A 155 2.606 1.139 2.073 1.00 0.00 C ATOM 2397 CG PRO A 155 2.182 -0.187 2.392 1.00 0.00 C ATOM 2398 CD PRO A 155 0.702 -0.134 2.259 1.00 0.00 C ATOM 0 HA PRO A 155 1.521 2.645 0.868 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.660 1.159 1.796 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.488 1.806 2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.618 -0.920 1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.482 -0.470 3.401 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.281 -1.118 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.228 0.230 3.171 1.00 0.00 H new ATOM 2406 N LYS A 156 2.257 0.077 -0.918 1.00 0.00 N ATOM 2407 CA LYS A 156 2.805 -0.272 -2.214 1.00 0.00 C ATOM 2408 C LYS A 156 1.864 0.236 -3.305 1.00 0.00 C ATOM 2409 O LYS A 156 2.344 0.660 -4.350 1.00 0.00 O ATOM 2410 CB LYS A 156 3.053 -1.782 -2.266 1.00 0.00 C ATOM 2411 CG LYS A 156 3.681 -2.288 -3.552 1.00 0.00 C ATOM 2412 CD LYS A 156 5.073 -1.761 -3.891 1.00 0.00 C ATOM 2413 CE LYS A 156 5.085 -1.092 -5.256 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.467 -0.836 -5.753 1.00 0.00 N ATOM 0 H LYS A 156 1.777 -0.684 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 156 3.770 0.207 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.699 -2.057 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.103 -2.296 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.733 -3.376 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.013 -2.040 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.391 -1.048 -3.130 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.790 -2.582 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.556 -1.722 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.542 -0.149 -5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 6.421 -0.379 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 6.966 -0.213 -5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.979 -1.737 -5.834 1.00 0.00 H new ATOM 2428 N LEU A 157 0.562 0.306 -3.052 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.367 0.911 -4.017 1.00 0.00 C ATOM 2430 C LEU A 157 -0.079 2.388 -4.285 1.00 0.00 C ATOM 2431 O LEU A 157 -0.207 2.820 -5.425 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.836 0.803 -3.591 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.535 -0.564 -3.533 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -3.962 -0.364 -3.035 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.580 -1.291 -4.873 1.00 0.00 C ATOM 0 H LEU A 157 0.123 -0.042 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.202 0.331 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.916 1.247 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.414 1.431 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.950 -1.188 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.470 -1.327 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.941 0.083 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.497 0.296 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.088 -2.247 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.120 -0.683 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.564 -1.463 -5.228 1.00 0.00 H new ATOM 2447 N TYR A 158 0.375 3.164 -3.307 1.00 0.00 N ATOM 2448 CA TYR A 158 0.752 4.550 -3.615 1.00 0.00 C ATOM 2449 C TYR A 158 1.894 4.565 -4.616 1.00 0.00 C ATOM 2450 O TYR A 158 1.910 5.341 -5.563 1.00 0.00 O ATOM 2451 CB TYR A 158 1.271 5.320 -2.400 1.00 0.00 C ATOM 2452 CG TYR A 158 0.338 5.381 -1.229 1.00 0.00 C ATOM 2453 CD1 TYR A 158 -0.946 5.939 -1.346 1.00 0.00 C ATOM 2454 CD2 TYR A 158 0.754 4.899 0.021 1.00 0.00 C ATOM 2455 CE1 TYR A 158 -1.812 5.975 -0.233 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -0.122 4.909 1.131 1.00 0.00 C ATOM 2457 CZ TYR A 158 -1.409 5.426 0.988 1.00 0.00 C ATOM 2458 OH TYR A 158 -2.264 5.371 2.056 1.00 0.00 O ATOM 0 H TYR A 158 0.490 2.880 -2.334 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.157 5.019 -3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 158 2.206 4.863 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.505 6.339 -2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.272 6.343 -2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 158 1.757 4.515 0.137 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -2.788 6.428 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 158 0.204 4.519 2.084 1.00 0.00 H new ATOM 0 HH TYR A 158 -1.908 4.754 2.729 1.00 0.00 H new ATOM 2468 N HIS A 159 2.866 3.695 -4.386 1.00 0.00 N ATOM 2469 CA HIS A 159 4.090 3.701 -5.184 1.00 0.00 C ATOM 2470 C HIS A 159 3.814 3.140 -6.571 1.00 0.00 C ATOM 2471 O HIS A 159 4.442 3.549 -7.535 1.00 0.00 O ATOM 2472 CB HIS A 159 5.198 2.910 -4.481 1.00 0.00 C ATOM 2473 CG HIS A 159 5.610 3.488 -3.161 1.00 0.00 C ATOM 2474 ND1 HIS A 159 6.788 3.147 -2.511 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.018 4.391 -2.339 1.00 0.00 C ATOM 2476 CE1 HIS A 159 6.814 3.726 -1.320 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.752 4.480 -1.195 1.00 0.00 N ATOM 0 H HIS A 159 2.835 2.980 -3.660 1.00 0.00 H new ATOM 0 HA HIS A 159 4.433 4.730 -5.292 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.859 1.885 -4.328 1.00 0.00 H new ATOM 0 HB3 HIS A 159 6.069 2.864 -5.135 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.117 4.946 -2.555 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.585 3.597 -0.575 1.00 0.00 H new ATOM 0 HE2 HIS A 159 5.513 5.041 -0.377 1.00 0.00 H new ATOM 2484 N LEU A 160 2.831 2.255 -6.667 1.00 0.00 N ATOM 2485 CA LEU A 160 2.322 1.777 -7.949 1.00 0.00 C ATOM 2486 C LEU A 160 1.734 2.954 -8.701 1.00 0.00 C ATOM 2487 O LEU A 160 2.080 3.186 -9.847 1.00 0.00 O ATOM 2488 CB LEU A 160 1.219 0.739 -7.699 1.00 0.00 C ATOM 2489 CG LEU A 160 0.093 0.505 -8.725 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.604 -0.134 -9.988 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.011 -0.331 -8.105 1.00 0.00 C ATOM 0 H LEU A 160 2.362 1.847 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 160 3.127 1.323 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.714 -0.220 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.740 1.005 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.312 1.478 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.223 -0.280 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.352 0.513 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.054 -1.098 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.802 -0.491 -8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.606 -1.294 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.419 0.190 -7.239 1.00 0.00 H new ATOM 2503 N GLU A 161 0.843 3.692 -8.059 1.00 0.00 N ATOM 2504 CA GLU A 161 0.101 4.745 -8.738 1.00 0.00 C ATOM 2505 C GLU A 161 1.035 5.863 -9.201 1.00 0.00 C ATOM 2506 O GLU A 161 0.856 6.428 -10.277 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.003 5.227 -7.794 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.100 6.044 -8.448 1.00 0.00 C ATOM 2509 CD GLU A 161 -1.738 7.503 -8.658 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -1.157 8.154 -7.755 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.082 8.036 -9.738 1.00 0.00 O ATOM 0 H GLU A 161 0.615 3.583 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.365 4.368 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.455 4.358 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.548 5.825 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.346 5.598 -9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.998 5.987 -7.832 1.00 0.00 H new ATOM 2518 N VAL A 162 2.088 6.118 -8.439 1.00 0.00 N ATOM 2519 CA VAL A 162 3.121 7.051 -8.883 1.00 0.00 C ATOM 2520 C VAL A 162 3.973 6.451 -10.008 1.00 0.00 C ATOM 2521 O VAL A 162 4.025 6.999 -11.105 1.00 0.00 O ATOM 2522 CB VAL A 162 4.052 7.482 -7.708 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.159 8.400 -8.187 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.278 8.216 -6.620 1.00 0.00 C ATOM 0 H VAL A 162 2.252 5.701 -7.523 1.00 0.00 H new ATOM 0 HA VAL A 162 2.601 7.931 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 162 4.477 6.562 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.789 8.681 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.762 7.884 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.723 9.296 -8.629 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.959 8.501 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.819 9.110 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.502 7.563 -6.222 1.00 0.00 H new ATOM 2534 N ALA A 163 4.682 5.354 -9.768 1.00 0.00 N ATOM 2535 CA ALA A 163 5.679 4.914 -10.740 1.00 0.00 C ATOM 2536 C ALA A 163 5.023 4.422 -12.019 1.00 0.00 C ATOM 2537 O ALA A 163 5.424 4.808 -13.109 1.00 0.00 O ATOM 2538 CB ALA A 163 6.578 3.824 -10.153 1.00 0.00 C ATOM 0 H ALA A 163 4.592 4.769 -8.938 1.00 0.00 H new ATOM 0 HA ALA A 163 6.298 5.777 -10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.311 3.516 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 163 7.095 4.212 -9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.970 2.966 -9.866 1.00 0.00 H new ATOM 2544 N LEU A 164 4.006 3.583 -11.902 1.00 0.00 N ATOM 2545 CA LEU A 164 3.377 3.044 -13.097 1.00 0.00 C ATOM 2546 C LEU A 164 2.654 4.173 -13.802 1.00 0.00 C ATOM 2547 O LEU A 164 2.765 4.313 -15.008 1.00 0.00 O ATOM 2548 CB LEU A 164 2.396 1.915 -12.762 1.00 0.00 C ATOM 2549 CG LEU A 164 1.857 1.131 -13.964 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.951 0.252 -14.555 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.668 0.263 -13.584 1.00 0.00 C ATOM 0 H LEU A 164 3.607 3.267 -11.018 1.00 0.00 H new ATOM 0 HA LEU A 164 4.145 2.618 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.890 1.216 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.552 2.340 -12.219 1.00 0.00 H new ATOM 0 HG LEU A 164 1.527 1.860 -14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.554 -0.299 -15.408 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.783 0.876 -14.882 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.300 -0.452 -13.799 1.00 0.00 H new ATOM 0 HD21 LEU A 164 0.315 -0.276 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.969 -0.451 -12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.134 0.893 -13.199 1.00 0.00 H new ATOM 2563 N GLY A 165 1.960 5.009 -13.044 1.00 0.00 N ATOM 2564 CA GLY A 165 1.178 6.076 -13.641 1.00 0.00 C ATOM 2565 C GLY A 165 1.982 7.098 -14.415 1.00 0.00 C ATOM 2566 O GLY A 165 1.513 7.604 -15.431 1.00 0.00 O ATOM 0 H GLY A 165 1.923 4.969 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.439 5.635 -14.309 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.628 6.589 -12.852 1.00 0.00 H new ATOM 2570 N HIS A 166 3.196 7.403 -13.978 1.00 0.00 N ATOM 2571 CA HIS A 166 4.033 8.369 -14.693 1.00 0.00 C ATOM 2572 C HIS A 166 5.024 7.763 -15.688 1.00 0.00 C ATOM 2573 O HIS A 166 5.565 8.492 -16.515 1.00 0.00 O ATOM 2574 CB HIS A 166 4.788 9.227 -13.683 1.00 0.00 C ATOM 2575 CG HIS A 166 3.893 10.047 -12.805 1.00 0.00 C ATOM 2576 ND1 HIS A 166 3.157 11.111 -13.282 1.00 0.00 N ATOM 2577 CD2 HIS A 166 3.637 9.951 -11.472 1.00 0.00 C ATOM 2578 CE1 HIS A 166 2.463 11.593 -12.205 1.00 0.00 C ATOM 2579 NE2 HIS A 166 2.742 10.906 -11.073 1.00 0.00 N ATOM 0 H HIS A 166 3.624 7.004 -13.142 1.00 0.00 H new ATOM 0 HA HIS A 166 3.345 8.963 -15.295 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.403 8.580 -13.058 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.466 9.892 -14.218 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.082 9.218 -10.816 1.00 0.00 H new ATOM 0 HE1 HIS A 166 1.774 12.423 -12.253 1.00 0.00 H new ATOM 0 HE2 HIS A 166 2.370 11.064 -10.136 1.00 0.00 H new ATOM 2586 N PHE A 167 5.296 6.466 -15.613 1.00 0.00 N ATOM 2587 CA PHE A 167 6.261 5.825 -16.520 1.00 0.00 C ATOM 2588 C PHE A 167 5.655 4.897 -17.577 1.00 0.00 C ATOM 2589 O PHE A 167 6.121 4.856 -18.719 1.00 0.00 O ATOM 2590 CB PHE A 167 7.265 5.019 -15.689 1.00 0.00 C ATOM 2591 CG PHE A 167 8.347 4.362 -16.500 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.435 5.109 -16.982 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.296 2.981 -16.764 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.465 4.484 -17.727 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.317 2.345 -17.509 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.409 3.098 -17.986 1.00 0.00 C ATOM 0 H PHE A 167 4.867 5.833 -14.938 1.00 0.00 H new ATOM 0 HA PHE A 167 6.726 6.643 -17.070 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.727 5.680 -14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.727 4.252 -15.133 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.486 6.169 -16.783 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.466 2.398 -16.393 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.294 5.069 -18.097 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.260 1.286 -17.712 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.198 2.617 -18.546 1.00 0.00 H new ATOM 2606 N LYS A 168 4.650 4.125 -17.192 1.00 0.00 N ATOM 2607 CA LYS A 168 4.091 3.038 -18.003 1.00 0.00 C ATOM 2608 C LYS A 168 2.579 3.076 -17.756 1.00 0.00 C ATOM 2609 O LYS A 168 1.975 2.166 -17.197 1.00 0.00 O ATOM 2610 CB LYS A 168 4.786 1.718 -17.610 1.00 0.00 C ATOM 2611 CG LYS A 168 4.252 0.472 -18.297 1.00 0.00 C ATOM 2612 CD LYS A 168 5.051 -0.802 -18.111 1.00 0.00 C ATOM 2613 CE LYS A 168 4.149 -1.980 -18.490 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.422 -1.802 -19.802 1.00 0.00 N ATOM 0 H LYS A 168 4.186 4.234 -16.290 1.00 0.00 H new ATOM 0 HA LYS A 168 4.263 3.137 -19.075 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.850 1.807 -17.831 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.695 1.586 -16.532 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.238 0.293 -17.938 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.181 0.676 -19.365 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.944 -0.788 -18.736 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.387 -0.895 -17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.754 -2.885 -18.542 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.416 -2.132 -17.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.984 -2.703 -20.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.684 -1.077 -19.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.097 -1.503 -20.535 1.00 0.00 H new ATOM 2628 N ASN A 169 1.990 4.221 -18.055 1.00 0.00 N ATOM 2629 CA ASN A 169 0.679 4.567 -17.509 1.00 0.00 C ATOM 2630 C ASN A 169 -0.457 3.573 -17.730 1.00 0.00 C ATOM 2631 O ASN A 169 -0.922 3.349 -18.848 1.00 0.00 O ATOM 2632 CB ASN A 169 0.240 5.926 -18.043 1.00 0.00 C ATOM 2633 CG ASN A 169 -1.020 6.422 -17.389 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.241 6.266 -16.191 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.872 7.006 -18.178 1.00 0.00 N ATOM 0 H ASN A 169 2.393 4.928 -18.670 1.00 0.00 H new ATOM 0 HA ASN A 169 0.847 4.563 -16.432 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.038 6.651 -17.883 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.084 5.857 -19.120 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.757 7.352 -17.807 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.656 7.119 -19.168 1.00 0.00 H new ATOM 2642 N TRP A 170 -0.949 3.052 -16.615 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.226 2.351 -16.545 1.00 0.00 C ATOM 2644 C TRP A 170 -2.923 2.903 -15.306 1.00 0.00 C ATOM 2645 O TRP A 170 -2.564 2.544 -14.172 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.051 0.834 -16.444 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.362 0.094 -16.542 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.012 -0.243 -17.680 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.191 -0.404 -15.469 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.160 -0.938 -17.419 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.301 -1.067 -16.069 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.115 -0.357 -14.063 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.304 -1.704 -15.310 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.146 -0.964 -13.291 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.219 -1.649 -13.930 1.00 0.00 C ATOM 0 H TRP A 170 -0.465 3.105 -15.718 1.00 0.00 H new ATOM 0 HA TRP A 170 -2.808 2.513 -17.452 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.386 0.495 -17.238 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.569 0.589 -15.497 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.666 0.006 -18.672 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.806 -1.301 -18.120 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.285 0.133 -13.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.119 -2.222 -15.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.114 -0.905 -12.213 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.976 -2.132 -13.330 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.842 3.865 -15.482 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.560 4.268 -14.271 1.00 0.00 C ATOM 2668 C PRO A 171 -5.581 3.199 -13.913 1.00 0.00 C ATOM 2669 O PRO A 171 -5.935 2.366 -14.750 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.244 5.564 -14.703 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.551 5.333 -16.125 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.343 4.599 -16.660 1.00 0.00 C ATOM 0 HA PRO A 171 -3.928 4.398 -13.392 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.147 5.754 -14.123 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.591 6.427 -14.568 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.459 4.742 -16.244 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.711 6.273 -16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.610 3.922 -17.472 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.595 5.288 -17.053 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.092 3.242 -12.696 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.210 2.389 -12.307 1.00 0.00 C ATOM 2682 C ILE A 172 -8.408 2.983 -13.063 1.00 0.00 C ATOM 2683 O ILE A 172 -8.735 4.156 -12.858 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.406 2.431 -10.764 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.170 1.808 -10.078 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.698 1.701 -10.328 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.000 2.138 -8.596 1.00 0.00 C ATOM 0 H ILE A 172 -5.753 3.858 -11.957 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.063 1.337 -12.552 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.511 3.472 -10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.224 0.725 -10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.277 2.137 -10.610 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.797 1.753 -9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.560 2.177 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.648 0.657 -10.638 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.103 1.650 -8.215 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.907 3.217 -8.472 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.869 1.782 -8.042 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.036 2.225 -13.983 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.151 2.836 -14.715 1.00 0.00 C ATOM 2701 C PRO A 173 -11.404 2.980 -13.859 1.00 0.00 C ATOM 2702 O PRO A 173 -11.540 2.353 -12.812 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.394 1.833 -15.847 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.043 0.535 -15.238 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.798 0.851 -14.463 1.00 0.00 C ATOM 0 HA PRO A 173 -9.922 3.848 -15.048 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.430 1.851 -16.184 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.773 2.050 -16.716 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.838 0.165 -14.591 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.865 -0.230 -15.994 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.652 0.156 -13.636 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.908 0.792 -15.090 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.380 3.724 -14.355 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.653 3.913 -13.652 1.00 0.00 C ATOM 2715 C ASP A 174 -14.518 2.657 -13.764 1.00 0.00 C ATOM 2716 O ASP A 174 -15.554 2.532 -13.127 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.405 5.117 -14.222 1.00 0.00 C ATOM 2718 CG ASP A 174 -13.710 6.433 -13.924 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -12.793 6.832 -14.685 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -14.057 7.088 -12.922 1.00 0.00 O ATOM 0 H ASP A 174 -12.320 4.213 -15.248 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.438 4.099 -12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.506 5.000 -15.301 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -15.413 5.141 -13.808 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.060 1.674 -14.528 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.675 0.342 -14.518 1.00 0.00 C ATOM 2727 C ASN A 175 -14.456 -0.330 -13.162 1.00 0.00 C ATOM 2728 O ASN A 175 -15.206 -1.218 -12.756 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.088 -0.532 -15.631 1.00 0.00 C ATOM 2730 CG ASN A 175 -14.588 -0.132 -16.991 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.784 0.054 -17.186 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -13.704 0.036 -17.929 1.00 0.00 N ATOM 0 H ASN A 175 -13.267 1.768 -15.163 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.745 0.457 -14.692 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.000 -0.461 -15.610 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.343 -1.575 -15.444 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.998 0.331 -18.860 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.716 -0.127 -17.734 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.440 0.125 -12.446 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.118 -0.349 -11.107 1.00 0.00 C ATOM 2741 C LEU A 176 -13.431 0.789 -10.147 1.00 0.00 C ATOM 2742 O LEU A 176 -12.591 1.216 -9.360 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.639 -0.724 -11.032 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.147 -1.869 -11.920 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.642 -1.939 -11.795 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.754 -3.200 -11.519 1.00 0.00 C ATOM 0 H LEU A 176 -12.804 0.847 -12.784 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.698 -1.236 -10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.056 0.164 -11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.411 -0.981 -9.998 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.451 -1.674 -12.949 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.262 -2.748 -12.419 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.206 -0.995 -12.120 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.371 -2.125 -10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.377 -3.984 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.482 -3.428 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.839 -3.145 -11.605 1.00 0.00 H new ATOM 2758 N THR A 177 -14.632 1.332 -10.267 1.00 0.00 N ATOM 2759 CA THR A 177 -15.031 2.542 -9.543 1.00 0.00 C ATOM 2760 C THR A 177 -14.891 2.425 -8.022 1.00 0.00 C ATOM 2761 O THR A 177 -14.594 3.407 -7.340 1.00 0.00 O ATOM 2762 CB THR A 177 -16.483 2.943 -9.948 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.822 4.232 -9.435 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.545 1.963 -9.471 1.00 0.00 C ATOM 0 H THR A 177 -15.363 0.951 -10.868 1.00 0.00 H new ATOM 0 HA THR A 177 -14.338 3.331 -9.835 1.00 0.00 H new ATOM 0 HB THR A 177 -16.478 2.941 -11.038 1.00 0.00 H new ATOM 0 HG1 THR A 177 -17.736 4.461 -9.704 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.528 2.308 -9.790 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.350 0.979 -9.898 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.518 1.899 -8.383 1.00 0.00 H new ATOM 2772 N HIS A 178 -15.019 1.229 -7.463 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.918 1.082 -6.016 1.00 0.00 C ATOM 2774 C HIS A 178 -13.461 1.079 -5.592 1.00 0.00 C ATOM 2775 O HIS A 178 -13.126 1.607 -4.539 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.645 -0.184 -5.573 1.00 0.00 C ATOM 2777 CG HIS A 178 -17.073 -0.205 -6.011 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -18.072 0.452 -5.325 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -17.645 -0.769 -7.111 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -19.208 0.273 -6.066 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -18.978 -0.469 -7.175 1.00 0.00 N ATOM 0 H HIS A 178 -15.189 0.364 -7.975 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.398 1.929 -5.526 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.131 -1.055 -5.978 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.600 -0.264 -4.487 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -17.117 -1.372 -7.835 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -20.174 0.676 -5.798 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -19.647 -0.742 -7.895 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.584 0.552 -6.436 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.140 0.582 -6.180 1.00 0.00 C ATOM 2790 C VAL A 179 -10.657 2.012 -6.341 1.00 0.00 C ATOM 2791 O VAL A 179 -9.810 2.500 -5.596 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.351 -0.298 -7.184 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.848 -0.294 -6.891 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.873 -1.715 -7.150 1.00 0.00 C ATOM 0 H VAL A 179 -12.844 0.095 -7.310 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.969 0.198 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.498 0.126 -8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.334 -0.923 -7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.467 0.725 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.672 -0.681 -5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.313 -2.326 -7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.754 -2.122 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.929 -1.720 -7.421 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.222 2.699 -7.317 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.866 4.084 -7.558 1.00 0.00 C ATOM 2806 C LEU A 180 -11.282 4.947 -6.368 1.00 0.00 C ATOM 2807 O LEU A 180 -10.488 5.736 -5.881 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.506 4.540 -8.869 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.149 5.934 -9.392 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.647 6.181 -9.491 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.777 6.102 -10.762 1.00 0.00 C ATOM 0 H LEU A 180 -11.926 2.323 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.786 4.190 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.242 3.816 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.588 4.496 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.534 6.661 -8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.468 7.188 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.195 6.078 -8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.203 5.454 -10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.535 7.090 -11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.389 5.339 -11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.859 5.998 -10.681 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.476 4.749 -5.829 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.865 5.463 -4.609 1.00 0.00 C ATOM 2825 C ASN A 181 -12.006 5.073 -3.409 1.00 0.00 C ATOM 2826 O ASN A 181 -11.618 5.923 -2.623 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.338 5.219 -4.275 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.262 6.056 -5.116 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -15.023 7.238 -5.319 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.317 5.477 -5.605 1.00 0.00 N ATOM 0 H ASN A 181 -13.183 4.116 -6.203 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.707 6.522 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.572 4.165 -4.423 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.510 5.439 -3.221 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.973 6.010 -6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.489 4.489 -5.418 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.656 3.802 -3.295 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.768 3.328 -2.234 1.00 0.00 C ATOM 2839 C TYR A 182 -9.403 4.012 -2.290 1.00 0.00 C ATOM 2840 O TYR A 182 -8.936 4.530 -1.281 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.645 1.810 -2.383 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.573 1.110 -1.584 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.796 0.734 -0.248 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.354 0.743 -2.191 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.825 -0.024 0.464 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.387 -0.018 -1.478 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.634 -0.395 -0.157 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.712 -1.133 0.541 1.00 0.00 O ATOM 0 H TYR A 182 -11.975 3.070 -3.929 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.184 3.578 -1.258 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.605 1.368 -2.115 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.475 1.589 -3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.713 1.023 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.153 1.043 -3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.011 -0.312 1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.463 -0.304 -1.958 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.071 -1.352 1.426 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.770 4.090 -3.454 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.471 4.759 -3.523 1.00 0.00 C ATOM 2860 C ILE A 183 -7.624 6.277 -3.379 1.00 0.00 C ATOM 2861 O ILE A 183 -6.752 6.935 -2.833 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.639 4.321 -4.766 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.142 4.503 -4.452 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -7.088 5.050 -6.053 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.162 3.880 -5.458 1.00 0.00 C ATOM 0 H ILE A 183 -9.117 3.714 -4.336 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.880 4.431 -2.668 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.818 3.265 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.933 5.571 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.943 4.076 -3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.480 4.713 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -8.136 4.827 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -6.964 6.125 -5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.139 4.071 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.331 2.805 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.320 4.322 -6.442 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.763 6.845 -3.759 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.019 8.267 -3.503 1.00 0.00 C ATOM 2879 C LYS A 184 -9.181 8.558 -2.019 1.00 0.00 C ATOM 2880 O LYS A 184 -8.741 9.608 -1.557 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.269 8.739 -4.244 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.064 8.959 -5.732 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.393 9.315 -6.366 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.265 9.578 -7.850 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.609 9.976 -8.366 1.00 0.00 N ATOM 0 H LYS A 184 -9.518 6.355 -4.239 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.149 8.811 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.061 8.004 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.614 9.670 -3.795 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.342 9.758 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.656 8.059 -6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.101 8.503 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.803 10.198 -5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.537 10.367 -8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.908 8.687 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.547 10.163 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.288 9.207 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.929 10.836 -7.875 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.740 7.637 -1.248 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.793 7.794 0.206 1.00 0.00 C ATOM 2901 C LEU A 185 -8.393 7.707 0.796 1.00 0.00 C ATOM 2902 O LEU A 185 -8.080 8.385 1.763 1.00 0.00 O ATOM 2903 CB LEU A 185 -10.661 6.715 0.857 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.184 6.785 0.694 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -12.813 5.522 1.277 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.761 8.017 1.385 1.00 0.00 C ATOM 0 H LEU A 185 -10.162 6.777 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.230 8.772 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.333 5.751 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.444 6.719 1.925 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.413 6.859 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.896 5.569 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.430 4.648 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.563 5.446 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.842 8.037 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.528 7.980 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.325 8.916 0.950 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.526 6.927 0.172 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.119 6.846 0.568 1.00 0.00 C ATOM 2920 C LEU A 186 -5.305 8.053 0.070 1.00 0.00 C ATOM 2921 O LEU A 186 -4.155 8.248 0.449 1.00 0.00 O ATOM 2922 CB LEU A 186 -5.526 5.528 0.057 1.00 0.00 C ATOM 2923 CG LEU A 186 -6.095 4.218 0.620 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.595 3.038 -0.213 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.699 4.021 2.081 1.00 0.00 C ATOM 0 H LEU A 186 -7.770 6.333 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.066 6.869 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.645 5.506 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.455 5.542 0.260 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.182 4.272 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.001 2.110 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.921 3.158 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.506 3.003 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.118 3.084 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.613 3.989 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.083 4.849 2.677 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.918 8.919 -0.724 1.00 0.00 N ATOM 2938 CA PHE A 187 -5.329 10.214 -1.074 1.00 0.00 C ATOM 2939 C PHE A 187 -5.972 11.319 -0.243 1.00 0.00 C ATOM 2940 O PHE A 187 -5.765 12.510 -0.493 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.521 10.531 -2.561 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.890 9.537 -3.504 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -3.681 8.876 -3.192 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -5.498 9.288 -4.749 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -3.083 7.993 -4.117 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.908 8.405 -5.682 1.00 0.00 C ATOM 2947 CZ PHE A 187 -3.693 7.765 -5.363 1.00 0.00 C ATOM 0 H PHE A 187 -6.832 8.750 -1.144 1.00 0.00 H new ATOM 0 HA PHE A 187 -4.261 10.160 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -6.589 10.584 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.106 11.518 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.209 9.048 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -6.428 9.778 -4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.158 7.493 -3.868 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -5.385 8.222 -6.633 1.00 0.00 H new ATOM 0 HZ PHE A 187 -3.230 7.099 -6.076 1.00 0.00 H new ATOM 2957 N SER A 188 -6.764 10.938 0.744 1.00 0.00 N ATOM 2958 CA SER A 188 -7.421 11.876 1.644 1.00 0.00 C ATOM 2959 C SER A 188 -6.746 11.634 2.982 1.00 0.00 C ATOM 2960 O SER A 188 -6.074 10.621 3.138 1.00 0.00 O ATOM 2961 CB SER A 188 -8.922 11.590 1.718 1.00 0.00 C ATOM 2962 OG SER A 188 -9.607 12.560 2.496 1.00 0.00 O ATOM 0 H SER A 188 -6.972 9.960 0.947 1.00 0.00 H new ATOM 0 HA SER A 188 -7.332 12.912 1.318 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.338 11.572 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.083 10.601 2.147 1.00 0.00 H new ATOM 0 HG SER A 188 -10.563 12.345 2.519 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.948 12.556 3.915 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.423 12.531 5.290 1.00 0.00 C ATOM 2970 C ARG A 189 -4.912 12.533 5.449 1.00 0.00 C ATOM 2971 O ARG A 189 -4.160 11.890 4.728 1.00 0.00 O ATOM 2972 CB ARG A 189 -7.012 11.361 6.084 1.00 0.00 C ATOM 2973 CG ARG A 189 -8.513 11.456 6.250 1.00 0.00 C ATOM 2974 CD ARG A 189 -9.010 10.333 7.122 1.00 0.00 C ATOM 2975 NE ARG A 189 -10.416 10.528 7.488 1.00 0.00 N ATOM 2976 CZ ARG A 189 -11.110 9.799 8.349 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -10.658 8.710 8.911 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -12.306 10.194 8.669 1.00 0.00 N ATOM 0 H ARG A 189 -7.510 13.387 3.732 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.749 13.491 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.766 10.426 5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.545 11.325 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.777 12.416 6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.998 11.411 5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.896 9.384 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.402 10.273 8.024 1.00 0.00 H new ATOM 0 HE ARG A 189 -10.907 11.299 7.036 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.719 8.376 8.694 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -11.244 8.194 9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -12.688 11.046 8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.863 9.652 9.330 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.446 13.249 6.456 1.00 0.00 N ATOM 2993 CA GLU A 190 -3.010 13.397 6.677 1.00 0.00 C ATOM 2994 C GLU A 190 -2.335 12.070 7.014 1.00 0.00 C ATOM 2995 O GLU A 190 -1.166 11.870 6.679 1.00 0.00 O ATOM 2996 CB GLU A 190 -2.753 14.411 7.791 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.247 15.810 7.470 1.00 0.00 C ATOM 2998 CD GLU A 190 -2.583 16.389 6.231 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -1.336 16.343 6.120 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.290 16.966 5.376 1.00 0.00 O ATOM 0 H GLU A 190 -5.033 13.736 7.133 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.574 13.756 5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.238 14.065 8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.683 14.451 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.327 15.786 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -3.056 16.464 8.321 1.00 0.00 H new ATOM 3007 N SER A 191 -3.078 11.146 7.607 1.00 0.00 N ATOM 3008 CA SER A 191 -2.568 9.803 7.891 1.00 0.00 C ATOM 3009 C SER A 191 -2.050 9.090 6.647 1.00 0.00 C ATOM 3010 O SER A 191 -1.003 8.439 6.667 1.00 0.00 O ATOM 3011 CB SER A 191 -3.670 8.949 8.515 1.00 0.00 C ATOM 3012 OG SER A 191 -4.154 9.554 9.701 1.00 0.00 O ATOM 0 H SER A 191 -4.042 11.299 7.904 1.00 0.00 H new ATOM 0 HA SER A 191 -1.732 9.929 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.487 8.823 7.804 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.285 7.954 8.738 1.00 0.00 H new ATOM 0 HG SER A 191 -5.041 9.195 9.913 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.767 9.240 5.545 1.00 0.00 N ATOM 3019 CA PHE A 192 -2.407 8.533 4.324 1.00 0.00 C ATOM 3020 C PHE A 192 -1.580 9.448 3.428 1.00 0.00 C ATOM 3021 O PHE A 192 -0.478 9.105 3.001 1.00 0.00 O ATOM 3022 CB PHE A 192 -3.677 8.081 3.598 1.00 0.00 C ATOM 3023 CG PHE A 192 -4.666 7.333 4.463 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -4.257 6.387 5.424 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -6.041 7.575 4.299 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -5.211 5.700 6.216 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -7.004 6.888 5.067 1.00 0.00 C ATOM 3028 CZ PHE A 192 -6.588 5.949 6.028 1.00 0.00 C ATOM 0 H PHE A 192 -3.591 9.836 5.469 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.813 7.654 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -4.171 8.958 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -3.393 7.444 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.205 6.183 5.559 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.367 8.302 3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.886 4.989 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.056 7.082 4.918 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.320 5.420 6.620 1.00 0.00 H new ATOM 3038 N LYS A 193 -2.089 10.651 3.197 1.00 0.00 N ATOM 3039 CA LYS A 193 -1.478 11.614 2.280 1.00 0.00 C ATOM 3040 C LYS A 193 -0.048 12.000 2.641 1.00 0.00 C ATOM 3041 O LYS A 193 0.815 12.078 1.762 1.00 0.00 O ATOM 3042 CB LYS A 193 -2.363 12.867 2.248 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.970 13.922 1.231 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.855 15.152 1.376 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.440 16.217 0.375 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.233 17.475 0.521 1.00 0.00 N ATOM 0 H LYS A 193 -2.942 10.991 3.641 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.413 11.136 1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.389 12.560 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.354 13.322 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.925 14.199 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -2.061 13.517 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.898 14.879 1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.780 15.546 2.390 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.381 16.441 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.562 15.829 -0.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.913 18.171 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.241 17.269 0.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.097 17.862 1.477 1.00 0.00 H new ATOM 3060 N LYS A 194 0.222 12.257 3.914 1.00 0.00 N ATOM 3061 CA LYS A 194 1.533 12.785 4.305 1.00 0.00 C ATOM 3062 C LYS A 194 2.628 11.733 4.300 1.00 0.00 C ATOM 3063 O LYS A 194 3.787 12.039 4.028 1.00 0.00 O ATOM 3064 CB LYS A 194 1.444 13.448 5.681 1.00 0.00 C ATOM 3065 CG LYS A 194 2.630 14.340 6.022 1.00 0.00 C ATOM 3066 CD LYS A 194 2.365 15.114 7.295 1.00 0.00 C ATOM 3067 CE LYS A 194 3.544 16.003 7.643 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.283 16.818 8.869 1.00 0.00 N ATOM 0 H LYS A 194 -0.431 12.114 4.684 1.00 0.00 H new ATOM 0 HA LYS A 194 1.809 13.525 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.532 14.042 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.357 12.672 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.527 13.732 6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.819 15.032 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.468 15.722 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.173 14.421 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.430 15.387 7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.759 16.666 6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.112 17.412 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.453 17.424 8.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.103 16.185 9.675 1.00 0.00 H new ATOM 3082 N THR A 195 2.285 10.483 4.573 1.00 0.00 N ATOM 3083 CA THR A 195 3.303 9.432 4.655 1.00 0.00 C ATOM 3084 C THR A 195 3.814 9.007 3.286 1.00 0.00 C ATOM 3085 O THR A 195 4.817 8.304 3.205 1.00 0.00 O ATOM 3086 CB THR A 195 2.789 8.160 5.366 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.614 7.680 4.711 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.423 8.421 6.802 1.00 0.00 C ATOM 0 H THR A 195 1.329 10.169 4.740 1.00 0.00 H new ATOM 0 HA THR A 195 4.110 9.882 5.233 1.00 0.00 H new ATOM 0 HB THR A 195 3.598 7.431 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.833 7.842 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.067 7.498 7.260 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.300 8.780 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 195 1.637 9.175 6.846 1.00 0.00 H new ATOM 3096 N ARG A 196 3.136 9.418 2.220 1.00 0.00 N ATOM 3097 CA ARG A 196 3.521 9.037 0.858 1.00 0.00 C ATOM 3098 C ARG A 196 4.950 9.476 0.557 1.00 0.00 C ATOM 3099 O ARG A 196 5.356 10.598 0.863 1.00 0.00 O ATOM 3100 CB ARG A 196 2.520 9.601 -0.152 1.00 0.00 C ATOM 3101 CG ARG A 196 1.155 8.911 -0.097 1.00 0.00 C ATOM 3102 CD ARG A 196 0.038 9.706 -0.768 1.00 0.00 C ATOM 3103 NE ARG A 196 0.134 9.812 -2.233 1.00 0.00 N ATOM 3104 CZ ARG A 196 -0.617 10.586 -3.008 1.00 0.00 C ATOM 3105 NH1 ARG A 196 -1.407 11.519 -2.544 1.00 0.00 N ATOM 3106 NH2 ARG A 196 -0.566 10.425 -4.295 1.00 0.00 N ATOM 0 H ARG A 196 2.313 10.018 2.269 1.00 0.00 H new ATOM 0 HA ARG A 196 3.497 7.951 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.389 10.667 0.033 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.931 9.500 -1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.232 7.935 -0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.888 8.735 0.945 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.916 9.244 -0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.027 10.712 -0.347 1.00 0.00 H new ATOM 0 HE ARG A 196 0.841 9.239 -2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.469 11.682 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -1.962 12.084 -3.187 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.044 9.713 -4.696 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -1.136 11.011 -4.905 1.00 0.00 H new ATOM 3120 N ALA A 197 5.706 8.537 0.006 1.00 0.00 N ATOM 3121 CA ALA A 197 7.123 8.730 -0.291 1.00 0.00 C ATOM 3122 C ALA A 197 7.284 9.788 -1.375 1.00 0.00 C ATOM 3123 O ALA A 197 6.380 9.961 -2.197 1.00 0.00 O ATOM 3124 CB ALA A 197 7.745 7.404 -0.748 1.00 0.00 C ATOM 0 H ALA A 197 5.354 7.614 -0.250 1.00 0.00 H new ATOM 0 HA ALA A 197 7.636 9.067 0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.802 7.555 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.641 6.662 0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.234 7.052 -1.644 1.00 0.00 H new ATOM 3130 N ALA A 198 8.442 10.435 -1.383 1.00 0.00 N ATOM 3131 CA ALA A 198 8.735 11.499 -2.336 1.00 0.00 C ATOM 3132 C ALA A 198 8.601 11.003 -3.777 1.00 0.00 C ATOM 3133 O ALA A 198 9.264 10.057 -4.190 1.00 0.00 O ATOM 3134 CB ALA A 198 10.121 12.035 -2.066 1.00 0.00 C ATOM 0 H ALA A 198 9.202 10.239 -0.732 1.00 0.00 H new ATOM 0 HA ALA A 198 8.011 12.304 -2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.348 12.831 -2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.167 12.429 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.850 11.232 -2.177 1.00 0.00 H new ATOM 3140 N GLU A 199 7.667 11.590 -4.506 1.00 0.00 N ATOM 3141 CA GLU A 199 7.104 10.955 -5.694 1.00 0.00 C ATOM 3142 C GLU A 199 8.061 10.867 -6.885 1.00 0.00 C ATOM 3143 O GLU A 199 8.083 9.859 -7.588 1.00 0.00 O ATOM 3144 CB GLU A 199 5.771 11.614 -6.090 1.00 0.00 C ATOM 3145 CG GLU A 199 5.719 13.145 -6.081 1.00 0.00 C ATOM 3146 CD GLU A 199 5.469 13.739 -4.696 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.311 13.769 -4.208 1.00 0.00 O ATOM 3148 OE2 GLU A 199 6.451 14.173 -4.052 1.00 0.00 O ATOM 0 H GLU A 199 7.279 12.510 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 199 6.918 9.920 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.509 11.273 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.998 11.245 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.660 13.535 -6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.932 13.478 -6.758 1.00 0.00 H new ATOM 3155 N GLU A 200 8.917 11.858 -7.093 1.00 0.00 N ATOM 3156 CA GLU A 200 9.903 11.788 -8.179 1.00 0.00 C ATOM 3157 C GLU A 200 10.862 10.652 -7.865 1.00 0.00 C ATOM 3158 O GLU A 200 11.270 9.876 -8.727 1.00 0.00 O ATOM 3159 CB GLU A 200 10.669 13.108 -8.271 1.00 0.00 C ATOM 3160 CG GLU A 200 11.813 13.152 -9.279 1.00 0.00 C ATOM 3161 CD GLU A 200 13.170 12.823 -8.665 1.00 0.00 C ATOM 3162 OE1 GLU A 200 13.575 13.491 -7.689 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.872 11.916 -9.174 1.00 0.00 O ATOM 0 H GLU A 200 8.955 12.712 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 200 9.407 11.612 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.961 13.898 -8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.072 13.340 -7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.606 12.447 -10.084 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.856 14.145 -9.727 1.00 0.00 H new ATOM 3170 N HIS A 201 11.166 10.518 -6.584 1.00 0.00 N ATOM 3171 CA HIS A 201 12.073 9.482 -6.113 1.00 0.00 C ATOM 3172 C HIS A 201 11.446 8.096 -6.077 1.00 0.00 C ATOM 3173 O HIS A 201 12.146 7.128 -5.795 1.00 0.00 O ATOM 3174 CB HIS A 201 12.593 9.851 -4.726 1.00 0.00 C ATOM 3175 CG HIS A 201 13.309 11.163 -4.688 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.569 11.362 -5.235 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.979 12.361 -4.141 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.982 12.585 -4.947 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.035 13.209 -4.294 1.00 0.00 N ATOM 0 H HIS A 201 10.795 11.118 -5.847 1.00 0.00 H new ATOM 0 HA HIS A 201 12.892 9.432 -6.831 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.756 9.883 -4.029 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.267 9.068 -4.379 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.040 12.601 -3.666 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.944 13.001 -5.208 1.00 0.00 H new ATOM 0 HE2 HIS A 201 14.080 14.170 -3.956 1.00 0.00 H new ATOM 3186 N VAL A 202 10.162 7.969 -6.384 1.00 0.00 N ATOM 3187 CA VAL A 202 9.578 6.645 -6.598 1.00 0.00 C ATOM 3188 C VAL A 202 9.808 6.275 -8.060 1.00 0.00 C ATOM 3189 O VAL A 202 10.274 5.177 -8.361 1.00 0.00 O ATOM 3190 CB VAL A 202 8.059 6.576 -6.250 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.509 5.167 -6.448 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.784 6.994 -4.799 1.00 0.00 C ATOM 0 H VAL A 202 9.513 8.748 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 202 10.063 5.938 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 202 7.562 7.270 -6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.448 5.152 -6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.640 4.868 -7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.045 4.473 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.714 6.932 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.319 6.329 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.123 8.019 -4.645 1.00 0.00 H new ATOM 3202 N ILE A 203 9.532 7.198 -8.972 1.00 0.00 N ATOM 3203 CA ILE A 203 9.636 6.918 -10.411 1.00 0.00 C ATOM 3204 C ILE A 203 11.101 6.659 -10.740 1.00 0.00 C ATOM 3205 O ILE A 203 11.483 5.614 -11.267 1.00 0.00 O ATOM 3206 CB ILE A 203 9.143 8.121 -11.281 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.729 8.563 -10.872 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.178 7.771 -12.793 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.382 9.989 -11.264 1.00 0.00 C ATOM 0 H ILE A 203 9.234 8.148 -8.748 1.00 0.00 H new ATOM 0 HA ILE A 203 9.008 6.056 -10.637 1.00 0.00 H new ATOM 0 HB ILE A 203 9.827 8.951 -11.103 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.004 7.887 -11.326 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.627 8.461 -9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.830 8.626 -13.373 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.199 7.525 -13.086 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.530 6.916 -12.984 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.368 10.219 -10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.081 10.677 -10.789 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.448 10.095 -12.347 1.00 0.00 H new ATOM 3221 N ALA A 204 11.939 7.597 -10.326 1.00 0.00 N ATOM 3222 CA ALA A 204 13.378 7.529 -10.530 1.00 0.00 C ATOM 3223 C ALA A 204 14.049 6.846 -9.333 1.00 0.00 C ATOM 3224 O ALA A 204 15.217 7.095 -9.029 1.00 0.00 O ATOM 3225 CB ALA A 204 13.921 8.932 -10.764 1.00 0.00 C ATOM 0 H ALA A 204 11.635 8.437 -9.833 1.00 0.00 H new ATOM 0 HA ALA A 204 13.602 6.928 -11.412 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.999 8.884 -10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.448 9.363 -11.646 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.705 9.555 -9.896 1.00 0.00 H new ATOM 3231 N GLY A 205 13.296 5.978 -8.673 1.00 0.00 N ATOM 3232 CA GLY A 205 13.844 5.056 -7.691 1.00 0.00 C ATOM 3233 C GLY A 205 13.708 3.656 -8.249 1.00 0.00 C ATOM 3234 O GLY A 205 14.673 2.892 -8.278 1.00 0.00 O ATOM 0 H GLY A 205 12.288 5.894 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.890 5.288 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.311 5.144 -6.744 1.00 0.00 H new ATOM 3238 N TRP A 206 12.536 3.334 -8.779 1.00 0.00 N ATOM 3239 CA TRP A 206 12.322 2.031 -9.402 1.00 0.00 C ATOM 3240 C TRP A 206 12.928 1.910 -10.800 1.00 0.00 C ATOM 3241 O TRP A 206 13.746 1.019 -11.066 1.00 0.00 O ATOM 3242 CB TRP A 206 10.825 1.719 -9.456 1.00 0.00 C ATOM 3243 CG TRP A 206 10.534 0.453 -8.733 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.966 0.323 -7.508 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.864 -0.884 -9.148 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.924 -0.985 -7.113 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.510 -1.752 -8.079 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.476 -1.435 -10.293 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.776 -3.134 -8.108 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.763 -2.822 -10.321 1.00 0.00 C ATOM 3251 CH2 TRP A 206 11.411 -3.654 -9.218 1.00 0.00 C ATOM 0 H TRP A 206 11.723 3.950 -8.791 1.00 0.00 H new ATOM 0 HA TRP A 206 12.841 1.304 -8.778 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.260 2.538 -9.011 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.501 1.636 -10.494 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.594 1.148 -6.919 1.00 0.00 H new ATOM 0 HE1 TRP A 206 9.522 -1.331 -6.242 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.723 -0.808 -11.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.491 -3.771 -7.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.251 -3.252 -11.183 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.645 -4.708 -9.251 1.00 0.00 H new ATOM 3262 N GLU A 207 12.585 2.837 -11.683 1.00 0.00 N ATOM 3263 CA GLU A 207 12.959 2.729 -13.094 1.00 0.00 C ATOM 3264 C GLU A 207 14.341 3.214 -13.584 1.00 0.00 C ATOM 3265 O GLU A 207 14.660 2.990 -14.760 1.00 0.00 O ATOM 3266 CB GLU A 207 11.847 3.361 -13.944 1.00 0.00 C ATOM 3267 CG GLU A 207 10.448 2.792 -13.652 1.00 0.00 C ATOM 3268 CD GLU A 207 10.364 1.282 -13.864 1.00 0.00 C ATOM 3269 OE1 GLU A 207 10.201 0.832 -15.018 1.00 0.00 O ATOM 3270 OE2 GLU A 207 10.488 0.531 -12.875 1.00 0.00 O ATOM 0 H GLU A 207 12.049 3.673 -11.452 1.00 0.00 H new ATOM 0 HA GLU A 207 13.073 1.652 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.836 4.437 -13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.078 3.211 -14.999 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.174 3.025 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.719 3.285 -14.295 1.00 0.00 H new ATOM 3277 N PRO A 208 15.233 3.779 -12.730 1.00 0.00 N ATOM 3278 CA PRO A 208 16.535 3.994 -13.379 1.00 0.00 C ATOM 3279 C PRO A 208 17.258 2.687 -13.696 1.00 0.00 C ATOM 3280 O PRO A 208 18.108 2.655 -14.574 1.00 0.00 O ATOM 3281 CB PRO A 208 17.307 4.815 -12.341 1.00 0.00 C ATOM 3282 CG PRO A 208 16.777 4.358 -11.062 1.00 0.00 C ATOM 3283 CD PRO A 208 15.307 4.233 -11.327 1.00 0.00 C ATOM 0 HA PRO A 208 16.437 4.489 -14.345 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.381 4.641 -12.413 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.148 5.884 -12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.215 3.406 -10.762 1.00 0.00 H new ATOM 0 HG3 PRO A 208 16.983 5.070 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 208 14.839 3.517 -10.651 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.794 5.185 -11.188 1.00 0.00 H new