USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 834 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 ASN : amide:sc= -0.106! K(o=1.1!,f=-6.3) USER MOD Set 1.2: B 205 LYS NZ :NH3+ 156:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 7 CYS SG : rot 124:sc= -0.0813 USER MOD Set 2.2: A 62 SER OG : rot -144:sc= 1.24 USER MOD Single : A 1 SER N :NH3+ 180:sc= -0.136 (180deg=-0.136) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 164:sc= -0.0576 (180deg=-0.32) USER MOD Single : A 8 LYS NZ :NH3+ -123:sc= 1.15 (180deg=-0.103) USER MOD Single : A 10 MET CE :methyl -169:sc= -1.74 (180deg=-2.01!) USER MOD Single : A 11 SER OG : rot -80:sc= 1.12 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.19) USER MOD Single : A 17 GLN : amide:sc= -0.064 X(o=-0.064,f=-0.21) USER MOD Single : A 19 SER OG : rot -52:sc= 1.3 USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0192) USER MOD Single : A 29 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0349) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -2.15 K(o=-2.1,f=-5.3!) USER MOD Single : A 39 SER OG : rot -78:sc= 1.15 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 45 LYS NZ :NH3+ -120:sc= -0.401 (180deg=-2.04!) USER MOD Single : A 46 ASN : amide:sc=-0.00539 X(o=-0.0054,f=-0.0054) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -63:sc= 0.00332 USER MOD Single : A 60 LYS NZ :NH3+ 154:sc= 0.774 (180deg=-0.196) USER MOD Single : A 63 THR OG1 : rot 157:sc= -0.959 USER MOD Single : A 70 TYR OH : rot -166:sc= 0.95 USER MOD Single : A 72 THR OG1 : rot -2:sc= 0.165 USER MOD Single : A 73 SER OG : rot -67:sc= 1.2 USER MOD Single : A 74 CYS SG : rot -19:sc= -1.32 USER MOD Single : A 77 LYS NZ :NH3+ -175:sc=-0.00607 (180deg=-0.0989) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -173:sc= -0.0027 (180deg=-0.0784) USER MOD Single : A 82 GLN : amide:sc= -0.0367 K(o=-0.037,f=-0.57) USER MOD Single : B 204 LYS NZ :NH3+ -149:sc= 1.11 (180deg=0.743) USER MOD Single : B 206 LYS NZ :NH3+ -158:sc= -0.21 (180deg=-0.284) USER MOD Single : B 208 LYS NZ :NH3+ -168:sc= 0.637 (180deg=0.592) USER MOD Single : B 209 LYS NZ :NH3+ 138:sc= -0.0424 (180deg=-0.338) USER MOD Single : B 211 GLN : amide:sc= -0.982 K(o=-0.98,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -19.317 -1.359 10.218 1.00 0.00 N ATOM 2 CA SER A 1 -19.223 -1.294 8.742 1.00 0.00 C ATOM 3 C SER A 1 -18.609 0.019 8.286 1.00 0.00 C ATOM 4 O SER A 1 -18.428 0.248 7.089 1.00 0.00 O ATOM 5 CB SER A 1 -20.608 -1.439 8.124 1.00 0.00 C ATOM 6 OG SER A 1 -21.257 -2.609 8.595 1.00 0.00 O ATOM 0 H1 SER A 1 -19.740 -2.267 10.499 1.00 0.00 H new ATOM 0 H2 SER A 1 -18.366 -1.278 10.630 1.00 0.00 H new ATOM 0 H3 SER A 1 -19.912 -0.578 10.563 1.00 0.00 H new ATOM 0 HA SER A 1 -18.582 -2.112 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 1 -21.211 -0.563 8.365 1.00 0.00 H new ATOM 0 HB3 SER A 1 -20.523 -1.479 7.038 1.00 0.00 H new ATOM 0 HG SER A 1 -22.144 -2.678 8.185 1.00 0.00 H new ATOM 14 N GLU A 2 -18.277 0.878 9.233 1.00 0.00 N ATOM 15 CA GLU A 2 -17.751 2.185 8.906 1.00 0.00 C ATOM 16 C GLU A 2 -16.380 2.095 8.247 1.00 0.00 C ATOM 17 O GLU A 2 -16.019 2.955 7.447 1.00 0.00 O ATOM 18 CB GLU A 2 -17.673 3.052 10.147 1.00 0.00 C ATOM 19 CG GLU A 2 -19.028 3.396 10.737 1.00 0.00 C ATOM 20 CD GLU A 2 -18.922 4.373 11.886 1.00 0.00 C ATOM 21 OE1 GLU A 2 -18.724 5.579 11.628 1.00 0.00 O ATOM 22 OE2 GLU A 2 -19.035 3.946 13.055 1.00 0.00 O ATOM 0 H GLU A 2 -18.363 0.692 10.232 1.00 0.00 H new ATOM 0 HA GLU A 2 -18.436 2.641 8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.078 2.538 10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.148 3.975 9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -19.663 3.820 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -19.514 2.483 11.083 1.00 0.00 H new ATOM 29 N GLU A 3 -15.625 1.047 8.558 1.00 0.00 N ATOM 30 CA GLU A 3 -14.318 0.853 7.942 1.00 0.00 C ATOM 31 C GLU A 3 -14.470 0.508 6.464 1.00 0.00 C ATOM 32 O GLU A 3 -13.501 0.521 5.712 1.00 0.00 O ATOM 33 CB GLU A 3 -13.517 -0.239 8.656 1.00 0.00 C ATOM 34 CG GLU A 3 -13.176 0.095 10.099 1.00 0.00 C ATOM 35 CD GLU A 3 -12.501 1.444 10.244 1.00 0.00 C ATOM 36 OE1 GLU A 3 -11.407 1.636 9.672 1.00 0.00 O ATOM 37 OE2 GLU A 3 -13.067 2.321 10.930 1.00 0.00 O ATOM 0 H GLU A 3 -15.892 0.325 9.227 1.00 0.00 H new ATOM 0 HA GLU A 3 -13.769 1.790 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -14.086 -1.168 8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -12.593 -0.417 8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.088 0.084 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -12.522 -0.679 10.502 1.00 0.00 H new ATOM 44 N GLU A 4 -15.687 0.184 6.058 1.00 0.00 N ATOM 45 CA GLU A 4 -15.982 -0.066 4.656 1.00 0.00 C ATOM 46 C GLU A 4 -16.616 1.166 4.005 1.00 0.00 C ATOM 47 O GLU A 4 -16.399 1.436 2.825 1.00 0.00 O ATOM 48 CB GLU A 4 -16.921 -1.270 4.514 1.00 0.00 C ATOM 49 CG GLU A 4 -16.386 -2.555 5.132 1.00 0.00 C ATOM 50 CD GLU A 4 -15.125 -3.055 4.457 1.00 0.00 C ATOM 51 OE1 GLU A 4 -15.170 -3.337 3.241 1.00 0.00 O ATOM 52 OE2 GLU A 4 -14.089 -3.196 5.143 1.00 0.00 O ATOM 0 H GLU A 4 -16.489 0.088 6.681 1.00 0.00 H new ATOM 0 HA GLU A 4 -15.043 -0.284 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.877 -1.028 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.115 -1.442 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.183 -2.386 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.153 -3.327 5.074 1.00 0.00 H new ATOM 59 N ASP A 5 -17.372 1.932 4.791 1.00 0.00 N ATOM 60 CA ASP A 5 -18.204 3.003 4.238 1.00 0.00 C ATOM 61 C ASP A 5 -17.566 4.386 4.360 1.00 0.00 C ATOM 62 O ASP A 5 -17.656 5.195 3.437 1.00 0.00 O ATOM 63 CB ASP A 5 -19.583 3.004 4.902 1.00 0.00 C ATOM 64 CG ASP A 5 -20.462 4.136 4.408 1.00 0.00 C ATOM 65 OD1 ASP A 5 -21.075 3.992 3.326 1.00 0.00 O ATOM 66 OD2 ASP A 5 -20.538 5.178 5.093 1.00 0.00 O ATOM 0 H ASP A 5 -17.426 1.833 5.805 1.00 0.00 H new ATOM 0 HA ASP A 5 -18.305 2.794 3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.078 2.052 4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.463 3.086 5.982 1.00 0.00 H new ATOM 71 N LYS A 6 -16.918 4.658 5.486 1.00 0.00 N ATOM 72 CA LYS A 6 -16.351 5.986 5.731 1.00 0.00 C ATOM 73 C LYS A 6 -15.085 6.194 4.901 1.00 0.00 C ATOM 74 O LYS A 6 -14.565 7.305 4.795 1.00 0.00 O ATOM 75 CB LYS A 6 -16.050 6.181 7.224 1.00 0.00 C ATOM 76 CG LYS A 6 -15.634 7.600 7.581 1.00 0.00 C ATOM 77 CD LYS A 6 -15.406 7.763 9.075 1.00 0.00 C ATOM 78 CE LYS A 6 -15.041 9.196 9.425 1.00 0.00 C ATOM 79 NZ LYS A 6 -16.114 10.154 9.042 1.00 0.00 N ATOM 0 H LYS A 6 -16.771 3.987 6.240 1.00 0.00 H new ATOM 0 HA LYS A 6 -17.088 6.730 5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.935 5.914 7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.257 5.494 7.519 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -14.721 7.857 7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.404 8.298 7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.306 7.472 9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.609 7.093 9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -14.853 9.271 10.496 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -14.115 9.468 8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.960 11.061 9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.094 10.305 8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.039 9.767 9.317 1.00 0.00 H new ATOM 93 N CYS A 7 -14.607 5.117 4.304 1.00 0.00 N ATOM 94 CA CYS A 7 -13.416 5.161 3.477 1.00 0.00 C ATOM 95 C CYS A 7 -13.732 5.726 2.096 1.00 0.00 C ATOM 96 O CYS A 7 -14.764 5.402 1.498 1.00 0.00 O ATOM 97 CB CYS A 7 -12.826 3.763 3.368 1.00 0.00 C ATOM 98 SG CYS A 7 -12.326 3.084 4.967 1.00 0.00 S ATOM 0 H CYS A 7 -15.031 4.192 4.378 1.00 0.00 H new ATOM 0 HA CYS A 7 -12.685 5.822 3.942 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -13.560 3.099 2.910 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -11.962 3.789 2.704 1.00 0.00 H new ATOM 0 HG CYS A 7 -12.927 1.948 5.163 1.00 0.00 H new ATOM 104 N LYS A 8 -12.844 6.579 1.606 1.00 0.00 N ATOM 105 CA LYS A 8 -13.043 7.264 0.335 1.00 0.00 C ATOM 106 C LYS A 8 -12.536 6.428 -0.827 1.00 0.00 C ATOM 107 O LYS A 8 -11.510 5.756 -0.725 1.00 0.00 O ATOM 108 CB LYS A 8 -12.339 8.625 0.344 1.00 0.00 C ATOM 109 CG LYS A 8 -13.157 9.742 0.969 1.00 0.00 C ATOM 110 CD LYS A 8 -13.741 9.335 2.307 1.00 0.00 C ATOM 111 CE LYS A 8 -14.346 10.512 3.047 1.00 0.00 C ATOM 112 NZ LYS A 8 -14.864 10.105 4.378 1.00 0.00 N ATOM 0 H LYS A 8 -11.969 6.816 2.075 1.00 0.00 H new ATOM 0 HA LYS A 8 -14.114 7.416 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.398 8.532 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.091 8.901 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.528 10.623 1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -13.963 10.024 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.505 8.573 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.961 8.884 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.595 11.292 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -15.155 10.939 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -15.873 10.347 4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.745 9.079 4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.337 10.604 5.123 1.00 0.00 H new ATOM 126 N PRO A 9 -13.249 6.484 -1.953 1.00 0.00 N ATOM 127 CA PRO A 9 -12.915 5.702 -3.138 1.00 0.00 C ATOM 128 C PRO A 9 -11.672 6.237 -3.844 1.00 0.00 C ATOM 129 O PRO A 9 -11.676 7.344 -4.386 1.00 0.00 O ATOM 130 CB PRO A 9 -14.154 5.843 -4.021 1.00 0.00 C ATOM 131 CG PRO A 9 -14.786 7.129 -3.607 1.00 0.00 C ATOM 132 CD PRO A 9 -14.434 7.335 -2.155 1.00 0.00 C ATOM 0 HA PRO A 9 -12.676 4.666 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.885 5.859 -5.077 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.836 5.005 -3.878 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.418 7.955 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.867 7.090 -3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.215 8.381 -1.942 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.254 7.040 -1.500 1.00 0.00 H new ATOM 140 N MET A 10 -10.608 5.449 -3.823 1.00 0.00 N ATOM 141 CA MET A 10 -9.342 5.847 -4.424 1.00 0.00 C ATOM 142 C MET A 10 -9.436 5.765 -5.945 1.00 0.00 C ATOM 143 O MET A 10 -9.866 4.747 -6.489 1.00 0.00 O ATOM 144 CB MET A 10 -8.212 4.945 -3.929 1.00 0.00 C ATOM 145 CG MET A 10 -6.829 5.443 -4.310 1.00 0.00 C ATOM 146 SD MET A 10 -6.217 6.718 -3.199 1.00 0.00 S ATOM 147 CE MET A 10 -5.485 5.704 -1.932 1.00 0.00 C ATOM 0 H MET A 10 -10.596 4.524 -3.393 1.00 0.00 H new ATOM 0 HA MET A 10 -9.128 6.875 -4.132 1.00 0.00 H new ATOM 0 HB2 MET A 10 -8.273 4.861 -2.844 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.353 3.943 -4.334 1.00 0.00 H new ATOM 0 HG2 MET A 10 -6.133 4.604 -4.311 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.856 5.836 -5.326 1.00 0.00 H new ATOM 0 HE1 MET A 10 -5.231 6.323 -1.072 1.00 0.00 H new ATOM 0 HE2 MET A 10 -6.193 4.933 -1.628 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.581 5.234 -2.319 1.00 0.00 H new ATOM 157 N SER A 11 -9.036 6.832 -6.625 1.00 0.00 N ATOM 158 CA SER A 11 -9.122 6.879 -8.082 1.00 0.00 C ATOM 159 C SER A 11 -7.903 6.218 -8.741 1.00 0.00 C ATOM 160 O SER A 11 -6.953 5.841 -8.048 1.00 0.00 O ATOM 161 CB SER A 11 -9.274 8.329 -8.549 1.00 0.00 C ATOM 162 OG SER A 11 -8.277 9.165 -7.981 1.00 0.00 O ATOM 0 H SER A 11 -8.651 7.673 -6.195 1.00 0.00 H new ATOM 0 HA SER A 11 -10.002 6.314 -8.390 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.210 8.371 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.261 8.700 -8.274 1.00 0.00 H new ATOM 0 HG SER A 11 -8.530 9.399 -7.064 1.00 0.00 H new ATOM 168 N TYR A 12 -7.926 6.085 -10.073 1.00 0.00 N ATOM 169 CA TYR A 12 -6.862 5.392 -10.801 1.00 0.00 C ATOM 170 C TYR A 12 -5.494 6.028 -10.548 1.00 0.00 C ATOM 171 O TYR A 12 -4.540 5.339 -10.174 1.00 0.00 O ATOM 172 CB TYR A 12 -7.185 5.348 -12.312 1.00 0.00 C ATOM 173 CG TYR A 12 -5.972 5.435 -13.227 1.00 0.00 C ATOM 174 CD1 TYR A 12 -5.110 4.358 -13.392 1.00 0.00 C ATOM 175 CD2 TYR A 12 -5.694 6.601 -13.931 1.00 0.00 C ATOM 176 CE1 TYR A 12 -4.013 4.438 -14.224 1.00 0.00 C ATOM 177 CE2 TYR A 12 -4.596 6.689 -14.766 1.00 0.00 C ATOM 178 CZ TYR A 12 -3.759 5.603 -14.908 1.00 0.00 C ATOM 179 OH TYR A 12 -2.665 5.681 -15.740 1.00 0.00 O ATOM 0 H TYR A 12 -8.671 6.449 -10.667 1.00 0.00 H new ATOM 0 HA TYR A 12 -6.813 4.369 -10.427 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -7.720 4.423 -12.528 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -7.861 6.170 -12.549 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -5.303 3.439 -12.858 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -6.348 7.454 -13.824 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -3.356 3.588 -14.338 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -4.395 7.604 -15.304 1.00 0.00 H new ATOM 0 HH TYR A 12 -2.628 6.571 -16.149 1.00 0.00 H new ATOM 189 N GLU A 13 -5.406 7.336 -10.728 1.00 0.00 N ATOM 190 CA GLU A 13 -4.147 8.048 -10.573 1.00 0.00 C ATOM 191 C GLU A 13 -3.664 8.013 -9.134 1.00 0.00 C ATOM 192 O GLU A 13 -2.462 8.062 -8.871 1.00 0.00 O ATOM 193 CB GLU A 13 -4.306 9.488 -11.052 1.00 0.00 C ATOM 194 CG GLU A 13 -4.045 9.641 -12.535 1.00 0.00 C ATOM 195 CD GLU A 13 -2.573 9.520 -12.850 1.00 0.00 C ATOM 196 OE1 GLU A 13 -1.848 10.532 -12.720 1.00 0.00 O ATOM 197 OE2 GLU A 13 -2.122 8.415 -13.195 1.00 0.00 O ATOM 0 H GLU A 13 -6.196 7.929 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.394 7.549 -11.183 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.316 9.832 -10.827 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.620 10.129 -10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -4.600 8.880 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.413 10.610 -12.873 1.00 0.00 H new ATOM 204 N GLU A 14 -4.600 7.902 -8.210 1.00 0.00 N ATOM 205 CA GLU A 14 -4.268 7.812 -6.812 1.00 0.00 C ATOM 206 C GLU A 14 -3.681 6.446 -6.497 1.00 0.00 C ATOM 207 O GLU A 14 -2.677 6.346 -5.802 1.00 0.00 O ATOM 208 CB GLU A 14 -5.504 8.071 -5.966 1.00 0.00 C ATOM 209 CG GLU A 14 -5.895 9.536 -5.880 1.00 0.00 C ATOM 210 CD GLU A 14 -7.086 9.769 -4.975 1.00 0.00 C ATOM 211 OE1 GLU A 14 -8.189 9.275 -5.302 1.00 0.00 O ATOM 212 OE2 GLU A 14 -6.929 10.456 -3.938 1.00 0.00 O ATOM 0 H GLU A 14 -5.600 7.872 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.520 8.569 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.340 7.506 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.329 7.692 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.046 10.114 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.125 9.906 -6.879 1.00 0.00 H new ATOM 219 N LYS A 15 -4.315 5.398 -7.019 1.00 0.00 N ATOM 220 CA LYS A 15 -3.779 4.042 -6.898 1.00 0.00 C ATOM 221 C LYS A 15 -2.373 3.966 -7.494 1.00 0.00 C ATOM 222 O LYS A 15 -1.495 3.295 -6.950 1.00 0.00 O ATOM 223 CB LYS A 15 -4.671 3.021 -7.599 1.00 0.00 C ATOM 224 CG LYS A 15 -5.990 2.758 -6.913 1.00 0.00 C ATOM 225 CD LYS A 15 -6.991 2.232 -7.914 1.00 0.00 C ATOM 226 CE LYS A 15 -7.962 1.265 -7.276 1.00 0.00 C ATOM 227 NZ LYS A 15 -8.843 0.615 -8.283 1.00 0.00 N ATOM 0 H LYS A 15 -5.197 5.460 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.743 3.805 -5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.868 3.367 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.127 2.080 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.854 2.036 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.364 3.676 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.541 3.065 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.465 1.735 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.408 0.500 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.574 1.795 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.527 -0.001 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.354 1.345 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.265 0.047 -8.935 1.00 0.00 H new ATOM 241 N ARG A 16 -2.162 4.653 -8.619 1.00 0.00 N ATOM 242 CA ARG A 16 -0.845 4.693 -9.244 1.00 0.00 C ATOM 243 C ARG A 16 0.157 5.381 -8.334 1.00 0.00 C ATOM 244 O ARG A 16 1.216 4.826 -8.042 1.00 0.00 O ATOM 245 CB ARG A 16 -0.863 5.402 -10.597 1.00 0.00 C ATOM 246 CG ARG A 16 0.495 5.362 -11.268 1.00 0.00 C ATOM 247 CD ARG A 16 0.561 6.197 -12.527 1.00 0.00 C ATOM 248 NE ARG A 16 0.224 7.598 -12.301 1.00 0.00 N ATOM 249 CZ ARG A 16 1.120 8.558 -12.087 1.00 0.00 C ATOM 250 NH1 ARG A 16 2.415 8.266 -11.999 1.00 0.00 N ATOM 251 NH2 ARG A 16 0.715 9.815 -11.974 1.00 0.00 N ATOM 0 H ARG A 16 -2.882 5.184 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.548 3.657 -9.410 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -1.603 4.932 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.171 6.439 -10.461 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.251 5.714 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 16 0.743 4.329 -11.511 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.565 6.134 -12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -0.120 5.780 -13.269 1.00 0.00 H new ATOM 0 HE ARG A 16 -0.762 7.859 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.728 7.300 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 16 3.095 9.008 -11.835 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.277 10.040 -12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.395 10.557 -11.810 1.00 0.00 H new ATOM 265 N GLN A 17 -0.182 6.586 -7.881 1.00 0.00 N ATOM 266 CA GLN A 17 0.687 7.330 -6.981 1.00 0.00 C ATOM 267 C GLN A 17 0.965 6.506 -5.729 1.00 0.00 C ATOM 268 O GLN A 17 2.079 6.497 -5.213 1.00 0.00 O ATOM 269 CB GLN A 17 0.054 8.669 -6.605 1.00 0.00 C ATOM 270 CG GLN A 17 0.990 9.565 -5.815 1.00 0.00 C ATOM 271 CD GLN A 17 2.138 10.091 -6.656 1.00 0.00 C ATOM 272 OE1 GLN A 17 3.190 9.457 -6.766 1.00 0.00 O ATOM 273 NE2 GLN A 17 1.952 11.256 -7.250 1.00 0.00 N ATOM 0 H GLN A 17 -1.050 7.064 -8.123 1.00 0.00 H new ATOM 0 HA GLN A 17 1.629 7.529 -7.491 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -0.255 9.186 -7.513 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -0.847 8.487 -6.019 1.00 0.00 H new ATOM 0 HG2 GLN A 17 0.427 10.405 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.390 9.009 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 17 1.068 11.751 -7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.693 11.660 -7.823 1.00 0.00 H new ATOM 282 N LEU A 18 -0.063 5.794 -5.290 1.00 0.00 N ATOM 283 CA LEU A 18 0.013 4.902 -4.138 1.00 0.00 C ATOM 284 C LEU A 18 1.059 3.816 -4.375 1.00 0.00 C ATOM 285 O LEU A 18 1.952 3.600 -3.568 1.00 0.00 O ATOM 286 CB LEU A 18 -1.354 4.255 -3.928 1.00 0.00 C ATOM 287 CG LEU A 18 -1.723 3.818 -2.516 1.00 0.00 C ATOM 288 CD1 LEU A 18 -2.978 2.986 -2.579 1.00 0.00 C ATOM 289 CD2 LEU A 18 -0.614 3.039 -1.838 1.00 0.00 C ATOM 0 H LEU A 18 -0.984 5.818 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 18 0.299 5.474 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.113 4.958 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.414 3.380 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.885 4.714 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.253 2.666 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.787 3.579 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.803 2.110 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.931 2.753 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.392 2.143 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.279 3.660 -1.773 1.00 0.00 H new ATOM 301 N SER A 19 0.946 3.128 -5.494 1.00 0.00 N ATOM 302 CA SER A 19 1.871 2.058 -5.818 1.00 0.00 C ATOM 303 C SER A 19 3.304 2.591 -5.873 1.00 0.00 C ATOM 304 O SER A 19 4.270 1.861 -5.645 1.00 0.00 O ATOM 305 CB SER A 19 1.458 1.420 -7.144 1.00 0.00 C ATOM 306 OG SER A 19 1.847 2.215 -8.253 1.00 0.00 O ATOM 0 H SER A 19 0.223 3.290 -6.195 1.00 0.00 H new ATOM 0 HA SER A 19 1.838 1.294 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.910 0.432 -7.229 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.377 1.279 -7.159 1.00 0.00 H new ATOM 0 HG SER A 19 1.525 3.132 -8.127 1.00 0.00 H new ATOM 312 N LEU A 20 3.416 3.884 -6.130 1.00 0.00 N ATOM 313 CA LEU A 20 4.700 4.548 -6.243 1.00 0.00 C ATOM 314 C LEU A 20 5.184 5.040 -4.876 1.00 0.00 C ATOM 315 O LEU A 20 6.384 5.116 -4.622 1.00 0.00 O ATOM 316 CB LEU A 20 4.570 5.698 -7.232 1.00 0.00 C ATOM 317 CG LEU A 20 4.168 5.271 -8.637 1.00 0.00 C ATOM 318 CD1 LEU A 20 4.224 6.447 -9.578 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.048 4.140 -9.130 1.00 0.00 C ATOM 0 H LEU A 20 2.616 4.502 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 20 5.446 3.843 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.832 6.405 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.521 6.227 -7.284 1.00 0.00 H new ATOM 0 HG LEU A 20 3.142 4.905 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.934 6.126 -10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.540 7.222 -9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.239 6.844 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.741 3.852 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.087 4.469 -9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.949 3.284 -8.462 1.00 0.00 H new ATOM 331 N ASP A 21 4.243 5.364 -3.994 1.00 0.00 N ATOM 332 CA ASP A 21 4.578 5.780 -2.632 1.00 0.00 C ATOM 333 C ASP A 21 4.837 4.570 -1.732 1.00 0.00 C ATOM 334 O ASP A 21 5.692 4.621 -0.846 1.00 0.00 O ATOM 335 CB ASP A 21 3.522 6.733 -2.053 1.00 0.00 C ATOM 336 CG ASP A 21 2.120 6.171 -1.930 1.00 0.00 C ATOM 337 OD1 ASP A 21 1.949 5.077 -1.369 1.00 0.00 O ATOM 338 OD2 ASP A 21 1.180 6.861 -2.377 1.00 0.00 O ATOM 0 H ASP A 21 3.243 5.347 -4.196 1.00 0.00 H new ATOM 0 HA ASP A 21 5.509 6.346 -2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.852 7.053 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.482 7.624 -2.680 1.00 0.00 H new ATOM 343 N ILE A 22 4.136 3.475 -1.981 1.00 0.00 N ATOM 344 CA ILE A 22 4.468 2.199 -1.365 1.00 0.00 C ATOM 345 C ILE A 22 5.856 1.767 -1.798 1.00 0.00 C ATOM 346 O ILE A 22 6.628 1.210 -1.018 1.00 0.00 O ATOM 347 CB ILE A 22 3.432 1.126 -1.755 1.00 0.00 C ATOM 348 CG1 ILE A 22 2.336 1.064 -0.701 1.00 0.00 C ATOM 349 CG2 ILE A 22 4.068 -0.244 -1.960 1.00 0.00 C ATOM 350 CD1 ILE A 22 1.186 0.165 -1.087 1.00 0.00 C ATOM 0 H ILE A 22 3.331 3.444 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 22 4.451 2.316 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 22 2.997 1.413 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.764 0.712 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.957 2.070 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.298 -0.965 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.809 -0.185 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.552 -0.562 -1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.440 0.166 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.734 0.529 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.553 -0.850 -1.239 1.00 0.00 H new ATOM 362 N ASN A 23 6.167 2.065 -3.048 1.00 0.00 N ATOM 363 CA ASN A 23 7.440 1.716 -3.637 1.00 0.00 C ATOM 364 C ASN A 23 8.574 2.518 -2.983 1.00 0.00 C ATOM 365 O ASN A 23 9.748 2.163 -3.091 1.00 0.00 O ATOM 366 CB ASN A 23 7.355 2.007 -5.132 1.00 0.00 C ATOM 367 CG ASN A 23 8.472 1.394 -5.945 1.00 0.00 C ATOM 368 OD1 ASN A 23 8.356 0.260 -6.410 1.00 0.00 O ATOM 369 ND2 ASN A 23 9.540 2.139 -6.153 1.00 0.00 N ATOM 0 H ASN A 23 5.538 2.558 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 23 7.659 0.661 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.401 1.638 -5.509 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.361 3.087 -5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 23 10.310 1.780 -6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.596 3.074 -5.749 1.00 0.00 H new ATOM 376 N LYS A 24 8.195 3.595 -2.297 1.00 0.00 N ATOM 377 CA LYS A 24 9.137 4.465 -1.599 1.00 0.00 C ATOM 378 C LYS A 24 9.443 3.960 -0.190 1.00 0.00 C ATOM 379 O LYS A 24 10.442 4.354 0.419 1.00 0.00 O ATOM 380 CB LYS A 24 8.552 5.868 -1.499 1.00 0.00 C ATOM 381 CG LYS A 24 8.689 6.699 -2.760 1.00 0.00 C ATOM 382 CD LYS A 24 7.891 7.994 -2.651 1.00 0.00 C ATOM 383 CE LYS A 24 8.169 8.939 -3.810 1.00 0.00 C ATOM 384 NZ LYS A 24 7.776 8.341 -5.112 1.00 0.00 N ATOM 0 H LYS A 24 7.222 3.889 -2.210 1.00 0.00 H new ATOM 0 HA LYS A 24 10.065 4.471 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.495 5.790 -1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.040 6.394 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.740 6.929 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.341 6.124 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.827 7.761 -2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.135 8.491 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.625 9.871 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.230 9.189 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.933 9.032 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 8.350 7.492 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.770 8.079 -5.084 1.00 0.00 H new ATOM 398 N LEU A 25 8.567 3.117 0.337 1.00 0.00 N ATOM 399 CA LEU A 25 8.709 2.629 1.703 1.00 0.00 C ATOM 400 C LEU A 25 9.845 1.625 1.833 1.00 0.00 C ATOM 401 O LEU A 25 9.965 0.700 1.032 1.00 0.00 O ATOM 402 CB LEU A 25 7.414 1.987 2.191 1.00 0.00 C ATOM 403 CG LEU A 25 6.274 2.950 2.494 1.00 0.00 C ATOM 404 CD1 LEU A 25 5.240 2.243 3.330 1.00 0.00 C ATOM 405 CD2 LEU A 25 6.777 4.173 3.229 1.00 0.00 C ATOM 0 H LEU A 25 7.752 2.757 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 25 8.941 3.496 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.075 1.277 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.631 1.414 3.093 1.00 0.00 H new ATOM 0 HG LEU A 25 5.833 3.278 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.421 2.927 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.856 1.382 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.694 1.907 4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.942 4.844 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.236 3.869 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.515 4.689 2.615 1.00 0.00 H new ATOM 417 N PRO A 26 10.692 1.794 2.866 1.00 0.00 N ATOM 418 CA PRO A 26 11.758 0.840 3.167 1.00 0.00 C ATOM 419 C PRO A 26 11.186 -0.502 3.611 1.00 0.00 C ATOM 420 O PRO A 26 10.063 -0.557 4.112 1.00 0.00 O ATOM 421 CB PRO A 26 12.542 1.499 4.306 1.00 0.00 C ATOM 422 CG PRO A 26 11.605 2.491 4.911 1.00 0.00 C ATOM 423 CD PRO A 26 10.669 2.924 3.812 1.00 0.00 C ATOM 0 HA PRO A 26 12.380 0.627 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.861 0.761 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.442 1.986 3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.052 2.047 5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.151 3.344 5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.664 3.108 4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.005 3.847 3.341 1.00 0.00 H new ATOM 431 N GLY A 27 11.972 -1.563 3.447 1.00 0.00 N ATOM 432 CA GLY A 27 11.495 -2.922 3.681 1.00 0.00 C ATOM 433 C GLY A 27 10.732 -3.093 4.983 1.00 0.00 C ATOM 434 O GLY A 27 9.633 -3.650 4.997 1.00 0.00 O ATOM 0 H GLY A 27 12.947 -1.506 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.851 -3.218 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 27 12.348 -3.601 3.680 1.00 0.00 H new ATOM 438 N GLU A 28 11.308 -2.614 6.074 1.00 0.00 N ATOM 439 CA GLU A 28 10.676 -2.716 7.384 1.00 0.00 C ATOM 440 C GLU A 28 9.332 -1.980 7.423 1.00 0.00 C ATOM 441 O GLU A 28 8.336 -2.507 7.930 1.00 0.00 O ATOM 442 CB GLU A 28 11.596 -2.192 8.495 1.00 0.00 C ATOM 443 CG GLU A 28 12.655 -1.204 8.046 1.00 0.00 C ATOM 444 CD GLU A 28 13.854 -1.869 7.396 1.00 0.00 C ATOM 445 OE1 GLU A 28 14.765 -2.314 8.128 1.00 0.00 O ATOM 446 OE2 GLU A 28 13.892 -1.947 6.153 1.00 0.00 O ATOM 0 H GLU A 28 12.216 -2.149 6.080 1.00 0.00 H new ATOM 0 HA GLU A 28 10.491 -3.775 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 28 10.981 -1.718 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.091 -3.042 8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.211 -0.501 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.991 -0.625 8.906 1.00 0.00 H new ATOM 453 N LYS A 29 9.293 -0.787 6.843 1.00 0.00 N ATOM 454 CA LYS A 29 8.088 0.033 6.884 1.00 0.00 C ATOM 455 C LYS A 29 7.035 -0.513 5.927 1.00 0.00 C ATOM 456 O LYS A 29 5.836 -0.351 6.139 1.00 0.00 O ATOM 457 CB LYS A 29 8.406 1.481 6.497 1.00 0.00 C ATOM 458 CG LYS A 29 8.682 2.420 7.665 1.00 0.00 C ATOM 459 CD LYS A 29 9.848 1.955 8.516 1.00 0.00 C ATOM 460 CE LYS A 29 10.590 3.133 9.127 1.00 0.00 C ATOM 461 NZ LYS A 29 9.695 4.010 9.931 1.00 0.00 N ATOM 0 H LYS A 29 10.076 -0.367 6.342 1.00 0.00 H new ATOM 0 HA LYS A 29 7.703 0.006 7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.274 1.482 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.570 1.878 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.890 3.419 7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.789 2.495 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.485 1.301 9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.534 1.367 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.396 2.763 9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.052 3.720 8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.266 4.707 10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.034 4.505 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.158 3.431 10.608 1.00 0.00 H new ATOM 475 N LEU A 30 7.483 -1.182 4.887 1.00 0.00 N ATOM 476 CA LEU A 30 6.569 -1.708 3.896 1.00 0.00 C ATOM 477 C LEU A 30 5.982 -3.045 4.341 1.00 0.00 C ATOM 478 O LEU A 30 5.001 -3.521 3.778 1.00 0.00 O ATOM 479 CB LEU A 30 7.251 -1.755 2.520 1.00 0.00 C ATOM 480 CG LEU A 30 7.102 -3.026 1.691 1.00 0.00 C ATOM 481 CD1 LEU A 30 7.436 -2.715 0.256 1.00 0.00 C ATOM 482 CD2 LEU A 30 8.009 -4.130 2.212 1.00 0.00 C ATOM 0 H LEU A 30 8.468 -1.374 4.706 1.00 0.00 H new ATOM 0 HA LEU A 30 5.716 -1.037 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.868 -0.924 1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.316 -1.576 2.669 1.00 0.00 H new ATOM 0 HG LEU A 30 6.073 -3.379 1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.332 -3.618 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.756 -1.950 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.462 -2.352 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.881 -5.024 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.047 -3.802 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.749 -4.357 3.246 1.00 0.00 H new ATOM 494 N GLY A 31 6.553 -3.632 5.383 1.00 0.00 N ATOM 495 CA GLY A 31 5.936 -4.799 5.987 1.00 0.00 C ATOM 496 C GLY A 31 4.623 -4.439 6.663 1.00 0.00 C ATOM 497 O GLY A 31 3.822 -5.311 6.993 1.00 0.00 O ATOM 0 H GLY A 31 7.423 -3.327 5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 31 5.759 -5.556 5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 31 6.616 -5.236 6.718 1.00 0.00 H new ATOM 501 N ARG A 32 4.402 -3.142 6.885 1.00 0.00 N ATOM 502 CA ARG A 32 3.116 -2.677 7.398 1.00 0.00 C ATOM 503 C ARG A 32 2.051 -2.679 6.312 1.00 0.00 C ATOM 504 O ARG A 32 0.914 -3.056 6.576 1.00 0.00 O ATOM 505 CB ARG A 32 3.204 -1.281 8.000 1.00 0.00 C ATOM 506 CG ARG A 32 1.855 -0.720 8.428 1.00 0.00 C ATOM 507 CD ARG A 32 1.849 -0.326 9.894 1.00 0.00 C ATOM 508 NE ARG A 32 1.931 -1.488 10.779 1.00 0.00 N ATOM 509 CZ ARG A 32 1.253 -1.604 11.921 1.00 0.00 C ATOM 510 NH1 ARG A 32 0.422 -0.642 12.310 1.00 0.00 N ATOM 511 NH2 ARG A 32 1.402 -2.685 12.672 1.00 0.00 N ATOM 0 H ARG A 32 5.088 -2.405 6.720 1.00 0.00 H new ATOM 0 HA ARG A 32 2.836 -3.378 8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.869 -1.307 8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.655 -0.607 7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.612 0.149 7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.078 -1.463 8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.689 0.340 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.940 0.233 10.114 1.00 0.00 H new ATOM 0 HE ARG A 32 2.544 -2.256 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.300 0.191 11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.094 -0.737 13.185 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.035 -3.428 12.376 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.884 -2.774 13.546 1.00 0.00 H new ATOM 525 N VAL A 33 2.397 -2.245 5.100 1.00 0.00 N ATOM 526 CA VAL A 33 1.420 -2.252 4.011 1.00 0.00 C ATOM 527 C VAL A 33 0.931 -3.662 3.768 1.00 0.00 C ATOM 528 O VAL A 33 -0.266 -3.894 3.674 1.00 0.00 O ATOM 529 CB VAL A 33 1.937 -1.649 2.685 1.00 0.00 C ATOM 530 CG1 VAL A 33 1.222 -0.348 2.405 1.00 0.00 C ATOM 531 CG2 VAL A 33 3.425 -1.399 2.697 1.00 0.00 C ATOM 0 H VAL A 33 3.321 -1.893 4.851 1.00 0.00 H new ATOM 0 HA VAL A 33 0.605 -1.607 4.340 1.00 0.00 H new ATOM 0 HB VAL A 33 1.732 -2.380 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.589 0.075 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.151 -0.532 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.410 0.353 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.731 -0.975 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.670 -0.701 3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.951 -2.340 2.862 1.00 0.00 H new ATOM 541 N VAL A 34 1.866 -4.597 3.689 1.00 0.00 N ATOM 542 CA VAL A 34 1.532 -6.021 3.634 1.00 0.00 C ATOM 543 C VAL A 34 0.552 -6.381 4.758 1.00 0.00 C ATOM 544 O VAL A 34 -0.407 -7.104 4.537 1.00 0.00 O ATOM 545 CB VAL A 34 2.794 -6.937 3.734 1.00 0.00 C ATOM 546 CG1 VAL A 34 4.048 -6.210 3.294 1.00 0.00 C ATOM 547 CG2 VAL A 34 2.970 -7.524 5.125 1.00 0.00 C ATOM 0 H VAL A 34 2.866 -4.399 3.661 1.00 0.00 H new ATOM 0 HA VAL A 34 1.070 -6.198 2.663 1.00 0.00 H new ATOM 0 HB VAL A 34 2.628 -7.768 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.905 -6.879 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.938 -5.889 2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.205 -5.338 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.860 -8.153 5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.080 -6.717 5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.096 -8.124 5.380 1.00 0.00 H new ATOM 557 N HIS A 35 0.780 -5.832 5.953 1.00 0.00 N ATOM 558 CA HIS A 35 -0.043 -6.151 7.112 1.00 0.00 C ATOM 559 C HIS A 35 -1.424 -5.532 6.975 1.00 0.00 C ATOM 560 O HIS A 35 -2.429 -6.185 7.235 1.00 0.00 O ATOM 561 CB HIS A 35 0.634 -5.670 8.401 1.00 0.00 C ATOM 562 CG HIS A 35 -0.143 -5.980 9.646 1.00 0.00 C ATOM 563 ND1 HIS A 35 -0.194 -7.236 10.210 1.00 0.00 N ATOM 564 CD2 HIS A 35 -0.900 -5.184 10.434 1.00 0.00 C ATOM 565 CE1 HIS A 35 -0.953 -7.198 11.290 1.00 0.00 C ATOM 566 NE2 HIS A 35 -1.394 -5.965 11.449 1.00 0.00 N ATOM 0 H HIS A 35 1.529 -5.165 6.139 1.00 0.00 H new ATOM 0 HA HIS A 35 -0.155 -7.234 7.164 1.00 0.00 H new ATOM 0 HB2 HIS A 35 1.620 -6.129 8.476 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.788 -4.593 8.339 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.082 -4.129 10.291 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -1.175 -8.036 11.935 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -2.002 -5.645 12.202 1.00 0.00 H new ATOM 575 N ILE A 36 -1.465 -4.270 6.570 1.00 0.00 N ATOM 576 CA ILE A 36 -2.726 -3.583 6.336 1.00 0.00 C ATOM 577 C ILE A 36 -3.502 -4.294 5.246 1.00 0.00 C ATOM 578 O ILE A 36 -4.704 -4.521 5.360 1.00 0.00 O ATOM 579 CB ILE A 36 -2.517 -2.120 5.906 1.00 0.00 C ATOM 580 CG1 ILE A 36 -1.741 -1.374 6.994 1.00 0.00 C ATOM 581 CG2 ILE A 36 -3.875 -1.478 5.642 1.00 0.00 C ATOM 582 CD1 ILE A 36 -1.150 -0.060 6.546 1.00 0.00 C ATOM 0 H ILE A 36 -0.637 -3.701 6.397 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.276 -3.593 7.277 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.933 -2.073 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.407 -1.191 7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.938 -2.016 7.356 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.734 -0.441 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.387 -2.023 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.476 -1.510 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.618 0.402 7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.456 -0.235 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.948 0.603 6.213 1.00 0.00 H new ATOM 594 N ILE A 37 -2.791 -4.642 4.198 1.00 0.00 N ATOM 595 CA ILE A 37 -3.360 -5.355 3.083 1.00 0.00 C ATOM 596 C ILE A 37 -3.865 -6.730 3.519 1.00 0.00 C ATOM 597 O ILE A 37 -5.035 -7.003 3.401 1.00 0.00 O ATOM 598 CB ILE A 37 -2.331 -5.453 1.947 1.00 0.00 C ATOM 599 CG1 ILE A 37 -2.174 -4.082 1.294 1.00 0.00 C ATOM 600 CG2 ILE A 37 -2.748 -6.495 0.933 1.00 0.00 C ATOM 601 CD1 ILE A 37 -0.886 -3.905 0.543 1.00 0.00 C ATOM 0 H ILE A 37 -1.797 -4.436 4.097 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.223 -4.805 2.708 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.370 -5.764 2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.007 -3.920 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.241 -3.314 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.004 -6.547 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.826 -7.467 1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.715 -6.223 0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.852 -2.906 0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.046 -4.033 1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.823 -4.648 -0.252 1.00 0.00 H new ATOM 613 N GLN A 38 -2.994 -7.566 4.060 1.00 0.00 N ATOM 614 CA GLN A 38 -3.391 -8.898 4.544 1.00 0.00 C ATOM 615 C GLN A 38 -4.590 -8.842 5.510 1.00 0.00 C ATOM 616 O GLN A 38 -5.406 -9.764 5.547 1.00 0.00 O ATOM 617 CB GLN A 38 -2.215 -9.591 5.248 1.00 0.00 C ATOM 618 CG GLN A 38 -1.071 -9.986 4.331 1.00 0.00 C ATOM 619 CD GLN A 38 0.086 -10.630 5.077 1.00 0.00 C ATOM 620 OE1 GLN A 38 1.246 -10.472 4.703 1.00 0.00 O ATOM 621 NE2 GLN A 38 -0.220 -11.372 6.131 1.00 0.00 N ATOM 0 H GLN A 38 -2.003 -7.354 4.180 1.00 0.00 H new ATOM 0 HA GLN A 38 -3.690 -9.468 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.830 -8.927 6.022 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.585 -10.485 5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.440 -10.679 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.711 -9.102 3.805 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.194 -11.481 6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.519 -11.834 6.661 1.00 0.00 H new ATOM 630 N SER A 39 -4.688 -7.770 6.294 1.00 0.00 N ATOM 631 CA SER A 39 -5.764 -7.637 7.281 1.00 0.00 C ATOM 632 C SER A 39 -7.054 -7.104 6.654 1.00 0.00 C ATOM 633 O SER A 39 -8.146 -7.615 6.921 1.00 0.00 O ATOM 634 CB SER A 39 -5.320 -6.724 8.422 1.00 0.00 C ATOM 635 OG SER A 39 -4.857 -5.479 7.939 1.00 0.00 O ATOM 0 H SER A 39 -4.040 -6.983 6.267 1.00 0.00 H new ATOM 0 HA SER A 39 -5.975 -8.632 7.672 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.153 -6.563 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.529 -7.211 8.992 1.00 0.00 H new ATOM 0 HG SER A 39 -3.950 -5.583 7.584 1.00 0.00 H new ATOM 641 N ARG A 40 -6.929 -6.081 5.820 1.00 0.00 N ATOM 642 CA ARG A 40 -8.082 -5.536 5.105 1.00 0.00 C ATOM 643 C ARG A 40 -8.513 -6.492 3.998 1.00 0.00 C ATOM 644 O ARG A 40 -9.686 -6.548 3.627 1.00 0.00 O ATOM 645 CB ARG A 40 -7.769 -4.177 4.499 1.00 0.00 C ATOM 646 CG ARG A 40 -8.250 -3.000 5.316 1.00 0.00 C ATOM 647 CD ARG A 40 -7.163 -2.371 6.158 1.00 0.00 C ATOM 648 NE ARG A 40 -7.634 -1.140 6.799 1.00 0.00 N ATOM 649 CZ ARG A 40 -6.968 -0.473 7.741 1.00 0.00 C ATOM 650 NH1 ARG A 40 -5.854 -0.972 8.259 1.00 0.00 N ATOM 651 NH2 ARG A 40 -7.440 0.683 8.190 1.00 0.00 N ATOM 0 H ARG A 40 -6.046 -5.611 5.620 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.890 -5.416 5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.691 -4.093 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.219 -4.123 3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.663 -2.246 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -9.061 -3.326 5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.835 -3.078 6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.297 -2.151 5.533 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.536 -0.767 6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.501 -1.873 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.350 -0.455 8.980 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.311 1.059 7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.932 1.196 8.911 1.00 0.00 H new ATOM 665 N GLU A 41 -7.547 -7.247 3.496 1.00 0.00 N ATOM 666 CA GLU A 41 -7.770 -8.249 2.464 1.00 0.00 C ATOM 667 C GLU A 41 -7.502 -9.638 3.028 1.00 0.00 C ATOM 668 O GLU A 41 -6.440 -10.213 2.776 1.00 0.00 O ATOM 669 CB GLU A 41 -6.812 -8.043 1.291 1.00 0.00 C ATOM 670 CG GLU A 41 -6.609 -6.603 0.876 1.00 0.00 C ATOM 671 CD GLU A 41 -7.862 -5.976 0.309 1.00 0.00 C ATOM 672 OE1 GLU A 41 -8.626 -6.683 -0.389 1.00 0.00 O ATOM 673 OE2 GLU A 41 -8.093 -4.779 0.570 1.00 0.00 O ATOM 0 H GLU A 41 -6.575 -7.180 3.797 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.802 -8.153 2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.844 -8.470 1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.186 -8.603 0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.276 -6.024 1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.814 -6.552 0.132 1.00 0.00 H new ATOM 680 N PRO A 42 -8.442 -10.218 3.782 1.00 0.00 N ATOM 681 CA PRO A 42 -8.244 -11.538 4.375 1.00 0.00 C ATOM 682 C PRO A 42 -8.176 -12.624 3.305 1.00 0.00 C ATOM 683 O PRO A 42 -7.861 -13.778 3.589 1.00 0.00 O ATOM 684 CB PRO A 42 -9.470 -11.734 5.276 1.00 0.00 C ATOM 685 CG PRO A 42 -10.107 -10.387 5.383 1.00 0.00 C ATOM 686 CD PRO A 42 -9.757 -9.661 4.118 1.00 0.00 C ATOM 0 HA PRO A 42 -7.305 -11.606 4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.160 -12.461 4.847 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.180 -12.110 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.188 -10.475 5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.738 -9.849 6.256 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.488 -9.844 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.714 -8.582 4.268 1.00 0.00 H new ATOM 694 N SER A 43 -8.463 -12.230 2.071 1.00 0.00 N ATOM 695 CA SER A 43 -8.372 -13.115 0.927 1.00 0.00 C ATOM 696 C SER A 43 -6.917 -13.471 0.627 1.00 0.00 C ATOM 697 O SER A 43 -6.636 -14.467 -0.038 1.00 0.00 O ATOM 698 CB SER A 43 -9.014 -12.440 -0.283 1.00 0.00 C ATOM 699 OG SER A 43 -8.550 -11.105 -0.419 1.00 0.00 O ATOM 0 H SER A 43 -8.766 -11.284 1.839 1.00 0.00 H new ATOM 0 HA SER A 43 -8.902 -14.041 1.152 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.782 -13.005 -1.186 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.099 -12.444 -0.175 1.00 0.00 H new ATOM 0 HG SER A 43 -8.971 -10.690 -1.201 1.00 0.00 H new ATOM 705 N LEU A 44 -5.993 -12.648 1.113 1.00 0.00 N ATOM 706 CA LEU A 44 -4.578 -12.892 0.906 1.00 0.00 C ATOM 707 C LEU A 44 -3.841 -13.013 2.240 1.00 0.00 C ATOM 708 O LEU A 44 -2.651 -12.728 2.340 1.00 0.00 O ATOM 709 CB LEU A 44 -3.982 -11.790 0.014 1.00 0.00 C ATOM 710 CG LEU A 44 -4.168 -10.357 0.479 1.00 0.00 C ATOM 711 CD1 LEU A 44 -2.929 -9.873 1.200 1.00 0.00 C ATOM 712 CD2 LEU A 44 -4.479 -9.462 -0.709 1.00 0.00 C ATOM 0 H LEU A 44 -6.203 -11.808 1.652 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.453 -13.845 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.913 -11.978 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.419 -11.884 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.006 -10.317 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.077 -8.844 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.742 -10.506 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.074 -9.919 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.611 -8.436 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.655 -9.504 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.394 -9.804 -1.192 1.00 0.00 H new ATOM 724 N LYS A 45 -4.561 -13.470 3.260 1.00 0.00 N ATOM 725 CA LYS A 45 -3.979 -13.679 4.588 1.00 0.00 C ATOM 726 C LYS A 45 -2.945 -14.803 4.567 1.00 0.00 C ATOM 727 O LYS A 45 -2.052 -14.848 5.412 1.00 0.00 O ATOM 728 CB LYS A 45 -5.068 -14.001 5.616 1.00 0.00 C ATOM 729 CG LYS A 45 -5.791 -15.313 5.360 1.00 0.00 C ATOM 730 CD LYS A 45 -6.827 -15.621 6.430 1.00 0.00 C ATOM 731 CE LYS A 45 -6.175 -16.049 7.735 1.00 0.00 C ATOM 732 NZ LYS A 45 -5.848 -14.896 8.620 1.00 0.00 N ATOM 0 H LYS A 45 -5.552 -13.704 3.195 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.482 -12.753 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.618 -14.033 6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.798 -13.191 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.279 -15.272 4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.064 -16.124 5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.445 -14.740 6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.490 -16.411 6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.842 -16.730 8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.263 -16.604 7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.824 -14.875 8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.138 -14.011 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.354 -14.997 9.523 1.00 0.00 H new ATOM 746 N ASN A 46 -3.073 -15.717 3.610 1.00 0.00 N ATOM 747 CA ASN A 46 -2.145 -16.837 3.498 1.00 0.00 C ATOM 748 C ASN A 46 -0.817 -16.376 2.901 1.00 0.00 C ATOM 749 O ASN A 46 0.207 -17.049 3.031 1.00 0.00 O ATOM 750 CB ASN A 46 -2.761 -17.956 2.649 1.00 0.00 C ATOM 751 CG ASN A 46 -1.874 -19.186 2.560 1.00 0.00 C ATOM 752 OD1 ASN A 46 -1.092 -19.337 1.620 1.00 0.00 O ATOM 753 ND2 ASN A 46 -1.987 -20.072 3.538 1.00 0.00 N ATOM 0 H ASN A 46 -3.808 -15.704 2.903 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.951 -17.228 4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.724 -18.239 3.073 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.953 -17.579 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.414 -20.916 3.530 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.647 -19.910 4.299 1.00 0.00 H new ATOM 760 N SER A 47 -0.840 -15.213 2.268 1.00 0.00 N ATOM 761 CA SER A 47 0.357 -14.636 1.674 1.00 0.00 C ATOM 762 C SER A 47 1.346 -14.214 2.761 1.00 0.00 C ATOM 763 O SER A 47 0.949 -13.782 3.845 1.00 0.00 O ATOM 764 CB SER A 47 -0.025 -13.442 0.798 1.00 0.00 C ATOM 765 OG SER A 47 -0.875 -13.850 -0.263 1.00 0.00 O ATOM 0 H SER A 47 -1.680 -14.647 2.152 1.00 0.00 H new ATOM 0 HA SER A 47 0.842 -15.388 1.052 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.527 -12.687 1.403 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.875 -12.979 0.392 1.00 0.00 H new ATOM 0 HG SER A 47 -1.110 -13.073 -0.811 1.00 0.00 H new ATOM 771 N ASN A 48 2.630 -14.360 2.466 1.00 0.00 N ATOM 772 CA ASN A 48 3.684 -14.071 3.429 1.00 0.00 C ATOM 773 C ASN A 48 3.949 -12.575 3.503 1.00 0.00 C ATOM 774 O ASN A 48 3.970 -11.887 2.483 1.00 0.00 O ATOM 775 CB ASN A 48 4.974 -14.794 3.042 1.00 0.00 C ATOM 776 CG ASN A 48 4.824 -16.304 3.035 1.00 0.00 C ATOM 777 OD1 ASN A 48 4.440 -16.897 2.026 1.00 0.00 O ATOM 778 ND2 ASN A 48 5.134 -16.938 4.156 1.00 0.00 N ATOM 0 H ASN A 48 2.969 -14.680 1.559 1.00 0.00 H new ATOM 0 HA ASN A 48 3.352 -14.423 4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.289 -14.460 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 48 5.764 -14.515 3.739 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.058 -17.954 4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.448 -16.410 4.970 1.00 0.00 H new ATOM 785 N PRO A 49 4.181 -12.065 4.720 1.00 0.00 N ATOM 786 CA PRO A 49 4.380 -10.633 4.971 1.00 0.00 C ATOM 787 C PRO A 49 5.635 -10.068 4.309 1.00 0.00 C ATOM 788 O PRO A 49 5.790 -8.855 4.178 1.00 0.00 O ATOM 789 CB PRO A 49 4.514 -10.548 6.491 1.00 0.00 C ATOM 790 CG PRO A 49 4.902 -11.913 6.929 1.00 0.00 C ATOM 791 CD PRO A 49 4.247 -12.852 5.964 1.00 0.00 C ATOM 0 HA PRO A 49 3.558 -10.049 4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.267 -9.814 6.779 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.576 -10.239 6.952 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.985 -12.034 6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.570 -12.106 7.949 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.828 -13.765 5.833 1.00 0.00 H new ATOM 0 HD3 PRO A 49 3.256 -13.152 6.304 1.00 0.00 H new ATOM 799 N ASP A 50 6.538 -10.944 3.913 1.00 0.00 N ATOM 800 CA ASP A 50 7.760 -10.516 3.248 1.00 0.00 C ATOM 801 C ASP A 50 7.684 -10.774 1.753 1.00 0.00 C ATOM 802 O ASP A 50 8.632 -10.494 1.021 1.00 0.00 O ATOM 803 CB ASP A 50 8.977 -11.240 3.829 1.00 0.00 C ATOM 804 CG ASP A 50 9.214 -10.906 5.288 1.00 0.00 C ATOM 805 OD1 ASP A 50 9.783 -9.833 5.577 1.00 0.00 O ATOM 806 OD2 ASP A 50 8.818 -11.713 6.156 1.00 0.00 O ATOM 0 H ASP A 50 6.452 -11.953 4.038 1.00 0.00 H new ATOM 0 HA ASP A 50 7.868 -9.445 3.417 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.839 -12.316 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.862 -10.975 3.251 1.00 0.00 H new ATOM 811 N GLU A 51 6.556 -11.306 1.298 1.00 0.00 N ATOM 812 CA GLU A 51 6.414 -11.709 -0.096 1.00 0.00 C ATOM 813 C GLU A 51 5.033 -11.334 -0.605 1.00 0.00 C ATOM 814 O GLU A 51 4.480 -11.983 -1.493 1.00 0.00 O ATOM 815 CB GLU A 51 6.647 -13.217 -0.248 1.00 0.00 C ATOM 816 CG GLU A 51 7.971 -13.689 0.333 1.00 0.00 C ATOM 817 CD GLU A 51 8.230 -15.157 0.095 1.00 0.00 C ATOM 818 OE1 GLU A 51 8.739 -15.500 -0.990 1.00 0.00 O ATOM 819 OE2 GLU A 51 7.946 -15.976 0.995 1.00 0.00 O ATOM 0 H GLU A 51 5.728 -11.468 1.872 1.00 0.00 H new ATOM 0 HA GLU A 51 7.164 -11.186 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.833 -13.753 0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.610 -13.477 -1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.782 -13.107 -0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.981 -13.493 1.405 1.00 0.00 H new ATOM 826 N ILE A 52 4.485 -10.281 -0.023 1.00 0.00 N ATOM 827 CA ILE A 52 3.113 -9.896 -0.275 1.00 0.00 C ATOM 828 C ILE A 52 2.904 -9.395 -1.696 1.00 0.00 C ATOM 829 O ILE A 52 3.819 -8.885 -2.350 1.00 0.00 O ATOM 830 CB ILE A 52 2.635 -8.840 0.745 1.00 0.00 C ATOM 831 CG1 ILE A 52 1.132 -8.974 0.985 1.00 0.00 C ATOM 832 CG2 ILE A 52 2.959 -7.439 0.264 1.00 0.00 C ATOM 833 CD1 ILE A 52 0.723 -10.323 1.497 1.00 0.00 C ATOM 0 H ILE A 52 4.977 -9.674 0.633 1.00 0.00 H new ATOM 0 HA ILE A 52 2.510 -10.796 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 52 3.161 -9.014 1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.817 -8.213 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.604 -8.773 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.613 -6.713 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.037 -7.339 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.461 -7.257 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.357 -10.344 1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.006 -11.088 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.222 -10.519 2.446 1.00 0.00 H new ATOM 845 N GLU A 53 1.686 -9.578 -2.160 1.00 0.00 N ATOM 846 CA GLU A 53 1.262 -9.103 -3.462 1.00 0.00 C ATOM 847 C GLU A 53 0.270 -7.966 -3.265 1.00 0.00 C ATOM 848 O GLU A 53 -0.910 -8.205 -3.007 1.00 0.00 O ATOM 849 CB GLU A 53 0.588 -10.234 -4.256 1.00 0.00 C ATOM 850 CG GLU A 53 1.528 -11.337 -4.721 1.00 0.00 C ATOM 851 CD GLU A 53 2.326 -10.946 -5.944 1.00 0.00 C ATOM 852 OE1 GLU A 53 1.777 -11.021 -7.065 1.00 0.00 O ATOM 853 OE2 GLU A 53 3.506 -10.577 -5.802 1.00 0.00 O ATOM 0 H GLU A 53 0.955 -10.065 -1.641 1.00 0.00 H new ATOM 0 HA GLU A 53 2.132 -8.758 -4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.192 -10.678 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.097 -9.803 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.212 -11.591 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.949 -12.234 -4.942 1.00 0.00 H new ATOM 860 N ILE A 54 0.745 -6.734 -3.354 1.00 0.00 N ATOM 861 CA ILE A 54 -0.127 -5.595 -3.218 1.00 0.00 C ATOM 862 C ILE A 54 -0.893 -5.395 -4.520 1.00 0.00 C ATOM 863 O ILE A 54 -0.358 -4.856 -5.493 1.00 0.00 O ATOM 864 CB ILE A 54 0.666 -4.316 -2.897 1.00 0.00 C ATOM 865 CG1 ILE A 54 1.591 -4.522 -1.693 1.00 0.00 C ATOM 866 CG2 ILE A 54 -0.281 -3.163 -2.645 1.00 0.00 C ATOM 867 CD1 ILE A 54 2.478 -3.326 -1.422 1.00 0.00 C ATOM 0 H ILE A 54 1.725 -6.505 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.815 -5.786 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 54 1.289 -4.080 -3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.988 -4.729 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.215 -5.399 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.292 -2.264 -2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.890 -2.992 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.929 -3.402 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.111 -3.530 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.104 -3.133 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.859 -2.452 -1.219 1.00 0.00 H new ATOM 879 N ASP A 55 -2.133 -5.848 -4.539 1.00 0.00 N ATOM 880 CA ASP A 55 -2.951 -5.776 -5.737 1.00 0.00 C ATOM 881 C ASP A 55 -3.944 -4.632 -5.623 1.00 0.00 C ATOM 882 O ASP A 55 -5.038 -4.795 -5.082 1.00 0.00 O ATOM 883 CB ASP A 55 -3.684 -7.099 -5.957 1.00 0.00 C ATOM 884 CG ASP A 55 -4.407 -7.148 -7.284 1.00 0.00 C ATOM 885 OD1 ASP A 55 -5.492 -6.544 -7.402 1.00 0.00 O ATOM 886 OD2 ASP A 55 -3.899 -7.802 -8.215 1.00 0.00 O ATOM 0 H ASP A 55 -2.598 -6.271 -3.736 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.304 -5.592 -6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.968 -7.920 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.401 -7.252 -5.151 1.00 0.00 H new ATOM 891 N PHE A 56 -3.563 -3.484 -6.162 1.00 0.00 N ATOM 892 CA PHE A 56 -4.300 -2.243 -5.951 1.00 0.00 C ATOM 893 C PHE A 56 -5.687 -2.267 -6.584 1.00 0.00 C ATOM 894 O PHE A 56 -6.525 -1.417 -6.291 1.00 0.00 O ATOM 895 CB PHE A 56 -3.495 -1.066 -6.490 1.00 0.00 C ATOM 896 CG PHE A 56 -2.200 -0.868 -5.764 1.00 0.00 C ATOM 897 CD1 PHE A 56 -2.189 -0.308 -4.503 1.00 0.00 C ATOM 898 CD2 PHE A 56 -0.996 -1.251 -6.329 1.00 0.00 C ATOM 899 CE1 PHE A 56 -1.020 -0.125 -3.818 1.00 0.00 C ATOM 900 CE2 PHE A 56 0.187 -1.069 -5.642 1.00 0.00 C ATOM 901 CZ PHE A 56 0.170 -0.502 -4.382 1.00 0.00 C ATOM 0 H PHE A 56 -2.739 -3.384 -6.755 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.446 -2.132 -4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.292 -1.225 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.092 -0.157 -6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.122 -0.008 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.982 -1.695 -7.313 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.035 0.317 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.124 -1.369 -6.088 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.094 -0.356 -3.842 1.00 0.00 H new ATOM 911 N GLU A 57 -5.930 -3.248 -7.434 1.00 0.00 N ATOM 912 CA GLU A 57 -7.212 -3.370 -8.113 1.00 0.00 C ATOM 913 C GLU A 57 -8.211 -4.157 -7.276 1.00 0.00 C ATOM 914 O GLU A 57 -9.423 -4.073 -7.495 1.00 0.00 O ATOM 915 CB GLU A 57 -7.020 -4.036 -9.470 1.00 0.00 C ATOM 916 CG GLU A 57 -6.406 -3.111 -10.504 1.00 0.00 C ATOM 917 CD GLU A 57 -7.303 -1.931 -10.820 1.00 0.00 C ATOM 918 OE1 GLU A 57 -7.283 -0.931 -10.067 1.00 0.00 O ATOM 919 OE2 GLU A 57 -8.043 -1.997 -11.823 1.00 0.00 O ATOM 0 H GLU A 57 -5.256 -3.975 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.616 -2.368 -8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.383 -4.913 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.984 -4.390 -9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.445 -2.748 -10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.209 -3.671 -11.418 1.00 0.00 H new ATOM 926 N THR A 58 -7.705 -4.925 -6.329 1.00 0.00 N ATOM 927 CA THR A 58 -8.565 -5.693 -5.444 1.00 0.00 C ATOM 928 C THR A 58 -8.548 -5.132 -4.024 1.00 0.00 C ATOM 929 O THR A 58 -9.473 -5.373 -3.251 1.00 0.00 O ATOM 930 CB THR A 58 -8.162 -7.178 -5.430 1.00 0.00 C ATOM 931 OG1 THR A 58 -6.760 -7.301 -5.177 1.00 0.00 O ATOM 932 CG2 THR A 58 -8.499 -7.835 -6.761 1.00 0.00 C ATOM 0 H THR A 58 -6.706 -5.034 -6.152 1.00 0.00 H new ATOM 0 HA THR A 58 -9.580 -5.612 -5.832 1.00 0.00 H new ATOM 0 HB THR A 58 -8.719 -7.679 -4.638 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.258 -6.885 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.207 -8.885 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.571 -7.761 -6.942 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.960 -7.330 -7.563 1.00 0.00 H new ATOM 940 N LEU A 59 -7.488 -4.391 -3.689 1.00 0.00 N ATOM 941 CA LEU A 59 -7.383 -3.723 -2.394 1.00 0.00 C ATOM 942 C LEU A 59 -8.591 -2.832 -2.146 1.00 0.00 C ATOM 943 O LEU A 59 -8.966 -2.029 -3.003 1.00 0.00 O ATOM 944 CB LEU A 59 -6.114 -2.888 -2.336 1.00 0.00 C ATOM 945 CG LEU A 59 -4.826 -3.688 -2.446 1.00 0.00 C ATOM 946 CD1 LEU A 59 -3.627 -2.796 -2.239 1.00 0.00 C ATOM 947 CD2 LEU A 59 -4.824 -4.825 -1.445 1.00 0.00 C ATOM 0 H LEU A 59 -6.687 -4.240 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.348 -4.489 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.140 -2.154 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.103 -2.332 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.767 -4.111 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.715 -3.387 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.621 -2.012 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.677 -2.343 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.895 -5.388 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.906 -4.421 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.669 -5.484 -1.642 1.00 0.00 H new ATOM 959 N LYS A 60 -9.205 -2.998 -0.987 1.00 0.00 N ATOM 960 CA LYS A 60 -10.315 -2.157 -0.576 1.00 0.00 C ATOM 961 C LYS A 60 -9.897 -0.692 -0.571 1.00 0.00 C ATOM 962 O LYS A 60 -8.735 -0.380 -0.297 1.00 0.00 O ATOM 963 CB LYS A 60 -10.776 -2.529 0.837 1.00 0.00 C ATOM 964 CG LYS A 60 -11.428 -3.889 0.971 1.00 0.00 C ATOM 965 CD LYS A 60 -11.811 -4.145 2.410 1.00 0.00 C ATOM 966 CE LYS A 60 -12.583 -5.438 2.578 1.00 0.00 C ATOM 967 NZ LYS A 60 -13.007 -5.642 3.990 1.00 0.00 N ATOM 0 H LYS A 60 -8.950 -3.715 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.129 -2.311 -1.285 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -9.914 -2.491 1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.480 -1.772 1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.313 -3.940 0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -10.744 -4.664 0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.910 -4.180 3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.414 -3.314 2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.461 -5.425 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.964 -6.276 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.856 -6.242 4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.241 -6.105 4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.220 -4.722 4.425 1.00 0.00 H new ATOM 981 N PRO A 61 -10.824 0.225 -0.887 1.00 0.00 N ATOM 982 CA PRO A 61 -10.603 1.655 -0.691 1.00 0.00 C ATOM 983 C PRO A 61 -10.097 1.936 0.719 1.00 0.00 C ATOM 984 O PRO A 61 -9.256 2.808 0.932 1.00 0.00 O ATOM 985 CB PRO A 61 -11.988 2.267 -0.895 1.00 0.00 C ATOM 986 CG PRO A 61 -12.706 1.312 -1.778 1.00 0.00 C ATOM 987 CD PRO A 61 -12.133 -0.057 -1.503 1.00 0.00 C ATOM 0 HA PRO A 61 -9.854 2.062 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -12.507 2.393 0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -11.920 3.253 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -13.777 1.330 -1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.575 1.582 -2.826 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.774 -0.632 -0.834 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -12.027 -0.637 -2.420 1.00 0.00 H new ATOM 995 N SER A 62 -10.612 1.158 1.665 1.00 0.00 N ATOM 996 CA SER A 62 -10.187 1.211 3.054 1.00 0.00 C ATOM 997 C SER A 62 -8.682 0.995 3.165 1.00 0.00 C ATOM 998 O SER A 62 -7.973 1.755 3.826 1.00 0.00 O ATOM 999 CB SER A 62 -10.916 0.118 3.830 1.00 0.00 C ATOM 1000 OG SER A 62 -12.277 0.039 3.433 1.00 0.00 O ATOM 0 H SER A 62 -11.342 0.468 1.485 1.00 0.00 H new ATOM 0 HA SER A 62 -10.425 2.192 3.465 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.427 -0.842 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.856 0.323 4.899 1.00 0.00 H new ATOM 0 HG SER A 62 -12.832 -0.181 4.210 1.00 0.00 H new ATOM 1006 N THR A 63 -8.210 -0.046 2.497 1.00 0.00 N ATOM 1007 CA THR A 63 -6.810 -0.407 2.512 1.00 0.00 C ATOM 1008 C THR A 63 -6.003 0.646 1.789 1.00 0.00 C ATOM 1009 O THR A 63 -5.076 1.202 2.349 1.00 0.00 O ATOM 1010 CB THR A 63 -6.593 -1.766 1.820 1.00 0.00 C ATOM 1011 OG1 THR A 63 -7.769 -2.568 1.974 1.00 0.00 O ATOM 1012 CG2 THR A 63 -5.393 -2.510 2.392 1.00 0.00 C ATOM 0 H THR A 63 -8.792 -0.662 1.930 1.00 0.00 H new ATOM 0 HA THR A 63 -6.485 -0.478 3.550 1.00 0.00 H new ATOM 0 HB THR A 63 -6.395 -1.578 0.765 1.00 0.00 H new ATOM 0 HG1 THR A 63 -7.803 -3.239 1.261 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.276 -3.463 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.493 -1.910 2.254 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.550 -2.690 3.456 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.399 0.941 0.553 1.00 0.00 N ATOM 1021 CA LEU A 64 -5.672 1.876 -0.293 1.00 0.00 C ATOM 1022 C LEU A 64 -5.477 3.220 0.396 1.00 0.00 C ATOM 1023 O LEU A 64 -4.371 3.759 0.412 1.00 0.00 O ATOM 1024 CB LEU A 64 -6.406 2.068 -1.616 1.00 0.00 C ATOM 1025 CG LEU A 64 -6.493 0.825 -2.496 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -7.351 1.098 -3.714 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -5.106 0.384 -2.916 1.00 0.00 C ATOM 0 H LEU A 64 -7.228 0.540 0.114 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.686 1.453 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.417 2.416 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.908 2.858 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.956 0.023 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.403 0.201 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.355 1.378 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.913 1.912 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.181 -0.504 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.624 1.185 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.514 0.153 -2.030 1.00 0.00 H new ATOM 1039 N ARG A 65 -6.547 3.753 0.976 1.00 0.00 N ATOM 1040 CA ARG A 65 -6.468 5.021 1.684 1.00 0.00 C ATOM 1041 C ARG A 65 -5.536 4.903 2.882 1.00 0.00 C ATOM 1042 O ARG A 65 -4.811 5.840 3.205 1.00 0.00 O ATOM 1043 CB ARG A 65 -7.853 5.477 2.131 1.00 0.00 C ATOM 1044 CG ARG A 65 -8.772 5.878 0.986 1.00 0.00 C ATOM 1045 CD ARG A 65 -8.257 7.098 0.238 1.00 0.00 C ATOM 1046 NE ARG A 65 -9.194 7.536 -0.799 1.00 0.00 N ATOM 1047 CZ ARG A 65 -8.903 8.435 -1.743 1.00 0.00 C ATOM 1048 NH1 ARG A 65 -7.694 8.970 -1.801 1.00 0.00 N ATOM 1049 NH2 ARG A 65 -9.820 8.793 -2.633 1.00 0.00 N ATOM 0 H ARG A 65 -7.474 3.328 0.969 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.065 5.769 1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.324 4.673 2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.744 6.323 2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.871 5.043 0.292 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.768 6.087 1.377 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.088 7.912 0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.294 6.866 -0.217 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.129 7.128 -0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.982 8.696 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.474 9.656 -2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.753 8.381 -2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.592 9.480 -3.352 1.00 0.00 H new ATOM 1063 N GLU A 66 -5.540 3.738 3.523 1.00 0.00 N ATOM 1064 CA GLU A 66 -4.651 3.490 4.639 1.00 0.00 C ATOM 1065 C GLU A 66 -3.206 3.385 4.154 1.00 0.00 C ATOM 1066 O GLU A 66 -2.337 4.071 4.671 1.00 0.00 O ATOM 1067 CB GLU A 66 -5.063 2.212 5.367 1.00 0.00 C ATOM 1068 CG GLU A 66 -4.122 1.825 6.490 1.00 0.00 C ATOM 1069 CD GLU A 66 -4.213 2.745 7.688 1.00 0.00 C ATOM 1070 OE1 GLU A 66 -3.523 3.786 7.711 1.00 0.00 O ATOM 1071 OE2 GLU A 66 -4.977 2.425 8.624 1.00 0.00 O ATOM 0 H GLU A 66 -6.150 2.956 3.285 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.722 4.326 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.066 2.342 5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.114 1.394 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.343 0.805 6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.099 1.828 6.115 1.00 0.00 H new ATOM 1078 N LEU A 67 -2.970 2.530 3.155 1.00 0.00 N ATOM 1079 CA LEU A 67 -1.643 2.356 2.555 1.00 0.00 C ATOM 1080 C LEU A 67 -1.041 3.719 2.203 1.00 0.00 C ATOM 1081 O LEU A 67 0.064 4.041 2.630 1.00 0.00 O ATOM 1082 CB LEU A 67 -1.736 1.473 1.294 1.00 0.00 C ATOM 1083 CG LEU A 67 -2.634 0.244 1.429 1.00 0.00 C ATOM 1084 CD1 LEU A 67 -2.772 -0.462 0.100 1.00 0.00 C ATOM 1085 CD2 LEU A 67 -2.074 -0.714 2.459 1.00 0.00 C ATOM 0 H LEU A 67 -3.691 1.940 2.740 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.995 1.862 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.103 2.083 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.732 1.143 1.025 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.618 0.580 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.415 -1.334 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.212 0.218 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.789 -0.780 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.727 -1.583 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.079 -1.036 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.013 -0.214 3.426 1.00 0.00 H new ATOM 1097 N GLU A 68 -1.801 4.530 1.464 1.00 0.00 N ATOM 1098 CA GLU A 68 -1.361 5.872 1.072 1.00 0.00 C ATOM 1099 C GLU A 68 -1.057 6.736 2.301 1.00 0.00 C ATOM 1100 O GLU A 68 0.067 7.179 2.502 1.00 0.00 O ATOM 1101 CB GLU A 68 -2.442 6.559 0.233 1.00 0.00 C ATOM 1102 CG GLU A 68 -2.051 7.949 -0.234 1.00 0.00 C ATOM 1103 CD GLU A 68 -3.239 8.782 -0.668 1.00 0.00 C ATOM 1104 OE1 GLU A 68 -4.093 9.106 0.186 1.00 0.00 O ATOM 1105 OE2 GLU A 68 -3.320 9.137 -1.861 1.00 0.00 O ATOM 0 H GLU A 68 -2.729 4.279 1.123 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.450 5.763 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.664 5.941 -0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.359 6.625 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.528 8.464 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.351 7.864 -1.065 1.00 0.00 H new ATOM 1112 N ARG A 69 -2.072 6.963 3.125 1.00 0.00 N ATOM 1113 CA ARG A 69 -1.935 7.788 4.329 1.00 0.00 C ATOM 1114 C ARG A 69 -0.840 7.263 5.246 1.00 0.00 C ATOM 1115 O ARG A 69 -0.255 8.004 6.039 1.00 0.00 O ATOM 1116 CB ARG A 69 -3.261 7.794 5.072 1.00 0.00 C ATOM 1117 CG ARG A 69 -4.296 8.728 4.472 1.00 0.00 C ATOM 1118 CD ARG A 69 -4.456 10.001 5.285 1.00 0.00 C ATOM 1119 NE ARG A 69 -3.211 10.756 5.377 1.00 0.00 N ATOM 1120 CZ ARG A 69 -2.852 11.706 4.517 1.00 0.00 C ATOM 1121 NH1 ARG A 69 -3.633 12.002 3.483 1.00 0.00 N ATOM 1122 NH2 ARG A 69 -1.709 12.357 4.690 1.00 0.00 N ATOM 0 H ARG A 69 -3.009 6.586 2.983 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.660 8.798 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -3.664 6.781 5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.084 8.081 6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.006 8.983 3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.255 8.214 4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.225 10.626 4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.801 9.749 6.288 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.577 10.543 6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.511 11.500 3.347 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.355 12.731 2.826 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.107 12.129 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -1.432 13.085 4.032 1.00 0.00 H new ATOM 1136 N TYR A 70 -0.572 5.983 5.139 1.00 0.00 N ATOM 1137 CA TYR A 70 0.466 5.360 5.917 1.00 0.00 C ATOM 1138 C TYR A 70 1.832 5.749 5.378 1.00 0.00 C ATOM 1139 O TYR A 70 2.699 6.208 6.124 1.00 0.00 O ATOM 1140 CB TYR A 70 0.306 3.852 5.902 1.00 0.00 C ATOM 1141 CG TYR A 70 1.511 3.155 6.440 1.00 0.00 C ATOM 1142 CD1 TYR A 70 1.914 3.335 7.753 1.00 0.00 C ATOM 1143 CD2 TYR A 70 2.259 2.344 5.620 1.00 0.00 C ATOM 1144 CE1 TYR A 70 3.042 2.716 8.235 1.00 0.00 C ATOM 1145 CE2 TYR A 70 3.388 1.722 6.086 1.00 0.00 C ATOM 1146 CZ TYR A 70 3.778 1.911 7.400 1.00 0.00 C ATOM 1147 OH TYR A 70 4.911 1.302 7.878 1.00 0.00 O ATOM 0 H TYR A 70 -1.067 5.348 4.512 1.00 0.00 H new ATOM 0 HA TYR A 70 0.384 5.707 6.947 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.567 3.574 6.493 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.120 3.518 4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 70 1.334 3.970 8.406 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.953 2.195 4.595 1.00 0.00 H new ATOM 0 HE1 TYR A 70 3.347 2.861 9.261 1.00 0.00 H new ATOM 0 HE2 TYR A 70 3.969 1.089 5.432 1.00 0.00 H new ATOM 0 HH TYR A 70 5.433 0.948 7.128 1.00 0.00 H new ATOM 1157 N VAL A 71 2.025 5.590 4.077 1.00 0.00 N ATOM 1158 CA VAL A 71 3.296 5.935 3.477 1.00 0.00 C ATOM 1159 C VAL A 71 3.557 7.417 3.660 1.00 0.00 C ATOM 1160 O VAL A 71 4.688 7.824 3.850 1.00 0.00 O ATOM 1161 CB VAL A 71 3.374 5.617 1.971 1.00 0.00 C ATOM 1162 CG1 VAL A 71 2.906 4.215 1.657 1.00 0.00 C ATOM 1163 CG2 VAL A 71 2.595 6.616 1.162 1.00 0.00 C ATOM 0 H VAL A 71 1.326 5.229 3.428 1.00 0.00 H new ATOM 0 HA VAL A 71 4.045 5.326 3.982 1.00 0.00 H new ATOM 0 HB VAL A 71 4.426 5.685 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.980 4.039 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.531 3.496 2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.870 4.098 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.669 6.365 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.549 6.595 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 71 3.001 7.614 1.327 1.00 0.00 H new ATOM 1173 N THR A 72 2.495 8.220 3.635 1.00 0.00 N ATOM 1174 CA THR A 72 2.645 9.659 3.693 1.00 0.00 C ATOM 1175 C THR A 72 3.204 10.090 5.038 1.00 0.00 C ATOM 1176 O THR A 72 3.867 11.120 5.148 1.00 0.00 O ATOM 1177 CB THR A 72 1.328 10.391 3.403 1.00 0.00 C ATOM 1178 OG1 THR A 72 0.316 10.004 4.329 1.00 0.00 O ATOM 1179 CG2 THR A 72 0.881 10.064 2.002 1.00 0.00 C ATOM 0 H THR A 72 1.530 7.894 3.575 1.00 0.00 H new ATOM 0 HA THR A 72 3.352 9.936 2.911 1.00 0.00 H new ATOM 0 HB THR A 72 1.493 11.464 3.504 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.672 9.323 4.937 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.055 10.581 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.643 10.386 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.731 8.988 1.910 1.00 0.00 H new ATOM 1187 N SER A 73 2.961 9.282 6.059 1.00 0.00 N ATOM 1188 CA SER A 73 3.540 9.530 7.364 1.00 0.00 C ATOM 1189 C SER A 73 5.062 9.356 7.294 1.00 0.00 C ATOM 1190 O SER A 73 5.810 9.970 8.055 1.00 0.00 O ATOM 1191 CB SER A 73 2.919 8.588 8.399 1.00 0.00 C ATOM 1192 OG SER A 73 3.461 7.283 8.307 1.00 0.00 O ATOM 0 H SER A 73 2.369 8.453 6.006 1.00 0.00 H new ATOM 0 HA SER A 73 3.327 10.554 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.089 8.984 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.840 8.546 8.252 1.00 0.00 H new ATOM 0 HG SER A 73 3.196 6.878 7.455 1.00 0.00 H new ATOM 1198 N CYS A 74 5.508 8.530 6.347 1.00 0.00 N ATOM 1199 CA CYS A 74 6.937 8.273 6.146 1.00 0.00 C ATOM 1200 C CYS A 74 7.514 9.113 5.000 1.00 0.00 C ATOM 1201 O CYS A 74 8.707 9.411 4.982 1.00 0.00 O ATOM 1202 CB CYS A 74 7.183 6.781 5.875 1.00 0.00 C ATOM 1203 SG CYS A 74 8.903 6.372 5.493 1.00 0.00 S ATOM 0 H CYS A 74 4.898 8.025 5.704 1.00 0.00 H new ATOM 0 HA CYS A 74 7.449 8.563 7.064 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.870 6.208 6.748 1.00 0.00 H new ATOM 0 HB3 CYS A 74 6.553 6.465 5.044 1.00 0.00 H new ATOM 0 HG CYS A 74 9.533 7.448 5.124 1.00 0.00 H new ATOM 1209 N LEU A 75 6.673 9.469 4.039 1.00 0.00 N ATOM 1210 CA LEU A 75 7.125 10.127 2.820 1.00 0.00 C ATOM 1211 C LEU A 75 6.856 11.628 2.824 1.00 0.00 C ATOM 1212 O LEU A 75 7.593 12.399 2.208 1.00 0.00 O ATOM 1213 CB LEU A 75 6.429 9.487 1.623 1.00 0.00 C ATOM 1214 CG LEU A 75 6.556 7.972 1.533 1.00 0.00 C ATOM 1215 CD1 LEU A 75 6.005 7.498 0.208 1.00 0.00 C ATOM 1216 CD2 LEU A 75 8.003 7.533 1.705 1.00 0.00 C ATOM 0 H LEU A 75 5.666 9.312 4.081 1.00 0.00 H new ATOM 0 HA LEU A 75 8.205 9.997 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.371 9.745 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.834 9.924 0.711 1.00 0.00 H new ATOM 0 HG LEU A 75 5.979 7.522 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.096 6.414 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.955 7.780 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.566 7.958 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.064 6.447 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.615 7.981 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.368 7.856 2.680 1.00 0.00 H new ATOM 1228 N ARG A 76 5.792 12.044 3.489 1.00 0.00 N ATOM 1229 CA ARG A 76 5.409 13.448 3.488 1.00 0.00 C ATOM 1230 C ARG A 76 5.778 14.119 4.806 1.00 0.00 C ATOM 1231 O ARG A 76 6.222 15.268 4.826 1.00 0.00 O ATOM 1232 CB ARG A 76 3.923 13.600 3.198 1.00 0.00 C ATOM 1233 CG ARG A 76 3.556 13.157 1.797 1.00 0.00 C ATOM 1234 CD ARG A 76 2.114 13.461 1.476 1.00 0.00 C ATOM 1235 NE ARG A 76 1.825 14.894 1.481 1.00 0.00 N ATOM 1236 CZ ARG A 76 0.856 15.463 0.760 1.00 0.00 C ATOM 1237 NH1 ARG A 76 0.101 14.727 -0.048 1.00 0.00 N ATOM 1238 NH2 ARG A 76 0.648 16.771 0.841 1.00 0.00 N ATOM 0 H ARG A 76 5.181 11.436 4.033 1.00 0.00 H new ATOM 0 HA ARG A 76 5.964 13.948 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.354 13.016 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.635 14.643 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.203 13.657 1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.734 12.086 1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.869 13.049 0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.472 12.962 2.202 1.00 0.00 H new ATOM 0 HE ARG A 76 2.399 15.496 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.260 13.722 -0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.638 15.167 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.229 17.343 1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.093 17.205 0.290 1.00 0.00 H new ATOM 1252 N LYS A 77 5.607 13.393 5.905 1.00 0.00 N ATOM 1253 CA LYS A 77 5.955 13.911 7.225 1.00 0.00 C ATOM 1254 C LYS A 77 7.403 13.555 7.564 1.00 0.00 C ATOM 1255 O LYS A 77 7.902 13.863 8.647 1.00 0.00 O ATOM 1256 CB LYS A 77 5.008 13.342 8.285 1.00 0.00 C ATOM 1257 CG LYS A 77 4.905 14.215 9.526 1.00 0.00 C ATOM 1258 CD LYS A 77 4.218 13.493 10.678 1.00 0.00 C ATOM 1259 CE LYS A 77 2.836 12.981 10.296 1.00 0.00 C ATOM 1260 NZ LYS A 77 1.949 14.066 9.800 1.00 0.00 N ATOM 0 H LYS A 77 5.230 12.445 5.909 1.00 0.00 H new ATOM 0 HA LYS A 77 5.853 14.996 7.214 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.016 13.222 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.352 12.349 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.903 14.523 9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.351 15.123 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.837 12.656 11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.130 14.170 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.935 12.215 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.375 12.505 11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.996 13.686 9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.900 14.825 10.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.330 14.447 8.911 1.00 0.00 H new ATOM 1274 N LYS A 78 8.069 12.919 6.615 1.00 0.00 N ATOM 1275 CA LYS A 78 9.437 12.460 6.783 1.00 0.00 C ATOM 1276 C LYS A 78 10.064 12.329 5.401 1.00 0.00 C ATOM 1277 O LYS A 78 9.345 12.166 4.421 1.00 0.00 O ATOM 1278 CB LYS A 78 9.436 11.109 7.510 1.00 0.00 C ATOM 1279 CG LYS A 78 10.818 10.529 7.789 1.00 0.00 C ATOM 1280 CD LYS A 78 11.473 11.167 9.005 1.00 0.00 C ATOM 1281 CE LYS A 78 10.803 10.732 10.301 1.00 0.00 C ATOM 1282 NZ LYS A 78 11.475 11.309 11.494 1.00 0.00 N ATOM 0 H LYS A 78 7.673 12.705 5.700 1.00 0.00 H new ATOM 0 HA LYS A 78 10.014 13.167 7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.908 11.223 8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.871 10.393 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.734 9.454 7.946 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.455 10.675 6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.529 10.897 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.424 12.252 8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.757 11.039 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.815 9.644 10.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.988 10.989 12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.466 10.996 11.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.441 12.347 11.443 1.00 0.00 H new ATOM 1296 N ARG A 79 11.379 12.422 5.304 1.00 0.00 N ATOM 1297 CA ARG A 79 12.035 12.282 4.015 1.00 0.00 C ATOM 1298 C ARG A 79 13.328 11.490 4.141 1.00 0.00 C ATOM 1299 O ARG A 79 14.068 11.646 5.114 1.00 0.00 O ATOM 1300 CB ARG A 79 12.269 13.660 3.373 1.00 0.00 C ATOM 1301 CG ARG A 79 13.064 14.648 4.220 1.00 0.00 C ATOM 1302 CD ARG A 79 14.564 14.469 4.044 1.00 0.00 C ATOM 1303 NE ARG A 79 14.968 14.618 2.645 1.00 0.00 N ATOM 1304 CZ ARG A 79 16.201 14.390 2.197 1.00 0.00 C ATOM 1305 NH1 ARG A 79 17.151 13.989 3.029 1.00 0.00 N ATOM 1306 NH2 ARG A 79 16.481 14.558 0.911 1.00 0.00 N ATOM 0 H ARG A 79 12.006 12.591 6.090 1.00 0.00 H new ATOM 0 HA ARG A 79 11.377 11.718 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.790 13.517 2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.301 14.103 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.786 15.666 3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.804 14.517 5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.092 15.201 4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 79 14.857 13.483 4.404 1.00 0.00 H new ATOM 0 HE ARG A 79 14.261 14.915 1.972 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.939 13.854 4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 79 18.094 13.816 2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.752 14.862 0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.425 14.383 0.568 1.00 0.00 H new ATOM 1320 N LYS A 80 13.572 10.625 3.155 1.00 0.00 N ATOM 1321 CA LYS A 80 14.750 9.755 3.132 1.00 0.00 C ATOM 1322 C LYS A 80 14.948 9.029 4.464 1.00 0.00 C ATOM 1323 O LYS A 80 15.848 9.363 5.233 1.00 0.00 O ATOM 1324 CB LYS A 80 16.009 10.550 2.773 1.00 0.00 C ATOM 1325 CG LYS A 80 16.413 10.445 1.307 1.00 0.00 C ATOM 1326 CD LYS A 80 15.363 11.025 0.374 1.00 0.00 C ATOM 1327 CE LYS A 80 15.713 10.771 -1.087 1.00 0.00 C ATOM 1328 NZ LYS A 80 17.011 11.389 -1.474 1.00 0.00 N ATOM 0 H LYS A 80 12.958 10.508 2.349 1.00 0.00 H new ATOM 0 HA LYS A 80 14.577 9.002 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 80 15.846 11.599 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 80 16.835 10.201 3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.358 10.967 1.155 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.582 9.398 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 80 14.392 10.584 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 80 15.274 12.098 0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 80 15.757 9.697 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 80 14.921 11.168 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 17.149 11.292 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.005 12.397 -1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 17.787 10.910 -0.973 1.00 0.00 H new ATOM 1342 N PRO A 81 14.105 8.026 4.754 1.00 0.00 N ATOM 1343 CA PRO A 81 14.203 7.262 5.995 1.00 0.00 C ATOM 1344 C PRO A 81 15.375 6.281 5.970 1.00 0.00 C ATOM 1345 O PRO A 81 16.260 6.332 6.823 1.00 0.00 O ATOM 1346 CB PRO A 81 12.865 6.520 6.067 1.00 0.00 C ATOM 1347 CG PRO A 81 12.397 6.409 4.653 1.00 0.00 C ATOM 1348 CD PRO A 81 12.995 7.568 3.897 1.00 0.00 C ATOM 0 HA PRO A 81 14.387 7.899 6.860 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.985 5.536 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 81 12.145 7.066 6.677 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.711 5.461 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 81 11.308 6.437 4.604 1.00 0.00 H new ATOM 0 HD2 PRO A 81 13.352 7.261 2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.263 8.359 3.737 1.00 0.00 H new ATOM 1356 N GLN A 82 15.383 5.399 4.977 1.00 0.00 N ATOM 1357 CA GLN A 82 16.454 4.423 4.817 1.00 0.00 C ATOM 1358 C GLN A 82 16.965 4.457 3.381 1.00 0.00 C ATOM 1359 O GLN A 82 17.433 3.453 2.845 1.00 0.00 O ATOM 1360 CB GLN A 82 15.958 3.014 5.162 1.00 0.00 C ATOM 1361 CG GLN A 82 15.422 2.872 6.581 1.00 0.00 C ATOM 1362 CD GLN A 82 16.489 3.074 7.641 1.00 0.00 C ATOM 1363 OE1 GLN A 82 17.664 2.773 7.429 1.00 0.00 O ATOM 1364 NE2 GLN A 82 16.086 3.592 8.788 1.00 0.00 N ATOM 0 H GLN A 82 14.654 5.340 4.266 1.00 0.00 H new ATOM 0 HA GLN A 82 17.266 4.678 5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 82 15.173 2.735 4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 82 16.777 2.308 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 82 14.622 3.596 6.736 1.00 0.00 H new ATOM 0 HG3 GLN A 82 14.982 1.882 6.700 1.00 0.00 H new ATOM 0 HE21 GLN A 82 15.103 3.828 8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 82 16.758 3.756 9.538 1.00 0.00 H new ATOM 1373 N ALA A 83 16.871 5.626 2.767 1.00 0.00 N ATOM 1374 CA ALA A 83 17.223 5.791 1.366 1.00 0.00 C ATOM 1375 C ALA A 83 18.575 6.479 1.218 1.00 0.00 C ATOM 1376 O ALA A 83 19.528 5.826 0.747 1.00 0.00 O ATOM 1377 CB ALA A 83 16.139 6.576 0.645 1.00 0.00 C ATOM 1378 OXT ALA A 83 18.682 7.667 1.589 1.00 0.00 O ATOM 0 H ALA A 83 16.551 6.481 3.222 1.00 0.00 H new ATOM 0 HA ALA A 83 17.302 4.803 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.412 6.694 -0.404 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.193 6.039 0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.034 7.558 1.106 1.00 0.00 H new TER 1384 ALA A 83 ATOM 1385 N VAL B 201 -3.276 0.560 -17.177 1.00 0.00 N ATOM 1386 CA VAL B 201 -3.578 -0.219 -15.957 1.00 0.00 C ATOM 1387 C VAL B 201 -2.445 -0.082 -14.951 1.00 0.00 C ATOM 1388 O VAL B 201 -1.327 0.296 -15.306 1.00 0.00 O ATOM 1389 CB VAL B 201 -3.807 -1.713 -16.276 1.00 0.00 C ATOM 1390 CG1 VAL B 201 -5.042 -1.892 -17.148 1.00 0.00 C ATOM 1391 CG2 VAL B 201 -2.585 -2.321 -16.950 1.00 0.00 C ATOM 0 HA VAL B 201 -4.497 0.183 -15.532 1.00 0.00 H new ATOM 0 HB VAL B 201 -3.970 -2.237 -15.334 1.00 0.00 H new ATOM 0 HG11 VAL B 201 -5.186 -2.951 -17.362 1.00 0.00 H new ATOM 0 HG12 VAL B 201 -5.916 -1.505 -16.624 1.00 0.00 H new ATOM 0 HG13 VAL B 201 -4.909 -1.348 -18.083 1.00 0.00 H new ATOM 0 HG21 VAL B 201 -2.773 -3.373 -17.164 1.00 0.00 H new ATOM 0 HG22 VAL B 201 -2.382 -1.792 -17.881 1.00 0.00 H new ATOM 0 HG23 VAL B 201 -1.723 -2.233 -16.288 1.00 0.00 H new ATOM 1403 N VAL B 202 -2.741 -0.375 -13.696 1.00 0.00 N ATOM 1404 CA VAL B 202 -1.752 -0.271 -12.637 1.00 0.00 C ATOM 1405 C VAL B 202 -1.174 -1.644 -12.318 1.00 0.00 C ATOM 1406 O VAL B 202 -1.911 -2.573 -11.972 1.00 0.00 O ATOM 1407 CB VAL B 202 -2.358 0.362 -11.366 1.00 0.00 C ATOM 1408 CG1 VAL B 202 -1.320 0.472 -10.256 1.00 0.00 C ATOM 1409 CG2 VAL B 202 -2.941 1.729 -11.691 1.00 0.00 C ATOM 0 H VAL B 202 -3.661 -0.688 -13.385 1.00 0.00 H new ATOM 0 HA VAL B 202 -0.950 0.379 -12.988 1.00 0.00 H new ATOM 0 HB VAL B 202 -3.157 -0.287 -11.009 1.00 0.00 H new ATOM 0 HG11 VAL B 202 -1.777 0.921 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL B 202 -0.948 -0.522 -10.006 1.00 0.00 H new ATOM 0 HG13 VAL B 202 -0.492 1.095 -10.593 1.00 0.00 H new ATOM 0 HG21 VAL B 202 -3.366 2.167 -10.788 1.00 0.00 H new ATOM 0 HG22 VAL B 202 -2.154 2.379 -12.074 1.00 0.00 H new ATOM 0 HG23 VAL B 202 -3.721 1.622 -12.444 1.00 0.00 H new ATOM 1419 N PRO B 203 0.153 -1.789 -12.458 1.00 0.00 N ATOM 1420 CA PRO B 203 0.846 -3.059 -12.229 1.00 0.00 C ATOM 1421 C PRO B 203 0.754 -3.516 -10.779 1.00 0.00 C ATOM 1422 O PRO B 203 0.449 -2.730 -9.877 1.00 0.00 O ATOM 1423 CB PRO B 203 2.301 -2.754 -12.597 1.00 0.00 C ATOM 1424 CG PRO B 203 2.428 -1.278 -12.465 1.00 0.00 C ATOM 1425 CD PRO B 203 1.089 -0.717 -12.844 1.00 0.00 C ATOM 0 HA PRO B 203 0.407 -3.867 -12.815 1.00 0.00 H new ATOM 0 HB2 PRO B 203 2.993 -3.271 -11.933 1.00 0.00 H new ATOM 0 HB3 PRO B 203 2.529 -3.081 -13.612 1.00 0.00 H new ATOM 0 HG2 PRO B 203 2.695 -0.998 -11.446 1.00 0.00 H new ATOM 0 HG3 PRO B 203 3.212 -0.893 -13.117 1.00 0.00 H new ATOM 0 HD2 PRO B 203 0.877 0.212 -12.315 1.00 0.00 H new ATOM 0 HD3 PRO B 203 1.032 -0.497 -13.910 1.00 0.00 H new ATOM 1433 N LYS B 204 1.014 -4.792 -10.563 1.00 0.00 N ATOM 1434 CA LYS B 204 0.940 -5.370 -9.236 1.00 0.00 C ATOM 1435 C LYS B 204 2.315 -5.328 -8.591 1.00 0.00 C ATOM 1436 O LYS B 204 3.317 -5.626 -9.241 1.00 0.00 O ATOM 1437 CB LYS B 204 0.435 -6.810 -9.326 1.00 0.00 C ATOM 1438 CG LYS B 204 -0.758 -6.967 -10.254 1.00 0.00 C ATOM 1439 CD LYS B 204 -1.351 -8.361 -10.174 1.00 0.00 C ATOM 1440 CE LYS B 204 -2.548 -8.507 -11.098 1.00 0.00 C ATOM 1441 NZ LYS B 204 -3.605 -7.505 -10.802 1.00 0.00 N ATOM 0 H LYS B 204 1.280 -5.451 -11.295 1.00 0.00 H new ATOM 0 HA LYS B 204 0.244 -4.796 -8.624 1.00 0.00 H new ATOM 0 HB2 LYS B 204 1.245 -7.452 -9.674 1.00 0.00 H new ATOM 0 HB3 LYS B 204 0.160 -7.155 -8.329 1.00 0.00 H new ATOM 0 HG2 LYS B 204 -1.520 -6.232 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS B 204 -0.451 -6.760 -11.279 1.00 0.00 H new ATOM 0 HD2 LYS B 204 -0.592 -9.097 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS B 204 -1.653 -8.571 -9.148 1.00 0.00 H new ATOM 0 HE2 LYS B 204 -2.223 -8.396 -12.133 1.00 0.00 H new ATOM 0 HE3 LYS B 204 -2.962 -9.511 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 -4.537 -7.908 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 -3.570 -7.251 -9.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 -3.448 -6.654 -11.379 1.00 0.00 H new ATOM 1455 N LYS B 205 2.374 -4.942 -7.327 1.00 0.00 N ATOM 1456 CA LYS B 205 3.652 -4.809 -6.648 1.00 0.00 C ATOM 1457 C LYS B 205 4.116 -6.138 -6.078 1.00 0.00 C ATOM 1458 O LYS B 205 3.521 -6.676 -5.142 1.00 0.00 O ATOM 1459 CB LYS B 205 3.584 -3.748 -5.550 1.00 0.00 C ATOM 1460 CG LYS B 205 3.586 -2.323 -6.081 1.00 0.00 C ATOM 1461 CD LYS B 205 4.885 -2.004 -6.805 1.00 0.00 C ATOM 1462 CE LYS B 205 4.889 -0.584 -7.339 1.00 0.00 C ATOM 1463 NZ LYS B 205 6.147 -0.267 -8.069 1.00 0.00 N ATOM 0 H LYS B 205 1.560 -4.717 -6.755 1.00 0.00 H new ATOM 0 HA LYS B 205 4.383 -4.487 -7.389 1.00 0.00 H new ATOM 0 HB2 LYS B 205 2.682 -3.906 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS B 205 4.432 -3.878 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS B 205 2.745 -2.185 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS B 205 3.447 -1.625 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS B 205 5.725 -2.140 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS B 205 5.025 -2.704 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS B 205 4.038 -0.445 -8.006 1.00 0.00 H new ATOM 0 HE3 LYS B 205 4.764 0.115 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 5.972 0.507 -8.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 6.879 0.024 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 6.470 -1.109 -8.586 1.00 0.00 H new ATOM 1477 N LYS B 206 5.177 -6.659 -6.670 1.00 0.00 N ATOM 1478 CA LYS B 206 5.779 -7.904 -6.230 1.00 0.00 C ATOM 1479 C LYS B 206 6.780 -7.595 -5.119 1.00 0.00 C ATOM 1480 O LYS B 206 7.958 -7.332 -5.374 1.00 0.00 O ATOM 1481 CB LYS B 206 6.456 -8.588 -7.425 1.00 0.00 C ATOM 1482 CG LYS B 206 6.571 -10.101 -7.308 1.00 0.00 C ATOM 1483 CD LYS B 206 7.695 -10.519 -6.381 1.00 0.00 C ATOM 1484 CE LYS B 206 7.886 -12.027 -6.391 1.00 0.00 C ATOM 1485 NZ LYS B 206 9.011 -12.451 -5.523 1.00 0.00 N ATOM 0 H LYS B 206 5.645 -6.230 -7.469 1.00 0.00 H new ATOM 0 HA LYS B 206 5.024 -8.585 -5.837 1.00 0.00 H new ATOM 0 HB2 LYS B 206 5.896 -8.348 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS B 206 7.455 -8.169 -7.548 1.00 0.00 H new ATOM 0 HG2 LYS B 206 5.629 -10.508 -6.941 1.00 0.00 H new ATOM 0 HG3 LYS B 206 6.739 -10.529 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS B 206 8.621 -10.031 -6.685 1.00 0.00 H new ATOM 0 HD3 LYS B 206 7.477 -10.184 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS B 206 6.968 -12.511 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.070 -12.362 -7.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 9.349 -13.387 -5.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 9.786 -11.762 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.688 -12.502 -4.536 1.00 0.00 H new ATOM 1499 N ILE B 207 6.285 -7.601 -3.891 1.00 0.00 N ATOM 1500 CA ILE B 207 7.055 -7.153 -2.741 1.00 0.00 C ATOM 1501 C ILE B 207 7.924 -8.272 -2.178 1.00 0.00 C ATOM 1502 O ILE B 207 7.425 -9.191 -1.530 1.00 0.00 O ATOM 1503 CB ILE B 207 6.113 -6.631 -1.636 1.00 0.00 C ATOM 1504 CG1 ILE B 207 5.194 -5.533 -2.186 1.00 0.00 C ATOM 1505 CG2 ILE B 207 6.908 -6.123 -0.441 1.00 0.00 C ATOM 1506 CD1 ILE B 207 5.906 -4.246 -2.549 1.00 0.00 C ATOM 0 H ILE B 207 5.342 -7.915 -3.664 1.00 0.00 H new ATOM 0 HA ILE B 207 7.707 -6.348 -3.079 1.00 0.00 H new ATOM 0 HB ILE B 207 5.491 -7.460 -1.298 1.00 0.00 H new ATOM 0 HG12 ILE B 207 4.683 -5.913 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE B 207 4.427 -5.313 -1.444 1.00 0.00 H new ATOM 0 HG21 ILE B 207 6.222 -5.760 0.325 1.00 0.00 H new ATOM 0 HG22 ILE B 207 7.511 -6.935 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE B 207 7.561 -5.310 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE B 207 5.183 -3.525 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 207 6.394 -3.838 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE B 207 6.654 -4.448 -3.316 1.00 0.00 H new ATOM 1518 N LYS B 208 9.224 -8.195 -2.426 1.00 0.00 N ATOM 1519 CA LYS B 208 10.159 -9.186 -1.909 1.00 0.00 C ATOM 1520 C LYS B 208 10.923 -8.606 -0.714 1.00 0.00 C ATOM 1521 O LYS B 208 12.156 -8.620 -0.677 1.00 0.00 O ATOM 1522 CB LYS B 208 11.126 -9.632 -3.014 1.00 0.00 C ATOM 1523 CG LYS B 208 11.948 -10.866 -2.665 1.00 0.00 C ATOM 1524 CD LYS B 208 11.077 -12.109 -2.536 1.00 0.00 C ATOM 1525 CE LYS B 208 11.905 -13.322 -2.146 1.00 0.00 C ATOM 1526 NZ LYS B 208 11.088 -14.565 -2.085 1.00 0.00 N ATOM 0 H LYS B 208 9.656 -7.457 -2.982 1.00 0.00 H new ATOM 0 HA LYS B 208 9.604 -10.062 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS B 208 10.555 -9.834 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS B 208 11.805 -8.810 -3.241 1.00 0.00 H new ATOM 0 HG2 LYS B 208 12.703 -11.029 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS B 208 12.479 -10.696 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS B 208 10.303 -11.938 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS B 208 10.570 -12.300 -3.481 1.00 0.00 H new ATOM 0 HE2 LYS B 208 12.713 -13.455 -2.866 1.00 0.00 H new ATOM 0 HE3 LYS B 208 12.369 -13.146 -1.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 208 11.637 -15.319 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 208 10.221 -14.384 -1.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 208 10.834 -14.861 -3.049 1.00 0.00 H new ATOM 1540 N LYS B 209 10.160 -8.091 0.254 1.00 0.00 N ATOM 1541 CA LYS B 209 10.697 -7.484 1.480 1.00 0.00 C ATOM 1542 C LYS B 209 11.414 -6.161 1.200 1.00 0.00 C ATOM 1543 O LYS B 209 10.965 -5.103 1.627 1.00 0.00 O ATOM 1544 CB LYS B 209 11.645 -8.443 2.214 1.00 0.00 C ATOM 1545 CG LYS B 209 12.175 -7.876 3.523 1.00 0.00 C ATOM 1546 CD LYS B 209 13.193 -8.798 4.171 1.00 0.00 C ATOM 1547 CE LYS B 209 13.669 -8.245 5.504 1.00 0.00 C ATOM 1548 NZ LYS B 209 12.552 -8.078 6.472 1.00 0.00 N ATOM 0 H LYS B 209 9.141 -8.083 0.210 1.00 0.00 H new ATOM 0 HA LYS B 209 9.840 -7.278 2.121 1.00 0.00 H new ATOM 0 HB2 LYS B 209 11.122 -9.378 2.416 1.00 0.00 H new ATOM 0 HB3 LYS B 209 12.485 -8.683 1.562 1.00 0.00 H new ATOM 0 HG2 LYS B 209 12.632 -6.904 3.338 1.00 0.00 H new ATOM 0 HG3 LYS B 209 11.345 -7.713 4.210 1.00 0.00 H new ATOM 0 HD2 LYS B 209 12.751 -9.783 4.320 1.00 0.00 H new ATOM 0 HD3 LYS B 209 14.045 -8.929 3.504 1.00 0.00 H new ATOM 0 HE2 LYS B 209 14.418 -8.915 5.927 1.00 0.00 H new ATOM 0 HE3 LYS B 209 14.156 -7.283 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 12.858 -8.397 7.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 12.279 -7.075 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 11.737 -8.645 6.163 1.00 0.00 H new ATOM 1562 N GLU B 210 12.523 -6.232 0.483 1.00 0.00 N ATOM 1563 CA GLU B 210 13.357 -5.067 0.227 1.00 0.00 C ATOM 1564 C GLU B 210 12.721 -4.146 -0.808 1.00 0.00 C ATOM 1565 O GLU B 210 12.154 -4.606 -1.801 1.00 0.00 O ATOM 1566 CB GLU B 210 14.736 -5.518 -0.253 1.00 0.00 C ATOM 1567 CG GLU B 210 15.543 -6.233 0.816 1.00 0.00 C ATOM 1568 CD GLU B 210 16.036 -5.294 1.898 1.00 0.00 C ATOM 1569 OE1 GLU B 210 15.257 -4.960 2.816 1.00 0.00 O ATOM 1570 OE2 GLU B 210 17.215 -4.885 1.835 1.00 0.00 O ATOM 0 H GLU B 210 12.870 -7.094 0.063 1.00 0.00 H new ATOM 0 HA GLU B 210 13.457 -4.508 1.157 1.00 0.00 H new ATOM 0 HB2 GLU B 210 14.615 -6.180 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU B 210 15.295 -4.648 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU B 210 14.930 -7.013 1.268 1.00 0.00 H new ATOM 0 HG3 GLU B 210 16.397 -6.727 0.352 1.00 0.00 H new ATOM 1577 N GLN B 211 12.817 -2.845 -0.564 1.00 0.00 N ATOM 1578 CA GLN B 211 12.300 -1.852 -1.494 1.00 0.00 C ATOM 1579 C GLN B 211 13.198 -1.764 -2.721 1.00 0.00 C ATOM 1580 O GLN B 211 14.404 -2.015 -2.643 1.00 0.00 O ATOM 1581 CB GLN B 211 12.194 -0.479 -0.827 1.00 0.00 C ATOM 1582 CG GLN B 211 13.525 0.083 -0.352 1.00 0.00 C ATOM 1583 CD GLN B 211 13.410 1.517 0.122 1.00 0.00 C ATOM 1584 OE1 GLN B 211 12.576 2.275 -0.363 1.00 0.00 O ATOM 1585 NE2 GLN B 211 14.253 1.903 1.067 1.00 0.00 N ATOM 0 H GLN B 211 13.249 -2.453 0.273 1.00 0.00 H new ATOM 0 HA GLN B 211 11.302 -2.163 -1.801 1.00 0.00 H new ATOM 0 HB2 GLN B 211 11.746 0.222 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN B 211 11.517 -0.551 0.024 1.00 0.00 H new ATOM 0 HG2 GLN B 211 13.909 -0.535 0.460 1.00 0.00 H new ATOM 0 HG3 GLN B 211 14.250 0.029 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN B 211 14.932 1.243 1.445 1.00 0.00 H new ATOM 0 HE22 GLN B 211 14.223 2.861 1.417 1.00 0.00 H new ATOM 1594 N VAL B 212 12.615 -1.401 -3.851 1.00 0.00 N ATOM 1595 CA VAL B 212 13.355 -1.361 -5.104 1.00 0.00 C ATOM 1596 C VAL B 212 13.851 0.047 -5.423 1.00 0.00 C ATOM 1597 O VAL B 212 14.427 0.282 -6.485 1.00 0.00 O ATOM 1598 CB VAL B 212 12.511 -1.898 -6.277 1.00 0.00 C ATOM 1599 CG1 VAL B 212 12.188 -3.369 -6.063 1.00 0.00 C ATOM 1600 CG2 VAL B 212 11.237 -1.087 -6.444 1.00 0.00 C ATOM 0 H VAL B 212 11.635 -1.130 -3.928 1.00 0.00 H new ATOM 0 HA VAL B 212 14.222 -2.009 -4.975 1.00 0.00 H new ATOM 0 HB VAL B 212 13.093 -1.800 -7.193 1.00 0.00 H new ATOM 0 HG11 VAL B 212 11.592 -3.736 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL B 212 13.115 -3.940 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL B 212 11.626 -3.487 -5.137 1.00 0.00 H new ATOM 0 HG21 VAL B 212 10.659 -1.485 -7.278 1.00 0.00 H new ATOM 0 HG22 VAL B 212 10.645 -1.147 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL B 212 11.492 -0.046 -6.644 1.00 0.00 H new ATOM 1610 N GLU B 213 13.621 0.981 -4.508 1.00 0.00 N ATOM 1611 CA GLU B 213 14.183 2.319 -4.635 1.00 0.00 C ATOM 1612 C GLU B 213 15.334 2.496 -3.654 1.00 0.00 C ATOM 1613 O GLU B 213 16.426 1.952 -3.925 1.00 0.00 O ATOM 1614 CB GLU B 213 13.119 3.399 -4.412 1.00 0.00 C ATOM 1615 CG GLU B 213 12.243 3.648 -5.629 1.00 0.00 C ATOM 1616 CD GLU B 213 11.355 4.868 -5.480 1.00 0.00 C ATOM 1617 OE1 GLU B 213 11.895 5.997 -5.449 1.00 0.00 O ATOM 1618 OE2 GLU B 213 10.119 4.710 -5.427 1.00 0.00 O ATOM 1619 OXT GLU B 213 15.151 3.171 -2.623 1.00 0.00 O ATOM 0 H GLU B 213 13.052 0.837 -3.674 1.00 0.00 H new ATOM 0 HA GLU B 213 14.559 2.432 -5.652 1.00 0.00 H new ATOM 0 HB2 GLU B 213 12.487 3.107 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU B 213 13.611 4.330 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU B 213 12.877 3.772 -6.507 1.00 0.00 H new ATOM 0 HG3 GLU B 213 11.620 2.771 -5.807 1.00 0.00 H new TER 1626 GLU B 213