USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 915 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 3 SER OG : rot -18:sc= 0.436 USER MOD Set 1.2: A 101 HIS : no HD1:sc= -3.21 K(o=-2.8,f=-1.4!) USER MOD Set 2.1: A 10 GLN : amide:sc= -1.98 X(o=-7.7,f=-8) USER MOD Set 2.2: A 60 CYS SG : rot 103:sc= -5.74! USER MOD Set 3.1: A 33 SER OG : rot -72:sc= 0.134 USER MOD Set 3.2: A 36 THR OG1 : rot -63:sc= -0.754 USER MOD Set 4.1: A 15 THR OG1 : rot 180:sc= 0.0547 USER MOD Set 4.2: A 63 ASN : amide:sc= -3.43! K(o=-2.1!,f=-0.47) USER MOD Set 4.3: A 64 SER OG : rot 159:sc= 1.3 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 25 ASN : amide:sc= -2.18 K(o=-2.2,f=-8!) USER MOD Single : A 26 SER OG : rot 140:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.82 K(o=-1.8,f=-1.3) USER MOD Single : A 53 GLN : amide:sc= -2.02 K(o=-2,f=-8.7!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0448) USER MOD Single : A 71 LYS NZ :NH3+ 162:sc= -0.268 (180deg=-0.691) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0893 USER MOD Single : A 79 SER OG : rot 180:sc= -1.12 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 CYS SG : rot 32:sc= -1.14 USER MOD Single : A 87 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.57) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.387 USER MOD Single : A 126 SER OG : rot 180:sc= 0.022 USER MOD Single : A 131 HIS : no HD1:sc= -5.69! K(o=-5.7!,f=-2.8) USER MOD Single : A 140 TYR OH : rot 165:sc= -1.23 USER MOD Single : A 146 SER OG : rot -116:sc= 0.512 USER MOD ----------------------------------------------------------------- ATOM 32 N SER A 3 6.419 5.131 11.083 1.00 0.00 N ATOM 33 CA SER A 3 5.181 4.986 10.329 1.00 0.00 C ATOM 34 C SER A 3 4.435 3.720 10.745 1.00 0.00 C ATOM 35 O SER A 3 4.951 2.914 11.518 1.00 0.00 O ATOM 36 CB SER A 3 5.476 4.953 8.829 1.00 0.00 C ATOM 37 OG SER A 3 6.762 4.415 8.575 1.00 0.00 O ATOM 0 HA SER A 3 4.547 5.845 10.548 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.721 4.355 8.320 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.413 5.961 8.420 1.00 0.00 H new ATOM 0 HG SER A 3 7.297 4.445 9.396 1.00 0.00 H new ATOM 43 N GLY A 4 3.220 3.551 10.228 1.00 0.00 N ATOM 44 CA GLY A 4 2.433 2.376 10.566 1.00 0.00 C ATOM 45 C GLY A 4 1.094 2.344 9.853 1.00 0.00 C ATOM 46 O GLY A 4 0.600 3.372 9.396 1.00 0.00 O ATOM 0 H GLY A 4 2.769 4.202 9.585 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.998 1.479 10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.267 2.352 11.643 1.00 0.00 H new ATOM 50 N LEU A 5 0.504 1.157 9.757 1.00 0.00 N ATOM 51 CA LEU A 5 -0.785 0.995 9.095 1.00 0.00 C ATOM 52 C LEU A 5 -1.896 1.678 9.886 1.00 0.00 C ATOM 53 O LEU A 5 -2.031 1.471 11.091 1.00 0.00 O ATOM 54 CB LEU A 5 -1.110 -0.490 8.920 1.00 0.00 C ATOM 55 CG LEU A 5 -2.129 -0.810 7.823 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.525 -0.373 8.245 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.732 -0.144 6.512 1.00 0.00 C ATOM 0 H LEU A 5 0.898 0.293 10.129 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.720 1.465 8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.185 -1.024 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.486 -0.877 9.867 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.140 -1.889 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.235 -0.609 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.811 -0.898 9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.530 0.701 8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.468 -0.383 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.690 0.936 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.753 -0.508 6.201 1.00 0.00 H new ATOM 69 N GLU A 6 -2.688 2.493 9.197 1.00 0.00 N ATOM 70 CA GLU A 6 -3.790 3.205 9.833 1.00 0.00 C ATOM 71 C GLU A 6 -5.045 3.142 8.968 1.00 0.00 C ATOM 72 O GLU A 6 -4.965 3.169 7.740 1.00 0.00 O ATOM 73 CB GLU A 6 -3.403 4.662 10.092 1.00 0.00 C ATOM 74 CG GLU A 6 -3.000 4.938 11.532 1.00 0.00 C ATOM 75 CD GLU A 6 -4.164 4.821 12.496 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.260 5.318 12.166 1.00 0.00 O ATOM 77 OE2 GLU A 6 -3.978 4.230 13.580 1.00 0.00 O ATOM 0 H GLU A 6 -2.587 2.677 8.199 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.003 2.721 10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.577 4.932 9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.243 5.305 9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.217 4.239 11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.575 5.939 11.601 1.00 0.00 H new ATOM 84 N VAL A 7 -6.201 3.060 9.617 1.00 0.00 N ATOM 85 CA VAL A 7 -7.471 2.992 8.905 1.00 0.00 C ATOM 86 C VAL A 7 -8.041 4.385 8.663 1.00 0.00 C ATOM 87 O VAL A 7 -8.558 5.023 9.580 1.00 0.00 O ATOM 88 CB VAL A 7 -8.506 2.155 9.680 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.752 1.930 8.838 1.00 0.00 C ATOM 90 CG2 VAL A 7 -7.901 0.828 10.117 1.00 0.00 C ATOM 0 H VAL A 7 -6.285 3.039 10.633 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.270 2.512 7.947 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.796 2.708 10.574 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.471 1.337 9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.197 2.892 8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.483 1.400 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.647 0.250 10.663 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.580 0.268 9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.043 1.014 10.762 1.00 0.00 H new ATOM 100 N LEU A 8 -7.944 4.852 7.422 1.00 0.00 N ATOM 101 CA LEU A 8 -8.451 6.170 7.061 1.00 0.00 C ATOM 102 C LEU A 8 -9.842 6.065 6.443 1.00 0.00 C ATOM 103 O LEU A 8 -10.394 4.972 6.316 1.00 0.00 O ATOM 104 CB LEU A 8 -7.497 6.858 6.082 1.00 0.00 C ATOM 105 CG LEU A 8 -6.035 6.908 6.529 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.259 5.738 5.944 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.398 8.229 6.122 1.00 0.00 C ATOM 0 H LEU A 8 -7.519 4.337 6.651 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.519 6.767 7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.550 6.342 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.845 7.877 5.915 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.004 6.832 7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.221 5.789 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.701 4.802 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.298 5.783 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.358 8.247 6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.440 8.335 5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.939 9.053 6.588 1.00 0.00 H new ATOM 119 N PHE A 9 -10.401 7.206 6.058 1.00 0.00 N ATOM 120 CA PHE A 9 -11.727 7.241 5.452 1.00 0.00 C ATOM 121 C PHE A 9 -11.773 8.243 4.303 1.00 0.00 C ATOM 122 O PHE A 9 -11.285 9.366 4.424 1.00 0.00 O ATOM 123 CB PHE A 9 -12.781 7.598 6.503 1.00 0.00 C ATOM 124 CG PHE A 9 -13.437 6.398 7.125 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.733 5.580 7.996 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.757 6.085 6.839 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.333 4.476 8.569 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.362 4.981 7.411 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.649 4.176 8.276 1.00 0.00 C ATOM 0 H PHE A 9 -9.957 8.119 6.155 1.00 0.00 H new ATOM 0 HA PHE A 9 -11.945 6.250 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.314 8.194 7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.546 8.222 6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.704 5.809 8.229 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.319 6.711 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.773 3.847 9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.391 4.749 7.181 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.119 3.313 8.723 1.00 0.00 H new ATOM 139 N GLN A 10 -12.363 7.827 3.186 1.00 0.00 N ATOM 140 CA GLN A 10 -12.471 8.687 2.013 1.00 0.00 C ATOM 141 C GLN A 10 -13.678 9.612 2.119 1.00 0.00 C ATOM 142 O GLN A 10 -14.787 9.170 2.419 1.00 0.00 O ATOM 143 CB GLN A 10 -12.575 7.844 0.742 1.00 0.00 C ATOM 144 CG GLN A 10 -11.541 6.732 0.661 1.00 0.00 C ATOM 145 CD GLN A 10 -10.579 6.910 -0.497 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.937 7.952 -0.632 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.474 5.891 -1.343 1.00 0.00 N ATOM 0 H GLN A 10 -12.773 6.900 3.069 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.571 9.299 1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.572 7.406 0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.465 8.495 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.978 6.697 1.594 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.051 5.774 0.560 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.025 5.045 -1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.843 5.954 -2.142 1.00 0.00 H new ATOM 156 N GLY A 11 -13.454 10.897 1.866 1.00 0.00 N ATOM 157 CA GLY A 11 -14.532 11.865 1.932 1.00 0.00 C ATOM 158 C GLY A 11 -14.889 12.417 0.564 1.00 0.00 C ATOM 159 O GLY A 11 -15.856 11.970 -0.052 1.00 0.00 O ATOM 0 H GLY A 11 -12.544 11.285 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.412 11.398 2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.242 12.685 2.589 1.00 0.00 H new ATOM 163 N PRO A 12 -14.117 13.393 0.057 1.00 0.00 N ATOM 164 CA PRO A 12 -14.366 13.996 -1.258 1.00 0.00 C ATOM 165 C PRO A 12 -14.327 12.962 -2.380 1.00 0.00 C ATOM 166 O PRO A 12 -14.528 11.770 -2.145 1.00 0.00 O ATOM 167 CB PRO A 12 -13.221 15.004 -1.419 1.00 0.00 C ATOM 168 CG PRO A 12 -12.735 15.265 -0.034 1.00 0.00 C ATOM 169 CD PRO A 12 -12.943 13.983 0.722 1.00 0.00 C ATOM 0 HA PRO A 12 -15.356 14.449 -1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.426 14.601 -2.046 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.568 15.922 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.683 15.551 -0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -13.287 16.084 0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.072 13.331 0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.128 14.164 1.781 1.00 0.00 H new ATOM 177 N GLY A 13 -14.068 13.424 -3.598 1.00 0.00 N ATOM 178 CA GLY A 13 -14.008 12.525 -4.736 1.00 0.00 C ATOM 179 C GLY A 13 -12.727 11.713 -4.769 1.00 0.00 C ATOM 180 O GLY A 13 -11.685 12.202 -5.204 1.00 0.00 O ATOM 0 H GLY A 13 -13.898 14.405 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.862 11.849 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.092 13.103 -5.656 1.00 0.00 H new ATOM 184 N SER A 14 -12.806 10.469 -4.310 1.00 0.00 N ATOM 185 CA SER A 14 -11.645 9.585 -4.288 1.00 0.00 C ATOM 186 C SER A 14 -11.126 9.335 -5.700 1.00 0.00 C ATOM 187 O SER A 14 -11.900 9.266 -6.655 1.00 0.00 O ATOM 188 CB SER A 14 -12.003 8.257 -3.620 1.00 0.00 C ATOM 189 OG SER A 14 -13.251 7.772 -4.083 1.00 0.00 O ATOM 0 H SER A 14 -13.662 10.049 -3.948 1.00 0.00 H new ATOM 0 HA SER A 14 -10.858 10.072 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.225 7.522 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.039 8.389 -2.539 1.00 0.00 H new ATOM 0 HG SER A 14 -13.455 6.921 -3.642 1.00 0.00 H new ATOM 195 N THR A 15 -9.809 9.204 -5.827 1.00 0.00 N ATOM 196 CA THR A 15 -9.187 8.965 -7.124 1.00 0.00 C ATOM 197 C THR A 15 -8.716 7.525 -7.252 1.00 0.00 C ATOM 198 O THR A 15 -7.638 7.171 -6.777 1.00 0.00 O ATOM 199 CB THR A 15 -8.008 9.918 -7.327 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.413 11.264 -7.147 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.378 9.809 -8.699 1.00 0.00 C ATOM 0 H THR A 15 -9.153 9.259 -5.048 1.00 0.00 H new ATOM 0 HA THR A 15 -9.936 9.148 -7.894 1.00 0.00 H new ATOM 0 HB THR A 15 -7.269 9.624 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.644 11.857 -7.279 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.549 10.512 -8.775 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.009 8.795 -8.850 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.122 10.042 -9.461 1.00 0.00 H new ATOM 209 N VAL A 16 -9.524 6.701 -7.911 1.00 0.00 N ATOM 210 CA VAL A 16 -9.175 5.304 -8.115 1.00 0.00 C ATOM 211 C VAL A 16 -8.305 5.158 -9.355 1.00 0.00 C ATOM 212 O VAL A 16 -8.765 5.349 -10.481 1.00 0.00 O ATOM 213 CB VAL A 16 -10.424 4.410 -8.257 1.00 0.00 C ATOM 214 CG1 VAL A 16 -10.024 2.952 -8.433 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.337 4.573 -7.051 1.00 0.00 C ATOM 0 H VAL A 16 -10.421 6.977 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.625 4.976 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.970 4.724 -9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.919 2.338 -8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.413 2.848 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.453 2.624 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.213 3.935 -7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.799 4.288 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.654 5.613 -6.972 1.00 0.00 H new ATOM 225 N VAL A 17 -7.043 4.830 -9.133 1.00 0.00 N ATOM 226 CA VAL A 17 -6.086 4.664 -10.221 1.00 0.00 C ATOM 227 C VAL A 17 -5.808 3.191 -10.483 1.00 0.00 C ATOM 228 O VAL A 17 -5.412 2.807 -11.582 1.00 0.00 O ATOM 229 CB VAL A 17 -4.757 5.386 -9.916 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.761 6.787 -10.505 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.510 5.437 -8.416 1.00 0.00 C ATOM 0 H VAL A 17 -6.653 4.672 -8.204 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.533 5.109 -11.110 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.947 4.823 -10.379 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.815 7.279 -10.279 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.890 6.727 -11.586 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.581 7.361 -10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.568 5.950 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.324 5.975 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.460 4.422 -8.021 1.00 0.00 H new ATOM 241 N ALA A 18 -6.028 2.373 -9.465 1.00 0.00 N ATOM 242 CA ALA A 18 -5.813 0.939 -9.578 1.00 0.00 C ATOM 243 C ALA A 18 -6.945 0.170 -8.911 1.00 0.00 C ATOM 244 O ALA A 18 -7.440 0.569 -7.858 1.00 0.00 O ATOM 245 CB ALA A 18 -4.475 0.550 -8.964 1.00 0.00 C ATOM 0 H ALA A 18 -6.356 2.679 -8.549 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.798 0.679 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.331 -0.526 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.671 1.070 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.464 0.827 -7.910 1.00 0.00 H new ATOM 251 N THR A 19 -7.350 -0.935 -9.524 1.00 0.00 N ATOM 252 CA THR A 19 -8.419 -1.754 -8.978 1.00 0.00 C ATOM 253 C THR A 19 -8.073 -3.234 -9.076 1.00 0.00 C ATOM 254 O THR A 19 -8.088 -3.816 -10.160 1.00 0.00 O ATOM 255 CB THR A 19 -9.736 -1.479 -9.705 1.00 0.00 C ATOM 256 OG1 THR A 19 -10.055 -0.100 -9.662 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.906 -2.241 -9.121 1.00 0.00 C ATOM 0 H THR A 19 -6.954 -1.282 -10.397 1.00 0.00 H new ATOM 0 HA THR A 19 -8.536 -1.492 -7.926 1.00 0.00 H new ATOM 0 HB THR A 19 -9.578 -1.813 -10.730 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.900 0.055 -10.134 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.811 -2.003 -9.680 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.711 -3.312 -9.184 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.040 -1.958 -8.077 1.00 0.00 H new ATOM 265 N ALA A 20 -7.770 -3.837 -7.933 1.00 0.00 N ATOM 266 CA ALA A 20 -7.431 -5.255 -7.886 1.00 0.00 C ATOM 267 C ALA A 20 -8.664 -6.080 -7.544 1.00 0.00 C ATOM 268 O ALA A 20 -9.233 -5.933 -6.464 1.00 0.00 O ATOM 269 CB ALA A 20 -6.322 -5.507 -6.874 1.00 0.00 C ATOM 0 H ALA A 20 -7.752 -3.368 -7.027 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.071 -5.559 -8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.083 -6.570 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.435 -4.941 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.653 -5.190 -5.885 1.00 0.00 H new ATOM 275 N ARG A 21 -9.092 -6.933 -8.472 1.00 0.00 N ATOM 276 CA ARG A 21 -10.278 -7.755 -8.253 1.00 0.00 C ATOM 277 C ARG A 21 -10.025 -9.225 -8.560 1.00 0.00 C ATOM 278 O ARG A 21 -9.398 -9.565 -9.562 1.00 0.00 O ATOM 279 CB ARG A 21 -11.440 -7.251 -9.115 1.00 0.00 C ATOM 280 CG ARG A 21 -11.500 -5.737 -9.244 1.00 0.00 C ATOM 281 CD ARG A 21 -12.898 -5.205 -8.976 1.00 0.00 C ATOM 282 NE ARG A 21 -13.613 -4.898 -10.212 1.00 0.00 N ATOM 283 CZ ARG A 21 -14.760 -4.221 -10.256 1.00 0.00 C ATOM 284 NH1 ARG A 21 -15.321 -3.777 -9.138 1.00 0.00 N ATOM 285 NH2 ARG A 21 -15.346 -3.988 -11.422 1.00 0.00 N ATOM 0 H ARG A 21 -8.639 -7.072 -9.375 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.533 -7.671 -7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.357 -7.688 -10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.377 -7.607 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.798 -5.284 -8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.185 -5.444 -10.246 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.463 -5.941 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.833 -4.307 -8.362 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.211 -5.220 -11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.874 -3.953 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.199 -3.259 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.919 -4.327 -12.284 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.224 -3.470 -11.457 1.00 0.00 H new ATOM 299 N GLY A 22 -10.536 -10.093 -7.691 1.00 0.00 N ATOM 300 CA GLY A 22 -10.376 -11.518 -7.885 1.00 0.00 C ATOM 301 C GLY A 22 -11.344 -12.329 -7.047 1.00 0.00 C ATOM 302 O GLY A 22 -11.441 -12.136 -5.832 1.00 0.00 O ATOM 0 H GLY A 22 -11.059 -9.831 -6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.523 -11.757 -8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.355 -11.804 -7.633 1.00 0.00 H new ATOM 306 N ILE A 23 -12.055 -13.247 -7.691 1.00 0.00 N ATOM 307 CA ILE A 23 -13.004 -14.099 -6.988 1.00 0.00 C ATOM 308 C ILE A 23 -12.251 -15.183 -6.234 1.00 0.00 C ATOM 309 O ILE A 23 -11.436 -15.902 -6.812 1.00 0.00 O ATOM 310 CB ILE A 23 -14.026 -14.742 -7.948 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.968 -13.667 -8.512 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.808 -15.844 -7.236 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.342 -13.643 -7.871 1.00 0.00 C ATOM 0 H ILE A 23 -11.992 -13.419 -8.694 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.560 -13.474 -6.289 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.492 -15.198 -8.781 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.503 -12.690 -8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.083 -13.827 -9.584 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.525 -16.287 -7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.118 -16.612 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.340 -15.420 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.943 -12.856 -8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.831 -14.606 -8.022 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.242 -13.450 -6.803 1.00 0.00 H new ATOM 325 N PHE A 24 -12.501 -15.278 -4.937 1.00 0.00 N ATOM 326 CA PHE A 24 -11.816 -16.256 -4.111 1.00 0.00 C ATOM 327 C PHE A 24 -12.792 -17.204 -3.428 1.00 0.00 C ATOM 328 O PHE A 24 -13.877 -16.809 -2.997 1.00 0.00 O ATOM 329 CB PHE A 24 -10.934 -15.528 -3.097 1.00 0.00 C ATOM 330 CG PHE A 24 -10.164 -14.396 -3.723 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.593 -14.549 -4.978 1.00 0.00 C ATOM 332 CD2 PHE A 24 -10.025 -13.180 -3.075 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.900 -13.515 -5.571 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.333 -12.141 -3.665 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.770 -12.310 -4.915 1.00 0.00 C ATOM 0 H PHE A 24 -13.170 -14.692 -4.437 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.186 -16.876 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.555 -15.140 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.236 -16.236 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.693 -15.491 -5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.463 -13.043 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.460 -13.649 -6.548 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.232 -11.197 -3.150 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.228 -11.498 -5.378 1.00 0.00 H new ATOM 345 N ASN A 25 -12.389 -18.464 -3.355 1.00 0.00 N ATOM 346 CA ASN A 25 -13.195 -19.519 -2.754 1.00 0.00 C ATOM 347 C ASN A 25 -12.472 -20.129 -1.560 1.00 0.00 C ATOM 348 O ASN A 25 -11.287 -19.876 -1.354 1.00 0.00 O ATOM 349 CB ASN A 25 -13.520 -20.598 -3.789 1.00 0.00 C ATOM 350 CG ASN A 25 -12.280 -21.304 -4.299 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.191 -20.732 -4.323 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.440 -22.556 -4.712 1.00 0.00 N ATOM 0 H ASN A 25 -11.490 -18.786 -3.712 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.130 -19.081 -2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.195 -21.330 -3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.048 -20.145 -4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.641 -23.082 -5.067 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.362 -22.992 -4.674 1.00 0.00 H new ATOM 359 N SER A 26 -13.192 -20.918 -0.765 1.00 0.00 N ATOM 360 CA SER A 26 -12.613 -21.550 0.422 1.00 0.00 C ATOM 361 C SER A 26 -11.216 -22.100 0.135 1.00 0.00 C ATOM 362 O SER A 26 -10.377 -22.169 1.034 1.00 0.00 O ATOM 363 CB SER A 26 -13.519 -22.682 0.913 1.00 0.00 C ATOM 364 OG SER A 26 -12.779 -23.662 1.625 1.00 0.00 O ATOM 0 H SER A 26 -14.176 -21.136 -0.920 1.00 0.00 H new ATOM 0 HA SER A 26 -12.529 -20.787 1.196 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.299 -22.274 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.018 -23.147 0.062 1.00 0.00 H new ATOM 0 HG SER A 26 -13.296 -23.962 2.401 1.00 0.00 H new ATOM 370 N ASN A 27 -10.960 -22.470 -1.118 1.00 0.00 N ATOM 371 CA ASN A 27 -9.648 -22.983 -1.499 1.00 0.00 C ATOM 372 C ASN A 27 -8.563 -22.000 -1.067 1.00 0.00 C ATOM 373 O ASN A 27 -7.540 -22.390 -0.503 1.00 0.00 O ATOM 374 CB ASN A 27 -9.579 -23.216 -3.010 1.00 0.00 C ATOM 375 CG ASN A 27 -9.776 -24.673 -3.379 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.823 -25.372 -3.725 1.00 0.00 O ATOM 377 ND2 ASN A 27 -11.018 -25.139 -3.306 1.00 0.00 N ATOM 0 H ASN A 27 -11.637 -22.425 -1.879 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.486 -23.937 -0.997 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.341 -22.613 -3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.613 -22.877 -3.384 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.212 -26.112 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.777 -24.524 -3.014 1.00 0.00 H new ATOM 384 N GLY A 28 -8.817 -20.719 -1.314 1.00 0.00 N ATOM 385 CA GLY A 28 -7.883 -19.680 -0.926 1.00 0.00 C ATOM 386 C GLY A 28 -7.012 -19.188 -2.065 1.00 0.00 C ATOM 387 O GLY A 28 -7.133 -19.644 -3.201 1.00 0.00 O ATOM 0 H GLY A 28 -9.659 -20.381 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.440 -18.838 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.244 -20.058 -0.128 1.00 0.00 H new ATOM 391 N GLY A 29 -6.136 -18.242 -1.743 1.00 0.00 N ATOM 392 CA GLY A 29 -5.242 -17.668 -2.730 1.00 0.00 C ATOM 393 C GLY A 29 -4.833 -16.260 -2.350 1.00 0.00 C ATOM 394 O GLY A 29 -5.092 -15.820 -1.231 1.00 0.00 O ATOM 0 H GLY A 29 -6.030 -17.859 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.354 -18.293 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.731 -17.656 -3.704 1.00 0.00 H new ATOM 398 N VAL A 30 -4.203 -15.541 -3.272 1.00 0.00 N ATOM 399 CA VAL A 30 -3.781 -14.173 -2.993 1.00 0.00 C ATOM 400 C VAL A 30 -4.086 -13.255 -4.168 1.00 0.00 C ATOM 401 O VAL A 30 -4.002 -13.659 -5.328 1.00 0.00 O ATOM 402 CB VAL A 30 -2.275 -14.076 -2.633 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.772 -15.383 -2.050 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.432 -13.671 -3.838 1.00 0.00 C ATOM 0 H VAL A 30 -3.975 -15.877 -4.208 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.353 -13.849 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.173 -13.296 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.714 -15.289 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.333 -15.618 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.907 -16.182 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.383 -13.614 -3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.548 -14.412 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.761 -12.697 -4.201 1.00 0.00 H new ATOM 414 N LEU A 31 -4.427 -12.016 -3.854 1.00 0.00 N ATOM 415 CA LEU A 31 -4.732 -11.028 -4.872 1.00 0.00 C ATOM 416 C LEU A 31 -3.634 -9.979 -4.924 1.00 0.00 C ATOM 417 O LEU A 31 -3.522 -9.139 -4.031 1.00 0.00 O ATOM 418 CB LEU A 31 -6.072 -10.370 -4.570 1.00 0.00 C ATOM 419 CG LEU A 31 -6.665 -9.542 -5.712 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.727 -10.362 -6.992 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.047 -9.027 -5.337 1.00 0.00 C ATOM 0 H LEU A 31 -4.499 -11.671 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.791 -11.523 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.786 -11.147 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.954 -9.725 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.016 -8.684 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.152 -9.756 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.722 -10.678 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.352 -11.240 -6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.453 -8.440 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.707 -9.870 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.973 -8.401 -4.448 1.00 0.00 H new ATOM 433 N SER A 32 -2.819 -10.038 -5.967 1.00 0.00 N ATOM 434 CA SER A 32 -1.723 -9.096 -6.121 1.00 0.00 C ATOM 435 C SER A 32 -2.121 -7.933 -7.027 1.00 0.00 C ATOM 436 O SER A 32 -2.843 -8.116 -8.007 1.00 0.00 O ATOM 437 CB SER A 32 -0.491 -9.807 -6.685 1.00 0.00 C ATOM 438 OG SER A 32 -0.532 -9.859 -8.101 1.00 0.00 O ATOM 0 H SER A 32 -2.896 -10.726 -6.716 1.00 0.00 H new ATOM 0 HA SER A 32 -1.482 -8.692 -5.138 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.411 -9.287 -6.364 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.436 -10.819 -6.283 1.00 0.00 H new ATOM 0 HG SER A 32 0.268 -10.317 -8.435 1.00 0.00 H new ATOM 444 N SER A 33 -1.635 -6.740 -6.700 1.00 0.00 N ATOM 445 CA SER A 33 -1.924 -5.550 -7.489 1.00 0.00 C ATOM 446 C SER A 33 -0.621 -4.883 -7.907 1.00 0.00 C ATOM 447 O SER A 33 -0.065 -4.070 -7.173 1.00 0.00 O ATOM 448 CB SER A 33 -2.784 -4.572 -6.687 1.00 0.00 C ATOM 449 OG SER A 33 -2.023 -3.921 -5.686 1.00 0.00 O ATOM 0 H SER A 33 -1.037 -6.572 -5.891 1.00 0.00 H new ATOM 0 HA SER A 33 -2.478 -5.844 -8.380 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.217 -3.830 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.614 -5.107 -6.226 1.00 0.00 H new ATOM 0 HG SER A 33 -1.820 -4.554 -4.966 1.00 0.00 H new ATOM 455 N ILE A 34 -0.136 -5.240 -9.088 1.00 0.00 N ATOM 456 CA ILE A 34 1.109 -4.688 -9.603 1.00 0.00 C ATOM 457 C ILE A 34 0.993 -3.185 -9.850 1.00 0.00 C ATOM 458 O ILE A 34 1.985 -2.459 -9.780 1.00 0.00 O ATOM 459 CB ILE A 34 1.525 -5.391 -10.902 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.875 -4.851 -11.387 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.441 -5.233 -11.957 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.787 -3.579 -12.205 1.00 0.00 C ATOM 0 H ILE A 34 -0.587 -5.911 -9.709 1.00 0.00 H new ATOM 0 HA ILE A 34 1.873 -4.858 -8.845 1.00 0.00 H new ATOM 0 HB ILE A 34 1.645 -6.457 -10.711 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.511 -4.667 -10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.365 -5.619 -11.985 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.749 -5.736 -12.873 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.487 -5.675 -11.594 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.283 -4.174 -12.160 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.788 -3.270 -12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.181 -3.759 -13.093 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.329 -2.792 -11.606 1.00 0.00 H new ATOM 474 N GLU A 35 -0.219 -2.726 -10.139 1.00 0.00 N ATOM 475 CA GLU A 35 -0.458 -1.310 -10.398 1.00 0.00 C ATOM 476 C GLU A 35 0.033 -0.445 -9.239 1.00 0.00 C ATOM 477 O GLU A 35 0.310 0.742 -9.413 1.00 0.00 O ATOM 478 CB GLU A 35 -1.948 -1.059 -10.638 1.00 0.00 C ATOM 479 CG GLU A 35 -2.561 -1.983 -11.676 1.00 0.00 C ATOM 480 CD GLU A 35 -3.543 -1.269 -12.585 1.00 0.00 C ATOM 481 OE1 GLU A 35 -3.204 -0.175 -13.083 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.651 -1.805 -12.798 1.00 0.00 O ATOM 0 H GLU A 35 -1.051 -3.313 -10.200 1.00 0.00 H new ATOM 0 HA GLU A 35 0.102 -1.035 -11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.484 -1.178 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.087 -0.026 -10.956 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.767 -2.423 -12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.070 -2.804 -11.171 1.00 0.00 H new ATOM 489 N THR A 36 0.134 -1.044 -8.056 1.00 0.00 N ATOM 490 CA THR A 36 0.585 -0.321 -6.871 1.00 0.00 C ATOM 491 C THR A 36 1.621 -1.127 -6.093 1.00 0.00 C ATOM 492 O THR A 36 2.607 -0.577 -5.602 1.00 0.00 O ATOM 493 CB THR A 36 -0.607 0.003 -5.973 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.237 -1.184 -5.526 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.653 0.848 -6.665 1.00 0.00 C ATOM 0 H THR A 36 -0.090 -2.026 -7.892 1.00 0.00 H new ATOM 0 HA THR A 36 1.054 0.607 -7.198 1.00 0.00 H new ATOM 0 HB THR A 36 -0.198 0.567 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.597 -1.673 -6.295 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.475 1.045 -5.977 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.208 1.792 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.031 0.316 -7.538 1.00 0.00 H new ATOM 503 N GLY A 37 1.391 -2.429 -5.983 1.00 0.00 N ATOM 504 CA GLY A 37 2.308 -3.288 -5.262 1.00 0.00 C ATOM 505 C GLY A 37 1.683 -3.888 -4.020 1.00 0.00 C ATOM 506 O GLY A 37 2.387 -4.323 -3.108 1.00 0.00 O ATOM 0 H GLY A 37 0.583 -2.906 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.644 -4.090 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.192 -2.716 -4.980 1.00 0.00 H new ATOM 510 N VAL A 38 0.359 -3.898 -3.979 1.00 0.00 N ATOM 511 CA VAL A 38 -0.368 -4.432 -2.839 1.00 0.00 C ATOM 512 C VAL A 38 -0.884 -5.840 -3.130 1.00 0.00 C ATOM 513 O VAL A 38 -1.555 -6.071 -4.136 1.00 0.00 O ATOM 514 CB VAL A 38 -1.547 -3.509 -2.481 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.421 -4.123 -1.398 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.041 -2.140 -2.054 1.00 0.00 C ATOM 0 H VAL A 38 -0.236 -3.540 -4.727 1.00 0.00 H new ATOM 0 HA VAL A 38 0.319 -4.483 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.162 -3.388 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.244 -3.447 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.820 -5.075 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.826 -4.288 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.888 -1.501 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.397 -2.246 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.475 -1.691 -2.870 1.00 0.00 H new ATOM 526 N SER A 39 -0.567 -6.778 -2.242 1.00 0.00 N ATOM 527 CA SER A 39 -1.000 -8.164 -2.405 1.00 0.00 C ATOM 528 C SER A 39 -1.701 -8.670 -1.148 1.00 0.00 C ATOM 529 O SER A 39 -1.187 -8.528 -0.041 1.00 0.00 O ATOM 530 CB SER A 39 0.197 -9.059 -2.731 1.00 0.00 C ATOM 531 OG SER A 39 1.304 -8.292 -3.171 1.00 0.00 O ATOM 0 H SER A 39 -0.013 -6.605 -1.403 1.00 0.00 H new ATOM 0 HA SER A 39 -1.709 -8.200 -3.232 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.477 -9.633 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.081 -9.777 -3.503 1.00 0.00 H new ATOM 0 HG SER A 39 2.056 -8.888 -3.371 1.00 0.00 H new ATOM 537 N ILE A 40 -2.877 -9.266 -1.328 1.00 0.00 N ATOM 538 CA ILE A 40 -3.648 -9.794 -0.208 1.00 0.00 C ATOM 539 C ILE A 40 -3.665 -11.318 -0.222 1.00 0.00 C ATOM 540 O ILE A 40 -4.242 -11.932 -1.118 1.00 0.00 O ATOM 541 CB ILE A 40 -5.101 -9.274 -0.229 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.119 -7.745 -0.249 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.878 -9.802 0.969 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.513 -7.159 -0.295 1.00 0.00 C ATOM 0 H ILE A 40 -3.316 -9.395 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.160 -9.447 0.703 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.584 -9.638 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.606 -7.372 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.557 -7.394 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.900 -9.424 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.893 -10.892 0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.398 -9.469 1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.450 -6.071 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.023 -7.503 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.072 -7.480 0.584 1.00 0.00 H new ATOM 556 N ILE A 41 -3.038 -11.919 0.781 1.00 0.00 N ATOM 557 CA ILE A 41 -2.986 -13.371 0.893 1.00 0.00 C ATOM 558 C ILE A 41 -4.105 -13.878 1.796 1.00 0.00 C ATOM 559 O ILE A 41 -4.262 -13.415 2.926 1.00 0.00 O ATOM 560 CB ILE A 41 -1.624 -13.842 1.444 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.498 -13.456 0.483 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.629 -15.347 1.686 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.211 -11.971 0.453 1.00 0.00 C ATOM 0 H ILE A 41 -2.557 -11.422 1.531 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.116 -13.782 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.451 -13.346 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.410 -13.988 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.759 -13.788 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.659 -15.656 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.406 -15.597 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.826 -15.866 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.598 -11.771 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.106 -11.434 0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.082 -11.637 1.448 1.00 0.00 H new ATOM 575 N ILE A 42 -4.884 -14.829 1.292 1.00 0.00 N ATOM 576 CA ILE A 42 -5.990 -15.392 2.054 1.00 0.00 C ATOM 577 C ILE A 42 -5.723 -16.848 2.434 1.00 0.00 C ATOM 578 O ILE A 42 -5.602 -17.711 1.564 1.00 0.00 O ATOM 579 CB ILE A 42 -7.312 -15.319 1.266 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.647 -13.868 0.919 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.445 -15.956 2.061 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.893 -13.647 -0.556 1.00 0.00 C ATOM 0 H ILE A 42 -4.769 -15.225 0.359 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.078 -14.794 2.961 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.191 -15.876 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.532 -13.563 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.828 -13.226 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.370 -15.895 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.208 -17.002 2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.568 -15.428 3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.125 -12.597 -0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.001 -13.921 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.731 -14.264 -0.882 1.00 0.00 H new ATOM 594 N PRO A 43 -5.637 -17.143 3.742 1.00 0.00 N ATOM 595 CA PRO A 43 -5.395 -18.502 4.225 1.00 0.00 C ATOM 596 C PRO A 43 -6.551 -19.438 3.897 1.00 0.00 C ATOM 597 O PRO A 43 -7.719 -19.058 3.993 1.00 0.00 O ATOM 598 CB PRO A 43 -5.265 -18.335 5.740 1.00 0.00 C ATOM 599 CG PRO A 43 -5.968 -17.059 6.049 1.00 0.00 C ATOM 600 CD PRO A 43 -5.777 -16.182 4.847 1.00 0.00 C ATOM 0 HA PRO A 43 -4.515 -18.946 3.759 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.718 -19.173 6.270 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.219 -18.293 6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.027 -17.233 6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.555 -16.592 6.943 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.627 -15.517 4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.893 -15.552 4.946 1.00 0.00 H new ATOM 608 N GLN A 44 -6.219 -20.661 3.508 1.00 0.00 N ATOM 609 CA GLN A 44 -7.228 -21.655 3.164 1.00 0.00 C ATOM 610 C GLN A 44 -8.158 -21.919 4.345 1.00 0.00 C ATOM 611 O GLN A 44 -7.880 -22.771 5.189 1.00 0.00 O ATOM 612 CB GLN A 44 -6.563 -22.960 2.724 1.00 0.00 C ATOM 613 CG GLN A 44 -7.526 -23.952 2.092 1.00 0.00 C ATOM 614 CD GLN A 44 -8.285 -24.766 3.122 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.760 -25.730 3.677 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.529 -24.380 3.382 1.00 0.00 N ATOM 0 H GLN A 44 -5.257 -20.990 3.422 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.820 -21.261 2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.770 -22.732 2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.090 -23.426 3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.236 -23.414 1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.971 -24.626 1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.925 -23.574 2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.089 -24.889 4.066 1.00 0.00 H new ATOM 625 N GLY A 45 -9.263 -21.183 4.400 1.00 0.00 N ATOM 626 CA GLY A 45 -10.216 -21.354 5.482 1.00 0.00 C ATOM 627 C GLY A 45 -11.037 -20.104 5.742 1.00 0.00 C ATOM 628 O GLY A 45 -12.130 -20.180 6.302 1.00 0.00 O ATOM 0 H GLY A 45 -9.516 -20.471 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.886 -22.181 5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.682 -21.629 6.391 1.00 0.00 H new ATOM 632 N ALA A 46 -10.511 -18.951 5.339 1.00 0.00 N ATOM 633 CA ALA A 46 -11.205 -17.682 5.535 1.00 0.00 C ATOM 634 C ALA A 46 -12.594 -17.708 4.903 1.00 0.00 C ATOM 635 O ALA A 46 -13.568 -17.252 5.500 1.00 0.00 O ATOM 636 CB ALA A 46 -10.383 -16.538 4.959 1.00 0.00 C ATOM 0 H ALA A 46 -9.606 -18.869 4.875 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.327 -17.526 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.912 -15.597 5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.416 -16.496 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.232 -16.700 3.892 1.00 0.00 H new ATOM 642 N ILE A 47 -12.676 -18.246 3.691 1.00 0.00 N ATOM 643 CA ILE A 47 -13.940 -18.335 2.974 1.00 0.00 C ATOM 644 C ILE A 47 -14.536 -19.737 3.114 1.00 0.00 C ATOM 645 O ILE A 47 -13.818 -20.733 3.037 1.00 0.00 O ATOM 646 CB ILE A 47 -13.748 -17.983 1.477 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.473 -16.481 1.329 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.962 -18.394 0.647 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.569 -15.977 -0.096 1.00 0.00 C ATOM 0 H ILE A 47 -11.878 -18.628 3.184 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.631 -17.615 3.412 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.892 -18.542 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.181 -15.929 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.477 -16.264 1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.794 -18.133 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.113 -19.470 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.847 -17.873 1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.362 -14.907 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.842 -16.500 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.573 -16.160 -0.480 1.00 0.00 H new ATOM 661 N PRO A 48 -15.863 -19.833 3.322 1.00 0.00 N ATOM 662 CA PRO A 48 -16.547 -21.119 3.469 1.00 0.00 C ATOM 663 C PRO A 48 -16.553 -21.916 2.171 1.00 0.00 C ATOM 664 O PRO A 48 -16.217 -21.396 1.108 1.00 0.00 O ATOM 665 CB PRO A 48 -17.972 -20.731 3.871 1.00 0.00 C ATOM 666 CG PRO A 48 -18.150 -19.341 3.372 1.00 0.00 C ATOM 667 CD PRO A 48 -16.791 -18.698 3.427 1.00 0.00 C ATOM 0 HA PRO A 48 -16.053 -21.762 4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.704 -21.406 3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.105 -20.782 4.952 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.540 -19.340 2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.864 -18.795 3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.650 -17.989 2.611 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.646 -18.147 4.356 1.00 0.00 H new ATOM 675 N GLU A 49 -16.926 -23.184 2.269 1.00 0.00 N ATOM 676 CA GLU A 49 -16.965 -24.066 1.107 1.00 0.00 C ATOM 677 C GLU A 49 -18.260 -23.892 0.318 1.00 0.00 C ATOM 678 O GLU A 49 -19.287 -23.492 0.865 1.00 0.00 O ATOM 679 CB GLU A 49 -16.817 -25.524 1.548 1.00 0.00 C ATOM 680 CG GLU A 49 -15.428 -25.867 2.060 1.00 0.00 C ATOM 681 CD GLU A 49 -15.364 -27.239 2.702 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.252 -27.553 3.523 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.428 -28.001 2.381 1.00 0.00 O ATOM 0 H GLU A 49 -17.207 -23.628 3.143 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.133 -23.797 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.546 -25.734 2.331 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.056 -26.175 0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.719 -25.824 1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.117 -25.116 2.786 1.00 0.00 H new ATOM 690 N GLY A 50 -18.197 -24.199 -0.975 1.00 0.00 N ATOM 691 CA GLY A 50 -19.364 -24.077 -1.829 1.00 0.00 C ATOM 692 C GLY A 50 -19.809 -22.640 -2.008 1.00 0.00 C ATOM 693 O GLY A 50 -21.006 -22.362 -2.100 1.00 0.00 O ATOM 0 H GLY A 50 -17.356 -24.531 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.142 -24.509 -2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.183 -24.656 -1.403 1.00 0.00 H new ATOM 697 N VAL A 51 -18.849 -21.722 -2.058 1.00 0.00 N ATOM 698 CA VAL A 51 -19.157 -20.309 -2.226 1.00 0.00 C ATOM 699 C VAL A 51 -18.072 -19.590 -3.026 1.00 0.00 C ATOM 700 O VAL A 51 -16.928 -20.040 -3.087 1.00 0.00 O ATOM 701 CB VAL A 51 -19.326 -19.607 -0.864 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.053 -19.726 -0.041 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.712 -18.149 -1.055 1.00 0.00 C ATOM 0 H VAL A 51 -17.854 -21.932 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.097 -20.257 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.131 -20.101 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.191 -19.225 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.827 -20.779 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.227 -19.260 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.826 -17.672 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.933 -17.637 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.654 -18.090 -1.600 1.00 0.00 H new ATOM 713 N GLU A 52 -18.445 -18.467 -3.632 1.00 0.00 N ATOM 714 CA GLU A 52 -17.514 -17.672 -4.423 1.00 0.00 C ATOM 715 C GLU A 52 -17.706 -16.185 -4.138 1.00 0.00 C ATOM 716 O GLU A 52 -18.707 -15.592 -4.541 1.00 0.00 O ATOM 717 CB GLU A 52 -17.711 -17.951 -5.915 1.00 0.00 C ATOM 718 CG GLU A 52 -16.635 -18.843 -6.511 1.00 0.00 C ATOM 719 CD GLU A 52 -17.178 -19.782 -7.571 1.00 0.00 C ATOM 720 OE1 GLU A 52 -17.783 -20.809 -7.201 1.00 0.00 O ATOM 721 OE2 GLU A 52 -16.996 -19.488 -8.771 1.00 0.00 O ATOM 0 H GLU A 52 -19.390 -18.086 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.498 -17.952 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.684 -18.419 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.727 -17.004 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.853 -18.221 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.171 -19.427 -5.716 1.00 0.00 H new ATOM 728 N GLN A 53 -16.746 -15.590 -3.437 1.00 0.00 N ATOM 729 CA GLN A 53 -16.821 -14.173 -3.096 1.00 0.00 C ATOM 730 C GLN A 53 -15.821 -13.353 -3.902 1.00 0.00 C ATOM 731 O GLN A 53 -14.624 -13.644 -3.902 1.00 0.00 O ATOM 732 CB GLN A 53 -16.563 -13.969 -1.602 1.00 0.00 C ATOM 733 CG GLN A 53 -17.507 -14.750 -0.704 1.00 0.00 C ATOM 734 CD GLN A 53 -18.965 -14.495 -1.030 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.772 -15.424 -1.088 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.313 -13.232 -1.245 1.00 0.00 N ATOM 0 H GLN A 53 -15.910 -16.064 -3.095 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.826 -13.830 -3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.537 -14.261 -1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.650 -12.908 -1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.298 -15.815 -0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.319 -14.482 0.336 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.612 -12.493 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.281 -13.001 -1.468 1.00 0.00 H new ATOM 745 N GLU A 54 -16.313 -12.316 -4.572 1.00 0.00 N ATOM 746 CA GLU A 54 -15.451 -11.447 -5.361 1.00 0.00 C ATOM 747 C GLU A 54 -14.797 -10.407 -4.464 1.00 0.00 C ATOM 748 O GLU A 54 -15.423 -9.414 -4.094 1.00 0.00 O ATOM 749 CB GLU A 54 -16.245 -10.744 -6.463 1.00 0.00 C ATOM 750 CG GLU A 54 -15.370 -10.107 -7.533 1.00 0.00 C ATOM 751 CD GLU A 54 -16.147 -9.748 -8.785 1.00 0.00 C ATOM 752 OE1 GLU A 54 -16.724 -8.641 -8.829 1.00 0.00 O ATOM 753 OE2 GLU A 54 -16.179 -10.575 -9.721 1.00 0.00 O ATOM 0 H GLU A 54 -17.300 -12.059 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.682 -12.064 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.913 -11.465 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.872 -9.974 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.905 -9.208 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.564 -10.793 -7.794 1.00 0.00 H new ATOM 760 N ILE A 55 -13.535 -10.630 -4.124 1.00 0.00 N ATOM 761 CA ILE A 55 -12.812 -9.692 -3.280 1.00 0.00 C ATOM 762 C ILE A 55 -11.918 -8.811 -4.133 1.00 0.00 C ATOM 763 O ILE A 55 -11.006 -9.294 -4.802 1.00 0.00 O ATOM 764 CB ILE A 55 -11.966 -10.422 -2.217 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.871 -11.253 -1.307 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.149 -9.424 -1.403 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.127 -11.974 -0.205 1.00 0.00 C ATOM 0 H ILE A 55 -12.996 -11.445 -4.417 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.546 -9.076 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.271 -11.093 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.621 -10.600 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.406 -11.985 -1.912 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.559 -9.958 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.483 -8.872 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.821 -8.727 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.834 -12.542 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.396 -12.653 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.614 -11.246 0.424 1.00 0.00 H new ATOM 779 N TYR A 56 -12.196 -7.515 -4.121 1.00 0.00 N ATOM 780 CA TYR A 56 -11.422 -6.576 -4.912 1.00 0.00 C ATOM 781 C TYR A 56 -11.114 -5.310 -4.130 1.00 0.00 C ATOM 782 O TYR A 56 -12.008 -4.673 -3.576 1.00 0.00 O ATOM 783 CB TYR A 56 -12.175 -6.226 -6.193 1.00 0.00 C ATOM 784 CG TYR A 56 -13.583 -5.734 -5.960 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.622 -6.628 -5.745 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.874 -4.376 -5.962 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.912 -6.185 -5.537 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.162 -3.924 -5.756 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.178 -4.831 -5.543 1.00 0.00 C ATOM 790 OH TYR A 56 -17.464 -4.385 -5.338 1.00 0.00 O ATOM 0 H TYR A 56 -12.948 -7.094 -3.575 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.475 -7.053 -5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.618 -5.460 -6.733 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.210 -7.107 -6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.418 -7.688 -5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.080 -3.662 -6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.709 -6.894 -5.370 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.373 -2.865 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.480 -3.406 -5.372 1.00 0.00 H new ATOM 800 N PHE A 57 -9.840 -4.943 -4.105 1.00 0.00 N ATOM 801 CA PHE A 57 -9.407 -3.741 -3.407 1.00 0.00 C ATOM 802 C PHE A 57 -8.944 -2.698 -4.410 1.00 0.00 C ATOM 803 O PHE A 57 -8.057 -2.955 -5.224 1.00 0.00 O ATOM 804 CB PHE A 57 -8.279 -4.061 -2.428 1.00 0.00 C ATOM 805 CG PHE A 57 -7.166 -4.863 -3.036 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.273 -6.237 -3.147 1.00 0.00 C ATOM 807 CD2 PHE A 57 -6.014 -4.243 -3.493 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.254 -6.979 -3.703 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.991 -4.983 -4.052 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.110 -6.355 -4.157 1.00 0.00 C ATOM 0 H PHE A 57 -9.088 -5.461 -4.560 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.252 -3.346 -2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.872 -3.128 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.690 -4.609 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.165 -6.734 -2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.915 -3.171 -3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.351 -8.052 -3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.098 -4.489 -4.407 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.311 -6.937 -4.593 1.00 0.00 H new ATOM 820 N LYS A 58 -9.554 -1.525 -4.354 1.00 0.00 N ATOM 821 CA LYS A 58 -9.207 -0.449 -5.268 1.00 0.00 C ATOM 822 C LYS A 58 -8.216 0.512 -4.628 1.00 0.00 C ATOM 823 O LYS A 58 -8.458 1.049 -3.547 1.00 0.00 O ATOM 824 CB LYS A 58 -10.464 0.304 -5.702 1.00 0.00 C ATOM 825 CG LYS A 58 -11.368 -0.495 -6.630 1.00 0.00 C ATOM 826 CD LYS A 58 -12.811 -0.477 -6.152 1.00 0.00 C ATOM 827 CE LYS A 58 -13.785 -0.524 -7.318 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.186 -0.273 -6.881 1.00 0.00 N ATOM 0 H LYS A 58 -10.290 -1.294 -3.687 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.736 -0.890 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.030 0.589 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.169 1.226 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.312 -0.083 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.015 -1.525 -6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.988 -1.328 -5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.989 0.423 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.498 0.220 -8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.725 -1.499 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.837 -0.479 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.413 -0.887 -6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.288 0.723 -6.599 1.00 0.00 H new ATOM 842 N VAL A 59 -7.097 0.726 -5.309 1.00 0.00 N ATOM 843 CA VAL A 59 -6.063 1.624 -4.821 1.00 0.00 C ATOM 844 C VAL A 59 -6.324 3.043 -5.310 1.00 0.00 C ATOM 845 O VAL A 59 -6.451 3.283 -6.510 1.00 0.00 O ATOM 846 CB VAL A 59 -4.668 1.166 -5.290 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.591 2.126 -4.807 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.384 -0.250 -4.809 1.00 0.00 C ATOM 0 H VAL A 59 -6.884 0.287 -6.205 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.089 1.605 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.656 1.168 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.616 1.781 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.785 3.121 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.599 2.164 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.395 -0.558 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.419 -0.278 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.135 -0.929 -5.214 1.00 0.00 H new ATOM 858 N CYS A 60 -6.419 3.978 -4.372 1.00 0.00 N ATOM 859 CA CYS A 60 -6.684 5.369 -4.710 1.00 0.00 C ATOM 860 C CYS A 60 -5.459 6.243 -4.466 1.00 0.00 C ATOM 861 O CYS A 60 -4.534 5.852 -3.756 1.00 0.00 O ATOM 862 CB CYS A 60 -7.867 5.889 -3.891 1.00 0.00 C ATOM 863 SG CYS A 60 -9.462 5.754 -4.732 1.00 0.00 S ATOM 0 H CYS A 60 -6.316 3.798 -3.373 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.927 5.417 -5.771 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.916 5.338 -2.952 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.689 6.934 -3.638 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.123 4.744 -4.249 1.00 0.00 H new ATOM 869 N ARG A 61 -5.466 7.433 -5.058 1.00 0.00 N ATOM 870 CA ARG A 61 -4.361 8.371 -4.903 1.00 0.00 C ATOM 871 C ARG A 61 -4.417 9.043 -3.535 1.00 0.00 C ATOM 872 O ARG A 61 -5.481 9.136 -2.923 1.00 0.00 O ATOM 873 CB ARG A 61 -4.404 9.430 -6.006 1.00 0.00 C ATOM 874 CG ARG A 61 -4.311 8.854 -7.409 1.00 0.00 C ATOM 875 CD ARG A 61 -2.866 8.670 -7.844 1.00 0.00 C ATOM 876 NE ARG A 61 -2.622 9.210 -9.179 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.600 8.848 -9.951 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.721 7.949 -9.525 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.455 9.389 -11.154 1.00 0.00 N ATOM 0 H ARG A 61 -6.225 7.770 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.427 7.815 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.330 9.998 -5.916 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.584 10.132 -5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.827 7.895 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.821 9.516 -8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.207 9.162 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.616 7.609 -7.831 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.274 9.906 -9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.826 7.531 -8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.060 7.676 -10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.126 10.081 -11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.672 9.112 -11.747 1.00 0.00 H new ATOM 893 N ASP A 62 -3.270 9.509 -3.060 1.00 0.00 N ATOM 894 CA ASP A 62 -3.193 10.169 -1.763 1.00 0.00 C ATOM 895 C ASP A 62 -3.541 11.651 -1.884 1.00 0.00 C ATOM 896 O ASP A 62 -2.700 12.519 -1.644 1.00 0.00 O ATOM 897 CB ASP A 62 -1.793 10.006 -1.167 1.00 0.00 C ATOM 898 CG ASP A 62 -0.702 10.451 -2.121 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.398 11.662 -2.154 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.150 9.587 -2.835 1.00 0.00 O ATOM 0 H ASP A 62 -2.380 9.442 -3.553 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.919 9.699 -1.100 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.724 10.584 -0.246 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.634 8.961 -0.900 1.00 0.00 H new ATOM 905 N ASN A 63 -4.786 11.935 -2.256 1.00 0.00 N ATOM 906 CA ASN A 63 -5.242 13.314 -2.403 1.00 0.00 C ATOM 907 C ASN A 63 -6.644 13.493 -1.826 1.00 0.00 C ATOM 908 O ASN A 63 -6.904 14.441 -1.086 1.00 0.00 O ATOM 909 CB ASN A 63 -5.215 13.731 -3.879 1.00 0.00 C ATOM 910 CG ASN A 63 -6.328 13.096 -4.693 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.220 13.785 -5.188 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.282 11.778 -4.837 1.00 0.00 N ATOM 0 H ASN A 63 -5.495 11.231 -2.461 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.562 13.956 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.296 14.816 -3.946 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.253 13.456 -4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.004 11.298 -5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.525 11.244 -4.410 1.00 0.00 H new ATOM 919 N SER A 64 -7.542 12.574 -2.166 1.00 0.00 N ATOM 920 CA SER A 64 -8.916 12.630 -1.678 1.00 0.00 C ATOM 921 C SER A 64 -9.101 11.688 -0.492 1.00 0.00 C ATOM 922 O SER A 64 -9.826 10.697 -0.579 1.00 0.00 O ATOM 923 CB SER A 64 -9.892 12.266 -2.798 1.00 0.00 C ATOM 924 OG SER A 64 -10.137 13.377 -3.644 1.00 0.00 O ATOM 0 H SER A 64 -7.343 11.782 -2.777 1.00 0.00 H new ATOM 0 HA SER A 64 -9.124 13.648 -1.348 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.486 11.441 -3.384 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.831 11.919 -2.367 1.00 0.00 H new ATOM 0 HG SER A 64 -10.473 13.062 -4.509 1.00 0.00 H new ATOM 930 N ILE A 65 -8.433 12.004 0.611 1.00 0.00 N ATOM 931 CA ILE A 65 -8.512 11.190 1.815 1.00 0.00 C ATOM 932 C ILE A 65 -8.541 12.061 3.066 1.00 0.00 C ATOM 933 O ILE A 65 -8.314 13.268 2.997 1.00 0.00 O ATOM 934 CB ILE A 65 -7.323 10.213 1.906 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.005 10.966 1.710 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.468 9.104 0.873 1.00 0.00 C ATOM 937 CD1 ILE A 65 -4.785 10.143 2.055 1.00 0.00 C ATOM 0 H ILE A 65 -7.829 12.821 0.695 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.439 10.619 1.755 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.317 9.758 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.932 11.292 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.014 11.865 2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.621 8.422 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.392 8.556 1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.495 9.539 -0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.887 10.739 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.835 9.839 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.752 9.257 1.421 1.00 0.00 H new ATOM 949 N LEU A 66 -8.824 11.443 4.208 1.00 0.00 N ATOM 950 CA LEU A 66 -8.883 12.164 5.476 1.00 0.00 C ATOM 951 C LEU A 66 -7.845 11.626 6.460 1.00 0.00 C ATOM 952 O LEU A 66 -8.169 10.838 7.345 1.00 0.00 O ATOM 953 CB LEU A 66 -10.284 12.055 6.083 1.00 0.00 C ATOM 954 CG LEU A 66 -10.448 12.703 7.460 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.697 13.572 7.499 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.497 11.641 8.552 1.00 0.00 C ATOM 0 H LEU A 66 -9.016 10.444 4.282 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.659 13.213 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.997 12.512 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.548 11.000 6.161 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.583 13.340 7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.795 14.023 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.618 14.357 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.574 12.958 7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.614 12.123 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.341 10.974 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.571 11.065 8.542 1.00 0.00 H new ATOM 968 N PRO A 67 -6.575 12.045 6.312 1.00 0.00 N ATOM 969 CA PRO A 67 -5.486 11.604 7.183 1.00 0.00 C ATOM 970 C PRO A 67 -5.504 12.313 8.536 1.00 0.00 C ATOM 971 O PRO A 67 -5.312 13.527 8.607 1.00 0.00 O ATOM 972 CB PRO A 67 -4.213 11.981 6.404 1.00 0.00 C ATOM 973 CG PRO A 67 -4.675 12.516 5.086 1.00 0.00 C ATOM 974 CD PRO A 67 -6.090 12.973 5.288 1.00 0.00 C ATOM 0 HA PRO A 67 -5.560 10.541 7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.632 12.728 6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.568 11.113 6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.043 13.342 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.621 11.748 4.314 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.139 14.009 5.623 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.674 12.907 4.370 1.00 0.00 H new ATOM 982 N PRO A 68 -5.726 11.568 9.634 1.00 0.00 N ATOM 983 CA PRO A 68 -5.756 12.146 10.982 1.00 0.00 C ATOM 984 C PRO A 68 -4.389 12.673 11.412 1.00 0.00 C ATOM 985 O PRO A 68 -4.281 13.433 12.374 1.00 0.00 O ATOM 986 CB PRO A 68 -6.184 10.974 11.868 1.00 0.00 C ATOM 987 CG PRO A 68 -5.799 9.755 11.103 1.00 0.00 C ATOM 988 CD PRO A 68 -5.957 10.111 9.651 1.00 0.00 C ATOM 0 HA PRO A 68 -6.426 13.004 11.043 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.684 11.007 12.836 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.256 10.996 12.062 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.772 9.464 11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.434 8.910 11.369 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.237 9.582 9.026 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.950 9.856 9.280 1.00 0.00 H new ATOM 996 N LEU A 69 -3.347 12.262 10.693 1.00 0.00 N ATOM 997 CA LEU A 69 -1.987 12.692 10.997 1.00 0.00 C ATOM 998 C LEU A 69 -1.868 14.212 10.944 1.00 0.00 C ATOM 999 O LEU A 69 -2.832 14.910 10.626 1.00 0.00 O ATOM 1000 CB LEU A 69 -0.999 12.059 10.013 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.426 12.111 8.542 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.566 13.098 7.769 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.346 10.728 7.913 1.00 0.00 C ATOM 0 H LEU A 69 -3.420 11.631 9.895 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.748 12.363 12.008 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.037 12.561 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.846 11.017 10.295 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.461 12.450 8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.885 13.120 6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.674 14.092 8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.478 12.790 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.653 10.785 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.321 10.361 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.006 10.046 8.449 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.680 14.718 11.259 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.431 16.156 11.247 1.00 0.00 C ATOM 1017 C ASP A 70 0.619 16.518 10.203 1.00 0.00 C ATOM 1018 O ASP A 70 1.819 16.392 10.445 1.00 0.00 O ATOM 1019 CB ASP A 70 0.024 16.627 12.631 1.00 0.00 C ATOM 1020 CG ASP A 70 -0.890 16.142 13.737 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -1.879 16.841 14.040 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -0.619 15.061 14.299 1.00 0.00 O ATOM 0 H ASP A 70 0.126 14.153 11.526 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.363 16.659 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.037 16.270 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.062 17.716 12.647 1.00 0.00 H new ATOM 1027 N LYS A 71 0.160 16.969 9.041 1.00 0.00 N ATOM 1028 CA LYS A 71 1.058 17.351 7.958 1.00 0.00 C ATOM 1029 C LYS A 71 1.906 18.558 8.351 1.00 0.00 C ATOM 1030 O LYS A 71 3.036 18.711 7.889 1.00 0.00 O ATOM 1031 CB LYS A 71 0.259 17.667 6.691 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.863 16.678 6.417 1.00 0.00 C ATOM 1033 CD LYS A 71 -1.063 16.461 4.926 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.620 15.076 4.634 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.647 15.105 3.557 1.00 0.00 N ATOM 0 H LYS A 71 -0.831 17.079 8.825 1.00 0.00 H new ATOM 0 HA LYS A 71 1.724 16.511 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.163 18.668 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.937 17.680 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.636 15.726 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.789 17.045 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.743 17.218 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.113 16.589 4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.806 14.412 4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.058 14.662 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.779 14.146 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.548 15.451 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.333 15.739 2.795 1.00 0.00 H new ATOM 1049 N GLU A 72 1.351 19.411 9.208 1.00 0.00 N ATOM 1050 CA GLU A 72 2.058 20.604 9.665 1.00 0.00 C ATOM 1051 C GLU A 72 3.397 20.236 10.294 1.00 0.00 C ATOM 1052 O GLU A 72 4.377 20.971 10.168 1.00 0.00 O ATOM 1053 CB GLU A 72 1.202 21.377 10.670 1.00 0.00 C ATOM 1054 CG GLU A 72 0.537 20.493 11.712 1.00 0.00 C ATOM 1055 CD GLU A 72 0.465 21.150 13.075 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.350 21.976 13.382 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.475 20.839 13.837 1.00 0.00 O ATOM 0 H GLU A 72 0.416 19.299 9.599 1.00 0.00 H new ATOM 0 HA GLU A 72 2.247 21.238 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.827 22.113 11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.433 21.929 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.471 20.242 11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.088 19.556 11.793 1.00 0.00 H new ATOM 1064 N LYS A 73 3.433 19.091 10.966 1.00 0.00 N ATOM 1065 CA LYS A 73 4.654 18.620 11.609 1.00 0.00 C ATOM 1066 C LYS A 73 5.551 17.898 10.608 1.00 0.00 C ATOM 1067 O LYS A 73 6.769 17.839 10.778 1.00 0.00 O ATOM 1068 CB LYS A 73 4.317 17.679 12.768 1.00 0.00 C ATOM 1069 CG LYS A 73 3.382 18.288 13.797 1.00 0.00 C ATOM 1070 CD LYS A 73 3.489 17.571 15.135 1.00 0.00 C ATOM 1071 CE LYS A 73 2.122 17.366 15.768 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.225 16.991 17.205 1.00 0.00 N ATOM 0 H LYS A 73 2.631 18.472 11.080 1.00 0.00 H new ATOM 0 HA LYS A 73 5.187 19.489 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.862 16.773 12.368 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.241 17.380 13.262 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.620 19.344 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.355 18.235 13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.974 16.605 14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.120 18.149 15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.537 18.281 15.673 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.585 16.587 15.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.271 16.861 17.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.761 16.104 17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.715 17.746 17.727 1.00 0.00 H new ATOM 1086 N GLY A 74 4.938 17.347 9.567 1.00 0.00 N ATOM 1087 CA GLY A 74 5.689 16.630 8.554 1.00 0.00 C ATOM 1088 C GLY A 74 5.082 15.276 8.231 1.00 0.00 C ATOM 1089 O GLY A 74 5.542 14.587 7.320 1.00 0.00 O ATOM 0 H GLY A 74 3.931 17.384 9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.733 17.231 7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.715 16.493 8.896 1.00 0.00 H new ATOM 1093 N GLU A 75 4.048 14.893 8.976 1.00 0.00 N ATOM 1094 CA GLU A 75 3.382 13.615 8.758 1.00 0.00 C ATOM 1095 C GLU A 75 2.808 13.537 7.349 1.00 0.00 C ATOM 1096 O GLU A 75 2.634 14.559 6.685 1.00 0.00 O ATOM 1097 CB GLU A 75 2.264 13.418 9.784 1.00 0.00 C ATOM 1098 CG GLU A 75 2.727 13.569 11.224 1.00 0.00 C ATOM 1099 CD GLU A 75 1.961 12.675 12.177 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.440 11.633 11.727 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.882 13.017 13.378 1.00 0.00 O ATOM 0 H GLU A 75 3.655 15.450 9.735 1.00 0.00 H new ATOM 0 HA GLU A 75 4.121 12.823 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.471 14.140 9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.832 12.426 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.790 13.335 11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.610 14.608 11.533 1.00 0.00 H new ATOM 1108 N THR A 76 2.513 12.321 6.896 1.00 0.00 N ATOM 1109 CA THR A 76 1.956 12.128 5.559 1.00 0.00 C ATOM 1110 C THR A 76 1.647 10.659 5.284 1.00 0.00 C ATOM 1111 O THR A 76 1.716 9.817 6.179 1.00 0.00 O ATOM 1112 CB THR A 76 2.922 12.659 4.497 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.318 12.645 3.217 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.210 11.869 4.406 1.00 0.00 C ATOM 0 H THR A 76 2.648 11.462 7.429 1.00 0.00 H new ATOM 0 HA THR A 76 1.021 12.686 5.512 1.00 0.00 H new ATOM 0 HB THR A 76 3.161 13.675 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.951 12.990 2.553 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.847 12.300 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.727 11.904 5.365 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.984 10.833 4.154 1.00 0.00 H new ATOM 1122 N LEU A 77 1.307 10.366 4.031 1.00 0.00 N ATOM 1123 CA LEU A 77 0.983 9.005 3.615 1.00 0.00 C ATOM 1124 C LEU A 77 2.059 8.456 2.678 1.00 0.00 C ATOM 1125 O LEU A 77 2.219 8.934 1.555 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.382 8.981 2.919 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.383 7.973 3.490 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.749 8.614 3.687 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.492 6.758 2.580 1.00 0.00 C ATOM 0 H LEU A 77 1.249 11.057 3.283 1.00 0.00 H new ATOM 0 HA LEU A 77 0.943 8.373 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.820 9.977 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.230 8.761 1.862 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.018 7.647 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.442 7.877 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.662 9.451 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.124 8.974 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.208 6.051 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.830 7.072 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.517 6.279 2.494 1.00 0.00 H new ATOM 1141 N LEU A 78 2.795 7.453 3.146 1.00 0.00 N ATOM 1142 CA LEU A 78 3.857 6.847 2.347 1.00 0.00 C ATOM 1143 C LEU A 78 3.413 5.517 1.735 1.00 0.00 C ATOM 1144 O LEU A 78 4.240 4.747 1.247 1.00 0.00 O ATOM 1145 CB LEU A 78 5.110 6.625 3.200 1.00 0.00 C ATOM 1146 CG LEU A 78 5.349 7.665 4.296 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.237 7.092 5.393 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.967 8.926 3.709 1.00 0.00 C ATOM 0 H LEU A 78 2.677 7.043 4.072 1.00 0.00 H new ATOM 0 HA LEU A 78 4.087 7.538 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.043 5.641 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.979 6.609 2.542 1.00 0.00 H new ATOM 0 HG LEU A 78 4.387 7.928 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.396 7.846 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.754 6.219 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.197 6.800 4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.130 9.655 4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.920 8.680 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.294 9.347 2.962 1.00 0.00 H new ATOM 1160 N SER A 79 2.110 5.251 1.757 1.00 0.00 N ATOM 1161 CA SER A 79 1.575 4.014 1.197 1.00 0.00 C ATOM 1162 C SER A 79 0.335 4.291 0.350 1.00 0.00 C ATOM 1163 O SER A 79 -0.446 5.190 0.659 1.00 0.00 O ATOM 1164 CB SER A 79 1.226 3.026 2.309 1.00 0.00 C ATOM 1165 OG SER A 79 0.700 1.822 1.778 1.00 0.00 O ATOM 0 H SER A 79 1.407 5.873 2.155 1.00 0.00 H new ATOM 0 HA SER A 79 2.345 3.577 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.117 2.808 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.499 3.477 2.985 1.00 0.00 H new ATOM 0 HG SER A 79 0.487 1.207 2.511 1.00 0.00 H new ATOM 1171 N PRO A 80 0.129 3.520 -0.729 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.034 3.697 -1.609 1.00 0.00 C ATOM 1173 C PRO A 80 -2.344 3.367 -0.902 1.00 0.00 C ATOM 1174 O PRO A 80 -2.498 2.289 -0.328 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.778 2.704 -2.747 1.00 0.00 C ATOM 1176 CG PRO A 80 0.146 1.687 -2.171 1.00 0.00 C ATOM 1177 CD PRO A 80 1.002 2.421 -1.178 1.00 0.00 C ATOM 0 HA PRO A 80 -1.138 4.729 -1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.707 2.246 -3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.332 3.199 -3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.410 0.884 -1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.756 1.229 -2.949 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.299 1.778 -0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.918 2.795 -1.635 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.290 4.303 -0.950 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.588 4.110 -0.318 1.00 0.00 C ATOM 1187 C LEU A 81 -5.305 2.909 -0.923 1.00 0.00 C ATOM 1188 O LEU A 81 -4.971 2.468 -2.020 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.445 5.372 -0.466 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.189 6.456 0.584 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.302 5.881 1.986 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.821 7.090 0.378 1.00 0.00 C ATOM 0 H LEU A 81 -3.179 5.201 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.430 3.918 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.271 5.797 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.496 5.086 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.948 7.230 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.117 6.667 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.303 5.477 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.567 5.086 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.658 7.858 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.049 6.326 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.775 7.541 -0.613 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.286 2.377 -0.201 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.036 1.220 -0.675 1.00 0.00 C ATOM 1206 C VAL A 82 -8.477 1.251 -0.177 1.00 0.00 C ATOM 1207 O VAL A 82 -8.762 1.766 0.904 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.369 -0.097 -0.227 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.214 -1.300 -0.623 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.970 -0.208 -0.814 1.00 0.00 C ATOM 0 H VAL A 82 -6.579 2.727 0.711 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.038 1.266 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.290 -0.086 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.721 -2.215 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.194 -1.227 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.333 -1.320 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.512 -1.142 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.030 -0.192 -1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.364 0.631 -0.472 1.00 0.00 H new ATOM 1220 N MET A 83 -9.381 0.691 -0.976 1.00 0.00 N ATOM 1221 CA MET A 83 -10.795 0.647 -0.622 1.00 0.00 C ATOM 1222 C MET A 83 -11.351 -0.763 -0.795 1.00 0.00 C ATOM 1223 O MET A 83 -11.318 -1.324 -1.890 1.00 0.00 O ATOM 1224 CB MET A 83 -11.588 1.633 -1.482 1.00 0.00 C ATOM 1225 CG MET A 83 -12.525 2.522 -0.679 1.00 0.00 C ATOM 1226 SD MET A 83 -14.158 2.675 -1.430 1.00 0.00 S ATOM 1227 CE MET A 83 -14.844 4.022 -0.469 1.00 0.00 C ATOM 0 H MET A 83 -9.158 0.261 -1.874 1.00 0.00 H new ATOM 0 HA MET A 83 -10.894 0.932 0.425 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.891 2.261 -2.037 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.169 1.076 -2.217 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.629 2.117 0.327 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.082 3.513 -0.579 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.855 4.237 -0.814 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.872 3.741 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.223 4.909 -0.591 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.859 -1.332 0.295 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.421 -2.678 0.266 1.00 0.00 C ATOM 1239 C CYS A 84 -13.552 -2.777 -0.753 1.00 0.00 C ATOM 1240 O CYS A 84 -14.497 -1.988 -0.726 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.932 -3.070 1.653 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.300 -2.050 2.250 1.00 0.00 S ATOM 0 H CYS A 84 -11.893 -0.881 1.209 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.630 -3.367 -0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.253 -4.112 1.629 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.108 -3.006 2.364 1.00 0.00 H new ATOM 0 HG CYS A 84 -15.018 -1.654 1.241 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.451 -3.754 -1.650 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.471 -3.939 -2.664 1.00 0.00 C ATOM 1250 C GLY A 85 -15.842 -4.189 -2.067 1.00 0.00 C ATOM 1251 O GLY A 85 -16.694 -3.301 -2.072 1.00 0.00 O ATOM 0 H GLY A 85 -12.680 -4.421 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.511 -3.055 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.197 -4.779 -3.302 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.088 -5.400 -1.537 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.375 -5.746 -0.934 1.00 0.00 C ATOM 1257 C PRO A 86 -17.608 -5.012 0.380 1.00 0.00 C ATOM 1258 O PRO A 86 -16.722 -4.947 1.233 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.267 -7.252 -0.694 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.806 -7.517 -0.582 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.130 -6.522 -1.486 1.00 0.00 C ATOM 0 HA PRO A 86 -18.213 -5.466 -1.572 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.793 -7.546 0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.709 -7.816 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.467 -7.401 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.571 -8.538 -0.882 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.165 -6.209 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.946 -6.939 -2.476 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.806 -4.464 0.538 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.157 -3.736 1.750 1.00 0.00 C ATOM 1271 C HIS A 87 -19.905 -4.638 2.722 1.00 0.00 C ATOM 1272 O HIS A 87 -20.973 -5.162 2.404 1.00 0.00 O ATOM 1273 CB HIS A 87 -20.009 -2.513 1.409 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.197 -2.830 0.556 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.229 -2.607 -0.805 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -22.402 -3.359 0.876 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.402 -2.983 -1.284 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.131 -3.444 -0.284 1.00 0.00 N ATOM 0 H HIS A 87 -19.551 -4.510 -0.158 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.235 -3.402 2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.350 -2.049 2.334 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.388 -1.780 0.894 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -22.729 -3.658 1.861 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -22.712 -2.923 -2.317 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -24.082 -3.805 -0.361 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.334 -4.820 3.906 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.955 -5.663 4.906 1.00 0.00 C ATOM 1289 C GLY A 88 -19.621 -7.125 4.697 1.00 0.00 C ATOM 1290 O GLY A 88 -20.514 -7.969 4.621 1.00 0.00 O ATOM 0 H GLY A 88 -18.450 -4.397 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.625 -5.353 5.898 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.036 -5.529 4.873 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.330 -7.424 4.606 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.877 -8.791 4.407 1.00 0.00 C ATOM 1296 C LEU A 89 -17.285 -9.335 5.698 1.00 0.00 C ATOM 1297 O LEU A 89 -16.621 -8.612 6.432 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.839 -8.843 3.284 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.300 -10.234 2.952 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.443 -11.208 2.709 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.386 -10.166 1.737 1.00 0.00 C ATOM 0 H LEU A 89 -17.580 -6.736 4.667 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.729 -9.409 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.282 -8.419 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.000 -8.203 3.558 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.722 -10.595 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -17.038 -12.192 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.061 -11.274 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -18.049 -10.856 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.008 -11.163 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.945 -9.786 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.549 -9.500 1.948 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.532 -10.604 5.981 1.00 0.00 N ATOM 1314 CA LYS A 90 -17.014 -11.211 7.197 1.00 0.00 C ATOM 1315 C LYS A 90 -16.497 -12.620 6.937 1.00 0.00 C ATOM 1316 O LYS A 90 -17.273 -13.562 6.777 1.00 0.00 O ATOM 1317 CB LYS A 90 -18.091 -11.234 8.281 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.281 -9.892 8.968 1.00 0.00 C ATOM 1319 CD LYS A 90 -18.084 -9.994 10.473 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.344 -10.486 11.169 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.235 -11.916 11.568 1.00 0.00 N ATOM 0 H LYS A 90 -18.082 -11.229 5.392 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.177 -10.604 7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.037 -11.544 7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.829 -11.983 9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.575 -9.170 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.282 -9.514 8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.260 -10.674 10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.805 -9.019 10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.533 -9.876 12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -20.199 -10.358 10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.113 -12.213 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.080 -12.502 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.435 -12.034 12.222 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.177 -12.750 6.903 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.533 -14.037 6.671 1.00 0.00 C ATOM 1337 C PHE A 91 -14.500 -14.867 7.948 1.00 0.00 C ATOM 1338 O PHE A 91 -14.654 -14.340 9.049 1.00 0.00 O ATOM 1339 CB PHE A 91 -13.099 -13.835 6.171 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.962 -12.796 5.096 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.385 -13.065 3.805 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.403 -11.557 5.371 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.255 -12.119 2.808 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.271 -10.608 4.377 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.697 -10.890 3.094 1.00 0.00 C ATOM 0 H PHE A 91 -14.528 -11.974 7.034 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.114 -14.566 5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.468 -13.554 7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.721 -14.785 5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.822 -14.026 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.068 -11.332 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.590 -12.341 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.835 -9.646 4.603 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.593 -10.149 2.315 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.271 -16.167 7.793 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.183 -17.068 8.935 1.00 0.00 C ATOM 1357 C LEU A 92 -12.799 -16.969 9.572 1.00 0.00 C ATOM 1358 O LEU A 92 -12.609 -17.319 10.738 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.464 -18.508 8.504 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.577 -18.672 7.468 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.742 -20.134 7.088 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.885 -18.105 7.998 1.00 0.00 C ATOM 0 H LEU A 92 -14.143 -16.619 6.888 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.933 -16.775 9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.547 -18.935 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.723 -19.091 9.388 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.299 -18.116 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.538 -20.230 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.809 -20.508 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.997 -20.714 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.666 -18.230 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.168 -18.633 8.908 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.759 -17.045 8.218 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.836 -16.481 8.792 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.466 -16.319 9.258 1.00 0.00 C ATOM 1376 C LYS A 93 -9.866 -15.033 8.693 1.00 0.00 C ATOM 1377 O LYS A 93 -10.247 -14.585 7.611 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.614 -17.520 8.843 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.294 -18.859 9.086 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.504 -20.003 8.473 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.328 -20.401 9.350 1.00 0.00 C ATOM 1382 NZ LYS A 93 -7.198 -20.950 8.550 1.00 0.00 N ATOM 0 H LYS A 93 -11.985 -16.189 7.826 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.476 -16.257 10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.368 -17.433 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.673 -17.495 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.403 -19.024 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.298 -18.841 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.159 -20.862 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.142 -19.709 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.986 -19.533 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.653 -21.145 10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.417 -21.209 9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.517 -21.793 8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.870 -20.231 7.873 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.921 -14.421 9.420 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.275 -13.177 8.987 1.00 0.00 C ATOM 1398 C PRO A 94 -7.400 -13.369 7.752 1.00 0.00 C ATOM 1399 O PRO A 94 -6.626 -14.321 7.667 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.418 -12.781 10.192 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.180 -14.055 10.926 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.412 -14.886 10.721 1.00 0.00 C ATOM 0 HA PRO A 94 -9.007 -12.422 8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.479 -12.325 9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.931 -12.053 10.820 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.296 -14.566 10.544 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -7.007 -13.868 11.986 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.181 -15.951 10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.140 -14.730 11.517 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.526 -12.449 6.801 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.743 -12.506 5.570 1.00 0.00 C ATOM 1412 C VAL A 95 -5.544 -11.569 5.653 1.00 0.00 C ATOM 1413 O VAL A 95 -5.660 -10.442 6.133 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.592 -12.133 4.339 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.702 -13.151 4.132 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.161 -10.728 4.482 1.00 0.00 C ATOM 0 H VAL A 95 -8.163 -11.654 6.859 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.398 -13.534 5.457 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.949 -12.146 3.459 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.292 -12.873 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.266 -14.138 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.344 -13.173 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.757 -10.485 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.790 -10.679 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.344 -10.012 4.576 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.392 -12.040 5.189 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.174 -11.240 5.226 1.00 0.00 C ATOM 1428 C GLU A 96 -3.144 -10.227 4.085 1.00 0.00 C ATOM 1429 O GLU A 96 -3.413 -10.565 2.933 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.941 -12.141 5.156 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.679 -11.484 5.691 1.00 0.00 C ATOM 1432 CD GLU A 96 0.245 -12.468 6.381 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.383 -13.605 5.880 1.00 0.00 O ATOM 1434 OE2 GLU A 96 0.830 -12.104 7.422 1.00 0.00 O ATOM 0 H GLU A 96 -4.276 -12.969 4.784 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.163 -10.694 6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.134 -13.053 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.776 -12.437 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.146 -11.007 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.954 -10.696 6.393 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.808 -8.986 4.419 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.733 -7.920 3.427 1.00 0.00 C ATOM 1443 C LEU A 97 -1.330 -7.325 3.389 1.00 0.00 C ATOM 1444 O LEU A 97 -0.768 -6.975 4.425 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.751 -6.824 3.738 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.730 -5.634 2.775 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.112 -5.389 2.194 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -3.217 -4.386 3.476 1.00 0.00 C ATOM 0 H LEU A 97 -2.583 -8.693 5.370 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.963 -8.348 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.749 -7.262 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.572 -6.458 4.749 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.051 -5.871 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.075 -4.539 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.441 -6.275 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.813 -5.177 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.210 -3.552 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.868 -4.147 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.205 -4.563 3.840 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.771 -7.218 2.191 1.00 0.00 N ATOM 1461 CA ARG A 98 0.569 -6.671 2.025 1.00 0.00 C ATOM 1462 C ARG A 98 0.550 -5.418 1.157 1.00 0.00 C ATOM 1463 O ARG A 98 0.100 -5.450 0.012 1.00 0.00 O ATOM 1464 CB ARG A 98 1.496 -7.719 1.406 1.00 0.00 C ATOM 1465 CG ARG A 98 1.437 -9.070 2.100 1.00 0.00 C ATOM 1466 CD ARG A 98 2.703 -9.878 1.858 1.00 0.00 C ATOM 1467 NE ARG A 98 3.568 -9.906 3.035 1.00 0.00 N ATOM 1468 CZ ARG A 98 3.372 -10.708 4.080 1.00 0.00 C ATOM 1469 NH1 ARG A 98 2.343 -11.547 4.098 1.00 0.00 N ATOM 1470 NH2 ARG A 98 4.207 -10.671 5.109 1.00 0.00 N ATOM 0 H ARG A 98 -1.223 -7.502 1.322 1.00 0.00 H new ATOM 0 HA ARG A 98 0.943 -6.397 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.235 -7.848 0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.521 -7.349 1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.297 -8.924 3.171 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.573 -9.628 1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.435 -10.898 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.250 -9.452 1.017 1.00 0.00 H new ATOM 0 HE ARG A 98 4.369 -9.275 3.058 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.698 -11.580 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.198 -12.159 4.901 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.999 -10.028 5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.057 -11.285 5.910 1.00 0.00 H new ATOM 1484 N LEU A 99 1.050 -4.317 1.709 1.00 0.00 N ATOM 1485 CA LEU A 99 1.099 -3.053 0.985 1.00 0.00 C ATOM 1486 C LEU A 99 2.542 -2.610 0.765 1.00 0.00 C ATOM 1487 O LEU A 99 3.407 -2.833 1.611 1.00 0.00 O ATOM 1488 CB LEU A 99 0.329 -1.970 1.744 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.121 -2.323 2.088 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.428 -1.972 3.536 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.084 -1.609 1.150 1.00 0.00 C ATOM 0 H LEU A 99 1.427 -4.275 2.656 1.00 0.00 H new ATOM 0 HA LEU A 99 0.630 -3.203 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.862 -1.748 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.333 -1.058 1.147 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.251 -3.398 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.463 -2.230 3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.763 -2.531 4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.279 -0.903 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.109 -1.873 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.952 -0.531 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.882 -1.911 0.122 1.00 0.00 H new ATOM 1503 N PRO A 100 2.817 -1.975 -0.384 1.00 0.00 N ATOM 1504 CA PRO A 100 4.159 -1.498 -0.724 1.00 0.00 C ATOM 1505 C PRO A 100 4.556 -0.262 0.072 1.00 0.00 C ATOM 1506 O PRO A 100 4.061 0.837 -0.180 1.00 0.00 O ATOM 1507 CB PRO A 100 4.045 -1.164 -2.211 1.00 0.00 C ATOM 1508 CG PRO A 100 2.612 -0.816 -2.410 1.00 0.00 C ATOM 1509 CD PRO A 100 1.838 -1.672 -1.446 1.00 0.00 C ATOM 0 HA PRO A 100 4.926 -2.238 -0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.696 -0.332 -2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.337 -2.012 -2.831 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.438 0.243 -2.218 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.303 -1.009 -3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.969 -1.145 -1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.471 -2.581 -1.923 1.00 0.00 H new ATOM 1517 N HIS A 101 5.454 -0.448 1.032 1.00 0.00 N ATOM 1518 CA HIS A 101 5.922 0.653 1.867 1.00 0.00 C ATOM 1519 C HIS A 101 7.446 0.688 1.905 1.00 0.00 C ATOM 1520 O HIS A 101 8.084 -0.210 2.451 1.00 0.00 O ATOM 1521 CB HIS A 101 5.363 0.516 3.285 1.00 0.00 C ATOM 1522 CG HIS A 101 5.764 1.632 4.198 1.00 0.00 C ATOM 1523 ND1 HIS A 101 5.358 1.709 5.514 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.540 2.721 3.982 1.00 0.00 C ATOM 1525 CE1 HIS A 101 5.865 2.797 6.068 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.587 3.428 5.160 1.00 0.00 N ATOM 0 H HIS A 101 5.873 -1.351 1.252 1.00 0.00 H new ATOM 0 HA HIS A 101 5.565 1.588 1.435 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.275 0.472 3.235 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.701 -0.429 3.710 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.030 2.985 3.057 1.00 0.00 H new ATOM 0 HE1 HIS A 101 5.714 3.115 7.089 1.00 0.00 H new ATOM 0 HE2 HIS A 101 7.097 4.299 5.309 1.00 0.00 H new ATOM 1863 N CYS A 124 7.109 -4.149 3.544 1.00 0.00 N ATOM 1864 CA CYS A 124 5.680 -4.085 3.259 1.00 0.00 C ATOM 1865 C CYS A 124 4.863 -4.081 4.546 1.00 0.00 C ATOM 1866 O CYS A 124 5.329 -4.533 5.593 1.00 0.00 O ATOM 1867 CB CYS A 124 5.261 -5.263 2.380 1.00 0.00 C ATOM 1868 SG CYS A 124 5.337 -4.925 0.605 1.00 0.00 S ATOM 0 HA CYS A 124 5.486 -3.154 2.726 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.902 -6.116 2.604 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.243 -5.552 2.640 1.00 0.00 H new ATOM 0 HG CYS A 124 4.966 -5.982 -0.054 1.00 0.00 H new ATOM 1874 N VAL A 125 3.639 -3.571 4.459 1.00 0.00 N ATOM 1875 CA VAL A 125 2.748 -3.509 5.612 1.00 0.00 C ATOM 1876 C VAL A 125 1.853 -4.742 5.672 1.00 0.00 C ATOM 1877 O VAL A 125 1.181 -5.076 4.698 1.00 0.00 O ATOM 1878 CB VAL A 125 1.863 -2.248 5.574 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.241 -1.990 6.938 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.664 -1.040 5.105 1.00 0.00 C ATOM 0 H VAL A 125 3.240 -3.194 3.599 1.00 0.00 H new ATOM 0 HA VAL A 125 3.378 -3.471 6.501 1.00 0.00 H new ATOM 0 HB VAL A 125 1.058 -2.416 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.620 -1.096 6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.627 -2.844 7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.030 -1.846 7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.019 -0.161 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.494 -0.866 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.052 -1.227 4.104 1.00 0.00 H new ATOM 1890 N SER A 126 1.854 -5.420 6.816 1.00 0.00 N ATOM 1891 CA SER A 126 1.045 -6.622 6.988 1.00 0.00 C ATOM 1892 C SER A 126 -0.215 -6.340 7.802 1.00 0.00 C ATOM 1893 O SER A 126 -0.149 -5.789 8.901 1.00 0.00 O ATOM 1894 CB SER A 126 1.865 -7.720 7.667 1.00 0.00 C ATOM 1895 OG SER A 126 2.841 -7.167 8.533 1.00 0.00 O ATOM 0 H SER A 126 2.404 -5.159 7.635 1.00 0.00 H new ATOM 0 HA SER A 126 0.739 -6.957 5.997 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.203 -8.376 8.232 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.352 -8.335 6.910 1.00 0.00 H new ATOM 0 HG SER A 126 3.350 -7.890 8.956 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.360 -6.737 7.256 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.644 -6.547 7.926 1.00 0.00 C ATOM 1903 C VAL A 127 -3.438 -7.835 7.928 1.00 0.00 C ATOM 1904 O VAL A 127 -3.270 -8.679 7.048 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.517 -5.473 7.250 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -4.474 -4.850 8.255 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -2.661 -4.415 6.590 1.00 0.00 C ATOM 0 H VAL A 127 -1.426 -7.195 6.347 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.404 -6.226 8.939 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.108 -5.956 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.082 -4.094 7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.122 -5.623 8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.905 -4.386 9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.302 -3.669 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.034 -3.934 7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.029 -4.879 5.833 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.320 -7.977 8.901 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.152 -9.160 8.980 1.00 0.00 C ATOM 1919 C LEU A 128 -6.621 -8.773 9.042 1.00 0.00 C ATOM 1920 O LEU A 128 -7.054 -8.089 9.969 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.771 -10.009 10.195 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.481 -10.817 10.043 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.149 -11.537 11.341 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.606 -11.808 8.896 1.00 0.00 C ATOM 0 H LEU A 128 -4.477 -7.293 9.641 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.988 -9.755 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.671 -9.353 11.060 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.589 -10.697 10.409 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.667 -10.130 9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.228 -12.107 11.216 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.017 -10.806 12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.963 -12.214 11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.679 -12.374 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.431 -12.492 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.797 -11.269 7.968 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.381 -9.201 8.041 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.794 -8.881 7.979 1.00 0.00 C ATOM 1938 C ILE A 129 -9.670 -10.113 8.064 1.00 0.00 C ATOM 1939 O ILE A 129 -9.731 -10.917 7.134 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.142 -8.137 6.686 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.178 -6.975 6.485 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.583 -7.642 6.726 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.430 -7.016 5.172 1.00 0.00 C ATOM 0 H ILE A 129 -7.040 -9.769 7.265 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.989 -8.245 8.843 1.00 0.00 H new ATOM 0 HB ILE A 129 -9.045 -8.823 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.735 -6.040 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.457 -6.969 7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.813 -7.116 5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.257 -8.492 6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.712 -6.964 7.570 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.765 -6.155 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.844 -7.933 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.142 -6.989 4.347 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.391 -10.220 9.160 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.318 -11.317 9.347 1.00 0.00 C ATOM 1957 C ASP A 130 -12.655 -10.905 8.762 1.00 0.00 C ATOM 1958 O ASP A 130 -13.353 -11.698 8.135 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.465 -11.656 10.833 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.859 -10.451 11.665 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -11.092 -9.466 11.686 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.937 -10.491 12.295 1.00 0.00 O ATOM 0 H ASP A 130 -10.353 -9.560 9.936 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.945 -12.209 8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.216 -12.437 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.523 -12.059 11.206 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.979 -9.631 8.956 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.207 -9.048 8.437 1.00 0.00 C ATOM 1969 C HIS A 131 -13.934 -7.647 7.887 1.00 0.00 C ATOM 1970 O HIS A 131 -13.277 -6.837 8.538 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.296 -9.033 9.521 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.959 -7.704 9.734 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.948 -7.045 10.947 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.654 -6.912 8.886 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.609 -5.906 10.834 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -17.046 -5.801 9.593 1.00 0.00 N ATOM 0 H HIS A 131 -12.397 -8.975 9.477 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.574 -9.662 7.615 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -16.059 -9.765 9.258 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.854 -9.357 10.463 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.862 -7.115 7.846 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.765 -5.185 11.622 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.587 -5.021 9.219 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.442 -7.367 6.693 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.250 -6.064 6.075 1.00 0.00 C ATOM 1987 C PHE A 132 -15.457 -5.164 6.329 1.00 0.00 C ATOM 1988 O PHE A 132 -16.602 -5.600 6.218 1.00 0.00 O ATOM 1989 CB PHE A 132 -14.010 -6.217 4.573 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.570 -6.466 4.210 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.557 -5.647 4.697 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -12.228 -7.513 3.371 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.238 -5.876 4.350 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.913 -7.742 3.020 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.917 -6.924 3.510 1.00 0.00 C ATOM 0 H PHE A 132 -14.988 -8.024 6.136 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.373 -5.598 6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.617 -7.042 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.352 -5.315 4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.803 -4.824 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -13.002 -8.160 2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.459 -5.235 4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.664 -8.561 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.887 -7.103 3.237 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.337 3.596 4.276 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.307 2.744 4.861 1.00 0.00 C ATOM 2050 C VAL A 138 -12.174 2.480 3.870 1.00 0.00 C ATOM 2051 O VAL A 138 -12.399 1.966 2.775 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.896 1.400 5.342 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.135 1.632 6.196 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.221 0.491 4.163 1.00 0.00 C ATOM 0 HA VAL A 138 -12.904 3.279 5.721 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.143 0.903 5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.535 0.673 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.870 2.232 7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.888 2.157 5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.634 -0.448 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.950 0.980 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.311 0.290 3.597 1.00 0.00 H new ATOM 2064 N VAL A 139 -10.958 2.842 4.260 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.795 2.647 3.403 1.00 0.00 C ATOM 2066 C VAL A 139 -8.532 2.412 4.221 1.00 0.00 C ATOM 2067 O VAL A 139 -8.398 2.912 5.338 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.565 3.860 2.481 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.556 3.852 1.329 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.660 5.156 3.268 1.00 0.00 C ATOM 0 H VAL A 139 -10.752 3.271 5.162 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.003 1.765 2.797 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.560 3.790 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.377 4.716 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.431 2.938 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.572 3.896 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.495 6.001 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.650 5.237 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.904 5.161 4.053 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.601 1.656 3.649 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.339 1.360 4.313 1.00 0.00 C ATOM 2082 C TYR A 140 -5.256 2.318 3.838 1.00 0.00 C ATOM 2083 O TYR A 140 -5.160 2.619 2.648 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.917 -0.083 4.034 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.681 -1.104 4.842 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -6.331 -1.380 6.157 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -7.755 -1.793 4.290 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -7.027 -2.313 6.900 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -8.458 -2.726 5.027 1.00 0.00 C ATOM 2090 CZ TYR A 140 -8.090 -2.983 6.331 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.787 -3.911 7.069 1.00 0.00 O ATOM 0 H TYR A 140 -7.698 1.237 2.724 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.476 1.485 5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.055 -0.294 2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.853 -0.188 4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.500 -0.856 6.606 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.044 -1.596 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.741 -2.517 7.921 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.291 -3.251 4.584 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.635 -4.114 6.622 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.442 2.802 4.770 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.386 3.724 4.408 1.00 0.00 C ATOM 2103 C GLY A 141 -2.346 3.895 5.496 1.00 0.00 C ATOM 2104 O GLY A 141 -2.681 4.144 6.656 1.00 0.00 O ATOM 0 H GLY A 141 -4.495 2.573 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.898 3.369 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.824 4.695 4.176 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.082 3.776 5.113 1.00 0.00 N ATOM 2109 CA VAL A 142 0.024 3.932 6.047 1.00 0.00 C ATOM 2110 C VAL A 142 0.047 5.349 6.610 1.00 0.00 C ATOM 2111 O VAL A 142 -0.404 6.287 5.958 1.00 0.00 O ATOM 2112 CB VAL A 142 1.375 3.622 5.360 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.859 4.808 4.540 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.425 3.216 6.376 1.00 0.00 C ATOM 0 H VAL A 142 -0.796 3.571 4.156 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.123 3.224 6.863 1.00 0.00 H new ATOM 0 HB VAL A 142 1.213 2.783 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.810 4.561 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.123 5.043 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.991 5.672 5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.364 3.004 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.575 4.027 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.092 2.324 6.907 1.00 0.00 H new ATOM 2124 N VAL A 143 0.572 5.504 7.817 1.00 0.00 N ATOM 2125 CA VAL A 143 0.641 6.816 8.444 1.00 0.00 C ATOM 2126 C VAL A 143 2.076 7.168 8.819 1.00 0.00 C ATOM 2127 O VAL A 143 2.725 6.446 9.576 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.246 6.889 9.704 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.244 5.924 10.774 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.294 8.313 10.238 1.00 0.00 C ATOM 0 H VAL A 143 0.954 4.743 8.379 1.00 0.00 H new ATOM 0 HA VAL A 143 0.272 7.536 7.713 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.257 6.592 9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.399 5.996 11.651 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.216 4.906 10.386 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.267 6.178 11.052 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.924 8.347 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.714 8.640 10.495 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.706 8.974 9.476 1.00 0.00 H new ATOM 2140 N ARG A 144 2.566 8.283 8.287 1.00 0.00 N ATOM 2141 CA ARG A 144 3.922 8.733 8.569 1.00 0.00 C ATOM 2142 C ARG A 144 3.917 9.778 9.676 1.00 0.00 C ATOM 2143 O ARG A 144 3.409 10.884 9.493 1.00 0.00 O ATOM 2144 CB ARG A 144 4.567 9.312 7.308 1.00 0.00 C ATOM 2145 CG ARG A 144 6.055 9.586 7.457 1.00 0.00 C ATOM 2146 CD ARG A 144 6.330 11.061 7.704 1.00 0.00 C ATOM 2147 NE ARG A 144 6.751 11.750 6.488 1.00 0.00 N ATOM 2148 CZ ARG A 144 7.983 11.680 5.987 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.913 10.954 6.593 1.00 0.00 N ATOM 2150 NH2 ARG A 144 8.284 12.339 4.875 1.00 0.00 N ATOM 0 H ARG A 144 2.043 8.891 7.658 1.00 0.00 H new ATOM 0 HA ARG A 144 4.505 7.873 8.899 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.415 8.619 6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.060 10.240 7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.453 8.998 8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.577 9.264 6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.431 11.536 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.104 11.163 8.465 1.00 0.00 H new ATOM 0 HE ARG A 144 6.062 12.317 5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.686 10.445 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.855 10.904 6.204 1.00 0.00 H new ATOM 0 HH21 ARG A 144 7.572 12.898 4.405 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.227 12.286 4.490 1.00 0.00 H new ATOM 2164 N ARG A 145 4.477 9.414 10.825 1.00 0.00 N ATOM 2165 CA ARG A 145 4.534 10.314 11.972 1.00 0.00 C ATOM 2166 C ARG A 145 5.581 11.405 11.766 1.00 0.00 C ATOM 2167 O ARG A 145 6.454 11.288 10.905 1.00 0.00 O ATOM 2168 CB ARG A 145 4.848 9.528 13.248 1.00 0.00 C ATOM 2169 CG ARG A 145 4.071 8.225 13.373 1.00 0.00 C ATOM 2170 CD ARG A 145 2.969 8.321 14.416 1.00 0.00 C ATOM 2171 NE ARG A 145 3.147 7.344 15.490 1.00 0.00 N ATOM 2172 CZ ARG A 145 2.164 6.934 16.288 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.936 7.414 16.146 1.00 0.00 N ATOM 2174 NH2 ARG A 145 2.413 6.040 17.236 1.00 0.00 N ATOM 0 H ARG A 145 4.899 8.500 10.987 1.00 0.00 H new ATOM 0 HA ARG A 145 3.558 10.789 12.073 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.915 9.308 13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.630 10.155 14.113 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.636 7.968 12.407 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.754 7.419 13.640 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.955 9.326 14.838 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.002 8.163 13.938 1.00 0.00 H new ATOM 0 HE ARG A 145 4.078 6.954 15.636 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.739 8.103 15.421 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.189 7.094 16.762 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.356 5.669 17.352 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.662 5.724 17.849 1.00 0.00 H new ATOM 2188 N SER A 146 5.485 12.464 12.563 1.00 0.00 N ATOM 2189 CA SER A 146 6.421 13.580 12.473 1.00 0.00 C ATOM 2190 C SER A 146 6.454 14.368 13.778 1.00 0.00 C ATOM 2191 O SER A 146 5.771 13.951 14.737 1.00 0.00 O ATOM 2192 CB SER A 146 6.038 14.505 11.315 1.00 0.00 C ATOM 2193 OG SER A 146 7.186 15.099 10.736 1.00 0.00 O ATOM 2194 OXT SER A 146 7.162 15.396 13.831 1.00 0.00 O ATOM 0 H SER A 146 4.768 12.573 13.280 1.00 0.00 H new ATOM 0 HA SER A 146 7.415 13.173 12.289 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.496 13.939 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.364 15.283 11.674 1.00 0.00 H new ATOM 0 HG SER A 146 7.156 16.069 10.871 1.00 0.00 H new