USER MOD reduce.3.24.130724 H: found=0, std=0, add=1250, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1252 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: B 78 ASN : amide:sc= 0.855 K(o=2,f=-0.97) USER MOD Set 1.2: B 144 THR OG1 : rot -87:sc= 1.13 USER MOD Set 2.1: B 134 THR OG1 : rot 52:sc= 1.22 USER MOD Set 2.2: B 136 SER OG : rot 180:sc= 0 USER MOD Set 2.3: B 146 ASN : amide:sc= 1.02 K(o=2.2,f=-1.1) USER MOD Set 3.1: A 134 THR OG1 : rot 51:sc= 1.25 USER MOD Set 3.2: A 136 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 146 ASN : amide:sc= 1.08 K(o=2.3,f=-1.2) USER MOD Set 4.1: A 78 ASN : amide:sc= 0.812 K(o=1.9,f=-0.97) USER MOD Set 4.2: A 144 THR OG1 : rot -86:sc= 1.09 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.816 K(o=-0.82,f=-2.2!) USER MOD Single : A 85 SER OG : rot 167:sc= 1.41 USER MOD Single : A 90 LYS NZ :NH3+ 169:sc= -0.0292 (180deg=-0.176) USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= 1.25 (180deg=0.975) USER MOD Single : A 101 HIS : no HD1:sc= -0.738 K(o=-0.74,f=-1.9) USER MOD Single : A 103 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.18) USER MOD Single : A 104 HIS : no HE2:sc= 0.931 K(o=0.93,f=-4.4!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= -0.0591 X(o=-0.059,f=-0.017) USER MOD Single : A 115 SER OG : rot -136:sc= -0.109 USER MOD Single : A 119 HIS : no HD1:sc= 1.2 K(o=1.2,f=-4.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -109:sc= 1.25 USER MOD Single : A 132 THR OG1 : rot -30:sc= 1.08 USER MOD Single : A 135 SER OG : rot 180:sc= -0.214 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 150:sc= -1.08! (180deg=-3.19!) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= -0.603 K(o=-0.6,f=-1.9!) USER MOD Single : B 85 SER OG : rot 157:sc= 1.43 USER MOD Single : B 90 LYS NZ :NH3+ 165:sc= -0.0394 (180deg=-0.319) USER MOD Single : B 92 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.09) USER MOD Single : B 101 HIS : no HD1:sc= -0.875 K(o=-0.88,f=-1.9!) USER MOD Single : B 103 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.16) USER MOD Single : B 104 HIS : no HE2:sc= 0.984 K(o=0.98,f=-4!) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 111 HIS : no HD1:sc= -0.0752 X(o=-0.075,f=-0.0044) USER MOD Single : B 115 SER OG : rot -131:sc= -0.0542 USER MOD Single : B 119 HIS : no HD1:sc= 1.27 K(o=1.3,f=-4.6!) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot -99:sc= 1.17 USER MOD Single : B 132 THR OG1 : rot -29:sc= 1.1 USER MOD Single : B 135 SER OG : rot 180:sc= -0.173 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 150:sc= -1.15! (180deg=-3.07!) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A 73 -33.866 1.401 -2.565 1.00 0.00 N ATOM 82 CA ASP A 73 -33.636 -0.001 -2.562 1.00 0.00 C ATOM 83 C ASP A 73 -32.477 -0.190 -1.654 1.00 0.00 C ATOM 84 O ASP A 73 -31.634 0.723 -1.546 1.00 0.00 O ATOM 85 CB ASP A 73 -33.257 -0.550 -3.959 1.00 0.00 C ATOM 86 CG ASP A 73 -34.386 -0.558 -4.969 1.00 0.00 C ATOM 87 OD1 ASP A 73 -35.293 -1.404 -4.871 1.00 0.00 O ATOM 88 OD2 ASP A 73 -34.377 0.271 -5.917 1.00 0.00 O ATOM 0 HA ASP A 73 -34.539 -0.529 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -32.437 0.047 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.884 -1.568 -3.844 1.00 0.00 H new ATOM 93 N ARG A 74 -32.407 -1.295 -0.985 1.00 0.00 N ATOM 94 CA ARG A 74 -31.269 -1.538 -0.164 1.00 0.00 C ATOM 95 C ARG A 74 -30.306 -2.344 -0.975 1.00 0.00 C ATOM 96 O ARG A 74 -30.624 -3.439 -1.479 1.00 0.00 O ATOM 97 CB ARG A 74 -31.609 -2.199 1.193 1.00 0.00 C ATOM 98 CG ARG A 74 -32.409 -3.482 1.118 1.00 0.00 C ATOM 99 CD ARG A 74 -32.628 -4.089 2.492 1.00 0.00 C ATOM 100 NE ARG A 74 -33.286 -3.153 3.418 1.00 0.00 N ATOM 101 CZ ARG A 74 -34.476 -3.343 3.995 1.00 0.00 C ATOM 102 NH1 ARG A 74 -35.255 -4.361 3.636 1.00 0.00 N ATOM 103 NH2 ARG A 74 -34.900 -2.483 4.903 1.00 0.00 N ATOM 0 H ARG A 74 -33.112 -2.032 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.821 -0.587 0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -30.677 -2.404 1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -32.165 -1.481 1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -33.373 -3.283 0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -31.889 -4.199 0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -33.235 -4.989 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -31.668 -4.395 2.909 1.00 0.00 H new ATOM 0 HE ARG A 74 -32.793 -2.288 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -34.946 -5.009 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -36.161 -4.493 4.086 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -34.321 -1.683 5.158 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -35.807 -2.619 5.350 1.00 0.00 H new ATOM 117 N PHE A 75 -29.171 -1.787 -1.159 1.00 0.00 N ATOM 118 CA PHE A 75 -28.190 -2.322 -2.021 1.00 0.00 C ATOM 119 C PHE A 75 -26.909 -2.446 -1.244 1.00 0.00 C ATOM 120 O PHE A 75 -26.705 -1.742 -0.247 1.00 0.00 O ATOM 121 CB PHE A 75 -28.028 -1.373 -3.224 1.00 0.00 C ATOM 122 CG PHE A 75 -27.176 -1.891 -4.339 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.691 -2.805 -5.236 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.872 -1.458 -4.503 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.923 -3.283 -6.273 1.00 0.00 C ATOM 126 CE2 PHE A 75 -25.099 -1.935 -5.539 1.00 0.00 C ATOM 127 CZ PHE A 75 -25.627 -2.849 -6.426 1.00 0.00 C ATOM 0 H PHE A 75 -28.890 -0.920 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 75 -28.473 -3.306 -2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -29.017 -1.145 -3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -27.602 -0.434 -2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.708 -3.149 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.456 -0.739 -3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -27.338 -3.999 -6.967 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -24.081 -1.593 -5.656 1.00 0.00 H new ATOM 0 HZ PHE A 75 -25.024 -3.224 -7.240 1.00 0.00 H new ATOM 137 N SER A 76 -26.084 -3.335 -1.650 1.00 0.00 N ATOM 138 CA SER A 76 -24.848 -3.526 -1.007 1.00 0.00 C ATOM 139 C SER A 76 -23.764 -3.700 -2.031 1.00 0.00 C ATOM 140 O SER A 76 -23.994 -4.268 -3.103 1.00 0.00 O ATOM 141 CB SER A 76 -24.930 -4.725 -0.057 1.00 0.00 C ATOM 142 OG SER A 76 -25.475 -5.869 -0.714 1.00 0.00 O ATOM 0 H SER A 76 -26.251 -3.953 -2.444 1.00 0.00 H new ATOM 0 HA SER A 76 -24.606 -2.647 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 76 -23.936 -4.960 0.323 1.00 0.00 H new ATOM 0 HB3 SER A 76 -25.547 -4.468 0.804 1.00 0.00 H new ATOM 0 HG SER A 76 -25.514 -6.620 -0.085 1.00 0.00 H new ATOM 148 N VAL A 77 -22.621 -3.204 -1.723 1.00 0.00 N ATOM 149 CA VAL A 77 -21.478 -3.356 -2.548 1.00 0.00 C ATOM 150 C VAL A 77 -20.528 -4.175 -1.732 1.00 0.00 C ATOM 151 O VAL A 77 -20.341 -3.918 -0.544 1.00 0.00 O ATOM 152 CB VAL A 77 -20.805 -1.977 -2.929 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.644 -2.173 -3.901 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.832 -1.010 -3.507 1.00 0.00 C ATOM 0 H VAL A 77 -22.450 -2.669 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.750 -3.819 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.404 -1.544 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.204 -1.205 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.889 -2.811 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.009 -2.643 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.343 -0.069 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.275 -1.443 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.613 -0.826 -2.770 1.00 0.00 H new ATOM 164 N ASN A 78 -19.978 -5.163 -2.309 1.00 0.00 N ATOM 165 CA ASN A 78 -19.073 -5.995 -1.595 1.00 0.00 C ATOM 166 C ASN A 78 -17.746 -5.765 -2.142 1.00 0.00 C ATOM 167 O ASN A 78 -17.569 -5.682 -3.359 1.00 0.00 O ATOM 168 CB ASN A 78 -19.439 -7.482 -1.679 1.00 0.00 C ATOM 169 CG ASN A 78 -20.650 -7.850 -0.849 1.00 0.00 C ATOM 170 OD1 ASN A 78 -20.527 -8.187 0.329 1.00 0.00 O ATOM 171 ND2 ASN A 78 -21.815 -7.803 -1.441 1.00 0.00 N ATOM 0 H ASN A 78 -20.133 -5.427 -3.282 1.00 0.00 H new ATOM 0 HA ASN A 78 -19.116 -5.739 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.628 -7.744 -2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.587 -8.077 -1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -22.660 -8.050 -0.925 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.879 -7.519 -2.419 1.00 0.00 H new ATOM 178 N LEU A 79 -16.819 -5.691 -1.297 1.00 0.00 N ATOM 179 CA LEU A 79 -15.527 -5.365 -1.678 1.00 0.00 C ATOM 180 C LEU A 79 -14.654 -6.539 -1.327 1.00 0.00 C ATOM 181 O LEU A 79 -14.585 -6.962 -0.177 1.00 0.00 O ATOM 182 CB LEU A 79 -15.031 -4.118 -0.903 1.00 0.00 C ATOM 183 CG LEU A 79 -15.701 -2.742 -1.159 1.00 0.00 C ATOM 184 CD1 LEU A 79 -17.147 -2.698 -0.732 1.00 0.00 C ATOM 185 CD2 LEU A 79 -14.935 -1.649 -0.451 1.00 0.00 C ATOM 0 H LEU A 79 -16.939 -5.859 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.493 -5.142 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.127 -4.335 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.967 -4.007 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.678 -2.584 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.557 -1.709 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.713 -3.448 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.218 -2.905 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.415 -0.688 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.925 -1.847 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.911 -1.622 -0.824 1.00 0.00 H new ATOM 197 N ASP A 80 -13.949 -7.001 -2.295 1.00 0.00 N ATOM 198 CA ASP A 80 -13.117 -8.176 -2.204 1.00 0.00 C ATOM 199 C ASP A 80 -11.678 -7.817 -2.400 1.00 0.00 C ATOM 200 O ASP A 80 -11.367 -6.894 -3.128 1.00 0.00 O ATOM 201 CB ASP A 80 -13.552 -9.310 -3.168 1.00 0.00 C ATOM 202 CG ASP A 80 -13.567 -8.941 -4.646 1.00 0.00 C ATOM 203 OD1 ASP A 80 -12.514 -8.667 -5.216 1.00 0.00 O ATOM 204 OD2 ASP A 80 -14.646 -8.991 -5.266 1.00 0.00 O ATOM 0 H ASP A 80 -13.925 -6.563 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.246 -8.575 -1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.882 -10.159 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.550 -9.642 -2.884 1.00 0.00 H new ATOM 209 N VAL A 81 -10.827 -8.415 -1.625 1.00 0.00 N ATOM 210 CA VAL A 81 -9.411 -8.200 -1.738 1.00 0.00 C ATOM 211 C VAL A 81 -8.753 -9.451 -1.172 1.00 0.00 C ATOM 212 O VAL A 81 -9.474 -10.415 -0.893 1.00 0.00 O ATOM 213 CB VAL A 81 -8.963 -6.889 -0.985 1.00 0.00 C ATOM 214 CG1 VAL A 81 -8.968 -7.023 0.533 1.00 0.00 C ATOM 215 CG2 VAL A 81 -7.657 -6.311 -1.510 1.00 0.00 C ATOM 0 H VAL A 81 -11.093 -9.071 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 81 -9.110 -8.044 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.737 -6.158 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.649 -6.083 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -9.975 -7.265 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.284 -7.818 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.406 -5.411 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.861 -7.046 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.768 -6.062 -2.565 1.00 0.00 H new ATOM 225 N LYS A 82 -7.458 -9.483 -1.043 1.00 0.00 N ATOM 226 CA LYS A 82 -6.806 -10.614 -0.436 1.00 0.00 C ATOM 227 C LYS A 82 -6.768 -10.468 1.072 1.00 0.00 C ATOM 228 O LYS A 82 -7.470 -9.626 1.622 1.00 0.00 O ATOM 229 CB LYS A 82 -5.427 -10.840 -1.015 1.00 0.00 C ATOM 230 CG LYS A 82 -5.428 -11.367 -2.442 1.00 0.00 C ATOM 231 CD LYS A 82 -6.013 -12.769 -2.507 1.00 0.00 C ATOM 232 CE LYS A 82 -5.982 -13.324 -3.915 1.00 0.00 C ATOM 233 NZ LYS A 82 -6.558 -14.674 -3.984 1.00 0.00 N ATOM 0 H LYS A 82 -6.830 -8.740 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.393 -11.503 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.875 -9.900 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.890 -11.544 -0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.006 -10.698 -3.080 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.410 -11.376 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.453 -13.428 -1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.041 -12.751 -2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.534 -12.659 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.953 -13.350 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.518 -15.019 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.016 -15.315 -3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.548 -14.646 -3.667 1.00 0.00 H new ATOM 247 N HIS A 83 -5.930 -11.232 1.731 1.00 0.00 N ATOM 248 CA HIS A 83 -5.960 -11.261 3.167 1.00 0.00 C ATOM 249 C HIS A 83 -5.279 -10.069 3.758 1.00 0.00 C ATOM 250 O HIS A 83 -4.109 -9.778 3.467 1.00 0.00 O ATOM 251 CB HIS A 83 -5.327 -12.548 3.706 1.00 0.00 C ATOM 252 CG HIS A 83 -6.065 -13.767 3.295 1.00 0.00 C ATOM 253 ND1 HIS A 83 -5.734 -14.519 2.197 1.00 0.00 N ATOM 254 CD2 HIS A 83 -7.164 -14.324 3.807 1.00 0.00 C ATOM 255 CE1 HIS A 83 -6.615 -15.477 2.046 1.00 0.00 C ATOM 256 NE2 HIS A 83 -7.501 -15.382 3.012 1.00 0.00 N ATOM 0 H HIS A 83 -5.228 -11.834 1.299 1.00 0.00 H new ATOM 0 HA HIS A 83 -7.008 -11.235 3.464 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.298 -12.616 3.354 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -5.290 -12.501 4.794 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -7.692 -13.997 4.691 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.613 -16.219 1.261 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -8.305 -15.995 3.145 1.00 0.00 H new ATOM 265 N PHE A 84 -6.014 -9.385 4.573 1.00 0.00 N ATOM 266 CA PHE A 84 -5.529 -8.264 5.293 1.00 0.00 C ATOM 267 C PHE A 84 -6.298 -8.197 6.589 1.00 0.00 C ATOM 268 O PHE A 84 -7.441 -8.671 6.662 1.00 0.00 O ATOM 269 CB PHE A 84 -5.708 -6.982 4.486 1.00 0.00 C ATOM 270 CG PHE A 84 -4.992 -5.819 5.093 1.00 0.00 C ATOM 271 CD1 PHE A 84 -3.610 -5.795 5.117 1.00 0.00 C ATOM 272 CD2 PHE A 84 -5.683 -4.762 5.636 1.00 0.00 C ATOM 273 CE1 PHE A 84 -2.937 -4.743 5.667 1.00 0.00 C ATOM 274 CE2 PHE A 84 -5.010 -3.705 6.192 1.00 0.00 C ATOM 275 CZ PHE A 84 -3.635 -3.697 6.207 1.00 0.00 C ATOM 0 H PHE A 84 -6.994 -9.600 4.758 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.462 -8.368 5.489 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -5.342 -7.141 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.770 -6.750 4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.055 -6.620 4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.763 -4.764 5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.857 -4.736 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.560 -2.879 6.618 1.00 0.00 H new ATOM 0 HZ PHE A 84 -3.105 -2.864 6.645 1.00 0.00 H new ATOM 285 N SER A 85 -5.677 -7.684 7.593 1.00 0.00 N ATOM 286 CA SER A 85 -6.233 -7.606 8.899 1.00 0.00 C ATOM 287 C SER A 85 -7.196 -6.413 9.058 1.00 0.00 C ATOM 288 O SER A 85 -6.792 -5.253 8.893 1.00 0.00 O ATOM 289 CB SER A 85 -5.081 -7.542 9.868 1.00 0.00 C ATOM 290 OG SER A 85 -3.998 -6.805 9.296 1.00 0.00 O ATOM 0 H SER A 85 -4.737 -7.294 7.526 1.00 0.00 H new ATOM 0 HA SER A 85 -6.846 -8.485 9.098 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.402 -7.070 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.752 -8.550 10.121 1.00 0.00 H new ATOM 0 HG SER A 85 -3.343 -6.591 9.993 1.00 0.00 H new ATOM 296 N PRO A 86 -8.499 -6.707 9.378 1.00 0.00 N ATOM 297 CA PRO A 86 -9.573 -5.702 9.557 1.00 0.00 C ATOM 298 C PRO A 86 -9.216 -4.521 10.477 1.00 0.00 C ATOM 299 O PRO A 86 -9.745 -3.418 10.313 1.00 0.00 O ATOM 300 CB PRO A 86 -10.696 -6.526 10.193 1.00 0.00 C ATOM 301 CG PRO A 86 -10.525 -7.870 9.612 1.00 0.00 C ATOM 302 CD PRO A 86 -9.048 -8.083 9.550 1.00 0.00 C ATOM 0 HA PRO A 86 -9.811 -5.224 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.610 -6.547 11.279 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.677 -6.112 9.959 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.007 -8.630 10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -10.974 -7.931 8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.673 -8.553 10.459 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.772 -8.731 8.718 1.00 0.00 H new ATOM 310 N GLU A 87 -8.336 -4.739 11.429 1.00 0.00 N ATOM 311 CA GLU A 87 -7.977 -3.691 12.364 1.00 0.00 C ATOM 312 C GLU A 87 -7.005 -2.677 11.734 1.00 0.00 C ATOM 313 O GLU A 87 -7.029 -1.493 12.082 1.00 0.00 O ATOM 314 CB GLU A 87 -7.422 -4.289 13.661 1.00 0.00 C ATOM 315 CG GLU A 87 -7.138 -3.276 14.758 1.00 0.00 C ATOM 316 CD GLU A 87 -6.723 -3.927 16.050 1.00 0.00 C ATOM 317 OE1 GLU A 87 -5.520 -4.172 16.260 1.00 0.00 O ATOM 318 OE2 GLU A 87 -7.606 -4.230 16.883 1.00 0.00 O ATOM 0 H GLU A 87 -7.857 -5.627 11.578 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.883 -3.139 12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.133 -5.024 14.039 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.501 -4.825 13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.351 -2.598 14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.029 -2.671 14.929 1.00 0.00 H new ATOM 325 N GLU A 88 -6.211 -3.113 10.760 1.00 0.00 N ATOM 326 CA GLU A 88 -5.245 -2.222 10.114 1.00 0.00 C ATOM 327 C GLU A 88 -5.847 -1.481 8.933 1.00 0.00 C ATOM 328 O GLU A 88 -5.129 -0.783 8.198 1.00 0.00 O ATOM 329 CB GLU A 88 -3.962 -2.936 9.663 1.00 0.00 C ATOM 330 CG GLU A 88 -2.942 -3.230 10.752 1.00 0.00 C ATOM 331 CD GLU A 88 -3.289 -4.380 11.631 1.00 0.00 C ATOM 332 OE1 GLU A 88 -2.932 -5.506 11.273 1.00 0.00 O ATOM 333 OE2 GLU A 88 -3.855 -4.189 12.711 1.00 0.00 O ATOM 0 H GLU A 88 -6.215 -4.068 10.402 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.974 -1.503 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.241 -3.878 9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.481 -2.327 8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.977 -3.425 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.823 -2.340 11.370 1.00 0.00 H new ATOM 340 N LEU A 89 -7.140 -1.592 8.752 1.00 0.00 N ATOM 341 CA LEU A 89 -7.783 -0.936 7.647 1.00 0.00 C ATOM 342 C LEU A 89 -8.844 0.037 8.132 1.00 0.00 C ATOM 343 O LEU A 89 -9.412 -0.133 9.209 1.00 0.00 O ATOM 344 CB LEU A 89 -8.344 -1.972 6.618 1.00 0.00 C ATOM 345 CG LEU A 89 -9.456 -2.943 7.079 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.835 -2.299 7.042 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.430 -4.231 6.264 1.00 0.00 C ATOM 0 H LEU A 89 -7.764 -2.129 9.355 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.033 -0.348 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.724 -1.416 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.507 -2.572 6.262 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.250 -3.193 8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.582 -3.020 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.849 -1.431 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.062 -1.984 6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.222 -4.896 6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.585 -3.998 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.465 -4.721 6.389 1.00 0.00 H new ATOM 359 N LYS A 90 -9.055 1.063 7.368 1.00 0.00 N ATOM 360 CA LYS A 90 -10.069 2.053 7.622 1.00 0.00 C ATOM 361 C LYS A 90 -10.867 2.257 6.365 1.00 0.00 C ATOM 362 O LYS A 90 -10.297 2.416 5.264 1.00 0.00 O ATOM 363 CB LYS A 90 -9.462 3.378 8.092 1.00 0.00 C ATOM 364 CG LYS A 90 -8.829 3.329 9.471 1.00 0.00 C ATOM 365 CD LYS A 90 -9.867 3.047 10.554 1.00 0.00 C ATOM 366 CE LYS A 90 -9.235 2.972 11.937 1.00 0.00 C ATOM 367 NZ LYS A 90 -8.532 4.221 12.310 1.00 0.00 N ATOM 0 H LYS A 90 -8.513 1.245 6.523 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.716 1.697 8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.707 3.693 7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.241 4.140 8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.060 2.556 9.492 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.333 4.277 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.626 3.830 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.375 2.108 10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.009 2.761 12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.531 2.140 11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.282 4.191 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.666 4.315 11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.153 5.036 12.131 1.00 0.00 H new ATOM 381 N VAL A 91 -12.155 2.236 6.503 1.00 0.00 N ATOM 382 CA VAL A 91 -13.036 2.340 5.377 1.00 0.00 C ATOM 383 C VAL A 91 -13.636 3.736 5.285 1.00 0.00 C ATOM 384 O VAL A 91 -14.012 4.338 6.297 1.00 0.00 O ATOM 385 CB VAL A 91 -14.154 1.255 5.421 1.00 0.00 C ATOM 386 CG1 VAL A 91 -13.536 -0.127 5.420 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.044 1.413 6.649 1.00 0.00 C ATOM 0 H VAL A 91 -12.629 2.146 7.401 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.444 2.163 4.479 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.773 1.384 4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -14.325 -0.878 5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -12.944 -0.260 4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.894 -0.239 6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -15.811 0.639 6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -14.439 1.319 7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.519 2.394 6.631 1.00 0.00 H new ATOM 397 N LYS A 92 -13.706 4.251 4.101 1.00 0.00 N ATOM 398 CA LYS A 92 -14.253 5.553 3.881 1.00 0.00 C ATOM 399 C LYS A 92 -15.509 5.406 3.079 1.00 0.00 C ATOM 400 O LYS A 92 -15.503 4.710 2.066 1.00 0.00 O ATOM 401 CB LYS A 92 -13.373 6.414 2.971 1.00 0.00 C ATOM 402 CG LYS A 92 -11.879 6.499 3.199 1.00 0.00 C ATOM 403 CD LYS A 92 -11.366 7.525 2.184 1.00 0.00 C ATOM 404 CE LYS A 92 -9.875 7.606 2.098 1.00 0.00 C ATOM 405 NZ LYS A 92 -9.441 8.546 1.029 1.00 0.00 N ATOM 0 H LYS A 92 -13.385 3.780 3.255 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.373 6.004 4.866 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.523 6.060 1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.763 7.431 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.655 6.811 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.404 5.529 3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.763 7.276 1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.758 8.508 2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.471 7.932 3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.466 6.615 1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.476 8.306 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.087 8.471 0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.457 9.519 1.395 1.00 0.00 H new ATOM 419 N VAL A 93 -16.555 6.022 3.508 1.00 0.00 N ATOM 420 CA VAL A 93 -17.690 6.219 2.656 1.00 0.00 C ATOM 421 C VAL A 93 -17.995 7.681 2.775 1.00 0.00 C ATOM 422 O VAL A 93 -18.404 8.156 3.837 1.00 0.00 O ATOM 423 CB VAL A 93 -18.941 5.396 3.059 1.00 0.00 C ATOM 424 CG1 VAL A 93 -20.076 5.634 2.066 1.00 0.00 C ATOM 425 CG2 VAL A 93 -18.629 3.905 3.163 1.00 0.00 C ATOM 0 H VAL A 93 -16.654 6.403 4.449 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.454 5.886 1.645 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.255 5.736 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.947 5.050 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -20.335 6.693 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.757 5.330 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -19.531 3.363 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -18.275 3.539 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -17.858 3.746 3.917 1.00 0.00 H new ATOM 435 N LEU A 94 -17.771 8.394 1.729 1.00 0.00 N ATOM 436 CA LEU A 94 -17.919 9.814 1.753 1.00 0.00 C ATOM 437 C LEU A 94 -18.612 10.263 0.496 1.00 0.00 C ATOM 438 O LEU A 94 -17.970 10.423 -0.555 1.00 0.00 O ATOM 439 CB LEU A 94 -16.534 10.472 1.890 1.00 0.00 C ATOM 440 CG LEU A 94 -16.507 11.990 2.091 1.00 0.00 C ATOM 441 CD1 LEU A 94 -17.207 12.376 3.384 1.00 0.00 C ATOM 442 CD2 LEU A 94 -15.072 12.499 2.087 1.00 0.00 C ATOM 0 H LEU A 94 -17.479 8.013 0.829 1.00 0.00 H new ATOM 0 HA LEU A 94 -18.526 10.114 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.020 10.009 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.957 10.238 0.996 1.00 0.00 H new ATOM 0 HG LEU A 94 -17.043 12.455 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.175 13.459 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -18.245 12.045 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.703 11.901 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -15.069 13.579 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.515 12.024 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.603 12.259 1.133 1.00 0.00 H new ATOM 454 N GLY A 95 -19.904 10.429 0.575 1.00 0.00 N ATOM 455 CA GLY A 95 -20.645 10.853 -0.569 1.00 0.00 C ATOM 456 C GLY A 95 -20.776 9.752 -1.582 1.00 0.00 C ATOM 457 O GLY A 95 -21.477 8.764 -1.363 1.00 0.00 O ATOM 0 H GLY A 95 -20.458 10.277 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.637 11.183 -0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.152 11.711 -1.025 1.00 0.00 H new ATOM 461 N ASP A 96 -20.124 9.941 -2.687 1.00 0.00 N ATOM 462 CA ASP A 96 -20.113 9.001 -3.800 1.00 0.00 C ATOM 463 C ASP A 96 -18.851 8.150 -3.790 1.00 0.00 C ATOM 464 O ASP A 96 -18.623 7.346 -4.687 1.00 0.00 O ATOM 465 CB ASP A 96 -20.188 9.780 -5.122 1.00 0.00 C ATOM 466 CG ASP A 96 -19.058 10.791 -5.287 1.00 0.00 C ATOM 467 OD1 ASP A 96 -19.095 11.855 -4.611 1.00 0.00 O ATOM 468 OD2 ASP A 96 -18.120 10.562 -6.083 1.00 0.00 O ATOM 0 H ASP A 96 -19.563 10.775 -2.859 1.00 0.00 H new ATOM 0 HA ASP A 96 -20.974 8.340 -3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -20.161 9.076 -5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -21.144 10.301 -5.176 1.00 0.00 H new ATOM 473 N VAL A 97 -18.033 8.313 -2.783 1.00 0.00 N ATOM 474 CA VAL A 97 -16.776 7.599 -2.745 1.00 0.00 C ATOM 475 C VAL A 97 -16.732 6.584 -1.614 1.00 0.00 C ATOM 476 O VAL A 97 -17.157 6.868 -0.490 1.00 0.00 O ATOM 477 CB VAL A 97 -15.574 8.599 -2.643 1.00 0.00 C ATOM 478 CG1 VAL A 97 -14.230 7.883 -2.547 1.00 0.00 C ATOM 479 CG2 VAL A 97 -15.571 9.534 -3.842 1.00 0.00 C ATOM 0 H VAL A 97 -18.208 8.925 -1.986 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.689 7.045 -3.679 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.708 9.171 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.429 8.620 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.218 7.250 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.082 7.267 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.732 10.225 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.475 8.951 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.504 10.097 -3.867 1.00 0.00 H new ATOM 489 N ILE A 98 -16.214 5.414 -1.932 1.00 0.00 N ATOM 490 CA ILE A 98 -16.001 4.347 -0.984 1.00 0.00 C ATOM 491 C ILE A 98 -14.574 3.861 -1.153 1.00 0.00 C ATOM 492 O ILE A 98 -14.190 3.447 -2.226 1.00 0.00 O ATOM 493 CB ILE A 98 -17.005 3.143 -1.167 1.00 0.00 C ATOM 494 CG1 ILE A 98 -18.435 3.614 -0.892 1.00 0.00 C ATOM 495 CG2 ILE A 98 -16.625 1.977 -0.240 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.449 2.506 -0.876 1.00 0.00 C ATOM 0 H ILE A 98 -15.924 5.177 -2.881 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.179 4.737 0.018 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.947 2.786 -2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -18.459 4.129 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -18.719 4.342 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -17.329 1.156 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.618 1.636 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -16.659 2.311 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.437 2.920 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.456 2.005 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.191 1.788 -0.097 1.00 0.00 H new ATOM 508 N GLU A 99 -13.796 3.938 -0.121 1.00 0.00 N ATOM 509 CA GLU A 99 -12.409 3.523 -0.190 1.00 0.00 C ATOM 510 C GLU A 99 -12.042 2.735 1.022 1.00 0.00 C ATOM 511 O GLU A 99 -12.588 2.943 2.083 1.00 0.00 O ATOM 512 CB GLU A 99 -11.443 4.703 -0.289 1.00 0.00 C ATOM 513 CG GLU A 99 -11.537 5.537 -1.546 1.00 0.00 C ATOM 514 CD GLU A 99 -10.471 6.582 -1.574 1.00 0.00 C ATOM 515 OE1 GLU A 99 -9.301 6.250 -1.843 1.00 0.00 O ATOM 516 OE2 GLU A 99 -10.759 7.761 -1.266 1.00 0.00 O ATOM 0 H GLU A 99 -14.090 4.286 0.792 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.319 2.921 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.609 5.355 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.425 4.321 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.444 4.894 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.517 6.010 -1.600 1.00 0.00 H new ATOM 523 N VAL A 100 -11.140 1.838 0.866 1.00 0.00 N ATOM 524 CA VAL A 100 -10.633 1.085 1.971 1.00 0.00 C ATOM 525 C VAL A 100 -9.143 1.220 1.961 1.00 0.00 C ATOM 526 O VAL A 100 -8.488 0.796 1.005 1.00 0.00 O ATOM 527 CB VAL A 100 -11.010 -0.423 1.907 1.00 0.00 C ATOM 528 CG1 VAL A 100 -10.474 -1.172 3.127 1.00 0.00 C ATOM 529 CG2 VAL A 100 -12.511 -0.605 1.790 1.00 0.00 C ATOM 0 H VAL A 100 -10.725 1.598 -0.034 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.078 1.478 2.885 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.546 -0.844 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.751 -2.224 3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.388 -1.084 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.900 -0.743 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -12.746 -1.668 1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.000 -0.160 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -12.867 -0.118 0.882 1.00 0.00 H new ATOM 539 N HIS A 101 -8.612 1.847 2.963 1.00 0.00 N ATOM 540 CA HIS A 101 -7.192 1.977 3.065 1.00 0.00 C ATOM 541 C HIS A 101 -6.728 1.237 4.262 1.00 0.00 C ATOM 542 O HIS A 101 -7.311 1.355 5.331 1.00 0.00 O ATOM 543 CB HIS A 101 -6.694 3.450 3.073 1.00 0.00 C ATOM 544 CG HIS A 101 -7.085 4.330 4.259 1.00 0.00 C ATOM 545 ND1 HIS A 101 -7.900 5.416 4.126 1.00 0.00 N ATOM 546 CD2 HIS A 101 -6.717 4.309 5.571 1.00 0.00 C ATOM 547 CE1 HIS A 101 -8.030 6.023 5.286 1.00 0.00 C ATOM 548 NE2 HIS A 101 -7.325 5.379 6.181 1.00 0.00 N ATOM 0 H HIS A 101 -9.140 2.277 3.722 1.00 0.00 H new ATOM 0 HA HIS A 101 -6.755 1.544 2.165 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -5.606 3.435 3.012 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.058 3.931 2.165 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -6.068 3.586 6.043 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -8.622 6.908 5.470 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -7.241 5.630 7.166 1.00 0.00 H new ATOM 557 N GLY A 102 -5.735 0.438 4.082 1.00 0.00 N ATOM 558 CA GLY A 102 -5.180 -0.295 5.161 1.00 0.00 C ATOM 559 C GLY A 102 -3.704 -0.423 5.012 1.00 0.00 C ATOM 560 O GLY A 102 -3.197 -0.469 3.889 1.00 0.00 O ATOM 0 H GLY A 102 -5.285 0.275 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.413 0.203 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -5.633 -1.286 5.204 1.00 0.00 H new ATOM 564 N LYS A 103 -3.012 -0.462 6.116 1.00 0.00 N ATOM 565 CA LYS A 103 -1.576 -0.570 6.123 1.00 0.00 C ATOM 566 C LYS A 103 -1.101 -1.454 7.288 1.00 0.00 C ATOM 567 O LYS A 103 -1.523 -1.270 8.426 1.00 0.00 O ATOM 568 CB LYS A 103 -0.919 0.811 6.245 1.00 0.00 C ATOM 569 CG LYS A 103 -1.369 1.632 7.460 1.00 0.00 C ATOM 570 CD LYS A 103 -0.257 2.532 7.985 1.00 0.00 C ATOM 571 CE LYS A 103 0.885 1.684 8.541 1.00 0.00 C ATOM 572 NZ LYS A 103 1.955 2.477 9.165 1.00 0.00 N ATOM 0 H LYS A 103 -3.430 -0.420 7.045 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.281 -1.025 5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.162 0.681 6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.132 1.380 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.230 2.242 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.694 0.958 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.112 3.173 7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.646 3.188 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.484 0.987 9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.310 1.087 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.756 1.856 9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.270 3.216 8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.596 2.921 10.035 1.00 0.00 H new ATOM 586 N HIS A 104 -0.230 -2.390 7.010 1.00 0.00 N ATOM 587 CA HIS A 104 0.305 -3.270 8.044 1.00 0.00 C ATOM 588 C HIS A 104 1.815 -3.443 7.864 1.00 0.00 C ATOM 589 O HIS A 104 2.267 -3.757 6.766 1.00 0.00 O ATOM 590 CB HIS A 104 -0.420 -4.650 7.991 1.00 0.00 C ATOM 591 CG HIS A 104 0.057 -5.693 8.984 1.00 0.00 C ATOM 592 ND1 HIS A 104 -0.536 -5.921 10.205 1.00 0.00 N ATOM 593 CD2 HIS A 104 1.071 -6.580 8.906 1.00 0.00 C ATOM 594 CE1 HIS A 104 0.100 -6.885 10.827 1.00 0.00 C ATOM 595 NE2 HIS A 104 1.074 -7.303 10.064 1.00 0.00 N ATOM 0 H HIS A 104 0.132 -2.571 6.074 1.00 0.00 H new ATOM 0 HA HIS A 104 0.129 -2.821 9.022 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.485 -4.484 8.152 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.310 -5.057 6.986 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.345 -5.418 10.570 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.755 -6.697 8.079 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.142 -7.269 11.807 1.00 0.00 H new ATOM 604 N GLU A 105 2.586 -3.230 8.928 1.00 0.00 N ATOM 605 CA GLU A 105 4.017 -3.535 8.882 1.00 0.00 C ATOM 606 C GLU A 105 4.152 -5.021 9.109 1.00 0.00 C ATOM 607 O GLU A 105 3.689 -5.540 10.128 1.00 0.00 O ATOM 608 CB GLU A 105 4.823 -2.821 9.998 1.00 0.00 C ATOM 609 CG GLU A 105 5.076 -1.321 9.847 1.00 0.00 C ATOM 610 CD GLU A 105 3.855 -0.458 9.969 1.00 0.00 C ATOM 611 OE1 GLU A 105 3.092 -0.610 10.943 1.00 0.00 O ATOM 612 OE2 GLU A 105 3.649 0.412 9.106 1.00 0.00 O ATOM 0 H GLU A 105 2.254 -2.855 9.817 1.00 0.00 H new ATOM 0 HA GLU A 105 4.409 -3.199 7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.301 -2.979 10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.790 -3.317 10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.798 -1.012 10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.534 -1.141 8.875 1.00 0.00 H new ATOM 619 N GLU A 106 4.748 -5.709 8.159 1.00 0.00 N ATOM 620 CA GLU A 106 4.882 -7.149 8.248 1.00 0.00 C ATOM 621 C GLU A 106 6.036 -7.529 9.152 1.00 0.00 C ATOM 622 O GLU A 106 5.881 -8.338 10.062 1.00 0.00 O ATOM 623 CB GLU A 106 5.011 -7.801 6.861 1.00 0.00 C ATOM 624 CG GLU A 106 3.753 -7.681 6.005 1.00 0.00 C ATOM 625 CD GLU A 106 3.844 -8.456 4.700 1.00 0.00 C ATOM 626 OE1 GLU A 106 3.971 -9.708 4.743 1.00 0.00 O ATOM 627 OE2 GLU A 106 3.720 -7.857 3.622 1.00 0.00 O ATOM 0 H GLU A 106 5.148 -5.296 7.316 1.00 0.00 H new ATOM 0 HA GLU A 106 3.966 -7.537 8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.845 -7.342 6.330 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.254 -8.856 6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.897 -8.041 6.575 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.570 -6.629 5.784 1.00 0.00 H new ATOM 634 N ARG A 107 7.185 -6.968 8.884 1.00 0.00 N ATOM 635 CA ARG A 107 8.354 -7.158 9.704 1.00 0.00 C ATOM 636 C ARG A 107 9.199 -5.906 9.652 1.00 0.00 C ATOM 637 O ARG A 107 9.175 -5.185 8.648 1.00 0.00 O ATOM 638 CB ARG A 107 9.122 -8.435 9.309 1.00 0.00 C ATOM 639 CG ARG A 107 9.493 -8.532 7.869 1.00 0.00 C ATOM 640 CD ARG A 107 9.943 -9.927 7.536 1.00 0.00 C ATOM 641 NE ARG A 107 10.355 -10.050 6.149 1.00 0.00 N ATOM 642 CZ ARG A 107 9.967 -10.989 5.295 1.00 0.00 C ATOM 643 NH1 ARG A 107 9.018 -11.859 5.616 1.00 0.00 N ATOM 644 NH2 ARG A 107 10.519 -11.025 4.098 1.00 0.00 N ATOM 0 H ARG A 107 7.338 -6.359 8.081 1.00 0.00 H new ATOM 0 HA ARG A 107 8.058 -7.317 10.741 1.00 0.00 H new ATOM 0 HB2 ARG A 107 10.032 -8.492 9.907 1.00 0.00 H new ATOM 0 HB3 ARG A 107 8.514 -9.301 9.570 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.639 -8.261 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 107 10.289 -7.823 7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.772 -10.205 8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 107 9.132 -10.627 7.737 1.00 0.00 H new ATOM 0 HE ARG A 107 11.005 -9.347 5.797 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.573 -11.813 6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.733 -12.574 4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.230 -10.339 3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.235 -11.739 3.427 1.00 0.00 H new ATOM 658 N GLN A 108 9.869 -5.596 10.726 1.00 0.00 N ATOM 659 CA GLN A 108 10.668 -4.400 10.768 1.00 0.00 C ATOM 660 C GLN A 108 12.139 -4.717 10.831 1.00 0.00 C ATOM 661 O GLN A 108 12.580 -5.627 11.544 1.00 0.00 O ATOM 662 CB GLN A 108 10.257 -3.455 11.891 1.00 0.00 C ATOM 663 CG GLN A 108 10.464 -3.966 13.295 1.00 0.00 C ATOM 664 CD GLN A 108 10.105 -2.909 14.302 1.00 0.00 C ATOM 665 OE1 GLN A 108 10.948 -2.104 14.702 1.00 0.00 O ATOM 666 NE2 GLN A 108 8.872 -2.895 14.719 1.00 0.00 N ATOM 0 H GLN A 108 9.879 -6.151 11.582 1.00 0.00 H new ATOM 0 HA GLN A 108 10.479 -3.874 9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.814 -2.525 11.778 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.202 -3.212 11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.853 -4.854 13.458 1.00 0.00 H new ATOM 0 HG3 GLN A 108 11.503 -4.265 13.429 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.205 -3.580 14.362 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.573 -2.199 15.402 1.00 0.00 H new ATOM 675 N ASP A 109 12.877 -3.993 10.071 1.00 0.00 N ATOM 676 CA ASP A 109 14.306 -4.111 9.990 1.00 0.00 C ATOM 677 C ASP A 109 14.937 -3.178 10.998 1.00 0.00 C ATOM 678 O ASP A 109 14.250 -2.651 11.892 1.00 0.00 O ATOM 679 CB ASP A 109 14.795 -3.720 8.590 1.00 0.00 C ATOM 680 CG ASP A 109 14.285 -4.611 7.506 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.658 -5.793 7.478 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.571 -4.136 6.623 1.00 0.00 O ATOM 0 H ASP A 109 12.497 -3.270 9.460 1.00 0.00 H new ATOM 0 HA ASP A 109 14.586 -5.144 10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.488 -2.695 8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.885 -3.735 8.578 1.00 0.00 H new ATOM 687 N GLU A 110 16.231 -2.976 10.839 1.00 0.00 N ATOM 688 CA GLU A 110 17.055 -2.113 11.672 1.00 0.00 C ATOM 689 C GLU A 110 16.397 -0.747 11.884 1.00 0.00 C ATOM 690 O GLU A 110 16.019 -0.380 12.997 1.00 0.00 O ATOM 691 CB GLU A 110 18.376 -1.911 10.964 1.00 0.00 C ATOM 692 CG GLU A 110 19.424 -1.199 11.788 1.00 0.00 C ATOM 693 CD GLU A 110 19.801 -1.986 13.004 1.00 0.00 C ATOM 694 OE1 GLU A 110 20.672 -2.859 12.902 1.00 0.00 O ATOM 695 OE2 GLU A 110 19.247 -1.731 14.088 1.00 0.00 O ATOM 0 H GLU A 110 16.762 -3.427 10.094 1.00 0.00 H new ATOM 0 HA GLU A 110 17.188 -2.581 12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.766 -2.884 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.201 -1.342 10.051 1.00 0.00 H new ATOM 0 HG2 GLU A 110 20.310 -1.025 11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.048 -0.221 12.089 1.00 0.00 H new ATOM 702 N HIS A 111 16.271 -0.011 10.820 1.00 0.00 N ATOM 703 CA HIS A 111 15.635 1.283 10.847 1.00 0.00 C ATOM 704 C HIS A 111 14.867 1.369 9.582 1.00 0.00 C ATOM 705 O HIS A 111 14.836 2.389 8.882 1.00 0.00 O ATOM 706 CB HIS A 111 16.705 2.398 10.932 1.00 0.00 C ATOM 707 CG HIS A 111 16.201 3.739 11.427 1.00 0.00 C ATOM 708 ND1 HIS A 111 16.791 4.416 12.468 1.00 0.00 N ATOM 709 CD2 HIS A 111 15.187 4.534 11.004 1.00 0.00 C ATOM 710 CE1 HIS A 111 16.163 5.553 12.664 1.00 0.00 C ATOM 711 NE2 HIS A 111 15.190 5.648 11.789 1.00 0.00 N ATOM 0 H HIS A 111 16.608 -0.290 9.898 1.00 0.00 H new ATOM 0 HA HIS A 111 14.984 1.409 11.712 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.505 2.062 11.592 1.00 0.00 H new ATOM 0 HB3 HIS A 111 17.144 2.535 9.944 1.00 0.00 H new ATOM 0 HD2 HIS A 111 14.504 4.323 10.195 1.00 0.00 H new ATOM 0 HE1 HIS A 111 16.407 6.286 13.419 1.00 0.00 H new ATOM 0 HE2 HIS A 111 14.540 6.430 11.709 1.00 0.00 H new ATOM 720 N GLY A 112 14.308 0.261 9.273 1.00 0.00 N ATOM 721 CA GLY A 112 13.543 0.106 8.132 1.00 0.00 C ATOM 722 C GLY A 112 12.366 -0.659 8.478 1.00 0.00 C ATOM 723 O GLY A 112 12.410 -1.495 9.357 1.00 0.00 O ATOM 0 H GLY A 112 14.383 -0.584 9.839 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.260 1.078 7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.115 -0.405 7.358 1.00 0.00 H new ATOM 727 N PHE A 113 11.319 -0.344 7.883 1.00 0.00 N ATOM 728 CA PHE A 113 10.120 -1.037 8.095 1.00 0.00 C ATOM 729 C PHE A 113 9.656 -1.521 6.765 1.00 0.00 C ATOM 730 O PHE A 113 9.921 -0.864 5.740 1.00 0.00 O ATOM 731 CB PHE A 113 9.027 -0.124 8.681 1.00 0.00 C ATOM 732 CG PHE A 113 9.309 0.425 10.047 1.00 0.00 C ATOM 733 CD1 PHE A 113 9.977 1.623 10.200 1.00 0.00 C ATOM 734 CD2 PHE A 113 8.892 -0.256 11.176 1.00 0.00 C ATOM 735 CE1 PHE A 113 10.228 2.130 11.451 1.00 0.00 C ATOM 736 CE2 PHE A 113 9.138 0.249 12.435 1.00 0.00 C ATOM 737 CZ PHE A 113 9.808 1.443 12.573 1.00 0.00 C ATOM 0 H PHE A 113 11.252 0.422 7.213 1.00 0.00 H new ATOM 0 HA PHE A 113 10.296 -1.848 8.801 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.871 0.711 7.998 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.092 -0.684 8.719 1.00 0.00 H new ATOM 0 HD1 PHE A 113 10.306 2.167 9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.368 -1.194 11.070 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.754 3.067 11.558 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.806 -0.290 13.310 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.005 1.842 13.557 1.00 0.00 H new ATOM 747 N ILE A 114 8.971 -2.620 6.738 1.00 0.00 N ATOM 748 CA ILE A 114 8.401 -3.057 5.515 1.00 0.00 C ATOM 749 C ILE A 114 6.934 -3.184 5.780 1.00 0.00 C ATOM 750 O ILE A 114 6.511 -3.647 6.859 1.00 0.00 O ATOM 751 CB ILE A 114 8.960 -4.432 4.956 1.00 0.00 C ATOM 752 CG1 ILE A 114 8.310 -5.658 5.622 1.00 0.00 C ATOM 753 CG2 ILE A 114 10.466 -4.505 5.139 1.00 0.00 C ATOM 754 CD1 ILE A 114 8.651 -6.969 4.954 1.00 0.00 C ATOM 0 H ILE A 114 8.797 -3.222 7.543 1.00 0.00 H new ATOM 0 HA ILE A 114 8.656 -2.332 4.742 1.00 0.00 H new ATOM 0 HB ILE A 114 8.706 -4.458 3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.622 -5.701 6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.228 -5.530 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.834 -5.455 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.938 -3.684 4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.708 -4.429 6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.156 -7.785 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.314 -6.948 3.918 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.730 -7.121 4.981 1.00 0.00 H new ATOM 766 N SER A 115 6.155 -2.698 4.895 1.00 0.00 N ATOM 767 CA SER A 115 4.757 -2.726 5.065 1.00 0.00 C ATOM 768 C SER A 115 4.079 -3.165 3.803 1.00 0.00 C ATOM 769 O SER A 115 4.652 -3.094 2.702 1.00 0.00 O ATOM 770 CB SER A 115 4.287 -1.331 5.436 1.00 0.00 C ATOM 771 OG SER A 115 5.057 -0.822 6.512 1.00 0.00 O ATOM 0 H SER A 115 6.471 -2.267 4.026 1.00 0.00 H new ATOM 0 HA SER A 115 4.504 -3.435 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.373 -0.670 4.574 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.233 -1.357 5.714 1.00 0.00 H new ATOM 0 HG SER A 115 4.465 -0.387 7.161 1.00 0.00 H new ATOM 777 N ARG A 116 2.871 -3.558 3.957 1.00 0.00 N ATOM 778 CA ARG A 116 2.042 -3.871 2.886 1.00 0.00 C ATOM 779 C ARG A 116 0.836 -3.038 3.133 1.00 0.00 C ATOM 780 O ARG A 116 0.474 -2.779 4.298 1.00 0.00 O ATOM 781 CB ARG A 116 1.649 -5.346 2.936 1.00 0.00 C ATOM 782 CG ARG A 116 0.848 -5.833 1.733 1.00 0.00 C ATOM 783 CD ARG A 116 0.312 -7.236 1.963 1.00 0.00 C ATOM 784 NE ARG A 116 1.352 -8.211 2.306 1.00 0.00 N ATOM 785 CZ ARG A 116 1.223 -9.539 2.216 1.00 0.00 C ATOM 786 NH1 ARG A 116 0.113 -10.091 1.706 1.00 0.00 N ATOM 787 NH2 ARG A 116 2.187 -10.311 2.665 1.00 0.00 N ATOM 0 H ARG A 116 2.429 -3.670 4.869 1.00 0.00 H new ATOM 0 HA ARG A 116 2.513 -3.691 1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.555 -5.947 3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.065 -5.522 3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.019 -5.151 1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.479 -5.823 0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.426 -7.207 2.764 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.206 -7.570 1.064 1.00 0.00 H new ATOM 0 HE ARG A 116 2.245 -7.848 2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.649 -9.496 1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.030 -11.106 1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.023 -9.896 3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.099 -11.325 2.602 1.00 0.00 H new ATOM 801 N GLU A 117 0.227 -2.621 2.110 1.00 0.00 N ATOM 802 CA GLU A 117 -0.907 -1.800 2.202 1.00 0.00 C ATOM 803 C GLU A 117 -1.912 -2.280 1.226 1.00 0.00 C ATOM 804 O GLU A 117 -1.565 -2.885 0.213 1.00 0.00 O ATOM 805 CB GLU A 117 -0.557 -0.329 1.907 1.00 0.00 C ATOM 806 CG GLU A 117 0.354 0.340 2.926 1.00 0.00 C ATOM 807 CD GLU A 117 0.608 1.794 2.616 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.340 2.509 2.167 1.00 0.00 O ATOM 809 OE2 GLU A 117 1.753 2.262 2.790 1.00 0.00 O ATOM 0 H GLU A 117 0.506 -2.844 1.155 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.302 -1.850 3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.081 -0.275 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.483 0.242 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.093 0.257 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.305 -0.191 2.960 1.00 0.00 H new ATOM 816 N PHE A 118 -3.118 -2.061 1.529 1.00 0.00 N ATOM 817 CA PHE A 118 -4.176 -2.354 0.644 1.00 0.00 C ATOM 818 C PHE A 118 -4.980 -1.124 0.480 1.00 0.00 C ATOM 819 O PHE A 118 -5.363 -0.481 1.456 1.00 0.00 O ATOM 820 CB PHE A 118 -5.046 -3.528 1.111 1.00 0.00 C ATOM 821 CG PHE A 118 -4.427 -4.888 0.899 1.00 0.00 C ATOM 822 CD1 PHE A 118 -4.637 -5.572 -0.281 1.00 0.00 C ATOM 823 CD2 PHE A 118 -3.666 -5.484 1.872 1.00 0.00 C ATOM 824 CE1 PHE A 118 -4.097 -6.826 -0.484 1.00 0.00 C ATOM 825 CE2 PHE A 118 -3.124 -6.739 1.681 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.340 -7.411 0.502 1.00 0.00 C ATOM 0 H PHE A 118 -3.415 -1.663 2.420 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.757 -2.673 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.264 -3.403 2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.999 -3.490 0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -5.234 -5.119 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -3.488 -4.964 2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.269 -7.346 -1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.529 -7.194 2.459 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.917 -8.393 0.351 1.00 0.00 H new ATOM 836 N HIS A 119 -5.174 -0.745 -0.741 1.00 0.00 N ATOM 837 CA HIS A 119 -5.957 0.411 -1.057 1.00 0.00 C ATOM 838 C HIS A 119 -6.950 0.028 -2.084 1.00 0.00 C ATOM 839 O HIS A 119 -6.605 -0.459 -3.145 1.00 0.00 O ATOM 840 CB HIS A 119 -5.104 1.597 -1.555 1.00 0.00 C ATOM 841 CG HIS A 119 -4.247 2.238 -0.503 1.00 0.00 C ATOM 842 ND1 HIS A 119 -4.481 3.500 0.004 1.00 0.00 N ATOM 843 CD2 HIS A 119 -3.139 1.787 0.130 1.00 0.00 C ATOM 844 CE1 HIS A 119 -3.553 3.784 0.899 1.00 0.00 C ATOM 845 NE2 HIS A 119 -2.733 2.759 0.990 1.00 0.00 N ATOM 0 H HIS A 119 -4.793 -1.229 -1.554 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.447 0.752 -0.145 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.463 1.251 -2.365 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.767 2.353 -1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -2.664 0.829 -0.021 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -3.479 4.703 1.462 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.923 2.703 1.607 1.00 0.00 H new ATOM 854 N ARG A 120 -8.158 0.215 -1.767 1.00 0.00 N ATOM 855 CA ARG A 120 -9.224 -0.099 -2.640 1.00 0.00 C ATOM 856 C ARG A 120 -10.038 1.152 -2.774 1.00 0.00 C ATOM 857 O ARG A 120 -10.288 1.818 -1.777 1.00 0.00 O ATOM 858 CB ARG A 120 -9.983 -1.269 -2.022 1.00 0.00 C ATOM 859 CG ARG A 120 -11.265 -1.669 -2.686 1.00 0.00 C ATOM 860 CD ARG A 120 -11.725 -3.018 -2.152 1.00 0.00 C ATOM 861 NE ARG A 120 -11.752 -3.070 -0.663 1.00 0.00 N ATOM 862 CZ ARG A 120 -11.682 -4.206 0.062 1.00 0.00 C ATOM 863 NH1 ARG A 120 -11.663 -5.364 -0.546 1.00 0.00 N ATOM 864 NH2 ARG A 120 -11.654 -4.172 1.400 1.00 0.00 N ATOM 0 H ARG A 120 -8.454 0.601 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.917 -0.409 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.321 -2.135 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.201 -1.022 -0.983 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.031 -0.915 -2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.124 -1.724 -3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.721 -3.236 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -11.061 -3.797 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 120 -11.829 -2.187 -0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.701 -5.406 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.610 -6.225 -0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.686 -3.277 1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.601 -5.041 1.931 1.00 0.00 H new ATOM 878 N LYS A 121 -10.448 1.469 -3.970 1.00 0.00 N ATOM 879 CA LYS A 121 -11.043 2.768 -4.240 1.00 0.00 C ATOM 880 C LYS A 121 -12.229 2.633 -5.150 1.00 0.00 C ATOM 881 O LYS A 121 -12.137 1.983 -6.178 1.00 0.00 O ATOM 882 CB LYS A 121 -9.992 3.665 -4.923 1.00 0.00 C ATOM 883 CG LYS A 121 -8.745 3.932 -4.079 1.00 0.00 C ATOM 884 CD LYS A 121 -7.618 4.572 -4.883 1.00 0.00 C ATOM 885 CE LYS A 121 -7.043 3.603 -5.911 1.00 0.00 C ATOM 886 NZ LYS A 121 -5.898 4.178 -6.644 1.00 0.00 N ATOM 0 H LYS A 121 -10.386 0.853 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.371 3.206 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.688 3.199 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.455 4.619 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.008 4.584 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.393 2.994 -3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.991 5.462 -5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.827 4.898 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.728 2.689 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.823 3.324 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.541 3.483 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.203 5.036 -7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.142 4.420 -5.972 1.00 0.00 H new ATOM 900 N TYR A 122 -13.330 3.226 -4.764 1.00 0.00 N ATOM 901 CA TYR A 122 -14.539 3.234 -5.550 1.00 0.00 C ATOM 902 C TYR A 122 -15.108 4.617 -5.654 1.00 0.00 C ATOM 903 O TYR A 122 -15.059 5.394 -4.696 1.00 0.00 O ATOM 904 CB TYR A 122 -15.653 2.382 -4.915 1.00 0.00 C ATOM 905 CG TYR A 122 -15.426 0.906 -4.827 1.00 0.00 C ATOM 906 CD1 TYR A 122 -14.646 0.375 -3.831 1.00 0.00 C ATOM 907 CD2 TYR A 122 -16.034 0.036 -5.722 1.00 0.00 C ATOM 908 CE1 TYR A 122 -14.467 -0.972 -3.725 1.00 0.00 C ATOM 909 CE2 TYR A 122 -15.852 -1.325 -5.618 1.00 0.00 C ATOM 910 CZ TYR A 122 -15.065 -1.818 -4.608 1.00 0.00 C ATOM 911 OH TYR A 122 -14.864 -3.163 -4.481 1.00 0.00 O ATOM 0 H TYR A 122 -13.414 3.726 -3.879 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.249 2.836 -6.522 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.830 2.756 -3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -16.569 2.549 -5.482 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.167 1.033 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.658 0.432 -6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -13.847 -1.371 -2.936 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -16.322 -1.995 -6.322 1.00 0.00 H new ATOM 0 HH TYR A 122 -14.296 -3.480 -5.214 1.00 0.00 H new ATOM 921 N ARG A 123 -15.652 4.914 -6.794 1.00 0.00 N ATOM 922 CA ARG A 123 -16.469 6.083 -6.959 1.00 0.00 C ATOM 923 C ARG A 123 -17.764 5.640 -7.585 1.00 0.00 C ATOM 924 O ARG A 123 -17.837 5.393 -8.791 1.00 0.00 O ATOM 925 CB ARG A 123 -15.782 7.184 -7.782 1.00 0.00 C ATOM 926 CG ARG A 123 -16.721 8.329 -8.176 1.00 0.00 C ATOM 927 CD ARG A 123 -15.967 9.502 -8.759 1.00 0.00 C ATOM 928 NE ARG A 123 -15.267 10.257 -7.718 1.00 0.00 N ATOM 929 CZ ARG A 123 -14.006 10.714 -7.779 1.00 0.00 C ATOM 930 NH1 ARG A 123 -13.216 10.404 -8.810 1.00 0.00 N ATOM 931 NH2 ARG A 123 -13.539 11.478 -6.800 1.00 0.00 N ATOM 0 H ARG A 123 -15.544 4.354 -7.639 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.650 6.539 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.949 7.589 -7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.362 6.742 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -17.449 7.968 -8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.281 8.657 -7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.249 9.144 -9.497 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.661 10.159 -9.283 1.00 0.00 H new ATOM 0 HE ARG A 123 -15.788 10.455 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.569 9.814 -9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.260 10.758 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.137 11.714 -6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.582 11.829 -6.839 1.00 0.00 H new ATOM 945 N ILE A 124 -18.745 5.477 -6.756 1.00 0.00 N ATOM 946 CA ILE A 124 -20.043 5.034 -7.156 1.00 0.00 C ATOM 947 C ILE A 124 -21.123 5.860 -6.442 1.00 0.00 C ATOM 948 O ILE A 124 -21.363 5.691 -5.255 1.00 0.00 O ATOM 949 CB ILE A 124 -20.211 3.500 -6.874 1.00 0.00 C ATOM 950 CG1 ILE A 124 -19.579 3.105 -5.519 1.00 0.00 C ATOM 951 CG2 ILE A 124 -19.636 2.665 -8.020 1.00 0.00 C ATOM 952 CD1 ILE A 124 -19.612 1.617 -5.220 1.00 0.00 C ATOM 0 H ILE A 124 -18.663 5.653 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.157 5.185 -8.229 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.278 3.288 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.543 3.443 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.100 3.635 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.766 1.606 -7.799 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.158 2.909 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.574 2.885 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.148 1.430 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.646 1.273 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.065 1.078 -5.994 1.00 0.00 H new ATOM 964 N PRO A 125 -21.777 6.777 -7.155 1.00 0.00 N ATOM 965 CA PRO A 125 -22.838 7.589 -6.590 1.00 0.00 C ATOM 966 C PRO A 125 -24.219 6.969 -6.749 1.00 0.00 C ATOM 967 O PRO A 125 -25.054 7.066 -5.852 1.00 0.00 O ATOM 968 CB PRO A 125 -22.765 8.893 -7.393 1.00 0.00 C ATOM 969 CG PRO A 125 -21.773 8.654 -8.506 1.00 0.00 C ATOM 970 CD PRO A 125 -21.460 7.181 -8.517 1.00 0.00 C ATOM 0 HA PRO A 125 -22.703 7.712 -5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -23.743 9.157 -7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -22.446 9.721 -6.760 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -22.188 8.966 -9.464 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -20.867 9.238 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.063 6.644 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -20.415 6.991 -8.763 1.00 0.00 H new ATOM 978 N ALA A 126 -24.477 6.384 -7.905 1.00 0.00 N ATOM 979 CA ALA A 126 -25.769 5.797 -8.189 1.00 0.00 C ATOM 980 C ALA A 126 -26.007 4.556 -7.359 1.00 0.00 C ATOM 981 O ALA A 126 -27.107 4.314 -6.895 1.00 0.00 O ATOM 982 CB ALA A 126 -25.897 5.482 -9.670 1.00 0.00 C ATOM 0 H ALA A 126 -23.802 6.304 -8.665 1.00 0.00 H new ATOM 0 HA ALA A 126 -26.532 6.527 -7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -26.875 5.041 -9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -25.791 6.400 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.117 4.778 -9.961 1.00 0.00 H new ATOM 988 N ASP A 127 -24.945 3.823 -7.096 1.00 0.00 N ATOM 989 CA ASP A 127 -25.056 2.559 -6.374 1.00 0.00 C ATOM 990 C ASP A 127 -24.961 2.758 -4.896 1.00 0.00 C ATOM 991 O ASP A 127 -25.365 1.898 -4.120 1.00 0.00 O ATOM 992 CB ASP A 127 -23.986 1.540 -6.817 1.00 0.00 C ATOM 993 CG ASP A 127 -24.185 1.025 -8.219 1.00 0.00 C ATOM 994 OD1 ASP A 127 -25.098 0.200 -8.439 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.449 1.441 -9.146 1.00 0.00 O ATOM 0 H ASP A 127 -23.995 4.074 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.040 2.159 -6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.003 2.005 -6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.991 0.697 -6.126 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.463 3.897 -4.501 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.225 4.165 -3.111 1.00 0.00 C ATOM 1002 C VAL A 128 -24.859 5.445 -2.674 1.00 0.00 C ATOM 1003 O VAL A 128 -24.577 6.516 -3.212 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.710 4.210 -2.796 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -22.455 4.632 -1.344 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.107 2.853 -3.043 1.00 0.00 C ATOM 0 H VAL A 128 -24.212 4.661 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.681 3.344 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.246 4.949 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.382 4.654 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.874 5.624 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.928 3.918 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.040 2.883 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.590 2.118 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.253 2.574 -4.087 1.00 0.00 H new ATOM 1016 N ASP A 129 -25.727 5.351 -1.727 1.00 0.00 N ATOM 1017 CA ASP A 129 -26.276 6.520 -1.141 1.00 0.00 C ATOM 1018 C ASP A 129 -25.848 6.566 0.317 1.00 0.00 C ATOM 1019 O ASP A 129 -26.145 5.659 1.084 1.00 0.00 O ATOM 1020 CB ASP A 129 -27.777 6.567 -1.295 1.00 0.00 C ATOM 1021 CG ASP A 129 -28.316 7.875 -0.841 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -28.131 8.869 -1.574 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -28.911 7.935 0.246 1.00 0.00 O ATOM 0 H ASP A 129 -26.072 4.472 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.899 7.404 -1.655 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.045 6.401 -2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.231 5.762 -0.718 1.00 0.00 H new ATOM 1028 N PRO A 130 -25.127 7.606 0.722 1.00 0.00 N ATOM 1029 CA PRO A 130 -24.505 7.679 2.046 1.00 0.00 C ATOM 1030 C PRO A 130 -25.454 7.949 3.234 1.00 0.00 C ATOM 1031 O PRO A 130 -24.993 8.366 4.303 1.00 0.00 O ATOM 1032 CB PRO A 130 -23.509 8.823 1.892 1.00 0.00 C ATOM 1033 CG PRO A 130 -24.143 9.717 0.893 1.00 0.00 C ATOM 1034 CD PRO A 130 -24.833 8.811 -0.079 1.00 0.00 C ATOM 0 HA PRO A 130 -24.078 6.711 2.307 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -23.342 9.337 2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -22.539 8.464 1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -24.852 10.395 1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -23.398 10.335 0.392 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -25.743 9.263 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -24.197 8.580 -0.933 1.00 0.00 H new ATOM 1042 N LEU A 131 -26.745 7.714 3.082 1.00 0.00 N ATOM 1043 CA LEU A 131 -27.646 8.008 4.184 1.00 0.00 C ATOM 1044 C LEU A 131 -27.673 6.871 5.239 1.00 0.00 C ATOM 1045 O LEU A 131 -27.518 7.131 6.421 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.062 8.328 3.619 1.00 0.00 C ATOM 1047 CG LEU A 131 -30.169 8.881 4.575 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -30.708 7.830 5.532 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -29.666 10.093 5.347 1.00 0.00 C ATOM 0 H LEU A 131 -27.182 7.335 2.242 1.00 0.00 H new ATOM 0 HA LEU A 131 -27.277 8.886 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -28.936 9.051 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -29.448 7.413 3.168 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.999 9.183 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -31.472 8.275 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -31.143 7.009 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -29.895 7.451 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -30.455 10.459 6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -28.798 9.810 5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -29.384 10.879 4.647 1.00 0.00 H new ATOM 1061 N THR A 132 -27.813 5.624 4.821 1.00 0.00 N ATOM 1062 CA THR A 132 -27.893 4.521 5.797 1.00 0.00 C ATOM 1063 C THR A 132 -26.816 3.427 5.642 1.00 0.00 C ATOM 1064 O THR A 132 -26.917 2.363 6.240 1.00 0.00 O ATOM 1065 CB THR A 132 -29.362 3.966 6.057 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.378 2.944 7.069 1.00 0.00 O ATOM 1067 CG2 THR A 132 -30.024 3.431 4.810 1.00 0.00 C ATOM 0 H THR A 132 -27.873 5.342 3.843 1.00 0.00 H new ATOM 0 HA THR A 132 -27.626 5.007 6.735 1.00 0.00 H new ATOM 0 HB THR A 132 -29.932 4.829 6.401 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.526 2.460 7.058 1.00 0.00 H new ATOM 0 HG21 THR A 132 -31.022 3.068 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 132 -30.099 4.226 4.068 1.00 0.00 H new ATOM 0 HG23 THR A 132 -29.429 2.612 4.405 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.816 3.680 4.822 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.772 2.670 4.559 1.00 0.00 C ATOM 1077 C ILE A 133 -23.883 2.371 5.772 1.00 0.00 C ATOM 1078 O ILE A 133 -23.467 3.267 6.513 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.876 3.000 3.315 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -23.746 4.509 3.063 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -24.303 2.256 2.065 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -23.002 5.274 4.154 1.00 0.00 C ATOM 0 H ILE A 133 -25.691 4.561 4.324 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.343 1.770 4.333 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.881 2.635 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -23.231 4.663 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -24.744 4.933 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.645 2.526 1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.242 1.182 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -25.329 2.524 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -22.958 6.331 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.526 5.157 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -21.989 4.881 4.248 1.00 0.00 H new ATOM 1094 N THR A 134 -23.661 1.112 5.978 1.00 0.00 N ATOM 1095 CA THR A 134 -22.804 0.597 7.001 1.00 0.00 C ATOM 1096 C THR A 134 -21.780 -0.322 6.382 1.00 0.00 C ATOM 1097 O THR A 134 -21.906 -0.683 5.204 1.00 0.00 O ATOM 1098 CB THR A 134 -23.623 -0.123 8.096 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.713 -0.855 7.502 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.167 0.869 9.107 1.00 0.00 C ATOM 0 H THR A 134 -24.091 0.381 5.412 1.00 0.00 H new ATOM 0 HA THR A 134 -22.283 1.424 7.483 1.00 0.00 H new ATOM 0 HB THR A 134 -22.959 -0.817 8.612 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.372 -1.416 6.774 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.740 0.337 9.867 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.339 1.397 9.580 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.814 1.586 8.601 1.00 0.00 H new ATOM 1108 N SER A 135 -20.764 -0.665 7.117 1.00 0.00 N ATOM 1109 CA SER A 135 -19.738 -1.509 6.602 1.00 0.00 C ATOM 1110 C SER A 135 -19.512 -2.686 7.533 1.00 0.00 C ATOM 1111 O SER A 135 -19.447 -2.527 8.756 1.00 0.00 O ATOM 1112 CB SER A 135 -18.457 -0.700 6.429 1.00 0.00 C ATOM 1113 OG SER A 135 -18.716 0.470 5.657 1.00 0.00 O ATOM 0 H SER A 135 -20.627 -0.368 8.083 1.00 0.00 H new ATOM 0 HA SER A 135 -20.041 -1.900 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.060 -0.420 7.405 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.697 -1.308 5.938 1.00 0.00 H new ATOM 0 HG SER A 135 -17.888 0.983 5.553 1.00 0.00 H new ATOM 1119 N SER A 136 -19.431 -3.842 6.959 1.00 0.00 N ATOM 1120 CA SER A 136 -19.203 -5.060 7.676 1.00 0.00 C ATOM 1121 C SER A 136 -17.872 -5.631 7.214 1.00 0.00 C ATOM 1122 O SER A 136 -17.595 -5.663 6.006 1.00 0.00 O ATOM 1123 CB SER A 136 -20.338 -6.024 7.367 1.00 0.00 C ATOM 1124 OG SER A 136 -21.600 -5.397 7.599 1.00 0.00 O ATOM 0 H SER A 136 -19.524 -3.972 5.952 1.00 0.00 H new ATOM 0 HA SER A 136 -19.171 -4.891 8.752 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.273 -6.352 6.330 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.247 -6.914 7.989 1.00 0.00 H new ATOM 0 HG SER A 136 -22.321 -6.028 7.395 1.00 0.00 H new ATOM 1130 N LEU A 137 -17.050 -6.040 8.143 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.731 -6.522 7.822 1.00 0.00 C ATOM 1132 C LEU A 137 -15.675 -8.008 7.968 1.00 0.00 C ATOM 1133 O LEU A 137 -16.074 -8.553 8.996 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.641 -5.905 8.728 1.00 0.00 C ATOM 1135 CG LEU A 137 -14.361 -4.396 8.623 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -15.502 -3.547 9.160 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -13.080 -4.061 9.334 1.00 0.00 C ATOM 0 H LEU A 137 -17.273 -6.049 9.138 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.534 -6.226 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.910 -6.120 9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.707 -6.429 8.526 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.266 -4.160 7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -15.248 -2.492 9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -16.410 -3.757 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -15.667 -3.783 10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.889 -2.991 9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.164 -4.338 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.257 -4.611 8.879 1.00 0.00 H new ATOM 1149 N SER A 138 -15.212 -8.670 6.960 1.00 0.00 N ATOM 1150 CA SER A 138 -15.028 -10.071 7.049 1.00 0.00 C ATOM 1151 C SER A 138 -13.551 -10.322 7.381 1.00 0.00 C ATOM 1152 O SER A 138 -12.683 -9.469 7.141 1.00 0.00 O ATOM 1153 CB SER A 138 -15.386 -10.680 5.706 1.00 0.00 C ATOM 1154 OG SER A 138 -16.671 -10.243 5.281 1.00 0.00 O ATOM 0 H SER A 138 -14.955 -8.257 6.064 1.00 0.00 H new ATOM 0 HA SER A 138 -15.656 -10.518 7.819 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.638 -10.401 4.964 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.372 -11.767 5.779 1.00 0.00 H new ATOM 0 HG SER A 138 -16.883 -10.645 4.413 1.00 0.00 H new ATOM 1160 N SER A 139 -13.279 -11.522 7.860 1.00 0.00 N ATOM 1161 CA SER A 139 -11.979 -11.931 8.364 1.00 0.00 C ATOM 1162 C SER A 139 -10.908 -12.032 7.277 1.00 0.00 C ATOM 1163 O SER A 139 -9.710 -12.114 7.584 1.00 0.00 O ATOM 1164 CB SER A 139 -12.137 -13.269 9.069 1.00 0.00 C ATOM 1165 OG SER A 139 -13.196 -13.205 10.017 1.00 0.00 O ATOM 0 H SER A 139 -13.978 -12.263 7.911 1.00 0.00 H new ATOM 0 HA SER A 139 -11.633 -11.160 9.053 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.341 -14.051 8.338 1.00 0.00 H new ATOM 0 HB3 SER A 139 -11.207 -13.536 9.570 1.00 0.00 H new ATOM 0 HG SER A 139 -13.289 -14.073 10.463 1.00 0.00 H new ATOM 1171 N ASP A 140 -11.328 -12.052 6.028 1.00 0.00 N ATOM 1172 CA ASP A 140 -10.396 -12.215 4.916 1.00 0.00 C ATOM 1173 C ASP A 140 -9.907 -10.851 4.422 1.00 0.00 C ATOM 1174 O ASP A 140 -8.897 -10.763 3.780 1.00 0.00 O ATOM 1175 CB ASP A 140 -11.125 -12.945 3.769 1.00 0.00 C ATOM 1176 CG ASP A 140 -10.219 -13.531 2.689 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -9.706 -12.813 1.852 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -10.054 -14.782 2.666 1.00 0.00 O ATOM 0 H ASP A 140 -12.305 -11.958 5.752 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.533 -12.792 5.248 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.723 -13.751 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.819 -12.248 3.299 1.00 0.00 H new ATOM 1183 N GLY A 141 -10.561 -9.784 4.858 1.00 0.00 N ATOM 1184 CA GLY A 141 -10.235 -8.453 4.335 1.00 0.00 C ATOM 1185 C GLY A 141 -11.337 -7.970 3.404 1.00 0.00 C ATOM 1186 O GLY A 141 -11.308 -6.837 2.855 1.00 0.00 O ATOM 0 H GLY A 141 -11.304 -9.804 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.111 -7.751 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.286 -8.487 3.800 1.00 0.00 H new ATOM 1190 N VAL A 142 -12.310 -8.834 3.226 1.00 0.00 N ATOM 1191 CA VAL A 142 -13.478 -8.549 2.441 1.00 0.00 C ATOM 1192 C VAL A 142 -14.358 -7.593 3.237 1.00 0.00 C ATOM 1193 O VAL A 142 -14.517 -7.741 4.452 1.00 0.00 O ATOM 1194 CB VAL A 142 -14.239 -9.866 2.083 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -15.527 -9.595 1.313 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -13.336 -10.780 1.272 1.00 0.00 C ATOM 0 H VAL A 142 -12.307 -9.770 3.632 1.00 0.00 H new ATOM 0 HA VAL A 142 -13.196 -8.084 1.497 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.513 -10.351 3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.021 -10.540 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.189 -8.975 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.293 -9.076 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.872 -11.696 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.039 -10.275 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.448 -11.025 1.855 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.881 -6.620 2.570 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.616 -5.569 3.199 1.00 0.00 C ATOM 1208 C LEU A 143 -16.958 -5.457 2.515 1.00 0.00 C ATOM 1209 O LEU A 143 -17.033 -5.517 1.313 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.771 -4.261 3.077 1.00 0.00 C ATOM 1211 CG LEU A 143 -15.243 -2.977 3.794 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -16.460 -2.354 3.151 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -15.503 -3.257 5.245 1.00 0.00 C ATOM 0 H LEU A 143 -14.810 -6.529 1.557 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.798 -5.760 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.768 -4.486 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.682 -4.028 2.016 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.436 -2.251 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.742 -1.456 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.231 -2.091 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.286 -3.065 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.835 -2.343 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.276 -4.020 5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.587 -3.612 5.717 1.00 0.00 H new ATOM 1225 N THR A 144 -17.991 -5.350 3.264 1.00 0.00 N ATOM 1226 CA THR A 144 -19.295 -5.187 2.703 1.00 0.00 C ATOM 1227 C THR A 144 -19.862 -3.825 3.091 1.00 0.00 C ATOM 1228 O THR A 144 -19.974 -3.520 4.276 1.00 0.00 O ATOM 1229 CB THR A 144 -20.245 -6.291 3.216 1.00 0.00 C ATOM 1230 OG1 THR A 144 -19.689 -7.595 2.928 1.00 0.00 O ATOM 1231 CG2 THR A 144 -21.621 -6.168 2.570 1.00 0.00 C ATOM 0 H THR A 144 -17.966 -5.372 4.283 1.00 0.00 H new ATOM 0 HA THR A 144 -19.213 -5.258 1.618 1.00 0.00 H new ATOM 0 HB THR A 144 -20.355 -6.172 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 144 -19.947 -7.868 2.023 1.00 0.00 H new ATOM 0 HG21 THR A 144 -22.272 -6.957 2.947 1.00 0.00 H new ATOM 0 HG22 THR A 144 -22.051 -5.196 2.812 1.00 0.00 H new ATOM 0 HG23 THR A 144 -21.525 -6.263 1.488 1.00 0.00 H new ATOM 1239 N VAL A 145 -20.171 -3.013 2.121 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.866 -1.779 2.376 1.00 0.00 C ATOM 1241 C VAL A 145 -22.321 -1.995 2.011 1.00 0.00 C ATOM 1242 O VAL A 145 -22.642 -2.385 0.892 1.00 0.00 O ATOM 1243 CB VAL A 145 -20.262 -0.551 1.620 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.966 -0.111 2.263 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -20.009 -0.890 0.168 1.00 0.00 C ATOM 0 H VAL A 145 -19.952 -3.183 1.139 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.760 -1.528 3.431 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.985 0.263 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.563 0.745 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -19.151 0.171 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -18.248 -0.931 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.589 -0.022 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -19.308 -1.722 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.948 -1.170 -0.309 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.180 -1.794 2.946 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.581 -2.088 2.759 1.00 0.00 C ATOM 1257 C ASN A 146 -25.459 -0.967 3.250 1.00 0.00 C ATOM 1258 O ASN A 146 -25.192 -0.374 4.288 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.948 -3.453 3.417 1.00 0.00 C ATOM 1260 CG ASN A 146 -24.419 -3.648 4.853 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -24.260 -2.707 5.632 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -24.130 -4.880 5.204 1.00 0.00 N ATOM 0 H ASN A 146 -22.945 -1.422 3.866 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.767 -2.176 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -26.033 -3.553 3.429 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.561 -4.257 2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -23.766 -5.072 6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -24.269 -5.645 4.543 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.470 -0.652 2.484 1.00 0.00 N ATOM 1270 CA GLY A 147 -27.373 0.396 2.840 1.00 0.00 C ATOM 1271 C GLY A 147 -28.309 0.726 1.702 1.00 0.00 C ATOM 1272 O GLY A 147 -28.849 -0.172 1.085 1.00 0.00 O ATOM 0 H GLY A 147 -26.685 -1.115 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.952 0.099 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.809 1.286 3.119 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.509 1.999 1.383 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.421 2.414 0.348 1.00 0.00 C ATOM 1278 C PRO A 148 -28.732 2.718 -0.987 1.00 0.00 C ATOM 1279 O PRO A 148 -27.511 2.971 -1.054 1.00 0.00 O ATOM 1280 CB PRO A 148 -29.967 3.695 0.937 1.00 0.00 C ATOM 1281 CG PRO A 148 -28.831 4.284 1.683 1.00 0.00 C ATOM 1282 CD PRO A 148 -27.876 3.160 2.000 1.00 0.00 C ATOM 0 HA PRO A 148 -30.154 1.644 0.107 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.320 4.370 0.157 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -30.813 3.498 1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -28.337 5.053 1.088 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -29.179 4.763 2.598 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.885 3.345 1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.753 3.028 3.075 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.511 2.700 -2.027 1.00 0.00 N ATOM 1291 CA ARG A 149 -29.030 3.034 -3.323 1.00 0.00 C ATOM 1292 C ARG A 149 -29.652 4.384 -3.721 1.00 0.00 C ATOM 1293 O ARG A 149 -30.617 4.833 -3.081 1.00 0.00 O ATOM 1294 CB ARG A 149 -29.368 1.931 -4.330 1.00 0.00 C ATOM 1295 CG ARG A 149 -28.467 1.971 -5.537 1.00 0.00 C ATOM 1296 CD ARG A 149 -28.793 0.935 -6.579 1.00 0.00 C ATOM 1297 NE ARG A 149 -27.843 1.000 -7.702 1.00 0.00 N ATOM 1298 CZ ARG A 149 -27.973 1.787 -8.784 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -29.012 2.613 -8.903 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -27.043 1.759 -9.726 1.00 0.00 N ATOM 0 H ARG A 149 -30.500 2.452 -1.995 1.00 0.00 H new ATOM 0 HA ARG A 149 -27.944 3.122 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -29.281 0.959 -3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -30.405 2.037 -4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -28.529 2.960 -5.991 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -27.436 1.833 -5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -28.765 -0.058 -6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -29.807 1.090 -6.946 1.00 0.00 H new ATOM 0 HE ARG A 149 -27.020 0.399 -7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -29.719 2.653 -8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -29.100 3.206 -9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -26.236 1.143 -9.627 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -27.134 2.353 -10.550 1.00 0.00 H new ATOM 1314 N LYS A 150 -29.093 5.029 -4.716 1.00 0.00 N ATOM 1315 CA LYS A 150 -29.538 6.332 -5.148 1.00 0.00 C ATOM 1316 C LYS A 150 -30.446 6.192 -6.357 1.00 0.00 C ATOM 1317 O LYS A 150 -29.973 5.731 -7.412 1.00 0.00 O ATOM 1318 CB LYS A 150 -28.322 7.202 -5.455 1.00 0.00 C ATOM 1319 CG LYS A 150 -28.626 8.594 -5.996 1.00 0.00 C ATOM 1320 CD LYS A 150 -27.355 9.429 -6.186 1.00 0.00 C ATOM 1321 CE LYS A 150 -26.768 9.987 -4.870 1.00 0.00 C ATOM 1322 NZ LYS A 150 -26.404 8.953 -3.861 1.00 0.00 N ATOM 0 H LYS A 150 -28.309 4.661 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.113 6.814 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.734 7.307 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.697 6.679 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.147 8.506 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.299 9.110 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.600 8.816 -6.678 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.575 10.261 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -25.880 10.574 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -27.493 10.669 -4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -25.609 9.295 -3.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.221 8.765 -3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -26.128 8.076 -4.347 1.00 0.00 H new ATOM 1417 N ASP B 73 33.720 1.266 2.504 1.00 0.00 N ATOM 1418 CA ASP B 73 33.484 -0.137 2.462 1.00 0.00 C ATOM 1419 C ASP B 73 32.321 -0.293 1.554 1.00 0.00 C ATOM 1420 O ASP B 73 31.475 0.617 1.478 1.00 0.00 O ATOM 1421 CB ASP B 73 33.097 -0.720 3.844 1.00 0.00 C ATOM 1422 CG ASP B 73 34.215 -0.758 4.858 1.00 0.00 C ATOM 1423 OD1 ASP B 73 35.101 -1.623 4.746 1.00 0.00 O ATOM 1424 OD2 ASP B 73 34.201 0.039 5.819 1.00 0.00 O ATOM 0 HA ASP B 73 34.385 -0.660 2.141 1.00 0.00 H new ATOM 0 HB2 ASP B 73 32.276 -0.131 4.253 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.722 -1.733 3.702 1.00 0.00 H new ATOM 1429 N ARG B 74 32.249 -1.373 0.855 1.00 0.00 N ATOM 1430 CA ARG B 74 31.110 -1.598 0.032 1.00 0.00 C ATOM 1431 C ARG B 74 30.150 -2.428 0.826 1.00 0.00 C ATOM 1432 O ARG B 74 30.480 -3.522 1.313 1.00 0.00 O ATOM 1433 CB ARG B 74 31.457 -2.224 -1.337 1.00 0.00 C ATOM 1434 CG ARG B 74 32.248 -3.519 -1.298 1.00 0.00 C ATOM 1435 CD ARG B 74 32.463 -4.074 -2.701 1.00 0.00 C ATOM 1436 NE ARG B 74 33.123 -3.101 -3.595 1.00 0.00 N ATOM 1437 CZ ARG B 74 34.316 -3.270 -4.191 1.00 0.00 C ATOM 1438 NH1 ARG B 74 35.071 -4.332 -3.904 1.00 0.00 N ATOM 1439 NH2 ARG B 74 34.767 -2.350 -5.041 1.00 0.00 N ATOM 0 H ARG B 74 32.957 -2.107 0.836 1.00 0.00 H new ATOM 0 HA ARG B 74 30.653 -0.644 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.528 -2.406 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG B 74 32.023 -1.493 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG B 74 33.212 -3.345 -0.821 1.00 0.00 H new ATOM 0 HG3 ARG B 74 31.719 -4.253 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG B 74 33.068 -4.979 -2.642 1.00 0.00 H new ATOM 0 HD3 ARG B 74 31.502 -4.361 -3.127 1.00 0.00 H new ATOM 0 HE ARG B 74 32.631 -2.226 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG B 74 34.744 -5.023 -3.228 1.00 0.00 H new ATOM 0 HH12 ARG B 74 35.975 -4.453 -4.360 1.00 0.00 H new ATOM 0 HH21 ARG B 74 34.208 -1.520 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG B 74 35.672 -2.475 -5.495 1.00 0.00 H new ATOM 1453 N PHE B 75 29.013 -1.875 1.028 1.00 0.00 N ATOM 1454 CA PHE B 75 28.030 -2.434 1.874 1.00 0.00 C ATOM 1455 C PHE B 75 26.752 -2.535 1.095 1.00 0.00 C ATOM 1456 O PHE B 75 26.562 -1.809 0.103 1.00 0.00 O ATOM 1457 CB PHE B 75 27.870 -1.521 3.104 1.00 0.00 C ATOM 1458 CG PHE B 75 27.019 -2.073 4.208 1.00 0.00 C ATOM 1459 CD1 PHE B 75 27.537 -3.008 5.081 1.00 0.00 C ATOM 1460 CD2 PHE B 75 25.711 -1.649 4.382 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.769 -3.518 6.107 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.937 -2.156 5.406 1.00 0.00 C ATOM 1463 CZ PHE B 75 25.466 -3.092 6.270 1.00 0.00 C ATOM 0 H PHE B 75 28.733 -0.994 0.596 1.00 0.00 H new ATOM 0 HA PHE B 75 28.311 -3.429 2.219 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.860 -1.304 3.505 1.00 0.00 H new ATOM 0 HB3 PHE B 75 27.443 -0.573 2.778 1.00 0.00 H new ATOM 0 HD1 PHE B 75 28.556 -3.344 4.959 1.00 0.00 H new ATOM 0 HD2 PHE B 75 25.293 -0.914 3.709 1.00 0.00 H new ATOM 0 HE1 PHE B 75 27.187 -4.250 6.782 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.918 -1.820 5.531 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.862 -3.491 7.072 1.00 0.00 H new ATOM 1473 N SER B 76 25.924 -3.430 1.477 1.00 0.00 N ATOM 1474 CA SER B 76 24.686 -3.601 0.831 1.00 0.00 C ATOM 1475 C SER B 76 23.605 -3.802 1.851 1.00 0.00 C ATOM 1476 O SER B 76 23.838 -4.408 2.901 1.00 0.00 O ATOM 1477 CB SER B 76 24.760 -4.773 -0.155 1.00 0.00 C ATOM 1478 OG SER B 76 25.301 -5.940 0.460 1.00 0.00 O ATOM 0 H SER B 76 26.090 -4.069 2.254 1.00 0.00 H new ATOM 0 HA SER B 76 24.447 -2.705 0.259 1.00 0.00 H new ATOM 0 HB2 SER B 76 23.763 -4.991 -0.538 1.00 0.00 H new ATOM 0 HB3 SER B 76 25.375 -4.492 -1.010 1.00 0.00 H new ATOM 0 HG SER B 76 25.333 -6.669 -0.194 1.00 0.00 H new ATOM 1484 N VAL B 77 22.460 -3.296 1.562 1.00 0.00 N ATOM 1485 CA VAL B 77 21.319 -3.472 2.389 1.00 0.00 C ATOM 1486 C VAL B 77 20.365 -4.267 1.553 1.00 0.00 C ATOM 1487 O VAL B 77 20.172 -3.972 0.368 1.00 0.00 O ATOM 1488 CB VAL B 77 20.647 -2.107 2.810 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.492 -2.337 3.779 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.675 -1.161 3.417 1.00 0.00 C ATOM 0 H VAL B 77 22.286 -2.736 0.727 1.00 0.00 H new ATOM 0 HA VAL B 77 21.596 -3.961 3.323 1.00 0.00 H new ATOM 0 HB VAL B 77 20.244 -1.644 1.909 1.00 0.00 H new ATOM 0 HG11 VAL B 77 19.049 -1.379 4.051 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.738 -2.964 3.304 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.863 -2.833 4.676 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.188 -0.227 3.699 1.00 0.00 H new ATOM 0 HG22 VAL B 77 22.116 -1.622 4.301 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.457 -0.956 2.686 1.00 0.00 H new ATOM 1500 N ASN B 78 19.822 -5.276 2.097 1.00 0.00 N ATOM 1501 CA ASN B 78 18.909 -6.077 1.358 1.00 0.00 C ATOM 1502 C ASN B 78 17.581 -5.864 1.915 1.00 0.00 C ATOM 1503 O ASN B 78 17.404 -5.809 3.132 1.00 0.00 O ATOM 1504 CB ASN B 78 19.268 -7.569 1.384 1.00 0.00 C ATOM 1505 CG ASN B 78 20.481 -7.922 0.540 1.00 0.00 C ATOM 1506 OD1 ASN B 78 20.357 -8.224 -0.657 1.00 0.00 O ATOM 1507 ND2 ASN B 78 21.646 -7.899 1.133 1.00 0.00 N ATOM 0 H ASN B 78 19.987 -5.579 3.057 1.00 0.00 H new ATOM 0 HA ASN B 78 18.950 -5.778 0.311 1.00 0.00 H new ATOM 0 HB2 ASN B 78 19.454 -7.871 2.415 1.00 0.00 H new ATOM 0 HB3 ASN B 78 18.412 -8.145 1.033 1.00 0.00 H new ATOM 0 HD21 ASN B 78 22.489 -8.134 0.610 1.00 0.00 H new ATOM 0 HD22 ASN B 78 21.711 -7.646 2.119 1.00 0.00 H new ATOM 1514 N LEU B 79 16.650 -5.761 1.072 1.00 0.00 N ATOM 1515 CA LEU B 79 15.362 -5.447 1.466 1.00 0.00 C ATOM 1516 C LEU B 79 14.488 -6.609 1.082 1.00 0.00 C ATOM 1517 O LEU B 79 14.418 -6.998 -0.081 1.00 0.00 O ATOM 1518 CB LEU B 79 14.865 -4.177 0.731 1.00 0.00 C ATOM 1519 CG LEU B 79 15.537 -2.809 1.026 1.00 0.00 C ATOM 1520 CD1 LEU B 79 16.983 -2.754 0.597 1.00 0.00 C ATOM 1521 CD2 LEU B 79 14.772 -1.698 0.351 1.00 0.00 C ATOM 0 H LEU B 79 16.767 -5.896 0.068 1.00 0.00 H new ATOM 0 HA LEU B 79 15.331 -5.257 2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.958 -4.362 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.802 -4.071 0.945 1.00 0.00 H new ATOM 0 HG LEU B 79 15.516 -2.682 2.108 1.00 0.00 H new ATOM 0 HD11 LEU B 79 17.395 -1.772 0.831 1.00 0.00 H new ATOM 0 HD12 LEU B 79 17.549 -3.520 1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 79 17.051 -2.930 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU B 79 15.252 -0.743 0.565 1.00 0.00 H new ATOM 0 HD22 LEU B 79 14.761 -1.866 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU B 79 13.749 -1.681 0.726 1.00 0.00 H new ATOM 1533 N ASP B 80 13.785 -7.101 2.037 1.00 0.00 N ATOM 1534 CA ASP B 80 12.950 -8.271 1.911 1.00 0.00 C ATOM 1535 C ASP B 80 11.509 -7.915 2.122 1.00 0.00 C ATOM 1536 O ASP B 80 11.200 -7.015 2.882 1.00 0.00 O ATOM 1537 CB ASP B 80 13.389 -9.436 2.834 1.00 0.00 C ATOM 1538 CG ASP B 80 13.396 -9.117 4.324 1.00 0.00 C ATOM 1539 OD1 ASP B 80 12.335 -8.867 4.892 1.00 0.00 O ATOM 1540 OD2 ASP B 80 14.477 -9.180 4.944 1.00 0.00 O ATOM 0 H ASP B 80 13.765 -6.693 2.972 1.00 0.00 H new ATOM 0 HA ASP B 80 13.073 -8.638 0.892 1.00 0.00 H new ATOM 0 HB2 ASP B 80 12.725 -10.283 2.663 1.00 0.00 H new ATOM 0 HB3 ASP B 80 14.390 -9.752 2.542 1.00 0.00 H new ATOM 1545 N VAL B 81 10.656 -8.484 1.333 1.00 0.00 N ATOM 1546 CA VAL B 81 9.240 -8.271 1.456 1.00 0.00 C ATOM 1547 C VAL B 81 8.582 -9.502 0.856 1.00 0.00 C ATOM 1548 O VAL B 81 9.302 -10.457 0.545 1.00 0.00 O ATOM 1549 CB VAL B 81 8.792 -6.940 0.741 1.00 0.00 C ATOM 1550 CG1 VAL B 81 8.792 -7.030 -0.780 1.00 0.00 C ATOM 1551 CG2 VAL B 81 7.490 -6.376 1.286 1.00 0.00 C ATOM 0 H VAL B 81 10.919 -9.116 0.577 1.00 0.00 H new ATOM 0 HA VAL B 81 8.942 -8.144 2.497 1.00 0.00 H new ATOM 0 HB VAL B 81 9.568 -6.218 0.993 1.00 0.00 H new ATOM 0 HG11 VAL B 81 8.473 -6.077 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL B 81 9.797 -7.263 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL B 81 8.106 -7.815 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL B 81 7.238 -5.460 0.751 1.00 0.00 H new ATOM 0 HG22 VAL B 81 6.692 -7.106 1.151 1.00 0.00 H new ATOM 0 HG23 VAL B 81 7.605 -6.156 2.347 1.00 0.00 H new ATOM 1561 N LYS B 82 7.289 -9.530 0.728 1.00 0.00 N ATOM 1562 CA LYS B 82 6.633 -10.641 0.086 1.00 0.00 C ATOM 1563 C LYS B 82 6.588 -10.450 -1.419 1.00 0.00 C ATOM 1564 O LYS B 82 7.286 -9.591 -1.947 1.00 0.00 O ATOM 1565 CB LYS B 82 5.261 -10.883 0.665 1.00 0.00 C ATOM 1566 CG LYS B 82 5.269 -11.451 2.077 1.00 0.00 C ATOM 1567 CD LYS B 82 5.859 -12.850 2.094 1.00 0.00 C ATOM 1568 CE LYS B 82 5.811 -13.471 3.476 1.00 0.00 C ATOM 1569 NZ LYS B 82 6.312 -14.860 3.463 1.00 0.00 N ATOM 0 H LYS B 82 6.662 -8.797 1.059 1.00 0.00 H new ATOM 0 HA LYS B 82 7.222 -11.537 0.284 1.00 0.00 H new ATOM 0 HB2 LYS B 82 4.709 -9.943 0.667 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.720 -11.569 0.013 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.848 -10.800 2.732 1.00 0.00 H new ATOM 0 HG3 LYS B 82 4.252 -11.476 2.469 1.00 0.00 H new ATOM 0 HD2 LYS B 82 5.313 -13.482 1.394 1.00 0.00 H new ATOM 0 HD3 LYS B 82 6.892 -12.812 1.750 1.00 0.00 H new ATOM 0 HE2 LYS B 82 6.408 -12.874 4.165 1.00 0.00 H new ATOM 0 HE3 LYS B 82 4.786 -13.456 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 6.265 -15.255 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 5.726 -15.434 2.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 7.298 -14.870 3.132 1.00 0.00 H new ATOM 1583 N HIS B 83 5.749 -11.193 -2.098 1.00 0.00 N ATOM 1584 CA HIS B 83 5.773 -11.181 -3.539 1.00 0.00 C ATOM 1585 C HIS B 83 5.094 -9.973 -4.091 1.00 0.00 C ATOM 1586 O HIS B 83 3.913 -9.696 -3.800 1.00 0.00 O ATOM 1587 CB HIS B 83 5.133 -12.449 -4.117 1.00 0.00 C ATOM 1588 CG HIS B 83 5.862 -13.683 -3.742 1.00 0.00 C ATOM 1589 ND1 HIS B 83 5.526 -14.466 -2.662 1.00 0.00 N ATOM 1590 CD2 HIS B 83 6.954 -14.230 -4.270 1.00 0.00 C ATOM 1591 CE1 HIS B 83 6.398 -15.430 -2.547 1.00 0.00 C ATOM 1592 NE2 HIS B 83 7.283 -15.313 -3.509 1.00 0.00 N ATOM 0 H HIS B 83 5.049 -11.807 -1.682 1.00 0.00 H new ATOM 0 HA HIS B 83 6.821 -11.151 -3.837 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.103 -12.521 -3.769 1.00 0.00 H new ATOM 0 HB3 HIS B 83 5.098 -12.370 -5.204 1.00 0.00 H new ATOM 0 HD2 HIS B 83 7.484 -13.880 -5.143 1.00 0.00 H new ATOM 0 HE1 HIS B 83 6.392 -16.197 -1.786 1.00 0.00 H new ATOM 0 HE2 HIS B 83 8.082 -15.928 -3.662 1.00 0.00 H new ATOM 1601 N PHE B 84 5.825 -9.266 -4.889 1.00 0.00 N ATOM 1602 CA PHE B 84 5.344 -8.122 -5.570 1.00 0.00 C ATOM 1603 C PHE B 84 6.112 -8.014 -6.863 1.00 0.00 C ATOM 1604 O PHE B 84 7.258 -8.475 -6.951 1.00 0.00 O ATOM 1605 CB PHE B 84 5.527 -6.866 -4.723 1.00 0.00 C ATOM 1606 CG PHE B 84 4.810 -5.683 -5.294 1.00 0.00 C ATOM 1607 CD1 PHE B 84 3.429 -5.655 -5.313 1.00 0.00 C ATOM 1608 CD2 PHE B 84 5.500 -4.612 -5.805 1.00 0.00 C ATOM 1609 CE1 PHE B 84 2.756 -4.587 -5.829 1.00 0.00 C ATOM 1610 CE2 PHE B 84 4.828 -3.538 -6.326 1.00 0.00 C ATOM 1611 CZ PHE B 84 3.455 -3.528 -6.339 1.00 0.00 C ATOM 0 H PHE B 84 6.802 -9.480 -5.087 1.00 0.00 H new ATOM 0 HA PHE B 84 4.276 -8.217 -5.767 1.00 0.00 H new ATOM 0 HB2 PHE B 84 5.163 -7.056 -3.713 1.00 0.00 H new ATOM 0 HB3 PHE B 84 6.590 -6.638 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE B 84 2.874 -6.491 -4.913 1.00 0.00 H new ATOM 0 HD2 PHE B 84 6.580 -4.616 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE B 84 1.676 -4.578 -5.835 1.00 0.00 H new ATOM 0 HE2 PHE B 84 5.378 -2.699 -6.726 1.00 0.00 H new ATOM 0 HZ PHE B 84 2.926 -2.682 -6.753 1.00 0.00 H new ATOM 1621 N SER B 85 5.487 -7.471 -7.850 1.00 0.00 N ATOM 1622 CA SER B 85 6.040 -7.353 -9.151 1.00 0.00 C ATOM 1623 C SER B 85 7.004 -6.159 -9.276 1.00 0.00 C ATOM 1624 O SER B 85 6.603 -5.005 -9.081 1.00 0.00 O ATOM 1625 CB SER B 85 4.889 -7.258 -10.114 1.00 0.00 C ATOM 1626 OG SER B 85 3.798 -6.552 -9.509 1.00 0.00 O ATOM 0 H SER B 85 4.546 -7.085 -7.769 1.00 0.00 H new ATOM 0 HA SER B 85 6.652 -8.226 -9.377 1.00 0.00 H new ATOM 0 HB2 SER B 85 5.206 -6.745 -11.022 1.00 0.00 H new ATOM 0 HB3 SER B 85 4.567 -8.257 -10.408 1.00 0.00 H new ATOM 0 HG SER B 85 3.226 -6.173 -10.208 1.00 0.00 H new ATOM 1632 N PRO B 86 8.306 -6.447 -9.606 1.00 0.00 N ATOM 1633 CA PRO B 86 9.379 -5.440 -9.755 1.00 0.00 C ATOM 1634 C PRO B 86 9.024 -4.233 -10.638 1.00 0.00 C ATOM 1635 O PRO B 86 9.548 -3.140 -10.434 1.00 0.00 O ATOM 1636 CB PRO B 86 10.502 -6.244 -10.417 1.00 0.00 C ATOM 1637 CG PRO B 86 10.333 -7.608 -9.884 1.00 0.00 C ATOM 1638 CD PRO B 86 8.856 -7.822 -9.799 1.00 0.00 C ATOM 0 HA PRO B 86 9.617 -4.992 -8.790 1.00 0.00 H new ATOM 0 HB2 PRO B 86 10.416 -6.228 -11.504 1.00 0.00 H new ATOM 0 HB3 PRO B 86 11.482 -5.838 -10.168 1.00 0.00 H new ATOM 0 HG2 PRO B 86 10.800 -8.345 -10.537 1.00 0.00 H new ATOM 0 HG3 PRO B 86 10.801 -7.708 -8.905 1.00 0.00 H new ATOM 0 HD2 PRO B 86 8.466 -8.285 -10.706 1.00 0.00 H new ATOM 0 HD3 PRO B 86 8.594 -8.478 -8.968 1.00 0.00 H new ATOM 1646 N GLU B 87 8.150 -4.420 -11.600 1.00 0.00 N ATOM 1647 CA GLU B 87 7.789 -3.340 -12.502 1.00 0.00 C ATOM 1648 C GLU B 87 6.812 -2.345 -11.840 1.00 0.00 C ATOM 1649 O GLU B 87 6.819 -1.150 -12.158 1.00 0.00 O ATOM 1650 CB GLU B 87 7.228 -3.897 -13.810 1.00 0.00 C ATOM 1651 CG GLU B 87 7.008 -2.858 -14.889 1.00 0.00 C ATOM 1652 CD GLU B 87 6.531 -3.460 -16.176 1.00 0.00 C ATOM 1653 OE1 GLU B 87 5.306 -3.629 -16.349 1.00 0.00 O ATOM 1654 OE2 GLU B 87 7.374 -3.774 -17.054 1.00 0.00 O ATOM 0 H GLU B 87 7.675 -5.304 -11.781 1.00 0.00 H new ATOM 0 HA GLU B 87 8.695 -2.781 -12.736 1.00 0.00 H new ATOM 0 HB2 GLU B 87 7.910 -4.658 -14.189 1.00 0.00 H new ATOM 0 HB3 GLU B 87 6.280 -4.394 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU B 87 6.279 -2.127 -14.541 1.00 0.00 H new ATOM 0 HG3 GLU B 87 7.939 -2.320 -15.066 1.00 0.00 H new ATOM 1661 N GLU B 88 6.028 -2.811 -10.874 1.00 0.00 N ATOM 1662 CA GLU B 88 5.059 -1.941 -10.201 1.00 0.00 C ATOM 1663 C GLU B 88 5.659 -1.235 -8.999 1.00 0.00 C ATOM 1664 O GLU B 88 4.944 -0.563 -8.247 1.00 0.00 O ATOM 1665 CB GLU B 88 3.776 -2.665 -9.776 1.00 0.00 C ATOM 1666 CG GLU B 88 2.762 -2.928 -10.878 1.00 0.00 C ATOM 1667 CD GLU B 88 3.112 -4.057 -11.783 1.00 0.00 C ATOM 1668 OE1 GLU B 88 2.764 -5.194 -11.454 1.00 0.00 O ATOM 1669 OE2 GLU B 88 3.651 -3.835 -12.859 1.00 0.00 O ATOM 0 H GLU B 88 6.040 -3.774 -10.539 1.00 0.00 H new ATOM 0 HA GLU B 88 4.788 -1.200 -10.953 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.053 -3.620 -9.329 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.292 -2.076 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU B 88 1.793 -3.132 -10.422 1.00 0.00 H new ATOM 0 HG3 GLU B 88 2.649 -2.023 -11.474 1.00 0.00 H new ATOM 1676 N LEU B 89 6.954 -1.352 -8.825 1.00 0.00 N ATOM 1677 CA LEU B 89 7.603 -0.731 -7.703 1.00 0.00 C ATOM 1678 C LEU B 89 8.661 0.253 -8.164 1.00 0.00 C ATOM 1679 O LEU B 89 9.212 0.124 -9.262 1.00 0.00 O ATOM 1680 CB LEU B 89 8.165 -1.797 -6.708 1.00 0.00 C ATOM 1681 CG LEU B 89 9.273 -2.757 -7.200 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.655 -2.116 -7.152 1.00 0.00 C ATOM 1683 CD2 LEU B 89 9.250 -4.066 -6.421 1.00 0.00 C ATOM 0 H LEU B 89 7.575 -1.871 -9.446 1.00 0.00 H new ATOM 0 HA LEU B 89 6.857 -0.158 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.549 -1.266 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.327 -2.405 -6.367 1.00 0.00 H new ATOM 0 HG LEU B 89 9.060 -2.978 -8.246 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.399 -2.829 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.668 -1.231 -7.788 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.888 -1.829 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU B 89 10.040 -4.722 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU B 89 9.410 -3.862 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.283 -4.552 -6.555 1.00 0.00 H new ATOM 1695 N LYS B 90 8.878 1.256 -7.369 1.00 0.00 N ATOM 1696 CA LYS B 90 9.893 2.252 -7.597 1.00 0.00 C ATOM 1697 C LYS B 90 10.690 2.418 -6.333 1.00 0.00 C ATOM 1698 O LYS B 90 10.116 2.531 -5.226 1.00 0.00 O ATOM 1699 CB LYS B 90 9.284 3.593 -8.024 1.00 0.00 C ATOM 1700 CG LYS B 90 8.637 3.584 -9.401 1.00 0.00 C ATOM 1701 CD LYS B 90 9.669 3.316 -10.491 1.00 0.00 C ATOM 1702 CE LYS B 90 9.045 3.338 -11.876 1.00 0.00 C ATOM 1703 NZ LYS B 90 8.397 4.628 -12.176 1.00 0.00 N ATOM 0 H LYS B 90 8.340 1.413 -6.517 1.00 0.00 H new ATOM 0 HA LYS B 90 10.539 1.921 -8.410 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.537 3.889 -7.288 1.00 0.00 H new ATOM 0 HB3 LYS B 90 10.065 4.353 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS B 90 7.860 2.820 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS B 90 8.151 4.542 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS B 90 10.459 4.065 -10.436 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.137 2.347 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS B 90 9.814 3.138 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS B 90 8.309 2.537 -11.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 8.212 4.695 -13.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 7.498 4.694 -11.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.023 5.407 -11.886 1.00 0.00 H new ATOM 1717 N VAL B 91 11.977 2.415 -6.474 1.00 0.00 N ATOM 1718 CA VAL B 91 12.857 2.480 -5.349 1.00 0.00 C ATOM 1719 C VAL B 91 13.458 3.868 -5.223 1.00 0.00 C ATOM 1720 O VAL B 91 13.819 4.505 -6.224 1.00 0.00 O ATOM 1721 CB VAL B 91 13.973 1.389 -5.421 1.00 0.00 C ATOM 1722 CG1 VAL B 91 13.354 0.006 -5.464 1.00 0.00 C ATOM 1723 CG2 VAL B 91 14.867 1.579 -6.633 1.00 0.00 C ATOM 0 H VAL B 91 12.450 2.367 -7.376 1.00 0.00 H new ATOM 0 HA VAL B 91 12.267 2.277 -4.455 1.00 0.00 H new ATOM 0 HB VAL B 91 14.585 1.491 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL B 91 14.143 -0.744 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL B 91 12.758 -0.154 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL B 91 12.716 -0.080 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL B 91 15.630 0.801 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL B 91 14.267 1.516 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL B 91 15.346 2.557 -6.582 1.00 0.00 H new ATOM 1733 N LYS B 92 13.538 4.345 -4.021 1.00 0.00 N ATOM 1734 CA LYS B 92 14.089 5.633 -3.757 1.00 0.00 C ATOM 1735 C LYS B 92 15.347 5.459 -2.958 1.00 0.00 C ATOM 1736 O LYS B 92 15.343 4.732 -1.962 1.00 0.00 O ATOM 1737 CB LYS B 92 13.209 6.460 -2.817 1.00 0.00 C ATOM 1738 CG LYS B 92 11.716 6.556 -3.047 1.00 0.00 C ATOM 1739 CD LYS B 92 11.213 7.554 -2.005 1.00 0.00 C ATOM 1740 CE LYS B 92 9.723 7.637 -1.896 1.00 0.00 C ATOM 1741 NZ LYS B 92 9.333 8.568 -0.810 1.00 0.00 N ATOM 0 H LYS B 92 13.220 3.846 -3.190 1.00 0.00 H new ATOM 0 HA LYS B 92 14.213 6.116 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS B 92 13.355 6.066 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS B 92 13.601 7.477 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS B 92 11.495 6.897 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS B 92 11.236 5.585 -2.926 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.621 7.281 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS B 92 11.603 8.542 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS B 92 9.302 7.976 -2.842 1.00 0.00 H new ATOM 0 HE3 LYS B 92 9.311 6.647 -1.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 8.361 8.359 -0.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 9.980 8.452 -0.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 9.384 9.547 -1.157 1.00 0.00 H new ATOM 1755 N VAL B 93 16.393 6.087 -3.368 1.00 0.00 N ATOM 1756 CA VAL B 93 17.532 6.260 -2.519 1.00 0.00 C ATOM 1757 C VAL B 93 17.839 7.723 -2.599 1.00 0.00 C ATOM 1758 O VAL B 93 18.243 8.223 -3.649 1.00 0.00 O ATOM 1759 CB VAL B 93 18.781 5.448 -2.950 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.918 5.652 -1.953 1.00 0.00 C ATOM 1761 CG2 VAL B 93 18.466 3.960 -3.101 1.00 0.00 C ATOM 0 H VAL B 93 16.489 6.496 -4.297 1.00 0.00 H new ATOM 0 HA VAL B 93 17.299 5.899 -1.517 1.00 0.00 H new ATOM 0 HB VAL B 93 19.093 5.819 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL B 93 20.787 5.076 -2.270 1.00 0.00 H new ATOM 0 HG12 VAL B 93 20.179 6.709 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL B 93 19.601 5.317 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL B 93 19.367 3.426 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL B 93 18.113 3.564 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL B 93 17.693 3.827 -3.858 1.00 0.00 H new ATOM 1771 N LEU B 94 17.621 8.406 -1.533 1.00 0.00 N ATOM 1772 CA LEU B 94 17.771 9.825 -1.519 1.00 0.00 C ATOM 1773 C LEU B 94 18.470 10.232 -0.251 1.00 0.00 C ATOM 1774 O LEU B 94 17.830 10.349 0.808 1.00 0.00 O ATOM 1775 CB LEU B 94 16.385 10.488 -1.631 1.00 0.00 C ATOM 1776 CG LEU B 94 16.355 12.011 -1.790 1.00 0.00 C ATOM 1777 CD1 LEU B 94 17.045 12.432 -3.079 1.00 0.00 C ATOM 1778 CD2 LEU B 94 14.920 12.517 -1.769 1.00 0.00 C ATOM 0 H LEU B 94 17.333 8.001 -0.642 1.00 0.00 H new ATOM 0 HA LEU B 94 18.373 10.152 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU B 94 15.867 10.048 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU B 94 15.812 10.229 -0.741 1.00 0.00 H new ATOM 0 HG LEU B 94 16.894 12.453 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU B 94 17.012 13.518 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU B 94 18.083 12.101 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU B 94 16.535 11.980 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU B 94 14.915 13.601 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU B 94 14.362 12.063 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU B 94 14.454 12.250 -0.821 1.00 0.00 H new ATOM 1790 N GLY B 95 19.766 10.403 -0.329 1.00 0.00 N ATOM 1791 CA GLY B 95 20.509 10.795 0.830 1.00 0.00 C ATOM 1792 C GLY B 95 20.637 9.661 1.812 1.00 0.00 C ATOM 1793 O GLY B 95 21.333 8.681 1.564 1.00 0.00 O ATOM 0 H GLY B 95 20.319 10.277 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY B 95 21.501 11.132 0.531 1.00 0.00 H new ATOM 0 HA3 GLY B 95 20.017 11.640 1.311 1.00 0.00 H new ATOM 1797 N ASP B 96 19.984 9.818 2.922 1.00 0.00 N ATOM 1798 CA ASP B 96 19.977 8.842 4.005 1.00 0.00 C ATOM 1799 C ASP B 96 18.711 7.993 3.976 1.00 0.00 C ATOM 1800 O ASP B 96 18.483 7.165 4.852 1.00 0.00 O ATOM 1801 CB ASP B 96 20.062 9.578 5.351 1.00 0.00 C ATOM 1802 CG ASP B 96 18.942 10.587 5.559 1.00 0.00 C ATOM 1803 OD1 ASP B 96 18.980 11.677 4.922 1.00 0.00 O ATOM 1804 OD2 ASP B 96 18.020 10.344 6.363 1.00 0.00 O ATOM 0 H ASP B 96 19.421 10.646 3.120 1.00 0.00 H new ATOM 0 HA ASP B 96 20.836 8.183 3.878 1.00 0.00 H new ATOM 0 HB2 ASP B 96 20.037 8.847 6.159 1.00 0.00 H new ATOM 0 HB3 ASP B 96 21.021 10.092 5.416 1.00 0.00 H new ATOM 1809 N VAL B 97 17.888 8.189 2.978 1.00 0.00 N ATOM 1810 CA VAL B 97 16.630 7.478 2.920 1.00 0.00 C ATOM 1811 C VAL B 97 16.584 6.496 1.758 1.00 0.00 C ATOM 1812 O VAL B 97 17.007 6.815 0.643 1.00 0.00 O ATOM 1813 CB VAL B 97 15.426 8.483 2.844 1.00 0.00 C ATOM 1814 CG1 VAL B 97 14.083 7.771 2.725 1.00 0.00 C ATOM 1815 CG2 VAL B 97 15.417 9.386 4.063 1.00 0.00 C ATOM 0 H VAL B 97 18.060 8.827 2.201 1.00 0.00 H new ATOM 0 HA VAL B 97 16.543 6.899 3.839 1.00 0.00 H new ATOM 0 HB VAL B 97 15.566 9.079 1.942 1.00 0.00 H new ATOM 0 HG11 VAL B 97 13.283 8.509 2.676 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.072 7.163 1.820 1.00 0.00 H new ATOM 0 HG13 VAL B 97 13.933 7.130 3.594 1.00 0.00 H new ATOM 0 HG21 VAL B 97 14.577 10.078 3.997 1.00 0.00 H new ATOM 0 HG22 VAL B 97 15.319 8.780 4.964 1.00 0.00 H new ATOM 0 HG23 VAL B 97 16.349 9.950 4.105 1.00 0.00 H new ATOM 1825 N ILE B 98 16.066 5.318 2.042 1.00 0.00 N ATOM 1826 CA ILE B 98 15.849 4.280 1.064 1.00 0.00 C ATOM 1827 C ILE B 98 14.421 3.792 1.220 1.00 0.00 C ATOM 1828 O ILE B 98 14.035 3.353 2.283 1.00 0.00 O ATOM 1829 CB ILE B 98 16.850 3.071 1.207 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.280 3.547 0.945 1.00 0.00 C ATOM 1831 CG2 ILE B 98 16.469 1.933 0.246 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.292 2.438 0.890 1.00 0.00 C ATOM 0 H ILE B 98 15.778 5.053 2.984 1.00 0.00 H new ATOM 0 HA ILE B 98 16.026 4.700 0.074 1.00 0.00 H new ATOM 0 HB ILE B 98 16.791 2.683 2.224 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.303 4.093 0.002 1.00 0.00 H new ATOM 0 HG13 ILE B 98 18.568 4.249 1.728 1.00 0.00 H new ATOM 0 HG21 ILE B 98 17.173 1.109 0.361 1.00 0.00 H new ATOM 0 HG22 ILE B 98 15.462 1.585 0.475 1.00 0.00 H new ATOM 0 HG23 ILE B 98 16.502 2.297 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.281 2.857 0.701 1.00 0.00 H new ATOM 0 HD12 ILE B 98 19.300 1.905 1.841 1.00 0.00 H new ATOM 0 HD13 ILE B 98 19.031 1.747 0.089 1.00 0.00 H new ATOM 1844 N GLU B 99 13.643 3.900 0.191 1.00 0.00 N ATOM 1845 CA GLU B 99 12.255 3.486 0.249 1.00 0.00 C ATOM 1846 C GLU B 99 11.885 2.736 -0.985 1.00 0.00 C ATOM 1847 O GLU B 99 12.431 2.971 -2.041 1.00 0.00 O ATOM 1848 CB GLU B 99 11.293 4.664 0.384 1.00 0.00 C ATOM 1849 CG GLU B 99 11.384 5.452 1.667 1.00 0.00 C ATOM 1850 CD GLU B 99 10.326 6.503 1.726 1.00 0.00 C ATOM 1851 OE1 GLU B 99 9.146 6.175 1.993 1.00 0.00 O ATOM 1852 OE2 GLU B 99 10.623 7.691 1.458 1.00 0.00 O ATOM 0 H GLU B 99 13.937 4.273 -0.712 1.00 0.00 H new ATOM 0 HA GLU B 99 12.165 2.857 1.134 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.465 5.345 -0.450 1.00 0.00 H new ATOM 0 HB3 GLU B 99 10.275 4.288 0.284 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.281 4.780 2.519 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.367 5.916 1.744 1.00 0.00 H new ATOM 1859 N VAL B 100 10.980 1.836 -0.854 1.00 0.00 N ATOM 1860 CA VAL B 100 10.469 1.116 -1.978 1.00 0.00 C ATOM 1861 C VAL B 100 8.980 1.256 -1.961 1.00 0.00 C ATOM 1862 O VAL B 100 8.326 0.805 -1.016 1.00 0.00 O ATOM 1863 CB VAL B 100 10.843 -0.394 -1.960 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.301 -1.107 -3.198 1.00 0.00 C ATOM 1865 CG2 VAL B 100 12.345 -0.581 -1.852 1.00 0.00 C ATOM 0 H VAL B 100 10.566 1.571 0.040 1.00 0.00 H new ATOM 0 HA VAL B 100 10.913 1.533 -2.882 1.00 0.00 H new ATOM 0 HB VAL B 100 10.380 -0.840 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL B 100 10.576 -2.161 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.215 -1.016 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL B 100 10.724 -0.653 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL B 100 12.579 -1.645 -1.841 1.00 0.00 H new ATOM 0 HG22 VAL B 100 12.833 -0.111 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL B 100 12.704 -0.121 -0.931 1.00 0.00 H new ATOM 1875 N HIS B 101 8.446 1.920 -2.940 1.00 0.00 N ATOM 1876 CA HIS B 101 7.026 2.055 -3.030 1.00 0.00 C ATOM 1877 C HIS B 101 6.558 1.347 -4.251 1.00 0.00 C ATOM 1878 O HIS B 101 7.135 1.499 -5.319 1.00 0.00 O ATOM 1879 CB HIS B 101 6.525 3.535 -2.998 1.00 0.00 C ATOM 1880 CG HIS B 101 6.918 4.439 -4.161 1.00 0.00 C ATOM 1881 ND1 HIS B 101 7.738 5.522 -4.011 1.00 0.00 N ATOM 1882 CD2 HIS B 101 6.550 4.442 -5.472 1.00 0.00 C ATOM 1883 CE1 HIS B 101 7.870 6.144 -5.164 1.00 0.00 C ATOM 1884 NE2 HIS B 101 7.158 5.512 -6.066 1.00 0.00 N ATOM 0 H HIS B 101 8.971 2.376 -3.686 1.00 0.00 H new ATOM 0 HA HIS B 101 6.593 1.600 -2.139 1.00 0.00 H new ATOM 0 HB2 HIS B 101 5.437 3.520 -2.937 1.00 0.00 H new ATOM 0 HB3 HIS B 101 6.889 3.993 -2.079 1.00 0.00 H new ATOM 0 HD2 HIS B 101 5.897 3.729 -5.954 1.00 0.00 H new ATOM 0 HE1 HIS B 101 8.466 7.028 -5.338 1.00 0.00 H new ATOM 0 HE2 HIS B 101 7.072 5.775 -7.048 1.00 0.00 H new ATOM 1893 N GLY B 102 5.567 0.536 -4.090 1.00 0.00 N ATOM 1894 CA GLY B 102 5.008 -0.163 -5.194 1.00 0.00 C ATOM 1895 C GLY B 102 3.530 -0.287 -5.053 1.00 0.00 C ATOM 1896 O GLY B 102 3.018 -0.341 -3.928 1.00 0.00 O ATOM 0 H GLY B 102 5.124 0.340 -3.192 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.246 0.361 -6.119 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.455 -1.155 -5.265 1.00 0.00 H new ATOM 1900 N LYS B 103 2.839 -0.293 -6.156 1.00 0.00 N ATOM 1901 CA LYS B 103 1.397 -0.408 -6.167 1.00 0.00 C ATOM 1902 C LYS B 103 0.926 -1.251 -7.360 1.00 0.00 C ATOM 1903 O LYS B 103 1.362 -1.034 -8.493 1.00 0.00 O ATOM 1904 CB LYS B 103 0.724 0.965 -6.251 1.00 0.00 C ATOM 1905 CG LYS B 103 1.186 1.832 -7.425 1.00 0.00 C ATOM 1906 CD LYS B 103 0.078 2.747 -7.921 1.00 0.00 C ATOM 1907 CE LYS B 103 -1.076 1.928 -8.490 1.00 0.00 C ATOM 1908 NZ LYS B 103 -2.141 2.754 -9.076 1.00 0.00 N ATOM 0 H LYS B 103 3.257 -0.218 -7.083 1.00 0.00 H new ATOM 0 HA LYS B 103 1.113 -0.892 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -0.354 0.822 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS B 103 0.912 1.504 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS B 103 2.043 2.432 -7.119 1.00 0.00 H new ATOM 0 HG3 LYS B 103 1.521 1.191 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -0.280 3.371 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.468 3.418 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -0.691 1.250 -9.252 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -1.499 1.310 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -2.939 2.147 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -2.463 3.452 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.775 3.248 -9.915 1.00 0.00 H new ATOM 1922 N HIS B 104 0.050 -2.191 -7.112 1.00 0.00 N ATOM 1923 CA HIS B 104 -0.489 -3.037 -8.172 1.00 0.00 C ATOM 1924 C HIS B 104 -1.998 -3.212 -7.991 1.00 0.00 C ATOM 1925 O HIS B 104 -2.445 -3.560 -6.894 1.00 0.00 O ATOM 1926 CB HIS B 104 0.233 -4.419 -8.158 1.00 0.00 C ATOM 1927 CG HIS B 104 -0.250 -5.437 -9.174 1.00 0.00 C ATOM 1928 ND1 HIS B 104 0.343 -5.640 -10.397 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -1.268 -6.322 -9.117 1.00 0.00 C ATOM 1930 CE1 HIS B 104 -0.295 -6.587 -11.043 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -1.272 -7.017 -10.289 1.00 0.00 N ATOM 0 H HIS B 104 -0.314 -2.399 -6.182 1.00 0.00 H new ATOM 0 HA HIS B 104 -0.315 -2.561 -9.137 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.298 -4.251 -8.321 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.127 -4.851 -7.163 1.00 0.00 H new ATOM 0 HD1 HIS B 104 1.155 -5.132 -10.749 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -1.954 -6.455 -8.293 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -0.054 -6.950 -12.031 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.773 -2.977 -9.043 1.00 0.00 N ATOM 1941 CA GLU B 105 -4.204 -3.274 -8.999 1.00 0.00 C ATOM 1942 C GLU B 105 -4.346 -4.752 -9.261 1.00 0.00 C ATOM 1943 O GLU B 105 -3.891 -5.245 -10.288 1.00 0.00 O ATOM 1944 CB GLU B 105 -5.011 -2.527 -10.090 1.00 0.00 C ATOM 1945 CG GLU B 105 -5.265 -1.032 -9.886 1.00 0.00 C ATOM 1946 CD GLU B 105 -4.045 -0.160 -9.973 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -3.285 -0.272 -10.956 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -3.844 0.683 -9.080 1.00 0.00 O ATOM 0 H GLU B 105 -2.443 -2.587 -9.926 1.00 0.00 H new ATOM 0 HA GLU B 105 -4.592 -2.959 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -4.489 -2.652 -11.039 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -5.977 -3.021 -10.190 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -5.986 -0.697 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -5.727 -0.888 -8.909 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.938 -5.462 -8.327 1.00 0.00 N ATOM 1956 CA GLU B 106 -5.072 -6.896 -8.457 1.00 0.00 C ATOM 1957 C GLU B 106 -6.222 -7.250 -9.374 1.00 0.00 C ATOM 1958 O GLU B 106 -6.064 -8.049 -10.300 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.199 -7.588 -7.092 1.00 0.00 C ATOM 1960 CG GLU B 106 -3.942 -7.490 -6.233 1.00 0.00 C ATOM 1961 CD GLU B 106 -4.028 -8.305 -4.956 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -4.169 -9.548 -5.039 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -3.885 -7.746 -3.860 1.00 0.00 O ATOM 0 H GLU B 106 -5.333 -5.072 -7.472 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.155 -7.271 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.035 -7.148 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.439 -8.639 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.084 -7.827 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -3.764 -6.445 -5.979 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.370 -6.695 -9.093 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.538 -6.864 -9.918 1.00 0.00 C ATOM 1972 C ARG B 107 -9.389 -5.614 -9.825 1.00 0.00 C ATOM 1973 O ARG B 107 -9.375 -4.934 -8.793 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.291 -8.159 -9.558 1.00 0.00 C ATOM 1975 CG ARG B 107 -9.699 -8.289 -8.125 1.00 0.00 C ATOM 1976 CD ARG B 107 -10.138 -9.703 -7.826 1.00 0.00 C ATOM 1977 NE ARG B 107 -10.553 -9.869 -6.442 1.00 0.00 N ATOM 1978 CZ ARG B 107 -10.143 -10.820 -5.605 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -9.185 -11.673 -5.951 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -10.695 -10.898 -4.408 1.00 0.00 N ATOM 0 H ARG B 107 -7.523 -6.105 -8.275 1.00 0.00 H new ATOM 0 HA ARG B 107 -8.250 -6.987 -10.962 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -10.184 -8.224 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -8.660 -9.009 -9.817 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.866 -8.016 -7.477 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -10.512 -7.596 -7.908 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.963 -9.973 -8.486 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -9.319 -10.389 -8.043 1.00 0.00 H new ATOM 0 HE ARG B 107 -11.223 -9.192 -6.077 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -8.750 -11.606 -6.871 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -8.884 -12.395 -5.296 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -11.423 -10.236 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -10.394 -11.620 -3.753 1.00 0.00 H new ATOM 1994 N GLN B 108 -10.057 -5.262 -10.887 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.859 -4.067 -10.886 1.00 0.00 C ATOM 1996 C GLN B 108 -12.333 -4.383 -10.957 1.00 0.00 C ATOM 1997 O GLN B 108 -12.771 -5.286 -11.677 1.00 0.00 O ATOM 1998 CB GLN B 108 -10.454 -3.093 -11.980 1.00 0.00 C ATOM 1999 CG GLN B 108 -10.686 -3.559 -13.394 1.00 0.00 C ATOM 2000 CD GLN B 108 -10.313 -2.489 -14.367 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -11.141 -1.652 -14.739 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -9.073 -2.477 -14.769 1.00 0.00 N ATOM 0 H GLN B 108 -10.064 -5.783 -11.764 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.669 -3.572 -9.934 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -11.000 -2.161 -11.831 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -9.395 -2.864 -11.862 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -10.098 -4.456 -13.588 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -11.734 -3.830 -13.526 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.422 -3.188 -14.436 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -8.754 -1.756 -15.416 1.00 0.00 H new ATOM 2011 N ASP B 109 -13.070 -3.682 -10.175 1.00 0.00 N ATOM 2012 CA ASP B 109 -14.497 -3.804 -10.103 1.00 0.00 C ATOM 2013 C ASP B 109 -15.128 -2.831 -11.077 1.00 0.00 C ATOM 2014 O ASP B 109 -14.441 -2.262 -11.935 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.991 -3.465 -8.688 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.462 -4.385 -7.640 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.794 -5.582 -7.672 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.751 -3.930 -6.744 1.00 0.00 O ATOM 0 H ASP B 109 -12.691 -2.979 -9.540 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.775 -4.829 -10.349 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.700 -2.443 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.080 -3.498 -8.674 1.00 0.00 H new ATOM 2023 N GLU B 110 -16.424 -2.636 -10.912 1.00 0.00 N ATOM 2024 CA GLU B 110 -17.249 -1.738 -11.706 1.00 0.00 C ATOM 2025 C GLU B 110 -16.581 -0.376 -11.876 1.00 0.00 C ATOM 2026 O GLU B 110 -16.181 0.005 -12.961 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.567 -1.551 -10.981 1.00 0.00 C ATOM 2028 CG GLU B 110 -19.619 -0.822 -11.790 1.00 0.00 C ATOM 2029 CD GLU B 110 -19.996 -1.585 -13.028 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -20.806 -2.521 -12.929 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -19.488 -1.281 -14.116 1.00 0.00 O ATOM 0 H GLU B 110 -16.956 -3.120 -10.189 1.00 0.00 H new ATOM 0 HA GLU B 110 -17.396 -2.170 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.955 -2.529 -10.697 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.387 -1.000 -10.058 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -20.506 -0.664 -11.176 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -19.245 0.163 -12.069 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.454 0.327 -10.793 1.00 0.00 N ATOM 2039 CA HIS B 111 -15.821 1.618 -10.787 1.00 0.00 C ATOM 2040 C HIS B 111 -15.048 1.665 -9.522 1.00 0.00 C ATOM 2041 O HIS B 111 -15.030 2.658 -8.783 1.00 0.00 O ATOM 2042 CB HIS B 111 -16.888 2.734 -10.839 1.00 0.00 C ATOM 2043 CG HIS B 111 -16.382 4.089 -11.289 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -16.955 4.793 -12.317 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -15.382 4.872 -10.827 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -16.334 5.936 -12.473 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -15.371 6.014 -11.581 1.00 0.00 N ATOM 0 H HIS B 111 -16.788 0.022 -9.879 1.00 0.00 H new ATOM 0 HA HIS B 111 -15.174 1.770 -11.651 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -17.686 2.420 -11.512 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.329 2.839 -9.848 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -14.713 4.639 -10.011 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -16.573 6.688 -13.210 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -14.724 6.795 -11.470 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.479 0.551 -9.256 1.00 0.00 N ATOM 2057 CA GLY B 112 -13.717 0.361 -8.116 1.00 0.00 C ATOM 2058 C GLY B 112 -12.546 -0.399 -8.481 1.00 0.00 C ATOM 2059 O GLY B 112 -12.596 -1.206 -9.380 1.00 0.00 O ATOM 0 H GLY B 112 -14.542 -0.272 -9.856 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.429 1.320 -7.686 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.293 -0.168 -7.357 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.498 -0.105 -7.880 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.302 -0.794 -8.115 1.00 0.00 C ATOM 2065 C PHE B 113 -9.837 -1.318 -6.805 1.00 0.00 C ATOM 2066 O PHE B 113 -10.101 -0.696 -5.760 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.209 0.137 -8.676 1.00 0.00 C ATOM 2068 CG PHE B 113 -9.492 0.728 -10.022 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.152 1.938 -10.139 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -9.085 0.078 -11.173 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -10.404 2.483 -11.375 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -9.335 0.619 -12.415 1.00 0.00 C ATOM 2073 CZ PHE B 113 -9.995 1.823 -12.515 1.00 0.00 C ATOM 0 H PHE B 113 -11.427 0.640 -7.187 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.480 -1.584 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.051 0.950 -7.968 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.275 -0.422 -8.733 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.473 2.460 -9.250 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.565 -0.865 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.922 3.427 -11.454 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -9.015 0.101 -13.307 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.193 2.251 -13.487 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.149 -2.415 -6.814 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.579 -2.889 -5.604 1.00 0.00 C ATOM 2085 C ILE B 114 -7.111 -3.008 -5.875 1.00 0.00 C ATOM 2086 O ILE B 114 -6.688 -3.440 -6.966 1.00 0.00 O ATOM 2087 CB ILE B 114 -9.140 -4.282 -5.088 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -8.488 -5.487 -5.794 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -10.649 -4.348 -5.272 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -8.827 -6.820 -5.171 1.00 0.00 C ATOM 0 H ILE B 114 -8.972 -2.990 -7.638 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.832 -2.189 -4.808 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.888 -4.343 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -8.800 -5.496 -6.838 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -7.406 -5.358 -5.786 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -11.018 -5.309 -4.913 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -11.120 -3.545 -4.706 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -10.892 -4.238 -6.329 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -8.330 -7.617 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -8.490 -6.833 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -9.906 -6.973 -5.204 1.00 0.00 H new ATOM 2102 N SER B 115 -6.332 -2.551 -4.976 1.00 0.00 N ATOM 2103 CA SER B 115 -4.936 -2.572 -5.150 1.00 0.00 C ATOM 2104 C SER B 115 -4.256 -3.053 -3.904 1.00 0.00 C ATOM 2105 O SER B 115 -4.826 -3.014 -2.799 1.00 0.00 O ATOM 2106 CB SER B 115 -4.463 -1.165 -5.480 1.00 0.00 C ATOM 2107 OG SER B 115 -5.227 -0.621 -6.543 1.00 0.00 O ATOM 0 H SER B 115 -6.646 -2.149 -4.093 1.00 0.00 H new ATOM 0 HA SER B 115 -4.686 -3.254 -5.963 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.551 -0.529 -4.599 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.408 -1.185 -5.755 1.00 0.00 H new ATOM 0 HG SER B 115 -4.626 -0.237 -7.215 1.00 0.00 H new ATOM 2113 N ARG B 116 -3.048 -3.444 -4.072 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.217 -3.792 -3.011 1.00 0.00 C ATOM 2115 C ARG B 116 -1.008 -2.956 -3.238 1.00 0.00 C ATOM 2116 O ARG B 116 -0.646 -2.671 -4.395 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.829 -5.266 -3.105 1.00 0.00 C ATOM 2118 CG ARG B 116 -1.027 -5.790 -1.919 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.489 -7.187 -2.188 1.00 0.00 C ATOM 2120 NE ARG B 116 -1.526 -8.154 -2.569 1.00 0.00 N ATOM 2121 CZ ARG B 116 -1.389 -9.485 -2.528 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -0.291 -10.043 -1.997 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -2.340 -10.253 -3.024 1.00 0.00 N ATOM 0 H ARG B 116 -2.607 -3.529 -4.988 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.685 -3.639 -2.038 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.737 -5.861 -3.204 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.248 -5.418 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.199 -5.113 -1.710 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.657 -5.806 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG B 116 0.255 -7.134 -2.982 1.00 0.00 H new ATOM 0 HD3 ARG B 116 0.022 -7.548 -1.296 1.00 0.00 H new ATOM 0 HE ARG B 116 -2.420 -7.783 -2.890 1.00 0.00 H new ATOM 0 HH11 ARG B 116 0.450 -9.452 -1.619 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -0.197 -11.058 -1.971 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -3.173 -9.832 -3.435 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -2.242 -11.268 -2.996 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.398 -2.569 -2.206 1.00 0.00 N ATOM 2138 CA GLU B 117 0.737 -1.749 -2.274 1.00 0.00 C ATOM 2139 C GLU B 117 1.743 -2.258 -1.312 1.00 0.00 C ATOM 2140 O GLU B 117 1.397 -2.892 -0.317 1.00 0.00 O ATOM 2141 CB GLU B 117 0.389 -0.286 -1.936 1.00 0.00 C ATOM 2142 CG GLU B 117 -0.531 0.407 -2.929 1.00 0.00 C ATOM 2143 CD GLU B 117 -0.779 1.851 -2.578 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.179 2.540 -2.116 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -1.919 2.326 -2.733 1.00 0.00 O ATOM 0 H GLU B 117 -0.677 -2.818 -1.257 1.00 0.00 H new ATOM 0 HA GLU B 117 1.132 -1.772 -3.290 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -0.079 -0.259 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.315 0.284 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -0.094 0.349 -3.926 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -1.483 -0.122 -2.967 1.00 0.00 H new ATOM 2152 N PHE B 118 2.949 -2.038 -1.615 1.00 0.00 N ATOM 2153 CA PHE B 118 4.008 -2.356 -0.742 1.00 0.00 C ATOM 2154 C PHE B 118 4.813 -1.131 -0.544 1.00 0.00 C ATOM 2155 O PHE B 118 5.183 -0.449 -1.502 1.00 0.00 O ATOM 2156 CB PHE B 118 4.876 -3.514 -1.244 1.00 0.00 C ATOM 2157 CG PHE B 118 4.256 -4.880 -1.071 1.00 0.00 C ATOM 2158 CD1 PHE B 118 4.465 -5.600 0.088 1.00 0.00 C ATOM 2159 CD2 PHE B 118 3.492 -5.446 -2.061 1.00 0.00 C ATOM 2160 CE1 PHE B 118 3.924 -6.859 0.253 1.00 0.00 C ATOM 2161 CE2 PHE B 118 2.949 -6.707 -1.908 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.165 -7.413 -0.749 1.00 0.00 C ATOM 0 H PHE B 118 3.245 -1.621 -2.498 1.00 0.00 H new ATOM 0 HA PHE B 118 3.591 -2.702 0.203 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.092 -3.358 -2.301 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.830 -3.492 -0.717 1.00 0.00 H new ATOM 0 HD1 PHE B 118 5.062 -5.171 0.879 1.00 0.00 H new ATOM 0 HD2 PHE B 118 3.313 -4.897 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE B 118 4.097 -7.407 1.167 1.00 0.00 H new ATOM 0 HE2 PHE B 118 2.354 -7.138 -2.700 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.740 -8.398 -0.627 1.00 0.00 H new ATOM 2172 N HIS B 119 5.016 -0.793 0.690 1.00 0.00 N ATOM 2173 CA HIS B 119 5.798 0.352 1.040 1.00 0.00 C ATOM 2174 C HIS B 119 6.794 -0.063 2.054 1.00 0.00 C ATOM 2175 O HIS B 119 6.450 -0.575 3.102 1.00 0.00 O ATOM 2176 CB HIS B 119 4.946 1.518 1.579 1.00 0.00 C ATOM 2177 CG HIS B 119 4.090 2.198 0.554 1.00 0.00 C ATOM 2178 ND1 HIS B 119 4.336 3.472 0.090 1.00 0.00 N ATOM 2179 CD2 HIS B 119 2.966 1.788 -0.073 1.00 0.00 C ATOM 2180 CE1 HIS B 119 3.402 3.808 -0.775 1.00 0.00 C ATOM 2181 NE2 HIS B 119 2.563 2.801 -0.887 1.00 0.00 N ATOM 0 H HIS B 119 4.642 -1.306 1.488 1.00 0.00 H new ATOM 0 HA HIS B 119 6.285 0.723 0.138 1.00 0.00 H new ATOM 0 HB2 HIS B 119 4.304 1.142 2.376 1.00 0.00 H new ATOM 0 HB3 HIS B 119 5.610 2.258 2.026 1.00 0.00 H new ATOM 0 HD2 HIS B 119 2.477 0.833 0.049 1.00 0.00 H new ATOM 0 HE1 HIS B 119 3.336 4.748 -1.302 1.00 0.00 H new ATOM 0 HE2 HIS B 119 1.740 2.783 -1.489 1.00 0.00 H new ATOM 2190 N ARG B 120 7.999 0.132 1.740 1.00 0.00 N ATOM 2191 CA ARG B 120 9.069 -0.208 2.600 1.00 0.00 C ATOM 2192 C ARG B 120 9.882 1.038 2.769 1.00 0.00 C ATOM 2193 O ARG B 120 10.129 1.738 1.792 1.00 0.00 O ATOM 2194 CB ARG B 120 9.825 -1.358 1.945 1.00 0.00 C ATOM 2195 CG ARG B 120 11.106 -1.780 2.597 1.00 0.00 C ATOM 2196 CD ARG B 120 11.564 -3.117 2.022 1.00 0.00 C ATOM 2197 NE ARG B 120 11.589 -3.122 0.530 1.00 0.00 N ATOM 2198 CZ ARG B 120 11.511 -4.236 -0.229 1.00 0.00 C ATOM 2199 NH1 ARG B 120 11.491 -5.412 0.342 1.00 0.00 N ATOM 2200 NH2 ARG B 120 11.482 -4.159 -1.565 1.00 0.00 N ATOM 0 H ARG B 120 8.292 0.544 0.854 1.00 0.00 H new ATOM 0 HA ARG B 120 8.767 -0.549 3.590 1.00 0.00 H new ATOM 0 HB2 ARG B 120 9.162 -2.222 1.906 1.00 0.00 H new ATOM 0 HB3 ARG B 120 10.044 -1.078 0.915 1.00 0.00 H new ATOM 0 HG2 ARG B 120 11.873 -1.023 2.436 1.00 0.00 H new ATOM 0 HG3 ARG B 120 10.965 -1.866 3.674 1.00 0.00 H new ATOM 0 HD2 ARG B 120 12.560 -3.348 2.399 1.00 0.00 H new ATOM 0 HD3 ARG B 120 10.899 -3.906 2.373 1.00 0.00 H new ATOM 0 HE ARG B 120 11.670 -2.225 0.052 1.00 0.00 H new ATOM 0 HH11 ARG B 120 11.534 -5.486 1.358 1.00 0.00 H new ATOM 0 HH12 ARG B 120 11.432 -6.255 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG B 120 11.519 -3.249 -2.024 1.00 0.00 H new ATOM 0 HH22 ARG B 120 11.423 -5.010 -2.124 1.00 0.00 H new ATOM 2214 N LYS B 121 10.295 1.318 3.975 1.00 0.00 N ATOM 2215 CA LYS B 121 10.891 2.606 4.281 1.00 0.00 C ATOM 2216 C LYS B 121 12.081 2.443 5.183 1.00 0.00 C ATOM 2217 O LYS B 121 11.990 1.762 6.192 1.00 0.00 O ATOM 2218 CB LYS B 121 9.841 3.481 4.992 1.00 0.00 C ATOM 2219 CG LYS B 121 8.590 3.772 4.160 1.00 0.00 C ATOM 2220 CD LYS B 121 7.465 4.390 4.986 1.00 0.00 C ATOM 2221 CE LYS B 121 6.882 3.398 5.983 1.00 0.00 C ATOM 2222 NZ LYS B 121 5.772 3.982 6.765 1.00 0.00 N ATOM 0 H LYS B 121 10.233 0.678 4.767 1.00 0.00 H new ATOM 0 HA LYS B 121 11.218 3.073 3.352 1.00 0.00 H new ATOM 0 HB2 LYS B 121 9.541 2.987 5.916 1.00 0.00 H new ATOM 0 HB3 LYS B 121 10.304 4.427 5.272 1.00 0.00 H new ATOM 0 HG2 LYS B 121 8.850 4.447 3.345 1.00 0.00 H new ATOM 0 HG3 LYS B 121 8.236 2.846 3.707 1.00 0.00 H new ATOM 0 HD2 LYS B 121 7.843 5.262 5.520 1.00 0.00 H new ATOM 0 HD3 LYS B 121 6.677 4.741 4.320 1.00 0.00 H new ATOM 0 HE2 LYS B 121 6.525 2.517 5.450 1.00 0.00 H new ATOM 0 HE3 LYS B 121 7.666 3.064 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 5.405 3.272 7.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 6.117 4.808 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 5.011 4.278 6.120 1.00 0.00 H new ATOM 2236 N TYR B 122 13.180 3.046 4.812 1.00 0.00 N ATOM 2237 CA TYR B 122 14.392 3.029 5.598 1.00 0.00 C ATOM 2238 C TYR B 122 14.961 4.409 5.745 1.00 0.00 C ATOM 2239 O TYR B 122 14.898 5.223 4.816 1.00 0.00 O ATOM 2240 CB TYR B 122 15.503 2.200 4.934 1.00 0.00 C ATOM 2241 CG TYR B 122 15.275 0.727 4.800 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.497 0.225 3.788 1.00 0.00 C ATOM 2243 CD2 TYR B 122 15.876 -0.167 5.673 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.317 -1.116 3.644 1.00 0.00 C ATOM 2245 CE2 TYR B 122 15.694 -1.523 5.531 1.00 0.00 C ATOM 2246 CZ TYR B 122 14.910 -1.987 4.507 1.00 0.00 C ATOM 2247 OH TYR B 122 14.708 -3.328 4.347 1.00 0.00 O ATOM 0 H TYR B 122 13.262 3.572 3.942 1.00 0.00 H new ATOM 0 HA TYR B 122 14.104 2.600 6.558 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.677 2.606 3.938 1.00 0.00 H new ATOM 0 HB3 TYR B 122 16.421 2.349 5.503 1.00 0.00 H new ATOM 0 HD1 TYR B 122 14.021 0.904 3.096 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.495 0.206 6.475 1.00 0.00 H new ATOM 0 HE1 TYR B 122 13.700 -1.492 2.841 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.163 -2.213 6.217 1.00 0.00 H new ATOM 0 HH TYR B 122 14.015 -3.631 4.970 1.00 0.00 H new ATOM 2257 N ARG B 123 15.512 4.667 6.890 1.00 0.00 N ATOM 2258 CA ARG B 123 16.331 5.831 7.091 1.00 0.00 C ATOM 2259 C ARG B 123 17.627 5.368 7.698 1.00 0.00 C ATOM 2260 O ARG B 123 17.707 5.083 8.897 1.00 0.00 O ATOM 2261 CB ARG B 123 15.648 6.905 7.947 1.00 0.00 C ATOM 2262 CG ARG B 123 16.590 8.036 8.368 1.00 0.00 C ATOM 2263 CD ARG B 123 15.840 9.192 8.984 1.00 0.00 C ATOM 2264 NE ARG B 123 15.132 9.973 7.969 1.00 0.00 N ATOM 2265 CZ ARG B 123 13.883 10.442 8.067 1.00 0.00 C ATOM 2266 NH1 ARG B 123 13.104 10.088 9.081 1.00 0.00 N ATOM 2267 NH2 ARG B 123 13.422 11.255 7.130 1.00 0.00 N ATOM 0 H ARG B 123 15.409 4.078 7.716 1.00 0.00 H new ATOM 0 HA ARG B 123 16.510 6.318 6.132 1.00 0.00 H new ATOM 0 HB2 ARG B 123 14.812 7.327 7.389 1.00 0.00 H new ATOM 0 HB3 ARG B 123 15.232 6.438 8.839 1.00 0.00 H new ATOM 0 HG2 ARG B 123 17.319 7.654 9.082 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.148 8.386 7.500 1.00 0.00 H new ATOM 0 HD2 ARG B 123 15.127 8.815 9.718 1.00 0.00 H new ATOM 0 HD3 ARG B 123 16.538 9.836 9.519 1.00 0.00 H new ATOM 0 HE ARG B 123 15.637 10.179 7.107 1.00 0.00 H new ATOM 0 HH11 ARG B 123 13.456 9.452 9.796 1.00 0.00 H new ATOM 0 HH12 ARG B 123 12.153 10.452 9.145 1.00 0.00 H new ATOM 0 HH21 ARG B 123 14.017 11.517 6.344 1.00 0.00 H new ATOM 0 HH22 ARG B 123 12.471 11.619 7.193 1.00 0.00 H new ATOM 2281 N ILE B 124 18.607 5.232 6.859 1.00 0.00 N ATOM 2282 CA ILE B 124 19.906 4.773 7.240 1.00 0.00 C ATOM 2283 C ILE B 124 20.984 5.618 6.551 1.00 0.00 C ATOM 2284 O ILE B 124 21.215 5.491 5.358 1.00 0.00 O ATOM 2285 CB ILE B 124 20.068 3.248 6.910 1.00 0.00 C ATOM 2286 CG1 ILE B 124 19.434 2.899 5.544 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.491 2.381 8.027 1.00 0.00 C ATOM 2288 CD1 ILE B 124 19.461 1.421 5.199 1.00 0.00 C ATOM 0 H ILE B 124 18.523 5.443 5.865 1.00 0.00 H new ATOM 0 HA ILE B 124 20.025 4.889 8.317 1.00 0.00 H new ATOM 0 HB ILE B 124 21.135 3.034 6.840 1.00 0.00 H new ATOM 0 HG12 ILE B 124 18.399 3.242 5.539 1.00 0.00 H new ATOM 0 HG13 ILE B 124 19.956 3.451 4.763 1.00 0.00 H new ATOM 0 HG21 ILE B 124 19.617 1.329 7.772 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.014 2.594 8.960 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.430 2.601 8.147 1.00 0.00 H new ATOM 0 HD11 ILE B 124 18.996 1.266 4.225 1.00 0.00 H new ATOM 0 HD12 ILE B 124 20.494 1.073 5.168 1.00 0.00 H new ATOM 0 HD13 ILE B 124 18.912 0.861 5.956 1.00 0.00 H new ATOM 2300 N PRO B 125 21.641 6.511 7.290 1.00 0.00 N ATOM 2301 CA PRO B 125 22.704 7.341 6.746 1.00 0.00 C ATOM 2302 C PRO B 125 24.084 6.712 6.883 1.00 0.00 C ATOM 2303 O PRO B 125 24.916 6.831 5.991 1.00 0.00 O ATOM 2304 CB PRO B 125 22.641 8.617 7.599 1.00 0.00 C ATOM 2305 CG PRO B 125 21.642 8.344 8.698 1.00 0.00 C ATOM 2306 CD PRO B 125 21.325 6.876 8.662 1.00 0.00 C ATOM 0 HA PRO B 125 22.563 7.502 5.677 1.00 0.00 H new ATOM 0 HB2 PRO B 125 23.620 8.856 8.014 1.00 0.00 H new ATOM 0 HB3 PRO B 125 22.333 9.472 6.997 1.00 0.00 H new ATOM 0 HG2 PRO B 125 22.052 8.624 9.668 1.00 0.00 H new ATOM 0 HG3 PRO B 125 20.738 8.936 8.551 1.00 0.00 H new ATOM 0 HD2 PRO B 125 21.925 6.315 9.378 1.00 0.00 H new ATOM 0 HD3 PRO B 125 20.279 6.682 8.901 1.00 0.00 H new ATOM 2314 N ALA B 126 24.341 6.094 8.023 1.00 0.00 N ATOM 2315 CA ALA B 126 25.633 5.494 8.287 1.00 0.00 C ATOM 2316 C ALA B 126 25.866 4.280 7.419 1.00 0.00 C ATOM 2317 O ALA B 126 26.966 4.049 6.950 1.00 0.00 O ATOM 2318 CB ALA B 126 25.752 5.126 9.751 1.00 0.00 C ATOM 0 H ALA B 126 23.667 5.996 8.782 1.00 0.00 H new ATOM 0 HA ALA B 126 26.399 6.230 8.043 1.00 0.00 H new ATOM 0 HB1 ALA B 126 26.728 4.676 9.935 1.00 0.00 H new ATOM 0 HB2 ALA B 126 25.645 6.023 10.361 1.00 0.00 H new ATOM 0 HB3 ALA B 126 24.969 4.414 10.012 1.00 0.00 H new ATOM 2324 N ASP B 127 24.801 3.555 7.137 1.00 0.00 N ATOM 2325 CA ASP B 127 24.912 2.314 6.375 1.00 0.00 C ATOM 2326 C ASP B 127 24.816 2.561 4.903 1.00 0.00 C ATOM 2327 O ASP B 127 25.221 1.726 4.100 1.00 0.00 O ATOM 2328 CB ASP B 127 23.846 1.279 6.786 1.00 0.00 C ATOM 2329 CG ASP B 127 24.040 0.722 8.175 1.00 0.00 C ATOM 2330 OD1 ASP B 127 24.972 -0.083 8.378 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.267 1.088 9.098 1.00 0.00 O ATOM 0 H ASP B 127 23.851 3.797 7.420 1.00 0.00 H new ATOM 0 HA ASP B 127 25.896 1.907 6.607 1.00 0.00 H new ATOM 0 HB2 ASP B 127 22.861 1.742 6.725 1.00 0.00 H new ATOM 0 HB3 ASP B 127 23.857 0.457 6.070 1.00 0.00 H new ATOM 2336 N VAL B 128 24.318 3.714 4.546 1.00 0.00 N ATOM 2337 CA VAL B 128 24.075 4.027 3.167 1.00 0.00 C ATOM 2338 C VAL B 128 24.716 5.322 2.766 1.00 0.00 C ATOM 2339 O VAL B 128 24.444 6.381 3.338 1.00 0.00 O ATOM 2340 CB VAL B 128 22.561 4.081 2.856 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.302 4.546 1.418 1.00 0.00 C ATOM 2342 CG2 VAL B 128 21.957 2.715 3.063 1.00 0.00 C ATOM 0 H VAL B 128 24.071 4.457 5.199 1.00 0.00 H new ATOM 0 HA VAL B 128 24.526 3.223 2.585 1.00 0.00 H new ATOM 0 HB VAL B 128 22.099 4.800 3.532 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.228 4.573 1.232 1.00 0.00 H new ATOM 0 HG12 VAL B 128 22.720 5.543 1.277 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.774 3.853 0.721 1.00 0.00 H new ATOM 0 HG21 VAL B 128 20.890 2.752 2.844 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.439 1.999 2.397 1.00 0.00 H new ATOM 0 HG23 VAL B 128 22.105 2.405 4.097 1.00 0.00 H new ATOM 2352 N ASP B 129 25.581 5.247 1.816 1.00 0.00 N ATOM 2353 CA ASP B 129 26.134 6.429 1.263 1.00 0.00 C ATOM 2354 C ASP B 129 25.697 6.522 -0.190 1.00 0.00 C ATOM 2355 O ASP B 129 25.989 5.640 -0.989 1.00 0.00 O ATOM 2356 CB ASP B 129 27.642 6.464 1.406 1.00 0.00 C ATOM 2357 CG ASP B 129 28.177 7.786 0.990 1.00 0.00 C ATOM 2358 OD1 ASP B 129 28.029 8.752 1.770 1.00 0.00 O ATOM 2359 OD2 ASP B 129 28.710 7.905 -0.127 1.00 0.00 O ATOM 0 H ASP B 129 25.920 4.377 1.406 1.00 0.00 H new ATOM 0 HA ASP B 129 25.766 7.298 1.809 1.00 0.00 H new ATOM 0 HB2 ASP B 129 27.919 6.263 2.441 1.00 0.00 H new ATOM 0 HB3 ASP B 129 28.089 5.677 0.798 1.00 0.00 H new ATOM 2364 N PRO B 130 24.975 7.572 -0.559 1.00 0.00 N ATOM 2365 CA PRO B 130 24.350 7.686 -1.877 1.00 0.00 C ATOM 2366 C PRO B 130 25.297 7.993 -3.059 1.00 0.00 C ATOM 2367 O PRO B 130 24.836 8.442 -4.109 1.00 0.00 O ATOM 2368 CB PRO B 130 23.351 8.827 -1.690 1.00 0.00 C ATOM 2369 CG PRO B 130 23.975 9.686 -0.654 1.00 0.00 C ATOM 2370 CD PRO B 130 24.679 8.747 0.283 1.00 0.00 C ATOM 0 HA PRO B 130 23.922 6.725 -2.163 1.00 0.00 H new ATOM 0 HB2 PRO B 130 23.192 9.374 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO B 130 22.378 8.456 -1.368 1.00 0.00 H new ATOM 0 HG2 PRO B 130 24.676 10.392 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.223 10.273 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO B 130 25.589 9.191 0.686 1.00 0.00 H new ATOM 0 HD3 PRO B 130 24.050 8.483 1.133 1.00 0.00 H new ATOM 2378 N LEU B 131 26.589 7.749 -2.921 1.00 0.00 N ATOM 2379 CA LEU B 131 27.488 8.075 -4.015 1.00 0.00 C ATOM 2380 C LEU B 131 27.509 6.972 -5.108 1.00 0.00 C ATOM 2381 O LEU B 131 27.367 7.275 -6.292 1.00 0.00 O ATOM 2382 CB LEU B 131 28.908 8.373 -3.445 1.00 0.00 C ATOM 2383 CG LEU B 131 30.006 8.960 -4.388 1.00 0.00 C ATOM 2384 CD1 LEU B 131 30.539 7.947 -5.393 1.00 0.00 C ATOM 2385 CD2 LEU B 131 29.503 10.210 -5.102 1.00 0.00 C ATOM 0 H LEU B 131 27.027 7.342 -2.095 1.00 0.00 H new ATOM 0 HA LEU B 131 27.120 8.971 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU B 131 28.787 9.066 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.296 7.442 -3.031 1.00 0.00 H new ATOM 0 HG LEU B 131 30.843 9.231 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU B 131 31.298 8.419 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU B 131 30.979 7.104 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.722 7.593 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU B 131 30.287 10.598 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU B 131 28.627 9.960 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU B 131 29.235 10.967 -4.365 1.00 0.00 H new ATOM 2397 N THR B 132 27.645 5.711 -4.730 1.00 0.00 N ATOM 2398 CA THR B 132 27.721 4.637 -5.738 1.00 0.00 C ATOM 2399 C THR B 132 26.641 3.541 -5.610 1.00 0.00 C ATOM 2400 O THR B 132 26.737 2.494 -6.233 1.00 0.00 O ATOM 2401 CB THR B 132 29.187 4.086 -6.026 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.195 3.099 -7.061 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.848 3.510 -4.806 1.00 0.00 C ATOM 0 H THR B 132 27.705 5.399 -3.761 1.00 0.00 H new ATOM 0 HA THR B 132 27.454 5.153 -6.660 1.00 0.00 H new ATOM 0 HB THR B 132 29.756 4.958 -6.349 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.337 2.626 -7.069 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.844 3.151 -5.067 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.929 4.280 -4.038 1.00 0.00 H new ATOM 0 HG23 THR B 132 29.252 2.680 -4.426 1.00 0.00 H new ATOM 2411 N ILE B 133 25.644 3.773 -4.782 1.00 0.00 N ATOM 2412 CA ILE B 133 24.602 2.759 -4.546 1.00 0.00 C ATOM 2413 C ILE B 133 23.710 2.495 -5.763 1.00 0.00 C ATOM 2414 O ILE B 133 23.282 3.409 -6.463 1.00 0.00 O ATOM 2415 CB ILE B 133 23.711 3.051 -3.290 1.00 0.00 C ATOM 2416 CG1 ILE B 133 23.580 4.552 -2.991 1.00 0.00 C ATOM 2417 CG2 ILE B 133 24.142 2.272 -2.064 1.00 0.00 C ATOM 2418 CD1 ILE B 133 22.837 5.348 -4.056 1.00 0.00 C ATOM 0 H ILE B 133 25.521 4.640 -4.260 1.00 0.00 H new ATOM 0 HA ILE B 133 25.174 1.853 -4.348 1.00 0.00 H new ATOM 0 HB ILE B 133 22.716 2.692 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE B 133 23.065 4.676 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE B 133 24.578 4.974 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE B 133 23.487 2.517 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE B 133 24.081 1.204 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE B 133 25.169 2.534 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE B 133 22.793 6.397 -3.762 1.00 0.00 H new ATOM 0 HD12 ILE B 133 23.361 5.260 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE B 133 21.825 4.958 -4.162 1.00 0.00 H new ATOM 2430 N THR B 134 23.492 1.243 -6.011 1.00 0.00 N ATOM 2431 CA THR B 134 22.630 0.763 -7.049 1.00 0.00 C ATOM 2432 C THR B 134 21.603 -0.172 -6.458 1.00 0.00 C ATOM 2433 O THR B 134 21.725 -0.569 -5.288 1.00 0.00 O ATOM 2434 CB THR B 134 23.441 0.078 -8.177 1.00 0.00 C ATOM 2435 OG1 THR B 134 24.527 -0.702 -7.621 1.00 0.00 O ATOM 2436 CG2 THR B 134 23.993 1.105 -9.157 1.00 0.00 C ATOM 0 H THR B 134 23.928 0.493 -5.474 1.00 0.00 H new ATOM 0 HA THR B 134 22.112 1.609 -7.501 1.00 0.00 H new ATOM 0 HB THR B 134 22.765 -0.586 -8.715 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.177 -1.306 -6.933 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.558 0.596 -9.938 1.00 0.00 H new ATOM 0 HG22 THR B 134 23.169 1.658 -9.607 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.648 1.797 -8.628 1.00 0.00 H new ATOM 2444 N SER B 135 20.588 -0.493 -7.203 1.00 0.00 N ATOM 2445 CA SER B 135 19.560 -1.346 -6.709 1.00 0.00 C ATOM 2446 C SER B 135 19.333 -2.503 -7.671 1.00 0.00 C ATOM 2447 O SER B 135 19.260 -2.321 -8.884 1.00 0.00 O ATOM 2448 CB SER B 135 18.284 -0.533 -6.518 1.00 0.00 C ATOM 2449 OG SER B 135 18.550 0.616 -5.713 1.00 0.00 O ATOM 0 H SER B 135 20.453 -0.172 -8.162 1.00 0.00 H new ATOM 0 HA SER B 135 19.857 -1.765 -5.748 1.00 0.00 H new ATOM 0 HB2 SER B 135 17.892 -0.225 -7.487 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.519 -1.149 -6.045 1.00 0.00 H new ATOM 0 HG SER B 135 17.725 1.133 -5.597 1.00 0.00 H new ATOM 2455 N SER B 136 19.253 -3.673 -7.127 1.00 0.00 N ATOM 2456 CA SER B 136 19.020 -4.865 -7.882 1.00 0.00 C ATOM 2457 C SER B 136 17.688 -5.447 -7.433 1.00 0.00 C ATOM 2458 O SER B 136 17.422 -5.526 -6.229 1.00 0.00 O ATOM 2459 CB SER B 136 20.149 -5.853 -7.610 1.00 0.00 C ATOM 2460 OG SER B 136 21.426 -5.238 -7.798 1.00 0.00 O ATOM 0 H SER B 136 19.350 -3.833 -6.124 1.00 0.00 H new ATOM 0 HA SER B 136 18.990 -4.655 -8.951 1.00 0.00 H new ATOM 0 HB2 SER B 136 20.070 -6.229 -6.590 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.054 -6.711 -8.275 1.00 0.00 H new ATOM 0 HG SER B 136 22.134 -5.891 -7.616 1.00 0.00 H new ATOM 2466 N LEU B 137 16.858 -5.816 -8.367 1.00 0.00 N ATOM 2467 CA LEU B 137 15.539 -6.308 -8.054 1.00 0.00 C ATOM 2468 C LEU B 137 15.483 -7.789 -8.252 1.00 0.00 C ATOM 2469 O LEU B 137 15.878 -8.291 -9.300 1.00 0.00 O ATOM 2470 CB LEU B 137 14.449 -5.665 -8.941 1.00 0.00 C ATOM 2471 CG LEU B 137 14.176 -4.159 -8.801 1.00 0.00 C ATOM 2472 CD1 LEU B 137 15.322 -3.298 -9.320 1.00 0.00 C ATOM 2473 CD2 LEU B 137 12.894 -3.804 -9.502 1.00 0.00 C ATOM 0 H LEU B 137 17.072 -5.786 -9.364 1.00 0.00 H new ATOM 0 HA LEU B 137 15.345 -6.045 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU B 137 14.713 -5.858 -9.981 1.00 0.00 H new ATOM 0 HB3 LEU B 137 13.513 -6.190 -8.747 1.00 0.00 H new ATOM 0 HG LEU B 137 14.085 -3.947 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU B 137 15.071 -2.245 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU B 137 16.229 -3.524 -8.760 1.00 0.00 H new ATOM 0 HD13 LEU B 137 15.486 -3.509 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU B 137 12.707 -2.735 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU B 137 12.975 -4.058 -10.559 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.070 -4.361 -9.057 1.00 0.00 H new ATOM 2485 N SER B 138 15.025 -8.485 -7.263 1.00 0.00 N ATOM 2486 CA SER B 138 14.835 -9.883 -7.394 1.00 0.00 C ATOM 2487 C SER B 138 13.357 -10.123 -7.736 1.00 0.00 C ATOM 2488 O SER B 138 12.493 -9.277 -7.474 1.00 0.00 O ATOM 2489 CB SER B 138 15.196 -10.538 -6.063 1.00 0.00 C ATOM 2490 OG SER B 138 16.497 -10.132 -5.641 1.00 0.00 O ATOM 0 H SER B 138 14.776 -8.100 -6.352 1.00 0.00 H new ATOM 0 HA SER B 138 15.461 -10.308 -8.179 1.00 0.00 H new ATOM 0 HB2 SER B 138 14.461 -10.266 -5.306 1.00 0.00 H new ATOM 0 HB3 SER B 138 15.162 -11.623 -6.164 1.00 0.00 H new ATOM 0 HG SER B 138 16.712 -10.560 -4.786 1.00 0.00 H new ATOM 2496 N SER B 139 13.085 -11.306 -8.255 1.00 0.00 N ATOM 2497 CA SER B 139 11.777 -11.702 -8.764 1.00 0.00 C ATOM 2498 C SER B 139 10.715 -11.841 -7.672 1.00 0.00 C ATOM 2499 O SER B 139 9.519 -11.940 -7.971 1.00 0.00 O ATOM 2500 CB SER B 139 11.929 -13.014 -9.517 1.00 0.00 C ATOM 2501 OG SER B 139 12.984 -12.917 -10.468 1.00 0.00 O ATOM 0 H SER B 139 13.786 -12.042 -8.338 1.00 0.00 H new ATOM 0 HA SER B 139 11.425 -10.909 -9.424 1.00 0.00 H new ATOM 0 HB2 SER B 139 12.135 -13.822 -8.815 1.00 0.00 H new ATOM 0 HB3 SER B 139 10.996 -13.261 -10.023 1.00 0.00 H new ATOM 0 HG SER B 139 13.073 -13.768 -10.945 1.00 0.00 H new ATOM 2507 N ASP B 140 11.141 -11.877 -6.426 1.00 0.00 N ATOM 2508 CA ASP B 140 10.211 -12.079 -5.315 1.00 0.00 C ATOM 2509 C ASP B 140 9.718 -10.736 -4.785 1.00 0.00 C ATOM 2510 O ASP B 140 8.717 -10.671 -4.130 1.00 0.00 O ATOM 2511 CB ASP B 140 10.945 -12.827 -4.186 1.00 0.00 C ATOM 2512 CG ASP B 140 10.043 -13.482 -3.147 1.00 0.00 C ATOM 2513 OD1 ASP B 140 9.518 -12.821 -2.277 1.00 0.00 O ATOM 2514 OD2 ASP B 140 9.892 -14.744 -3.215 1.00 0.00 O ATOM 0 H ASP B 140 12.117 -11.771 -6.150 1.00 0.00 H new ATOM 0 HA ASP B 140 9.355 -12.657 -5.663 1.00 0.00 H new ATOM 0 HB2 ASP B 140 11.576 -13.596 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP B 140 11.607 -12.126 -3.678 1.00 0.00 H new ATOM 2519 N GLY B 141 10.368 -9.656 -5.195 1.00 0.00 N ATOM 2520 CA GLY B 141 10.047 -8.343 -4.629 1.00 0.00 C ATOM 2521 C GLY B 141 11.153 -7.890 -3.687 1.00 0.00 C ATOM 2522 O GLY B 141 11.126 -6.773 -3.102 1.00 0.00 O ATOM 0 H GLY B 141 11.105 -9.655 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.921 -7.615 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY B 141 9.100 -8.393 -4.092 1.00 0.00 H new ATOM 2526 N VAL B 142 12.125 -8.760 -3.539 1.00 0.00 N ATOM 2527 CA VAL B 142 13.297 -8.503 -2.746 1.00 0.00 C ATOM 2528 C VAL B 142 14.177 -7.524 -3.515 1.00 0.00 C ATOM 2529 O VAL B 142 14.331 -7.629 -4.733 1.00 0.00 O ATOM 2530 CB VAL B 142 14.058 -9.832 -2.427 1.00 0.00 C ATOM 2531 CG1 VAL B 142 15.343 -9.583 -1.646 1.00 0.00 C ATOM 2532 CG2 VAL B 142 13.154 -10.770 -1.643 1.00 0.00 C ATOM 0 H VAL B 142 12.120 -9.682 -3.976 1.00 0.00 H new ATOM 0 HA VAL B 142 13.017 -8.068 -1.787 1.00 0.00 H new ATOM 0 HB VAL B 142 14.333 -10.289 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL B 142 15.838 -10.534 -1.447 1.00 0.00 H new ATOM 0 HG12 VAL B 142 16.006 -8.944 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL B 142 15.106 -9.093 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL B 142 13.690 -11.694 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL B 142 12.857 -10.293 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL B 142 12.266 -10.997 -2.233 1.00 0.00 H new ATOM 2542 N LEU B 143 14.706 -6.575 -2.820 1.00 0.00 N ATOM 2543 CA LEU B 143 15.440 -5.507 -3.417 1.00 0.00 C ATOM 2544 C LEU B 143 16.783 -5.418 -2.733 1.00 0.00 C ATOM 2545 O LEU B 143 16.861 -5.519 -1.537 1.00 0.00 O ATOM 2546 CB LEU B 143 14.597 -4.202 -3.252 1.00 0.00 C ATOM 2547 CG LEU B 143 15.067 -2.898 -3.932 1.00 0.00 C ATOM 2548 CD1 LEU B 143 16.287 -2.295 -3.275 1.00 0.00 C ATOM 2549 CD2 LEU B 143 15.321 -3.135 -5.393 1.00 0.00 C ATOM 0 H LEU B 143 14.641 -6.517 -1.804 1.00 0.00 H new ATOM 0 HA LEU B 143 15.619 -5.666 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.592 -4.415 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.514 -4.001 -2.184 1.00 0.00 H new ATOM 0 HG LEU B 143 14.261 -2.174 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU B 143 16.568 -1.381 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU B 143 16.062 -2.062 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.112 -3.006 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 143 15.652 -2.207 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.093 -3.895 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU B 143 14.402 -3.475 -5.872 1.00 0.00 H new ATOM 2561 N THR B 144 17.816 -5.287 -3.479 1.00 0.00 N ATOM 2562 CA THR B 144 19.120 -5.142 -2.915 1.00 0.00 C ATOM 2563 C THR B 144 19.687 -3.769 -3.262 1.00 0.00 C ATOM 2564 O THR B 144 19.798 -3.431 -4.436 1.00 0.00 O ATOM 2565 CB THR B 144 20.072 -6.227 -3.467 1.00 0.00 C ATOM 2566 OG1 THR B 144 19.520 -7.544 -3.225 1.00 0.00 O ATOM 2567 CG2 THR B 144 21.454 -6.124 -2.821 1.00 0.00 C ATOM 0 H THR B 144 17.790 -5.276 -4.499 1.00 0.00 H new ATOM 0 HA THR B 144 19.038 -5.248 -1.833 1.00 0.00 H new ATOM 0 HB THR B 144 20.178 -6.068 -4.540 1.00 0.00 H new ATOM 0 HG1 THR B 144 19.793 -7.855 -2.337 1.00 0.00 H new ATOM 0 HG21 THR B 144 22.104 -6.899 -3.227 1.00 0.00 H new ATOM 0 HG22 THR B 144 21.882 -5.144 -3.032 1.00 0.00 H new ATOM 0 HG23 THR B 144 21.362 -6.256 -1.743 1.00 0.00 H new ATOM 2575 N VAL B 145 20.001 -2.988 -2.269 1.00 0.00 N ATOM 2576 CA VAL B 145 20.698 -1.747 -2.491 1.00 0.00 C ATOM 2577 C VAL B 145 22.154 -1.976 -2.133 1.00 0.00 C ATOM 2578 O VAL B 145 22.474 -2.395 -1.026 1.00 0.00 O ATOM 2579 CB VAL B 145 20.095 -0.543 -1.696 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.799 -0.083 -2.322 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.845 -0.927 -0.254 1.00 0.00 C ATOM 0 H VAL B 145 19.786 -3.187 -1.292 1.00 0.00 H new ATOM 0 HA VAL B 145 20.593 -1.464 -3.538 1.00 0.00 H new ATOM 0 HB VAL B 145 20.817 0.272 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL B 145 18.397 0.755 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.983 0.231 -3.350 1.00 0.00 H new ATOM 0 HG13 VAL B 145 18.081 -0.903 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.425 -0.076 0.282 1.00 0.00 H new ATOM 0 HG22 VAL B 145 19.144 -1.761 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.785 -1.222 0.212 1.00 0.00 H new ATOM 2591 N ASN B 146 23.011 -1.753 -3.063 1.00 0.00 N ATOM 2592 CA ASN B 146 24.410 -2.055 -2.887 1.00 0.00 C ATOM 2593 C ASN B 146 25.288 -0.919 -3.346 1.00 0.00 C ATOM 2594 O ASN B 146 25.034 -0.306 -4.375 1.00 0.00 O ATOM 2595 CB ASN B 146 24.763 -3.399 -3.595 1.00 0.00 C ATOM 2596 CG ASN B 146 24.225 -3.533 -5.031 1.00 0.00 C ATOM 2597 OD1 ASN B 146 24.082 -2.558 -5.764 1.00 0.00 O ATOM 2598 ND2 ASN B 146 23.908 -4.744 -5.433 1.00 0.00 N ATOM 0 H ASN B 146 22.776 -1.356 -3.973 1.00 0.00 H new ATOM 0 HA ASN B 146 24.605 -2.178 -1.822 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.847 -3.508 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.372 -4.222 -2.997 1.00 0.00 H new ATOM 0 HD21 ASN B 146 23.535 -4.889 -6.371 1.00 0.00 H new ATOM 0 HD22 ASN B 146 24.035 -5.539 -4.807 1.00 0.00 H new ATOM 2605 N GLY B 147 26.297 -0.624 -2.571 1.00 0.00 N ATOM 2606 CA GLY B 147 27.201 0.434 -2.900 1.00 0.00 C ATOM 2607 C GLY B 147 28.146 0.727 -1.757 1.00 0.00 C ATOM 2608 O GLY B 147 28.701 -0.190 -1.177 1.00 0.00 O ATOM 0 H GLY B 147 26.511 -1.110 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.773 0.163 -3.787 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.637 1.333 -3.147 1.00 0.00 H new ATOM 2612 N PRO B 148 28.347 1.990 -1.398 1.00 0.00 N ATOM 2613 CA PRO B 148 29.259 2.380 -0.348 1.00 0.00 C ATOM 2614 C PRO B 148 28.576 2.632 0.991 1.00 0.00 C ATOM 2615 O PRO B 148 27.355 2.871 1.069 1.00 0.00 O ATOM 2616 CB PRO B 148 29.788 3.690 -0.883 1.00 0.00 C ATOM 2617 CG PRO B 148 28.671 4.278 -1.653 1.00 0.00 C ATOM 2618 CD PRO B 148 27.712 3.165 -1.982 1.00 0.00 C ATOM 0 HA PRO B 148 29.999 1.606 -0.143 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.097 4.350 -0.072 1.00 0.00 H new ATOM 0 HB3 PRO B 148 30.661 3.532 -1.516 1.00 0.00 H new ATOM 0 HG2 PRO B 148 28.172 5.054 -1.073 1.00 0.00 H new ATOM 0 HG3 PRO B 148 29.040 4.748 -2.565 1.00 0.00 H new ATOM 0 HD2 PRO B 148 26.726 3.344 -1.553 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.577 3.056 -3.058 1.00 0.00 H new ATOM 2626 N ARG B 149 29.360 2.589 2.027 1.00 0.00 N ATOM 2627 CA ARG B 149 28.881 2.878 3.334 1.00 0.00 C ATOM 2628 C ARG B 149 29.504 4.211 3.777 1.00 0.00 C ATOM 2629 O ARG B 149 30.478 4.669 3.166 1.00 0.00 O ATOM 2630 CB ARG B 149 29.229 1.745 4.303 1.00 0.00 C ATOM 2631 CG ARG B 149 28.343 1.748 5.517 1.00 0.00 C ATOM 2632 CD ARG B 149 28.682 0.682 6.524 1.00 0.00 C ATOM 2633 NE ARG B 149 27.719 0.707 7.636 1.00 0.00 N ATOM 2634 CZ ARG B 149 27.829 1.457 8.745 1.00 0.00 C ATOM 2635 NH1 ARG B 149 28.857 2.278 8.912 1.00 0.00 N ATOM 2636 NH2 ARG B 149 26.881 1.403 9.657 1.00 0.00 N ATOM 0 H ARG B 149 30.351 2.351 1.983 1.00 0.00 H new ATOM 0 HA ARG B 149 27.794 2.963 3.332 1.00 0.00 H new ATOM 0 HB2 ARG B 149 29.137 0.788 3.789 1.00 0.00 H new ATOM 0 HB3 ARG B 149 30.269 1.841 4.614 1.00 0.00 H new ATOM 0 HG2 ARG B 149 28.408 2.723 5.999 1.00 0.00 H new ATOM 0 HG3 ARG B 149 27.308 1.618 5.200 1.00 0.00 H new ATOM 0 HD2 ARG B 149 28.670 -0.297 6.045 1.00 0.00 H new ATOM 0 HD3 ARG B 149 29.691 0.839 6.904 1.00 0.00 H new ATOM 0 HE ARG B 149 26.900 0.105 7.558 1.00 0.00 H new ATOM 0 HH11 ARG B 149 29.577 2.346 8.193 1.00 0.00 H new ATOM 0 HH12 ARG B 149 28.927 2.841 9.759 1.00 0.00 H new ATOM 0 HH21 ARG B 149 26.073 0.796 9.518 1.00 0.00 H new ATOM 0 HH22 ARG B 149 26.954 1.968 10.503 1.00 0.00 H new ATOM 2650 N LYS B 150 28.947 4.824 4.789 1.00 0.00 N ATOM 2651 CA LYS B 150 29.395 6.115 5.256 1.00 0.00 C ATOM 2652 C LYS B 150 30.297 5.953 6.468 1.00 0.00 C ATOM 2653 O LYS B 150 29.802 5.525 7.532 1.00 0.00 O ATOM 2654 CB LYS B 150 28.177 6.980 5.583 1.00 0.00 C ATOM 2655 CG LYS B 150 28.479 8.352 6.170 1.00 0.00 C ATOM 2656 CD LYS B 150 27.206 9.185 6.378 1.00 0.00 C ATOM 2657 CE LYS B 150 26.630 9.784 5.072 1.00 0.00 C ATOM 2658 NZ LYS B 150 26.244 8.782 4.040 1.00 0.00 N ATOM 0 H LYS B 150 28.164 4.440 5.318 1.00 0.00 H new ATOM 0 HA LYS B 150 29.976 6.608 4.477 1.00 0.00 H new ATOM 0 HB2 LYS B 150 27.595 7.115 4.671 1.00 0.00 H new ATOM 0 HB3 LYS B 150 27.546 6.436 6.286 1.00 0.00 H new ATOM 0 HG2 LYS B 150 28.993 8.232 7.124 1.00 0.00 H new ATOM 0 HG3 LYS B 150 29.158 8.888 5.507 1.00 0.00 H new ATOM 0 HD2 LYS B 150 26.446 8.559 6.846 1.00 0.00 H new ATOM 0 HD3 LYS B 150 27.423 9.996 7.073 1.00 0.00 H new ATOM 0 HE2 LYS B 150 25.755 10.384 5.320 1.00 0.00 H new ATOM 0 HE3 LYS B 150 27.369 10.460 4.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 25.456 9.154 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 27.057 8.591 3.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 25.949 7.900 4.506 1.00 0.00 H new