USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1144 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 132 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 149 THR OG1 : rot -97:sc= 1.68 USER MOD Set 2.1: A 131 SER OG : rot 176:sc= 0.62 USER MOD Set 2.2: A 148 ASN : amide:sc= -0.414 K(o=0.21,f=-6.6!) USER MOD Set 3.1: A 76 CYS SG : rot 180:sc= -0.0032 USER MOD Set 3.2: A 120 SER OG : rot 180:sc= 0.148 USER MOD Set 4.1: A 75 MET CE :methyl -163:sc= -0.0773 (180deg=-0.442) USER MOD Set 4.2: A 86 GLN : amide:sc= -0.0713 X(o=0.88,f=0.91) USER MOD Set 4.3: A 88 LYS NZ :NH3+ 173:sc= 1.03 (180deg=0.999) USER MOD Single : A 9 THR OG1 : rot -9:sc= 0.777 USER MOD Single : A 11 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.092) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.2) USER MOD Single : A 19 ASN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.89) USER MOD Single : A 28 GLN : amide:sc= -1.35 X(o=-1.4,f=-0.98) USER MOD Single : A 29 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 83:sc= 0.756 USER MOD Single : A 48 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 49 CYS SG : rot 140:sc= -2.87 USER MOD Single : A 51 HIS : no HE2:sc= -0.163 K(o=-0.16,f=-1.1) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.476) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 150:sc= -0.291 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 73 CYS SG : rot -40:sc= -4.11! USER MOD Single : A 78 LYS NZ :NH3+ 148:sc= 0.0367 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 140:sc= -0.253 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.041 X(o=-0.041,f=-0.51) USER MOD Single : A 98 GLN : amide:sc= 1.1 K(o=1.1,f=-0.87) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00973 USER MOD Single : A 108 TYR OH : rot 15:sc= -0.203 USER MOD Single : A 109 HIS : no HE2:sc= -0.23 K(o=-0.23,f=-2.2) USER MOD Single : A 110 SER OG : rot 180:sc= 0.00686 USER MOD Single : A 111 GLN : amide:sc= -0.0807 X(o=-0.081,f=-0.081) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.0121 K(o=-0.012,f=-0.77) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0626 USER MOD Single : A 142 GLN : amide:sc= 1.24 K(o=1.2,f=-0.018) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0658 USER MOD Single : A 155 THR OG1 : rot 130:sc=-0.00714 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.589 10.588 3.813 1.00 0.00 N ATOM 138 CA THR A 9 -10.879 11.570 3.009 1.00 0.00 C ATOM 139 C THR A 9 -9.517 11.017 2.527 1.00 0.00 C ATOM 140 O THR A 9 -8.985 10.049 3.074 1.00 0.00 O ATOM 141 CB THR A 9 -10.794 12.906 3.811 1.00 0.00 C ATOM 142 OG1 THR A 9 -11.040 12.690 5.200 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.866 13.901 3.333 1.00 0.00 C ATOM 0 HA THR A 9 -11.423 11.785 2.089 1.00 0.00 H new ATOM 0 HB THR A 9 -9.790 13.298 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.356 11.772 5.338 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.787 14.824 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.716 14.117 2.275 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.855 13.467 3.478 1.00 0.00 H new ATOM 151 N PRO A 10 -8.944 11.589 1.456 1.00 0.00 N ATOM 152 CA PRO A 10 -7.665 11.158 0.913 1.00 0.00 C ATOM 153 C PRO A 10 -6.548 11.591 1.860 1.00 0.00 C ATOM 154 O PRO A 10 -6.153 12.761 1.840 1.00 0.00 O ATOM 155 CB PRO A 10 -7.592 11.816 -0.468 1.00 0.00 C ATOM 156 CG PRO A 10 -8.395 13.103 -0.298 1.00 0.00 C ATOM 157 CD PRO A 10 -9.471 12.718 0.710 1.00 0.00 C ATOM 0 HA PRO A 10 -7.558 10.078 0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.562 12.022 -0.760 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.020 11.176 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.773 13.919 0.070 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.829 13.434 -1.242 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.698 13.552 1.375 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.399 12.451 0.205 1.00 0.00 H new ATOM 165 N GLN A 11 -6.000 10.658 2.650 1.00 0.00 N ATOM 166 CA GLN A 11 -4.946 10.997 3.596 1.00 0.00 C ATOM 167 C GLN A 11 -3.604 10.720 2.956 1.00 0.00 C ATOM 168 O GLN A 11 -3.338 9.569 2.618 1.00 0.00 O ATOM 169 CB GLN A 11 -5.141 10.326 4.963 1.00 0.00 C ATOM 170 CG GLN A 11 -5.382 8.808 4.995 1.00 0.00 C ATOM 171 CD GLN A 11 -6.751 8.403 5.546 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.936 8.174 6.741 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.730 8.223 4.685 1.00 0.00 N ATOM 0 H GLN A 11 -6.270 9.674 2.648 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.992 12.062 3.824 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.258 10.537 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.986 10.809 5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.278 8.413 3.984 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.606 8.341 5.601 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.579 8.412 3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.640 7.894 5.009 1.00 0.00 H new ATOM 182 N GLN A 12 -2.813 11.764 2.691 1.00 0.00 N ATOM 183 CA GLN A 12 -1.511 11.622 2.058 1.00 0.00 C ATOM 184 C GLN A 12 -0.392 11.940 3.046 1.00 0.00 C ATOM 185 O GLN A 12 -0.473 12.903 3.806 1.00 0.00 O ATOM 186 CB GLN A 12 -1.383 12.482 0.785 1.00 0.00 C ATOM 187 CG GLN A 12 -1.350 14.009 1.010 1.00 0.00 C ATOM 188 CD GLN A 12 -1.082 14.777 -0.280 1.00 0.00 C ATOM 189 OE1 GLN A 12 0.072 15.016 -0.645 1.00 0.00 O ATOM 190 NE2 GLN A 12 -2.121 15.207 -0.975 1.00 0.00 N ATOM 0 H GLN A 12 -3.063 12.728 2.911 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.416 10.581 1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.472 12.190 0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.219 12.248 0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.301 14.333 1.432 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.578 14.250 1.741 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.068 15.000 -0.658 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -1.976 15.746 -1.829 1.00 0.00 H new ATOM 199 N GLY A 13 0.690 11.173 3.019 1.00 0.00 N ATOM 200 CA GLY A 13 1.839 11.335 3.904 1.00 0.00 C ATOM 201 C GLY A 13 3.004 10.439 3.511 1.00 0.00 C ATOM 202 O GLY A 13 3.401 10.499 2.355 1.00 0.00 O ATOM 0 H GLY A 13 0.797 10.399 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.163 12.376 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.540 11.110 4.928 1.00 0.00 H new ATOM 206 N SER A 14 3.571 9.609 4.394 1.00 0.00 N ATOM 207 CA SER A 14 4.709 8.771 4.037 1.00 0.00 C ATOM 208 C SER A 14 4.905 7.621 5.005 1.00 0.00 C ATOM 209 O SER A 14 3.995 7.292 5.752 1.00 0.00 O ATOM 210 CB SER A 14 5.955 9.655 3.972 1.00 0.00 C ATOM 211 OG SER A 14 6.120 10.432 5.130 1.00 0.00 O ATOM 0 H SER A 14 3.257 9.504 5.359 1.00 0.00 H new ATOM 0 HA SER A 14 4.520 8.315 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.835 9.028 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.887 10.311 3.104 1.00 0.00 H new ATOM 0 HG SER A 14 6.929 10.979 5.045 1.00 0.00 H new ATOM 217 N ILE A 15 6.071 6.974 4.957 1.00 0.00 N ATOM 218 CA ILE A 15 6.404 5.856 5.842 1.00 0.00 C ATOM 219 C ILE A 15 7.891 5.934 6.249 1.00 0.00 C ATOM 220 O ILE A 15 8.391 5.077 6.973 1.00 0.00 O ATOM 221 CB ILE A 15 6.043 4.504 5.183 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.931 4.557 4.120 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.717 3.451 6.254 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.674 3.211 3.446 1.00 0.00 C ATOM 0 H ILE A 15 6.814 7.212 4.300 1.00 0.00 H new ATOM 0 HA ILE A 15 5.808 5.927 6.752 1.00 0.00 H new ATOM 0 HB ILE A 15 6.938 4.219 4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.009 4.904 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.199 5.291 3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.465 2.507 5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.583 3.309 6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.871 3.790 6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.879 3.319 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.584 2.872 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.375 2.479 4.197 1.00 0.00 H new ATOM 236 N GLN A 16 8.636 6.947 5.785 1.00 0.00 N ATOM 237 CA GLN A 16 10.044 7.092 6.133 1.00 0.00 C ATOM 238 C GLN A 16 10.219 7.397 7.624 1.00 0.00 C ATOM 239 O GLN A 16 11.283 7.140 8.194 1.00 0.00 O ATOM 240 CB GLN A 16 10.672 8.193 5.269 1.00 0.00 C ATOM 241 CG GLN A 16 12.189 8.275 5.474 1.00 0.00 C ATOM 242 CD GLN A 16 12.679 9.527 6.202 1.00 0.00 C ATOM 243 OE1 GLN A 16 12.261 9.853 7.314 1.00 0.00 O ATOM 244 NE2 GLN A 16 13.644 10.205 5.597 1.00 0.00 N ATOM 0 H GLN A 16 8.280 7.676 5.167 1.00 0.00 H new ATOM 0 HA GLN A 16 10.554 6.149 5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.456 7.999 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.219 9.153 5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.512 7.398 6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.675 8.227 4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.972 9.914 4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.059 11.018 6.052 1.00 0.00 H new ATOM 253 N ASP A 17 9.168 7.896 8.274 1.00 0.00 N ATOM 254 CA ASP A 17 9.174 8.231 9.688 1.00 0.00 C ATOM 255 C ASP A 17 9.466 7.011 10.578 1.00 0.00 C ATOM 256 O ASP A 17 9.849 7.162 11.735 1.00 0.00 O ATOM 257 CB ASP A 17 7.827 8.855 10.042 1.00 0.00 C ATOM 258 CG ASP A 17 7.933 9.693 11.313 1.00 0.00 C ATOM 259 OD1 ASP A 17 7.556 9.200 12.398 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.342 10.875 11.226 1.00 0.00 O ATOM 0 H ASP A 17 8.274 8.080 7.819 1.00 0.00 H new ATOM 0 HA ASP A 17 9.979 8.941 9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.483 9.479 9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.083 8.070 10.180 1.00 0.00 H new ATOM 265 N ILE A 18 9.341 5.794 10.034 1.00 0.00 N ATOM 266 CA ILE A 18 9.565 4.531 10.726 1.00 0.00 C ATOM 267 C ILE A 18 11.033 4.215 10.976 1.00 0.00 C ATOM 268 O ILE A 18 11.455 4.208 12.128 1.00 0.00 O ATOM 269 CB ILE A 18 8.861 3.363 9.991 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.353 3.709 9.846 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.044 2.062 10.796 1.00 0.00 C ATOM 272 CD1 ILE A 18 6.374 2.554 9.616 1.00 0.00 C ATOM 0 H ILE A 18 9.070 5.664 9.059 1.00 0.00 H new ATOM 0 HA ILE A 18 9.117 4.650 11.713 1.00 0.00 H new ATOM 0 HB ILE A 18 9.296 3.218 9.002 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.042 4.237 10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.248 4.407 9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.548 1.241 10.278 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.107 1.841 10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.606 2.183 11.787 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.361 2.947 9.534 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.636 2.033 8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.427 1.859 10.454 1.00 0.00 H new ATOM 284 N ASN A 19 11.803 3.925 9.927 1.00 0.00 N ATOM 285 CA ASN A 19 13.205 3.553 10.083 1.00 0.00 C ATOM 286 C ASN A 19 14.137 4.398 9.226 1.00 0.00 C ATOM 287 O ASN A 19 15.247 3.946 8.931 1.00 0.00 O ATOM 288 CB ASN A 19 13.355 2.024 9.887 1.00 0.00 C ATOM 289 CG ASN A 19 14.381 1.408 10.822 1.00 0.00 C ATOM 290 OD1 ASN A 19 14.074 0.497 11.576 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.609 1.882 10.828 1.00 0.00 N ATOM 0 H ASN A 19 11.477 3.941 8.961 1.00 0.00 H new ATOM 0 HA ASN A 19 13.527 3.779 11.100 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.389 1.545 10.049 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.642 1.821 8.855 1.00 0.00 H new ATOM 0 HD21 ASN A 19 16.304 1.489 11.462 1.00 0.00 H new ATOM 0 HD22 ASN A 19 15.865 2.643 10.198 1.00 0.00 H new ATOM 298 N HIS A 20 13.707 5.594 8.798 1.00 0.00 N ATOM 299 CA HIS A 20 14.502 6.523 7.978 1.00 0.00 C ATOM 300 C HIS A 20 14.749 5.939 6.574 1.00 0.00 C ATOM 301 O HIS A 20 15.780 6.171 5.944 1.00 0.00 O ATOM 302 CB HIS A 20 15.783 6.910 8.747 1.00 0.00 C ATOM 303 CG HIS A 20 16.557 8.124 8.289 1.00 0.00 C ATOM 304 ND1 HIS A 20 17.923 8.153 8.105 1.00 0.00 N ATOM 305 CD2 HIS A 20 16.100 9.414 8.198 1.00 0.00 C ATOM 306 CE1 HIS A 20 18.290 9.430 7.926 1.00 0.00 C ATOM 307 NE2 HIS A 20 17.215 10.234 7.961 1.00 0.00 N ATOM 0 H HIS A 20 12.777 5.951 9.016 1.00 0.00 H new ATOM 0 HA HIS A 20 13.953 7.448 7.803 1.00 0.00 H new ATOM 0 HB2 HIS A 20 15.510 7.065 9.791 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.459 6.055 8.718 1.00 0.00 H new ATOM 0 HD2 HIS A 20 15.074 9.738 8.291 1.00 0.00 H new ATOM 0 HE1 HIS A 20 19.306 9.764 7.775 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.209 11.247 7.839 1.00 0.00 H new ATOM 315 N ARG A 21 13.808 5.127 6.081 1.00 0.00 N ATOM 316 CA ARG A 21 13.863 4.474 4.776 1.00 0.00 C ATOM 317 C ARG A 21 13.034 5.294 3.789 1.00 0.00 C ATOM 318 O ARG A 21 11.815 5.329 3.908 1.00 0.00 O ATOM 319 CB ARG A 21 13.315 3.034 4.863 1.00 0.00 C ATOM 320 CG ARG A 21 13.784 2.200 6.047 1.00 0.00 C ATOM 321 CD ARG A 21 15.016 1.425 5.671 1.00 0.00 C ATOM 322 NE ARG A 21 15.735 0.942 6.855 1.00 0.00 N ATOM 323 CZ ARG A 21 16.778 1.532 7.446 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.252 2.701 7.011 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.344 0.937 8.487 1.00 0.00 N ATOM 0 H ARG A 21 12.960 4.901 6.600 1.00 0.00 H new ATOM 0 HA ARG A 21 14.898 4.418 4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.227 3.084 4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.587 2.509 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 21 13.997 2.848 6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.994 1.516 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.736 0.578 5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.676 2.057 5.077 1.00 0.00 H new ATOM 0 HE ARG A 21 15.406 0.069 7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 21 16.817 3.162 6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.049 3.133 7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.982 0.045 8.823 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.141 1.372 8.952 1.00 0.00 H new ATOM 339 N VAL A 22 13.674 6.076 2.924 1.00 0.00 N ATOM 340 CA VAL A 22 12.952 6.857 1.919 1.00 0.00 C ATOM 341 C VAL A 22 12.638 5.865 0.801 1.00 0.00 C ATOM 342 O VAL A 22 13.381 4.895 0.652 1.00 0.00 O ATOM 343 CB VAL A 22 13.833 8.020 1.417 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.187 8.769 0.247 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.150 9.042 2.516 1.00 0.00 C ATOM 0 H VAL A 22 14.688 6.187 2.897 1.00 0.00 H new ATOM 0 HA VAL A 22 12.043 7.312 2.311 1.00 0.00 H new ATOM 0 HB VAL A 22 14.759 7.547 1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.843 9.579 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.029 8.080 -0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.229 9.181 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.772 9.837 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.221 9.468 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.682 8.548 3.329 1.00 0.00 H new ATOM 355 N TRP A 23 11.591 6.078 0.008 1.00 0.00 N ATOM 356 CA TRP A 23 11.215 5.209 -1.103 1.00 0.00 C ATOM 357 C TRP A 23 11.406 6.030 -2.369 1.00 0.00 C ATOM 358 O TRP A 23 11.164 7.234 -2.357 1.00 0.00 O ATOM 359 CB TRP A 23 9.764 4.718 -0.960 1.00 0.00 C ATOM 360 CG TRP A 23 9.275 4.551 0.442 1.00 0.00 C ATOM 361 CD1 TRP A 23 8.343 5.321 1.052 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.748 3.609 1.448 1.00 0.00 C ATOM 363 NE1 TRP A 23 8.205 4.911 2.361 1.00 0.00 N ATOM 364 CE2 TRP A 23 9.074 3.889 2.672 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.710 2.576 1.457 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.351 3.189 3.853 1.00 0.00 C ATOM 367 CZ3 TRP A 23 10.965 1.846 2.632 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.277 2.146 3.815 1.00 0.00 C ATOM 0 H TRP A 23 10.967 6.877 0.123 1.00 0.00 H new ATOM 0 HA TRP A 23 11.832 4.310 -1.127 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.109 5.422 -1.473 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.670 3.762 -1.475 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.795 6.127 0.587 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.540 5.316 3.020 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.255 2.344 0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.857 3.452 4.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.695 1.050 2.622 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.465 1.565 4.706 1.00 0.00 H new ATOM 379 N VAL A 24 11.847 5.413 -3.460 1.00 0.00 N ATOM 380 CA VAL A 24 12.052 6.102 -4.724 1.00 0.00 C ATOM 381 C VAL A 24 11.537 5.187 -5.807 1.00 0.00 C ATOM 382 O VAL A 24 11.948 4.024 -5.891 1.00 0.00 O ATOM 383 CB VAL A 24 13.530 6.459 -4.985 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.705 7.168 -6.333 1.00 0.00 C ATOM 385 CG2 VAL A 24 14.033 7.468 -3.959 1.00 0.00 C ATOM 0 H VAL A 24 12.072 4.419 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 24 11.519 7.053 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 24 14.073 5.515 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.758 7.405 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.361 6.515 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 24 13.121 8.088 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 24 15.077 7.705 -4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.436 8.378 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.946 7.044 -2.959 1.00 0.00 H new ATOM 395 N LEU A 25 10.566 5.691 -6.561 1.00 0.00 N ATOM 396 CA LEU A 25 9.983 4.965 -7.666 1.00 0.00 C ATOM 397 C LEU A 25 11.068 4.916 -8.729 1.00 0.00 C ATOM 398 O LEU A 25 11.436 5.958 -9.273 1.00 0.00 O ATOM 399 CB LEU A 25 8.767 5.729 -8.181 1.00 0.00 C ATOM 400 CG LEU A 25 8.184 5.164 -9.495 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.016 4.229 -9.183 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.800 6.363 -10.362 1.00 0.00 C ATOM 0 H LEU A 25 10.165 6.618 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 25 9.653 3.965 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.991 5.716 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.044 6.772 -8.337 1.00 0.00 H new ATOM 0 HG LEU A 25 8.903 4.557 -10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.608 3.833 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.366 3.405 -8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.240 4.781 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.382 6.011 -11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.059 6.967 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.685 6.967 -10.561 1.00 0.00 H new ATOM 414 N GLN A 26 11.664 3.747 -8.903 1.00 0.00 N ATOM 415 CA GLN A 26 12.694 3.497 -9.887 1.00 0.00 C ATOM 416 C GLN A 26 11.976 2.834 -11.074 1.00 0.00 C ATOM 417 O GLN A 26 10.752 2.706 -11.011 1.00 0.00 O ATOM 418 CB GLN A 26 13.807 2.690 -9.208 1.00 0.00 C ATOM 419 CG GLN A 26 15.174 2.912 -9.862 1.00 0.00 C ATOM 420 CD GLN A 26 16.298 2.660 -8.862 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.945 3.586 -8.380 1.00 0.00 O ATOM 422 NE2 GLN A 26 16.563 1.412 -8.513 1.00 0.00 N ATOM 0 H GLN A 26 11.434 2.925 -8.345 1.00 0.00 H new ATOM 0 HA GLN A 26 13.202 4.377 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.862 2.967 -8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 26 13.558 1.630 -9.246 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.286 2.246 -10.718 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.240 3.932 -10.241 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.024 0.645 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.306 1.217 -7.842 1.00 0.00 H new ATOM 431 N ASP A 27 12.689 2.370 -12.113 1.00 0.00 N ATOM 432 CA ASP A 27 12.102 1.756 -13.315 1.00 0.00 C ATOM 433 C ASP A 27 11.016 0.742 -12.975 1.00 0.00 C ATOM 434 O ASP A 27 11.300 -0.422 -12.673 1.00 0.00 O ATOM 435 CB ASP A 27 13.167 1.204 -14.291 1.00 0.00 C ATOM 436 CG ASP A 27 12.987 1.701 -15.732 1.00 0.00 C ATOM 437 OD1 ASP A 27 12.524 2.854 -15.913 1.00 0.00 O ATOM 438 OD2 ASP A 27 13.437 1.006 -16.667 1.00 0.00 O ATOM 0 H ASP A 27 13.708 2.412 -12.142 1.00 0.00 H new ATOM 0 HA ASP A 27 11.604 2.560 -13.858 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.157 1.490 -13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.128 0.115 -14.282 1.00 0.00 H new ATOM 443 N GLN A 28 9.769 1.227 -13.023 1.00 0.00 N ATOM 444 CA GLN A 28 8.522 0.547 -12.729 1.00 0.00 C ATOM 445 C GLN A 28 8.611 -0.278 -11.425 1.00 0.00 C ATOM 446 O GLN A 28 7.920 -1.294 -11.314 1.00 0.00 O ATOM 447 CB GLN A 28 8.110 -0.311 -13.947 1.00 0.00 C ATOM 448 CG GLN A 28 8.201 0.343 -15.350 1.00 0.00 C ATOM 449 CD GLN A 28 9.616 0.308 -15.959 1.00 0.00 C ATOM 450 OE1 GLN A 28 10.335 -0.679 -15.824 1.00 0.00 O ATOM 451 NE2 GLN A 28 10.074 1.353 -16.634 1.00 0.00 N ATOM 0 H GLN A 28 9.603 2.196 -13.295 1.00 0.00 H new ATOM 0 HA GLN A 28 7.743 1.289 -12.553 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.732 -1.206 -13.953 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.081 -0.638 -13.795 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.512 -0.166 -16.024 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.871 1.379 -15.280 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.488 2.179 -16.754 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.012 1.331 -17.033 1.00 0.00 H new ATOM 460 N THR A 29 9.461 0.115 -10.459 1.00 0.00 N ATOM 461 CA THR A 29 9.677 -0.632 -9.224 1.00 0.00 C ATOM 462 C THR A 29 10.132 0.303 -8.098 1.00 0.00 C ATOM 463 O THR A 29 11.096 1.048 -8.259 1.00 0.00 O ATOM 464 CB THR A 29 10.784 -1.665 -9.524 1.00 0.00 C ATOM 465 OG1 THR A 29 10.662 -2.313 -10.784 1.00 0.00 O ATOM 466 CG2 THR A 29 10.768 -2.740 -8.448 1.00 0.00 C ATOM 0 H THR A 29 10.018 0.967 -10.522 1.00 0.00 H new ATOM 0 HA THR A 29 8.755 -1.114 -8.898 1.00 0.00 H new ATOM 0 HB THR A 29 11.716 -1.100 -9.542 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.894 -1.684 -11.499 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.548 -3.473 -8.654 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.948 -2.283 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.797 -3.235 -8.443 1.00 0.00 H new ATOM 474 N LEU A 30 9.463 0.287 -6.944 1.00 0.00 N ATOM 475 CA LEU A 30 9.800 1.137 -5.806 1.00 0.00 C ATOM 476 C LEU A 30 10.916 0.527 -4.978 1.00 0.00 C ATOM 477 O LEU A 30 10.784 -0.617 -4.538 1.00 0.00 O ATOM 478 CB LEU A 30 8.555 1.357 -4.946 1.00 0.00 C ATOM 479 CG LEU A 30 7.768 2.603 -5.385 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.373 2.590 -4.765 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.500 3.828 -4.823 1.00 0.00 C ATOM 0 H LEU A 30 8.664 -0.324 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 30 10.154 2.097 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.911 0.480 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.849 1.463 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 30 7.691 2.624 -6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.825 3.477 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.839 1.697 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.458 2.586 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.969 4.734 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.536 3.763 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.515 3.859 -5.219 1.00 0.00 H new ATOM 493 N ILE A 31 11.976 1.296 -4.709 1.00 0.00 N ATOM 494 CA ILE A 31 13.123 0.826 -3.935 1.00 0.00 C ATOM 495 C ILE A 31 13.416 1.803 -2.801 1.00 0.00 C ATOM 496 O ILE A 31 13.329 3.017 -2.988 1.00 0.00 O ATOM 497 CB ILE A 31 14.376 0.625 -4.826 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.100 0.234 -6.296 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.310 -0.407 -4.167 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.538 -1.171 -6.521 1.00 0.00 C ATOM 0 H ILE A 31 12.060 2.263 -5.023 1.00 0.00 H new ATOM 0 HA ILE A 31 12.871 -0.147 -3.513 1.00 0.00 H new ATOM 0 HB ILE A 31 14.846 1.606 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.401 0.956 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.030 0.326 -6.857 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.192 -0.550 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.615 -0.046 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.785 -1.356 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.384 -1.335 -7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.242 -1.910 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.587 -1.271 -5.998 1.00 0.00 H new ATOM 512 N ALA A 32 13.745 1.284 -1.616 1.00 0.00 N ATOM 513 CA ALA A 32 14.072 2.118 -0.471 1.00 0.00 C ATOM 514 C ALA A 32 15.500 2.643 -0.666 1.00 0.00 C ATOM 515 O ALA A 32 16.371 1.898 -1.125 1.00 0.00 O ATOM 516 CB ALA A 32 13.966 1.299 0.810 1.00 0.00 C ATOM 0 H ALA A 32 13.790 0.282 -1.430 1.00 0.00 H new ATOM 0 HA ALA A 32 13.379 2.955 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.212 1.928 1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.949 0.922 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.661 0.461 0.764 1.00 0.00 H new ATOM 522 N VAL A 33 15.782 3.883 -0.279 1.00 0.00 N ATOM 523 CA VAL A 33 17.097 4.514 -0.400 1.00 0.00 C ATOM 524 C VAL A 33 17.575 4.900 1.013 1.00 0.00 C ATOM 525 O VAL A 33 17.510 6.063 1.391 1.00 0.00 O ATOM 526 CB VAL A 33 17.044 5.667 -1.431 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.954 5.119 -2.860 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.921 6.679 -1.238 1.00 0.00 C ATOM 0 H VAL A 33 15.083 4.497 0.140 1.00 0.00 H new ATOM 0 HA VAL A 33 17.848 3.834 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 33 17.977 6.204 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.918 5.949 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.828 4.502 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.052 4.516 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.980 7.441 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.959 6.171 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.020 7.150 -0.260 1.00 0.00 H new ATOM 538 N PRO A 34 18.061 3.946 1.831 1.00 0.00 N ATOM 539 CA PRO A 34 18.506 4.224 3.202 1.00 0.00 C ATOM 540 C PRO A 34 19.784 5.054 3.281 1.00 0.00 C ATOM 541 O PRO A 34 19.941 5.892 4.167 1.00 0.00 O ATOM 542 CB PRO A 34 18.737 2.850 3.829 1.00 0.00 C ATOM 543 CG PRO A 34 19.128 1.991 2.626 1.00 0.00 C ATOM 544 CD PRO A 34 18.213 2.530 1.530 1.00 0.00 C ATOM 0 HA PRO A 34 17.755 4.821 3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.526 2.876 4.581 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.840 2.474 4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 34 20.181 2.106 2.369 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.959 0.930 2.812 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.649 2.381 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.250 2.020 1.533 1.00 0.00 H new ATOM 552 N ARG A 35 20.717 4.812 2.364 1.00 0.00 N ATOM 553 CA ARG A 35 21.992 5.516 2.294 1.00 0.00 C ATOM 554 C ARG A 35 22.384 5.606 0.825 1.00 0.00 C ATOM 555 O ARG A 35 23.420 5.085 0.411 1.00 0.00 O ATOM 556 CB ARG A 35 23.022 4.855 3.238 1.00 0.00 C ATOM 557 CG ARG A 35 23.413 3.402 2.901 1.00 0.00 C ATOM 558 CD ARG A 35 23.221 2.436 4.072 1.00 0.00 C ATOM 559 NE ARG A 35 24.093 2.766 5.208 1.00 0.00 N ATOM 560 CZ ARG A 35 25.351 2.344 5.391 1.00 0.00 C ATOM 561 NH1 ARG A 35 25.978 1.661 4.431 1.00 0.00 N ATOM 562 NH2 ARG A 35 25.964 2.607 6.540 1.00 0.00 N ATOM 0 H ARG A 35 20.605 4.107 1.635 1.00 0.00 H new ATOM 0 HA ARG A 35 21.933 6.540 2.662 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.927 5.463 3.239 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.622 4.877 4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.817 3.060 2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 35 24.456 3.378 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 35 22.180 2.461 4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 35 23.428 1.419 3.740 1.00 0.00 H new ATOM 0 HE ARG A 35 23.702 3.375 5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 35 25.499 1.458 3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 35 26.936 1.342 4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 35 25.477 3.125 7.271 1.00 0.00 H new ATOM 0 HH22 ARG A 35 26.922 2.291 6.691 1.00 0.00 H new ATOM 576 N LYS A 36 21.464 6.101 -0.009 1.00 0.00 N ATOM 577 CA LYS A 36 21.666 6.249 -1.450 1.00 0.00 C ATOM 578 C LYS A 36 21.775 7.733 -1.757 1.00 0.00 C ATOM 579 O LYS A 36 20.944 8.499 -1.282 1.00 0.00 O ATOM 580 CB LYS A 36 20.488 5.627 -2.231 1.00 0.00 C ATOM 581 CG LYS A 36 20.889 4.618 -3.316 1.00 0.00 C ATOM 582 CD LYS A 36 21.091 3.199 -2.762 1.00 0.00 C ATOM 583 CE LYS A 36 22.400 3.054 -1.975 1.00 0.00 C ATOM 584 NZ LYS A 36 22.572 1.704 -1.400 1.00 0.00 N ATOM 0 H LYS A 36 20.545 6.414 0.305 1.00 0.00 H new ATOM 0 HA LYS A 36 22.575 5.731 -1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.824 5.131 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.916 6.430 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.120 4.596 -4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.810 4.952 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.252 2.943 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 36 21.087 2.487 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.241 3.274 -2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.421 3.792 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.471 1.660 -0.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 21.786 1.500 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 22.580 0.999 -2.165 1.00 0.00 H new ATOM 598 N ASP A 37 22.756 8.125 -2.564 1.00 0.00 N ATOM 599 CA ASP A 37 22.955 9.523 -2.948 1.00 0.00 C ATOM 600 C ASP A 37 21.791 10.012 -3.809 1.00 0.00 C ATOM 601 O ASP A 37 21.332 11.145 -3.673 1.00 0.00 O ATOM 602 CB ASP A 37 24.251 9.657 -3.759 1.00 0.00 C ATOM 603 CG ASP A 37 25.501 9.917 -2.927 1.00 0.00 C ATOM 604 OD1 ASP A 37 26.499 10.333 -3.564 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.492 9.624 -1.705 1.00 0.00 O ATOM 0 H ASP A 37 23.437 7.484 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 37 23.013 10.123 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.399 8.744 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.133 10.470 -4.475 1.00 0.00 H new ATOM 610 N ARG A 38 21.336 9.166 -4.739 1.00 0.00 N ATOM 611 CA ARG A 38 20.240 9.452 -5.643 1.00 0.00 C ATOM 612 C ARG A 38 18.962 9.073 -4.914 1.00 0.00 C ATOM 613 O ARG A 38 18.373 8.012 -5.105 1.00 0.00 O ATOM 614 CB ARG A 38 20.463 8.829 -7.035 1.00 0.00 C ATOM 615 CG ARG A 38 20.500 7.291 -7.142 1.00 0.00 C ATOM 616 CD ARG A 38 19.210 6.780 -7.795 1.00 0.00 C ATOM 617 NE ARG A 38 19.269 5.348 -8.096 1.00 0.00 N ATOM 618 CZ ARG A 38 19.752 4.800 -9.216 1.00 0.00 C ATOM 619 NH1 ARG A 38 20.238 5.537 -10.213 1.00 0.00 N ATOM 620 NH2 ARG A 38 19.752 3.482 -9.321 1.00 0.00 N ATOM 0 H ARG A 38 21.738 8.239 -4.880 1.00 0.00 H new ATOM 0 HA ARG A 38 20.166 10.510 -5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 38 19.673 9.191 -7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 38 21.405 9.214 -7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 38 21.363 6.980 -7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.614 6.852 -6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.368 6.975 -7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 38 19.026 7.335 -8.715 1.00 0.00 H new ATOM 0 HE ARG A 38 18.909 4.710 -7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.250 6.554 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.598 5.084 -11.053 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.389 2.910 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.115 3.038 -10.164 1.00 0.00 H new ATOM 634 N MET A 39 18.606 9.935 -3.980 1.00 0.00 N ATOM 635 CA MET A 39 17.418 9.793 -3.163 1.00 0.00 C ATOM 636 C MET A 39 16.545 11.015 -3.302 1.00 0.00 C ATOM 637 O MET A 39 17.038 12.141 -3.314 1.00 0.00 O ATOM 638 CB MET A 39 17.761 9.491 -1.711 1.00 0.00 C ATOM 639 CG MET A 39 18.356 10.619 -0.882 1.00 0.00 C ATOM 640 SD MET A 39 18.784 9.970 0.747 1.00 0.00 S ATOM 641 CE MET A 39 19.616 11.413 1.429 1.00 0.00 C ATOM 0 H MET A 39 19.148 10.772 -3.764 1.00 0.00 H new ATOM 0 HA MET A 39 16.853 8.933 -3.524 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.852 9.151 -1.214 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.463 8.657 -1.697 1.00 0.00 H new ATOM 0 HG2 MET A 39 19.241 11.023 -1.373 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.642 11.437 -0.788 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.953 11.194 2.442 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.475 11.665 0.808 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.925 12.255 1.451 1.00 0.00 H new ATOM 651 N SER A 40 15.242 10.768 -3.348 1.00 0.00 N ATOM 652 CA SER A 40 14.233 11.785 -3.492 1.00 0.00 C ATOM 653 C SER A 40 13.066 11.414 -2.609 1.00 0.00 C ATOM 654 O SER A 40 12.752 10.225 -2.508 1.00 0.00 O ATOM 655 CB SER A 40 13.817 11.796 -4.953 1.00 0.00 C ATOM 656 OG SER A 40 12.738 12.659 -5.259 1.00 0.00 O ATOM 0 H SER A 40 14.857 9.826 -3.284 1.00 0.00 H new ATOM 0 HA SER A 40 14.594 12.772 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.677 12.084 -5.558 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.546 10.782 -5.246 1.00 0.00 H new ATOM 0 HG SER A 40 12.538 12.606 -6.217 1.00 0.00 H new ATOM 662 N PRO A 41 12.440 12.395 -1.957 1.00 0.00 N ATOM 663 CA PRO A 41 11.301 12.126 -1.116 1.00 0.00 C ATOM 664 C PRO A 41 10.092 11.822 -2.012 1.00 0.00 C ATOM 665 O PRO A 41 10.051 12.150 -3.203 1.00 0.00 O ATOM 666 CB PRO A 41 11.135 13.403 -0.294 1.00 0.00 C ATOM 667 CG PRO A 41 11.564 14.486 -1.282 1.00 0.00 C ATOM 668 CD PRO A 41 12.730 13.821 -2.001 1.00 0.00 C ATOM 0 HA PRO A 41 11.412 11.264 -0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.106 13.541 0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.761 13.396 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.760 14.752 -1.969 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.867 15.402 -0.776 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.813 14.175 -3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.676 14.046 -1.509 1.00 0.00 H new ATOM 676 N VAL A 42 9.103 11.182 -1.413 1.00 0.00 N ATOM 677 CA VAL A 42 7.837 10.779 -2.018 1.00 0.00 C ATOM 678 C VAL A 42 6.726 10.922 -0.989 1.00 0.00 C ATOM 679 O VAL A 42 6.977 11.066 0.213 1.00 0.00 O ATOM 680 CB VAL A 42 7.925 9.325 -2.518 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.975 9.166 -3.619 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.263 8.334 -1.392 1.00 0.00 C ATOM 0 H VAL A 42 9.162 10.911 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 42 7.621 11.420 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 42 6.934 9.097 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.006 8.126 -3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.715 9.803 -4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.953 9.455 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.313 7.324 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.226 8.596 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.490 8.378 -0.624 1.00 0.00 H new ATOM 692 N THR A 43 5.496 10.851 -1.477 1.00 0.00 N ATOM 693 CA THR A 43 4.281 10.935 -0.692 1.00 0.00 C ATOM 694 C THR A 43 3.504 9.651 -0.935 1.00 0.00 C ATOM 695 O THR A 43 3.616 9.035 -1.996 1.00 0.00 O ATOM 696 CB THR A 43 3.441 12.179 -1.027 1.00 0.00 C ATOM 697 OG1 THR A 43 3.995 12.977 -2.053 1.00 0.00 O ATOM 698 CG2 THR A 43 3.236 13.038 0.218 1.00 0.00 C ATOM 0 H THR A 43 5.314 10.728 -2.473 1.00 0.00 H new ATOM 0 HA THR A 43 4.532 11.042 0.363 1.00 0.00 H new ATOM 0 HB THR A 43 2.486 11.801 -1.392 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.740 12.611 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.640 13.914 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.718 12.456 0.980 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.204 13.358 0.602 1.00 0.00 H new ATOM 706 N ILE A 44 2.667 9.282 0.025 1.00 0.00 N ATOM 707 CA ILE A 44 1.860 8.083 0.024 1.00 0.00 C ATOM 708 C ILE A 44 0.437 8.476 0.347 1.00 0.00 C ATOM 709 O ILE A 44 0.156 8.927 1.455 1.00 0.00 O ATOM 710 CB ILE A 44 2.385 7.105 1.086 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.895 6.864 1.037 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.654 5.764 1.039 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.423 6.093 -0.167 1.00 0.00 C ATOM 0 H ILE A 44 2.530 9.844 0.865 1.00 0.00 H new ATOM 0 HA ILE A 44 1.905 7.596 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 44 2.176 7.605 2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.396 7.832 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.184 6.326 1.940 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.057 5.103 1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.591 5.923 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.792 5.308 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.505 5.988 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.963 5.105 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.179 6.634 -1.081 1.00 0.00 H new ATOM 725 N ALA A 45 -0.422 8.389 -0.649 1.00 0.00 N ATOM 726 CA ALA A 45 -1.833 8.694 -0.552 1.00 0.00 C ATOM 727 C ALA A 45 -2.580 7.419 -0.163 1.00 0.00 C ATOM 728 O ALA A 45 -2.335 6.378 -0.768 1.00 0.00 O ATOM 729 CB ALA A 45 -2.267 9.185 -1.917 1.00 0.00 C ATOM 0 H ALA A 45 -0.144 8.092 -1.584 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.044 9.454 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.329 9.429 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.696 10.075 -2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.089 8.405 -2.658 1.00 0.00 H new ATOM 735 N LEU A 46 -3.489 7.475 0.808 1.00 0.00 N ATOM 736 CA LEU A 46 -4.276 6.345 1.297 1.00 0.00 C ATOM 737 C LEU A 46 -5.749 6.732 1.317 1.00 0.00 C ATOM 738 O LEU A 46 -6.117 7.795 1.833 1.00 0.00 O ATOM 739 CB LEU A 46 -3.733 5.901 2.664 1.00 0.00 C ATOM 740 CG LEU A 46 -4.580 4.797 3.341 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.694 3.738 4.006 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.443 5.454 4.415 1.00 0.00 C ATOM 0 H LEU A 46 -3.706 8.344 1.295 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.188 5.484 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.713 5.539 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.685 6.767 3.325 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.188 4.306 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.322 2.978 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.058 3.272 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.071 4.210 4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.051 4.695 4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.802 5.939 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.094 6.197 3.954 1.00 0.00 H new ATOM 754 N ILE A 47 -6.585 5.874 0.729 1.00 0.00 N ATOM 755 CA ILE A 47 -8.025 6.080 0.633 1.00 0.00 C ATOM 756 C ILE A 47 -8.742 4.756 0.814 1.00 0.00 C ATOM 757 O ILE A 47 -8.298 3.707 0.351 1.00 0.00 O ATOM 758 CB ILE A 47 -8.416 6.735 -0.722 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.369 7.758 -1.225 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.775 7.415 -0.516 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.778 8.622 -2.415 1.00 0.00 C ATOM 0 H ILE A 47 -6.272 5.003 0.300 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.329 6.764 1.425 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.463 5.964 -1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.112 8.418 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.463 7.215 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.089 7.890 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.514 6.670 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.689 8.170 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.962 9.297 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.003 7.983 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.662 9.204 -2.155 1.00 0.00 H new ATOM 773 N SER A 48 -9.880 4.803 1.488 1.00 0.00 N ATOM 774 CA SER A 48 -10.694 3.651 1.733 1.00 0.00 C ATOM 775 C SER A 48 -11.651 3.453 0.555 1.00 0.00 C ATOM 776 O SER A 48 -12.097 4.421 -0.077 1.00 0.00 O ATOM 777 CB SER A 48 -11.419 3.913 3.043 1.00 0.00 C ATOM 778 OG SER A 48 -12.016 5.197 3.039 1.00 0.00 O ATOM 0 H SER A 48 -10.260 5.664 1.882 1.00 0.00 H new ATOM 0 HA SER A 48 -10.115 2.731 1.819 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.184 3.152 3.199 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.718 3.836 3.874 1.00 0.00 H new ATOM 0 HG SER A 48 -12.479 5.345 3.890 1.00 0.00 H new ATOM 784 N CYS A 49 -11.973 2.199 0.235 1.00 0.00 N ATOM 785 CA CYS A 49 -12.864 1.827 -0.854 1.00 0.00 C ATOM 786 C CYS A 49 -14.272 2.342 -0.604 1.00 0.00 C ATOM 787 O CYS A 49 -14.894 2.009 0.400 1.00 0.00 O ATOM 788 CB CYS A 49 -12.918 0.320 -0.952 1.00 0.00 C ATOM 789 SG CYS A 49 -11.354 -0.336 -1.572 1.00 0.00 S ATOM 0 H CYS A 49 -11.608 1.394 0.744 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.483 2.265 -1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.134 -0.106 0.028 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.731 0.023 -1.614 1.00 0.00 H new ATOM 0 HG CYS A 49 -11.052 -1.422 -0.925 1.00 0.00 H new ATOM 795 N ARG A 50 -14.808 3.136 -1.524 1.00 0.00 N ATOM 796 CA ARG A 50 -16.164 3.626 -1.334 1.00 0.00 C ATOM 797 C ARG A 50 -17.213 2.595 -1.761 1.00 0.00 C ATOM 798 O ARG A 50 -18.314 2.623 -1.216 1.00 0.00 O ATOM 799 CB ARG A 50 -16.365 4.935 -2.099 1.00 0.00 C ATOM 800 CG ARG A 50 -16.139 4.804 -3.614 1.00 0.00 C ATOM 801 CD ARG A 50 -16.950 5.801 -4.425 1.00 0.00 C ATOM 802 NE ARG A 50 -18.400 5.667 -4.221 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.285 6.551 -4.690 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.892 7.528 -5.501 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.560 6.464 -4.343 1.00 0.00 N ATOM 0 H ARG A 50 -14.344 3.444 -2.378 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.300 3.807 -0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.377 5.298 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.683 5.686 -1.702 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.080 4.944 -3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.398 3.793 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.644 6.812 -4.158 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.724 5.669 -5.483 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.746 4.863 -3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.911 7.605 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.572 8.200 -5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.868 5.721 -3.716 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.234 7.140 -4.702 1.00 0.00 H new ATOM 819 N HIS A 51 -16.910 1.682 -2.699 1.00 0.00 N ATOM 820 CA HIS A 51 -17.853 0.694 -3.212 1.00 0.00 C ATOM 821 C HIS A 51 -17.694 -0.652 -2.504 1.00 0.00 C ATOM 822 O HIS A 51 -17.854 -1.711 -3.107 1.00 0.00 O ATOM 823 CB HIS A 51 -17.725 0.636 -4.752 1.00 0.00 C ATOM 824 CG HIS A 51 -18.892 -0.007 -5.459 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.200 0.401 -5.367 1.00 0.00 N ATOM 826 CD2 HIS A 51 -18.848 -1.046 -6.351 1.00 0.00 C ATOM 827 CE1 HIS A 51 -20.942 -0.408 -6.137 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.163 -1.311 -6.758 1.00 0.00 N ATOM 0 H HIS A 51 -15.985 1.615 -3.124 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.878 0.990 -2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.603 1.651 -5.131 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.817 0.089 -5.007 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -20.546 1.182 -4.810 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -17.961 -1.566 -6.681 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.015 -0.343 -6.243 1.00 0.00 H new ATOM 836 N VAL A 52 -17.389 -0.618 -1.203 1.00 0.00 N ATOM 837 CA VAL A 52 -17.214 -1.802 -0.359 1.00 0.00 C ATOM 838 C VAL A 52 -18.448 -2.703 -0.356 1.00 0.00 C ATOM 839 O VAL A 52 -18.386 -3.858 0.067 1.00 0.00 O ATOM 840 CB VAL A 52 -16.889 -1.383 1.083 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.436 -0.935 1.183 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.817 -0.281 1.592 1.00 0.00 C ATOM 0 H VAL A 52 -17.254 0.257 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.385 -2.371 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 52 -17.047 -2.255 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -15.216 -0.640 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.781 -1.757 0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.270 -0.087 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.546 -0.021 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.720 0.599 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.848 -0.634 1.568 1.00 0.00 H new ATOM 852 N GLU A 53 -19.579 -2.170 -0.810 1.00 0.00 N ATOM 853 CA GLU A 53 -20.862 -2.831 -0.935 1.00 0.00 C ATOM 854 C GLU A 53 -20.775 -4.042 -1.880 1.00 0.00 C ATOM 855 O GLU A 53 -21.690 -4.854 -1.865 1.00 0.00 O ATOM 856 CB GLU A 53 -21.897 -1.804 -1.439 1.00 0.00 C ATOM 857 CG GLU A 53 -21.555 -1.238 -2.829 1.00 0.00 C ATOM 858 CD GLU A 53 -22.461 -0.075 -3.214 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.026 1.091 -3.064 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.553 -0.323 -3.764 1.00 0.00 O ATOM 0 H GLU A 53 -19.619 -1.199 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.171 -3.212 0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.879 -2.275 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.964 -0.983 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.517 -0.907 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.645 -2.029 -3.574 1.00 0.00 H new ATOM 867 N THR A 54 -19.692 -4.192 -2.658 1.00 0.00 N ATOM 868 CA THR A 54 -19.467 -5.287 -3.601 1.00 0.00 C ATOM 869 C THR A 54 -18.274 -6.169 -3.181 1.00 0.00 C ATOM 870 O THR A 54 -17.955 -7.136 -3.876 1.00 0.00 O ATOM 871 CB THR A 54 -19.398 -4.669 -5.021 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.971 -5.466 -6.038 1.00 0.00 O ATOM 873 CG2 THR A 54 -17.991 -4.334 -5.493 1.00 0.00 C ATOM 0 H THR A 54 -18.921 -3.524 -2.643 1.00 0.00 H new ATOM 0 HA THR A 54 -20.291 -6.001 -3.602 1.00 0.00 H new ATOM 0 HB THR A 54 -19.981 -3.758 -4.881 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.888 -5.006 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.035 -3.907 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 54 -17.540 -3.613 -4.811 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.388 -5.242 -5.512 1.00 0.00 H new ATOM 881 N LEU A 55 -17.601 -5.840 -2.069 1.00 0.00 N ATOM 882 CA LEU A 55 -16.459 -6.562 -1.515 1.00 0.00 C ATOM 883 C LEU A 55 -16.833 -7.195 -0.173 1.00 0.00 C ATOM 884 O LEU A 55 -17.815 -6.806 0.475 1.00 0.00 O ATOM 885 CB LEU A 55 -15.242 -5.648 -1.293 1.00 0.00 C ATOM 886 CG LEU A 55 -14.465 -5.157 -2.524 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.994 -6.285 -3.446 1.00 0.00 C ATOM 888 CD2 LEU A 55 -15.262 -4.122 -3.317 1.00 0.00 C ATOM 0 H LEU A 55 -17.854 -5.025 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.192 -7.328 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.581 -4.771 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.542 -6.178 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.567 -4.684 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.453 -5.861 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.336 -6.955 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.857 -6.842 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.680 -3.798 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.198 -4.565 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.477 -3.263 -2.681 1.00 0.00 H new ATOM 900 N GLU A 56 -16.005 -8.137 0.275 1.00 0.00 N ATOM 901 CA GLU A 56 -16.190 -8.844 1.523 1.00 0.00 C ATOM 902 C GLU A 56 -15.912 -7.899 2.680 1.00 0.00 C ATOM 903 O GLU A 56 -15.127 -6.951 2.558 1.00 0.00 O ATOM 904 CB GLU A 56 -15.216 -10.037 1.620 1.00 0.00 C ATOM 905 CG GLU A 56 -15.609 -11.260 0.781 1.00 0.00 C ATOM 906 CD GLU A 56 -16.998 -11.744 1.161 1.00 0.00 C ATOM 907 OE1 GLU A 56 -17.932 -11.532 0.365 1.00 0.00 O ATOM 908 OE2 GLU A 56 -17.135 -12.248 2.299 1.00 0.00 O ATOM 0 H GLU A 56 -15.172 -8.430 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.215 -9.212 1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.225 -9.705 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.138 -10.340 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.584 -11.004 -0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.885 -12.060 0.933 1.00 0.00 H new ATOM 915 N LYS A 57 -16.555 -8.190 3.805 1.00 0.00 N ATOM 916 CA LYS A 57 -16.407 -7.453 5.050 1.00 0.00 C ATOM 917 C LYS A 57 -15.713 -8.368 6.058 1.00 0.00 C ATOM 918 O LYS A 57 -14.893 -7.923 6.853 1.00 0.00 O ATOM 919 CB LYS A 57 -17.769 -7.034 5.639 1.00 0.00 C ATOM 920 CG LYS A 57 -18.732 -6.311 4.690 1.00 0.00 C ATOM 921 CD LYS A 57 -18.099 -5.070 4.053 1.00 0.00 C ATOM 922 CE LYS A 57 -19.180 -4.159 3.461 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.885 -4.742 2.308 1.00 0.00 N ATOM 0 H LYS A 57 -17.212 -8.967 3.876 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.832 -6.549 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.267 -7.928 6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.585 -6.387 6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -19.049 -6.998 3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -19.627 -6.018 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.524 -4.523 4.801 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.401 -5.371 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.907 -3.923 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.722 -3.218 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.868 -4.402 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.407 -4.458 1.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.879 -5.779 2.385 1.00 0.00 H new ATOM 937 N ASP A 58 -15.994 -9.668 5.941 1.00 0.00 N ATOM 938 CA ASP A 58 -15.513 -10.778 6.752 1.00 0.00 C ATOM 939 C ASP A 58 -13.990 -10.842 6.891 1.00 0.00 C ATOM 940 O ASP A 58 -13.480 -11.242 7.932 1.00 0.00 O ATOM 941 CB ASP A 58 -16.033 -12.075 6.100 1.00 0.00 C ATOM 942 CG ASP A 58 -16.428 -13.176 7.084 1.00 0.00 C ATOM 943 OD1 ASP A 58 -16.732 -14.293 6.605 1.00 0.00 O ATOM 944 OD2 ASP A 58 -16.513 -12.948 8.309 1.00 0.00 O ATOM 0 H ASP A 58 -16.622 -9.995 5.207 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.887 -10.640 7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.898 -11.833 5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.263 -12.463 5.433 1.00 0.00 H new ATOM 949 N ARG A 59 -13.251 -10.465 5.838 1.00 0.00 N ATOM 950 CA ARG A 59 -11.785 -10.477 5.833 1.00 0.00 C ATOM 951 C ARG A 59 -11.180 -9.183 6.381 1.00 0.00 C ATOM 952 O ARG A 59 -9.956 -9.084 6.436 1.00 0.00 O ATOM 953 CB ARG A 59 -11.270 -10.685 4.403 1.00 0.00 C ATOM 954 CG ARG A 59 -11.651 -12.039 3.808 1.00 0.00 C ATOM 955 CD ARG A 59 -10.802 -12.319 2.558 1.00 0.00 C ATOM 956 NE ARG A 59 -10.840 -13.739 2.182 1.00 0.00 N ATOM 957 CZ ARG A 59 -11.926 -14.433 1.827 1.00 0.00 C ATOM 958 NH1 ARG A 59 -13.112 -13.852 1.703 1.00 0.00 N ATOM 959 NH2 ARG A 59 -11.832 -15.729 1.585 1.00 0.00 N ATOM 0 H ARG A 59 -13.659 -10.141 4.961 1.00 0.00 H new ATOM 0 HA ARG A 59 -11.478 -11.296 6.484 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.663 -9.893 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.184 -10.588 4.399 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.498 -12.826 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -12.710 -12.047 3.548 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.165 -11.713 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -9.771 -12.019 2.744 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.953 -14.243 2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.211 -12.852 1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.925 -14.405 1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.931 -16.199 1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.661 -16.259 1.314 1.00 0.00 H new ATOM 973 N GLY A 60 -11.995 -8.205 6.762 1.00 0.00 N ATOM 974 CA GLY A 60 -11.584 -6.913 7.278 1.00 0.00 C ATOM 975 C GLY A 60 -11.973 -5.827 6.260 1.00 0.00 C ATOM 976 O GLY A 60 -12.628 -6.129 5.260 1.00 0.00 O ATOM 0 H GLY A 60 -13.009 -8.301 6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.063 -6.720 8.238 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.508 -6.900 7.451 1.00 0.00 H new ATOM 980 N ASN A 61 -11.635 -4.557 6.508 1.00 0.00 N ATOM 981 CA ASN A 61 -11.968 -3.431 5.628 1.00 0.00 C ATOM 982 C ASN A 61 -10.961 -3.299 4.463 1.00 0.00 C ATOM 983 O ASN A 61 -9.826 -2.875 4.700 1.00 0.00 O ATOM 984 CB ASN A 61 -12.048 -2.129 6.452 1.00 0.00 C ATOM 985 CG ASN A 61 -13.345 -2.029 7.246 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.437 -2.518 8.364 1.00 0.00 O ATOM 987 ND2 ASN A 61 -14.371 -1.398 6.709 1.00 0.00 N ATOM 0 H ASN A 61 -11.114 -4.278 7.339 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.943 -3.622 5.180 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.201 -2.081 7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.966 -1.272 5.783 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.246 -1.316 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -14.289 -0.992 5.777 1.00 0.00 H new ATOM 994 N PRO A 62 -11.298 -3.656 3.207 1.00 0.00 N ATOM 995 CA PRO A 62 -10.390 -3.529 2.066 1.00 0.00 C ATOM 996 C PRO A 62 -10.273 -2.043 1.684 1.00 0.00 C ATOM 997 O PRO A 62 -11.288 -1.345 1.601 1.00 0.00 O ATOM 998 CB PRO A 62 -11.017 -4.362 0.947 1.00 0.00 C ATOM 999 CG PRO A 62 -12.503 -4.258 1.246 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.580 -4.172 2.763 1.00 0.00 C ATOM 0 HA PRO A 62 -9.381 -3.883 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.773 -3.965 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.671 -5.395 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.942 -3.378 0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.046 -5.125 0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.392 -3.515 3.075 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.777 -5.152 3.199 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.056 -1.552 1.435 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.749 -0.159 1.076 1.00 0.00 C ATOM 1010 C ILE A 63 -7.685 -0.109 -0.028 1.00 0.00 C ATOM 1011 O ILE A 63 -7.270 -1.162 -0.518 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.366 0.654 2.346 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -7.079 0.196 3.071 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.560 0.605 3.322 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.813 0.845 2.506 1.00 0.00 C ATOM 0 H ILE A 63 -8.221 -2.136 1.479 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.638 0.317 0.662 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.143 1.666 2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.161 0.435 4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.991 -0.888 2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.317 1.169 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.437 1.043 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.770 -0.431 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.943 0.485 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.710 0.585 1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.883 1.928 2.608 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.279 1.091 -0.459 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.269 1.302 -1.489 1.00 0.00 C ATOM 1029 C TYR A 64 -5.265 2.376 -1.044 1.00 0.00 C ATOM 1030 O TYR A 64 -5.545 3.203 -0.175 1.00 0.00 O ATOM 1031 CB TYR A 64 -6.903 1.633 -2.846 1.00 0.00 C ATOM 1032 CG TYR A 64 -7.935 2.730 -2.906 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -9.207 2.518 -2.354 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -7.675 3.914 -3.615 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -10.170 3.527 -2.440 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -8.682 4.883 -3.760 1.00 0.00 C ATOM 1037 CZ TYR A 64 -9.929 4.708 -3.142 1.00 0.00 C ATOM 1038 OH TYR A 64 -10.877 5.683 -3.169 1.00 0.00 O ATOM 0 H TYR A 64 -7.657 1.962 -0.087 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.721 0.369 -1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.099 1.896 -3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.364 0.722 -3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.440 1.583 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.700 4.080 -4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -11.123 3.389 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -8.495 5.768 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.444 6.558 -3.249 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.073 2.372 -1.647 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.982 3.302 -1.360 1.00 0.00 C ATOM 1050 C LEU A 65 -2.130 3.477 -2.614 1.00 0.00 C ATOM 1051 O LEU A 65 -1.944 2.511 -3.356 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.166 2.752 -0.177 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.788 3.394 0.085 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.514 3.257 1.581 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.355 2.659 -0.641 1.00 0.00 C ATOM 0 H LEU A 65 -3.835 1.697 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.365 4.284 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.766 2.859 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.017 1.684 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.817 4.424 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.454 3.699 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.293 3.772 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.507 2.202 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.302 3.153 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.397 1.625 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.176 2.679 -1.716 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.623 4.684 -2.867 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.798 5.024 -4.020 1.00 0.00 C ATOM 1069 C GLY A 66 0.290 6.032 -3.648 1.00 0.00 C ATOM 1070 O GLY A 66 0.493 6.323 -2.470 1.00 0.00 O ATOM 0 H GLY A 66 -1.783 5.480 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.338 4.120 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.426 5.438 -4.809 1.00 0.00 H new ATOM 1074 N LEU A 67 1.050 6.509 -4.634 1.00 0.00 N ATOM 1075 CA LEU A 67 2.140 7.479 -4.464 1.00 0.00 C ATOM 1076 C LEU A 67 1.632 8.811 -4.984 1.00 0.00 C ATOM 1077 O LEU A 67 1.044 8.822 -6.069 1.00 0.00 O ATOM 1078 CB LEU A 67 3.393 7.101 -5.274 1.00 0.00 C ATOM 1079 CG LEU A 67 3.713 5.606 -5.295 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.940 5.295 -6.150 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.886 5.051 -3.872 1.00 0.00 C ATOM 0 H LEU A 67 0.923 6.224 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 67 2.421 7.509 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.263 7.445 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.249 7.636 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 67 2.859 5.107 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.130 4.222 -6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.761 5.619 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.806 5.822 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.113 3.986 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.703 5.573 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.965 5.200 -3.309 1.00 0.00 H new ATOM 1093 N ASN A 68 1.834 9.909 -4.250 1.00 0.00 N ATOM 1094 CA ASN A 68 1.338 11.202 -4.719 1.00 0.00 C ATOM 1095 C ASN A 68 2.490 11.873 -5.433 1.00 0.00 C ATOM 1096 O ASN A 68 3.473 12.237 -4.787 1.00 0.00 O ATOM 1097 CB ASN A 68 0.712 12.038 -3.596 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.403 12.908 -4.161 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.560 12.500 -4.183 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.105 14.102 -4.637 1.00 0.00 N ATOM 0 H ASN A 68 2.323 9.930 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 68 0.508 11.077 -5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.317 11.383 -2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.472 12.664 -3.129 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.839 14.693 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.859 14.434 -4.615 1.00 0.00 H new ATOM 1107 N GLY A 69 2.454 11.961 -6.757 1.00 0.00 N ATOM 1108 CA GLY A 69 3.569 12.573 -7.453 1.00 0.00 C ATOM 1109 C GLY A 69 3.373 12.515 -8.951 1.00 0.00 C ATOM 1110 O GLY A 69 2.995 13.518 -9.552 1.00 0.00 O ATOM 0 H GLY A 69 1.693 11.629 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.674 13.611 -7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.494 12.063 -7.184 1.00 0.00 H new ATOM 1114 N LEU A 70 3.600 11.340 -9.538 1.00 0.00 N ATOM 1115 CA LEU A 70 3.478 11.101 -10.972 1.00 0.00 C ATOM 1116 C LEU A 70 2.228 10.268 -11.291 1.00 0.00 C ATOM 1117 O LEU A 70 2.183 9.616 -12.329 1.00 0.00 O ATOM 1118 CB LEU A 70 4.799 10.485 -11.492 1.00 0.00 C ATOM 1119 CG LEU A 70 5.379 11.209 -12.710 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.781 10.655 -13.001 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.491 11.070 -13.950 1.00 0.00 C ATOM 0 H LEU A 70 3.880 10.510 -9.016 1.00 0.00 H new ATOM 0 HA LEU A 70 3.329 12.041 -11.503 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.536 10.497 -10.689 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.625 9.440 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 70 5.431 12.272 -12.476 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.201 11.166 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.424 10.819 -12.136 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.715 9.587 -13.206 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.947 11.601 -14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.385 10.016 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.508 11.494 -13.743 1.00 0.00 H new ATOM 1133 N ASN A 71 1.226 10.258 -10.400 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.043 9.536 -10.537 1.00 0.00 C ATOM 1135 C ASN A 71 0.220 8.039 -10.767 1.00 0.00 C ATOM 1136 O ASN A 71 0.129 7.514 -11.882 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.965 10.195 -11.584 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.767 11.703 -11.769 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.738 12.479 -10.813 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -0.550 12.146 -12.998 1.00 0.00 N ATOM 0 H ASN A 71 1.283 10.778 -9.524 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.601 9.605 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.808 9.703 -12.544 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.001 10.013 -11.299 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.357 13.135 -13.157 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.575 11.498 -13.786 1.00 0.00 H new ATOM 1147 N LEU A 72 0.654 7.354 -9.705 1.00 0.00 N ATOM 1148 CA LEU A 72 0.982 5.932 -9.709 1.00 0.00 C ATOM 1149 C LEU A 72 0.548 5.347 -8.384 1.00 0.00 C ATOM 1150 O LEU A 72 0.565 6.042 -7.366 1.00 0.00 O ATOM 1151 CB LEU A 72 2.495 5.644 -9.895 1.00 0.00 C ATOM 1152 CG LEU A 72 3.359 6.804 -10.431 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.748 7.790 -9.312 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.655 6.271 -11.009 1.00 0.00 C ATOM 0 H LEU A 72 0.790 7.790 -8.793 1.00 0.00 H new ATOM 0 HA LEU A 72 0.464 5.483 -10.557 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.903 5.332 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.600 4.799 -10.575 1.00 0.00 H new ATOM 0 HG LEU A 72 2.761 7.311 -11.188 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.356 8.593 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.846 8.211 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.318 7.264 -8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.255 7.101 -11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.210 5.744 -10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.434 5.585 -11.827 1.00 0.00 H new ATOM 1166 N CYS A 73 0.187 4.066 -8.384 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.231 3.357 -7.180 1.00 0.00 C ATOM 1168 C CYS A 73 0.179 1.902 -7.269 1.00 0.00 C ATOM 1169 O CYS A 73 0.608 1.452 -8.329 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.752 3.411 -6.938 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.494 5.005 -7.397 1.00 0.00 S ATOM 0 H CYS A 73 0.177 3.489 -9.225 1.00 0.00 H new ATOM 0 HA CYS A 73 0.261 3.860 -6.348 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.233 2.616 -7.509 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.953 3.214 -5.885 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.703 5.972 -7.037 1.00 0.00 H new ATOM 1177 N LEU A 74 0.014 1.173 -6.164 1.00 0.00 N ATOM 1178 CA LEU A 74 0.339 -0.238 -6.075 1.00 0.00 C ATOM 1179 C LEU A 74 -0.527 -1.016 -7.056 1.00 0.00 C ATOM 1180 O LEU A 74 -1.507 -0.504 -7.603 1.00 0.00 O ATOM 1181 CB LEU A 74 0.140 -0.732 -4.630 1.00 0.00 C ATOM 1182 CG LEU A 74 0.959 0.048 -3.597 1.00 0.00 C ATOM 1183 CD1 LEU A 74 0.633 -0.421 -2.183 1.00 0.00 C ATOM 1184 CD2 LEU A 74 2.454 -0.135 -3.794 1.00 0.00 C ATOM 0 H LEU A 74 -0.356 1.560 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 74 1.385 -0.398 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.917 -0.660 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.411 -1.786 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 74 0.695 1.097 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.226 0.146 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.427 -0.264 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.867 -1.481 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.993 0.437 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.707 -1.191 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.736 0.218 -4.786 1.00 0.00 H new ATOM 1196 N MET A 75 -0.155 -2.267 -7.299 1.00 0.00 N ATOM 1197 CA MET A 75 -0.901 -3.116 -8.214 1.00 0.00 C ATOM 1198 C MET A 75 -0.314 -4.502 -8.108 1.00 0.00 C ATOM 1199 O MET A 75 0.905 -4.646 -8.051 1.00 0.00 O ATOM 1200 CB MET A 75 -0.772 -2.592 -9.657 1.00 0.00 C ATOM 1201 CG MET A 75 -2.104 -2.627 -10.384 1.00 0.00 C ATOM 1202 SD MET A 75 -2.779 -4.263 -10.779 1.00 0.00 S ATOM 1203 CE MET A 75 -1.454 -4.892 -11.849 1.00 0.00 C ATOM 0 H MET A 75 0.658 -2.714 -6.875 1.00 0.00 H new ATOM 0 HA MET A 75 -1.961 -3.122 -7.959 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.392 -1.571 -9.641 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.044 -3.195 -10.200 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.836 -2.095 -9.776 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.997 -2.070 -11.315 1.00 0.00 H new ATOM 0 HE1 MET A 75 -1.822 -5.744 -12.421 1.00 0.00 H new ATOM 0 HE2 MET A 75 -1.135 -4.106 -12.533 1.00 0.00 H new ATOM 0 HE3 MET A 75 -0.609 -5.205 -11.236 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.155 -5.520 -8.065 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.708 -6.894 -7.961 1.00 0.00 C ATOM 1215 C CYS A 76 -0.670 -7.537 -9.332 1.00 0.00 C ATOM 1216 O CYS A 76 -1.643 -7.493 -10.091 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.638 -7.695 -7.074 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.572 -7.072 -5.373 1.00 0.00 S ATOM 0 H CYS A 76 -2.169 -5.415 -8.101 1.00 0.00 H new ATOM 0 HA CYS A 76 0.291 -6.889 -7.526 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.658 -7.631 -7.453 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.355 -8.747 -7.095 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.376 -7.767 -4.625 1.00 0.00 H new ATOM 1224 N ALA A 77 0.470 -8.135 -9.640 1.00 0.00 N ATOM 1225 CA ALA A 77 0.713 -8.819 -10.892 1.00 0.00 C ATOM 1226 C ALA A 77 1.365 -10.154 -10.588 1.00 0.00 C ATOM 1227 O ALA A 77 1.462 -10.546 -9.424 1.00 0.00 O ATOM 1228 CB ALA A 77 1.613 -7.964 -11.780 1.00 0.00 C ATOM 0 H ALA A 77 1.270 -8.156 -9.007 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.223 -8.987 -11.424 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.794 -8.483 -12.722 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.127 -7.009 -11.979 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.563 -7.789 -11.274 1.00 0.00 H new ATOM 1234 N LYS A 78 1.754 -10.871 -11.633 1.00 0.00 N ATOM 1235 CA LYS A 78 2.424 -12.149 -11.541 1.00 0.00 C ATOM 1236 C LYS A 78 3.599 -11.985 -12.473 1.00 0.00 C ATOM 1237 O LYS A 78 3.407 -11.728 -13.664 1.00 0.00 O ATOM 1238 CB LYS A 78 1.471 -13.295 -11.877 1.00 0.00 C ATOM 1239 CG LYS A 78 2.064 -14.619 -11.388 1.00 0.00 C ATOM 1240 CD LYS A 78 0.967 -15.674 -11.175 1.00 0.00 C ATOM 1241 CE LYS A 78 1.426 -16.855 -10.303 1.00 0.00 C ATOM 1242 NZ LYS A 78 1.333 -18.163 -10.987 1.00 0.00 N ATOM 0 H LYS A 78 1.605 -10.565 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 78 2.766 -12.418 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.502 -13.124 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.302 -13.337 -12.953 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.789 -14.986 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.602 -14.457 -10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.102 -15.201 -10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.641 -16.051 -12.144 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.458 -16.688 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.821 -16.884 -9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.089 -18.789 -10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.408 -18.595 -10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.436 -18.026 -12.013 1.00 0.00 H new ATOM 1256 N VAL A 79 4.802 -12.080 -11.923 1.00 0.00 N ATOM 1257 CA VAL A 79 6.001 -11.874 -12.715 1.00 0.00 C ATOM 1258 C VAL A 79 6.321 -12.993 -13.698 1.00 0.00 C ATOM 1259 O VAL A 79 6.990 -12.757 -14.705 1.00 0.00 O ATOM 1260 CB VAL A 79 7.147 -11.508 -11.761 1.00 0.00 C ATOM 1261 CG1 VAL A 79 7.763 -12.722 -11.064 1.00 0.00 C ATOM 1262 CG2 VAL A 79 8.217 -10.624 -12.390 1.00 0.00 C ATOM 0 H VAL A 79 4.970 -12.296 -10.941 1.00 0.00 H new ATOM 0 HA VAL A 79 5.831 -11.041 -13.396 1.00 0.00 H new ATOM 0 HB VAL A 79 6.669 -10.905 -10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.566 -12.394 -10.404 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.998 -13.232 -10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.164 -13.406 -11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.991 -10.410 -11.653 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.660 -11.139 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.766 -9.690 -12.725 1.00 0.00 H new ATOM 1272 N GLY A 80 5.833 -14.205 -13.459 1.00 0.00 N ATOM 1273 CA GLY A 80 6.098 -15.322 -14.349 1.00 0.00 C ATOM 1274 C GLY A 80 5.606 -16.616 -13.737 1.00 0.00 C ATOM 1275 O GLY A 80 4.973 -17.428 -14.409 1.00 0.00 O ATOM 0 H GLY A 80 5.251 -14.436 -12.654 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.606 -15.156 -15.307 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.168 -15.390 -14.548 1.00 0.00 H new ATOM 1279 N ASP A 81 5.799 -16.737 -12.423 1.00 0.00 N ATOM 1280 CA ASP A 81 5.410 -17.909 -11.648 1.00 0.00 C ATOM 1281 C ASP A 81 4.863 -17.542 -10.266 1.00 0.00 C ATOM 1282 O ASP A 81 4.114 -18.311 -9.670 1.00 0.00 O ATOM 1283 CB ASP A 81 6.631 -18.840 -11.514 1.00 0.00 C ATOM 1284 CG ASP A 81 6.250 -20.326 -11.460 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.093 -21.166 -11.854 1.00 0.00 O ATOM 1286 OD2 ASP A 81 5.096 -20.639 -11.096 1.00 0.00 O ATOM 0 H ASP A 81 6.238 -16.008 -11.860 1.00 0.00 H new ATOM 0 HA ASP A 81 4.602 -18.415 -12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.302 -18.673 -12.357 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.182 -18.579 -10.611 1.00 0.00 H new ATOM 1291 N GLN A 82 5.121 -16.319 -9.788 1.00 0.00 N ATOM 1292 CA GLN A 82 4.702 -15.829 -8.472 1.00 0.00 C ATOM 1293 C GLN A 82 4.208 -14.371 -8.487 1.00 0.00 C ATOM 1294 O GLN A 82 4.663 -13.591 -9.336 1.00 0.00 O ATOM 1295 CB GLN A 82 5.903 -15.938 -7.510 1.00 0.00 C ATOM 1296 CG GLN A 82 7.234 -15.524 -8.161 1.00 0.00 C ATOM 1297 CD GLN A 82 8.271 -14.988 -7.181 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.814 -13.906 -7.372 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.634 -15.735 -6.157 1.00 0.00 N ATOM 0 H GLN A 82 5.642 -15.624 -10.322 1.00 0.00 H new ATOM 0 HA GLN A 82 3.860 -16.442 -8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.721 -15.310 -6.638 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.983 -16.965 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.654 -16.385 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.035 -14.762 -8.914 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.183 -16.636 -5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.366 -15.412 -5.524 1.00 0.00 H new ATOM 1308 N PRO A 83 3.322 -14.000 -7.538 1.00 0.00 N ATOM 1309 CA PRO A 83 2.764 -12.663 -7.395 1.00 0.00 C ATOM 1310 C PRO A 83 3.837 -11.628 -7.083 1.00 0.00 C ATOM 1311 O PRO A 83 4.747 -11.877 -6.282 1.00 0.00 O ATOM 1312 CB PRO A 83 1.732 -12.728 -6.264 1.00 0.00 C ATOM 1313 CG PRO A 83 2.130 -13.963 -5.472 1.00 0.00 C ATOM 1314 CD PRO A 83 2.736 -14.871 -6.532 1.00 0.00 C ATOM 0 HA PRO A 83 2.304 -12.351 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.761 -11.831 -5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.718 -12.814 -6.654 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.848 -13.725 -4.687 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.270 -14.426 -4.988 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.492 -15.524 -6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.975 -15.515 -6.973 1.00 0.00 H new ATOM 1322 N THR A 84 3.676 -10.438 -7.657 1.00 0.00 N ATOM 1323 CA THR A 84 4.588 -9.321 -7.512 1.00 0.00 C ATOM 1324 C THR A 84 3.827 -8.016 -7.558 1.00 0.00 C ATOM 1325 O THR A 84 2.648 -7.969 -7.924 1.00 0.00 O ATOM 1326 CB THR A 84 5.609 -9.356 -8.663 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.953 -9.627 -9.893 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.715 -10.381 -8.385 1.00 0.00 C ATOM 0 H THR A 84 2.878 -10.224 -8.255 1.00 0.00 H new ATOM 0 HA THR A 84 5.100 -9.397 -6.553 1.00 0.00 H new ATOM 0 HB THR A 84 6.082 -8.377 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.344 -9.073 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.423 -10.386 -9.214 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.235 -10.115 -7.465 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.274 -11.372 -8.279 1.00 0.00 H new ATOM 1336 N LEU A 85 4.493 -6.962 -7.100 1.00 0.00 N ATOM 1337 CA LEU A 85 3.944 -5.623 -7.104 1.00 0.00 C ATOM 1338 C LEU A 85 4.238 -4.991 -8.476 1.00 0.00 C ATOM 1339 O LEU A 85 5.196 -5.352 -9.168 1.00 0.00 O ATOM 1340 CB LEU A 85 4.573 -4.818 -5.949 1.00 0.00 C ATOM 1341 CG LEU A 85 3.666 -4.621 -4.721 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.427 -3.941 -3.574 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.360 -3.872 -4.987 1.00 0.00 C ATOM 0 H LEU A 85 5.435 -7.020 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 85 2.865 -5.631 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.486 -5.322 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.865 -3.838 -6.327 1.00 0.00 H new ATOM 0 HG LEU A 85 3.376 -5.633 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.761 -3.815 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.276 -4.560 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.784 -2.965 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.794 -3.786 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.583 -2.876 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.770 -4.419 -5.722 1.00 0.00 H new ATOM 1355 N GLN A 86 3.437 -4.001 -8.855 1.00 0.00 N ATOM 1356 CA GLN A 86 3.519 -3.246 -10.091 1.00 0.00 C ATOM 1357 C GLN A 86 3.058 -1.816 -9.823 1.00 0.00 C ATOM 1358 O GLN A 86 1.925 -1.472 -10.136 1.00 0.00 O ATOM 1359 CB GLN A 86 2.658 -3.928 -11.184 1.00 0.00 C ATOM 1360 CG GLN A 86 3.505 -4.873 -12.052 1.00 0.00 C ATOM 1361 CD GLN A 86 2.971 -5.076 -13.470 1.00 0.00 C ATOM 1362 OE1 GLN A 86 3.752 -5.251 -14.396 1.00 0.00 O ATOM 1363 NE2 GLN A 86 1.671 -4.985 -13.704 1.00 0.00 N ATOM 0 H GLN A 86 2.665 -3.688 -8.266 1.00 0.00 H new ATOM 0 HA GLN A 86 4.547 -3.219 -10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.849 -4.488 -10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.197 -3.167 -11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.520 -4.480 -12.112 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.567 -5.843 -11.558 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.023 -4.839 -12.930 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.318 -5.061 -14.658 1.00 0.00 H new ATOM 1372 N LEU A 87 3.913 -0.968 -9.264 1.00 0.00 N ATOM 1373 CA LEU A 87 3.584 0.430 -8.978 1.00 0.00 C ATOM 1374 C LEU A 87 4.228 1.313 -10.021 1.00 0.00 C ATOM 1375 O LEU A 87 5.441 1.489 -9.985 1.00 0.00 O ATOM 1376 CB LEU A 87 3.941 0.919 -7.561 1.00 0.00 C ATOM 1377 CG LEU A 87 4.940 0.111 -6.724 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.413 -1.275 -6.422 1.00 0.00 C ATOM 1379 CD2 LEU A 87 6.336 -0.023 -7.331 1.00 0.00 C ATOM 0 H LEU A 87 4.861 -1.229 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 87 2.497 0.495 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.332 1.932 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.013 0.985 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 87 5.046 0.697 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.145 -1.821 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.479 -1.196 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.234 -1.808 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.968 -0.611 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.266 -0.521 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.772 0.967 -7.464 1.00 0.00 H new ATOM 1391 N LYS A 88 3.429 1.823 -10.962 1.00 0.00 N ATOM 1392 CA LYS A 88 3.943 2.687 -12.027 1.00 0.00 C ATOM 1393 C LYS A 88 2.836 3.330 -12.874 1.00 0.00 C ATOM 1394 O LYS A 88 3.039 4.404 -13.436 1.00 0.00 O ATOM 1395 CB LYS A 88 4.867 1.887 -12.964 1.00 0.00 C ATOM 1396 CG LYS A 88 4.274 0.762 -13.838 1.00 0.00 C ATOM 1397 CD LYS A 88 4.027 -0.549 -13.063 1.00 0.00 C ATOM 1398 CE LYS A 88 4.177 -1.782 -13.964 1.00 0.00 C ATOM 1399 NZ LYS A 88 2.982 -2.112 -14.771 1.00 0.00 N ATOM 0 H LYS A 88 2.424 1.652 -11.008 1.00 0.00 H new ATOM 0 HA LYS A 88 4.489 3.486 -11.526 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.350 2.600 -13.633 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.651 1.444 -12.350 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.333 1.104 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.951 0.562 -14.669 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.730 -0.618 -12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.026 -0.533 -12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.019 -1.622 -14.637 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.426 -2.641 -13.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.211 -2.881 -15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.211 -2.415 -14.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.682 -1.273 -15.307 1.00 0.00 H new ATOM 1413 N GLU A 89 1.652 2.714 -12.937 1.00 0.00 N ATOM 1414 CA GLU A 89 0.518 3.185 -13.729 1.00 0.00 C ATOM 1415 C GLU A 89 -0.819 2.907 -13.028 1.00 0.00 C ATOM 1416 O GLU A 89 -1.433 1.862 -13.233 1.00 0.00 O ATOM 1417 CB GLU A 89 0.601 2.536 -15.138 1.00 0.00 C ATOM 1418 CG GLU A 89 0.498 0.994 -15.189 1.00 0.00 C ATOM 1419 CD GLU A 89 1.076 0.388 -16.474 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.410 -0.818 -16.438 1.00 0.00 O ATOM 1421 OE2 GLU A 89 1.178 1.057 -17.522 1.00 0.00 O ATOM 0 H GLU A 89 1.453 1.854 -12.426 1.00 0.00 H new ATOM 0 HA GLU A 89 0.567 4.269 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.196 2.953 -15.754 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.545 2.831 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.021 0.574 -14.330 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.549 0.704 -15.098 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.309 3.795 -12.163 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.583 3.585 -11.468 1.00 0.00 C ATOM 1430 C LYS A 90 -3.014 4.904 -10.848 1.00 0.00 C ATOM 1431 O LYS A 90 -2.185 5.803 -10.715 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.396 2.531 -10.356 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.236 1.256 -10.482 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.695 1.503 -10.092 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.481 0.191 -9.995 1.00 0.00 C ATOM 1436 NZ LYS A 90 -5.949 -0.293 -11.315 1.00 0.00 N ATOM 0 H LYS A 90 -0.842 4.670 -11.925 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.340 3.233 -12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.344 2.246 -10.328 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.626 2.999 -9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.190 0.889 -11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.815 0.478 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.734 2.023 -9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.164 2.156 -10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.852 -0.571 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.340 0.334 -9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.474 -1.182 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.571 0.420 -11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.130 -0.457 -11.935 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.271 4.990 -10.427 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.829 6.171 -9.790 1.00 0.00 C ATOM 1452 C ASP A 91 -5.672 5.724 -8.609 1.00 0.00 C ATOM 1453 O ASP A 91 -6.011 4.545 -8.483 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.610 7.036 -10.797 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.320 8.536 -10.664 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -5.792 9.306 -11.532 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.656 8.941 -9.690 1.00 0.00 O ATOM 0 H ASP A 91 -4.940 4.226 -10.522 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.030 6.813 -9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.364 6.714 -11.809 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.678 6.866 -10.659 1.00 0.00 H new ATOM 1462 N ILE A 92 -6.009 6.670 -7.742 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.811 6.450 -6.534 1.00 0.00 C ATOM 1464 C ILE A 92 -8.150 7.168 -6.642 1.00 0.00 C ATOM 1465 O ILE A 92 -9.193 6.542 -6.455 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.992 6.766 -5.265 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -5.463 8.208 -5.248 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.841 5.762 -5.084 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.588 8.471 -4.037 1.00 0.00 C ATOM 0 H ILE A 92 -5.726 7.643 -7.859 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.065 5.394 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.675 6.667 -4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.892 8.397 -6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.302 8.903 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.281 6.009 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.248 4.755 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.177 5.810 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.233 9.501 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.166 8.308 -3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.734 7.793 -4.051 1.00 0.00 H new ATOM 1481 N MET A 93 -8.153 8.447 -7.002 1.00 0.00 N ATOM 1482 CA MET A 93 -9.380 9.207 -7.175 1.00 0.00 C ATOM 1483 C MET A 93 -10.204 8.583 -8.296 1.00 0.00 C ATOM 1484 O MET A 93 -11.409 8.831 -8.332 1.00 0.00 O ATOM 1485 CB MET A 93 -9.086 10.696 -7.438 1.00 0.00 C ATOM 1486 CG MET A 93 -8.931 11.398 -6.087 1.00 0.00 C ATOM 1487 SD MET A 93 -10.539 11.835 -5.360 1.00 0.00 S ATOM 1488 CE MET A 93 -10.030 12.238 -3.666 1.00 0.00 C ATOM 0 H MET A 93 -7.304 8.983 -7.181 1.00 0.00 H new ATOM 0 HA MET A 93 -9.960 9.166 -6.253 1.00 0.00 H new ATOM 0 HB2 MET A 93 -8.177 10.805 -8.030 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.896 11.148 -8.011 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.387 10.749 -5.401 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.333 12.300 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.904 12.528 -3.083 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.563 11.366 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 93 -9.317 13.062 -3.687 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.625 7.764 -9.184 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.439 7.155 -10.241 1.00 0.00 C ATOM 1500 C ASP A 94 -11.364 6.085 -9.650 1.00 0.00 C ATOM 1501 O ASP A 94 -12.566 6.064 -9.893 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.560 6.561 -11.331 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.410 6.167 -12.536 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.049 5.095 -12.507 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.339 6.871 -13.571 1.00 0.00 O ATOM 0 H ASP A 94 -8.636 7.515 -9.194 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.052 7.935 -10.692 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.802 7.284 -11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.032 5.688 -10.948 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.821 5.237 -8.779 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.549 4.157 -8.096 1.00 0.00 C ATOM 1512 C LEU A 95 -12.642 4.751 -7.219 1.00 0.00 C ATOM 1513 O LEU A 95 -13.600 4.080 -6.834 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.576 3.407 -7.207 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.455 2.782 -8.053 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.289 2.499 -7.146 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -9.865 1.483 -8.739 1.00 0.00 C ATOM 0 H LEU A 95 -9.836 5.279 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.992 3.490 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.149 4.086 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.103 2.628 -6.656 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.205 3.492 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.479 2.054 -7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.945 3.430 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.598 1.808 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.026 1.097 -9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.154 0.749 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.708 1.673 -9.403 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.442 5.994 -6.788 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.446 6.694 -6.002 1.00 0.00 C ATOM 1531 C TYR A 96 -14.499 7.310 -6.934 1.00 0.00 C ATOM 1532 O TYR A 96 -15.676 7.390 -6.580 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.799 7.759 -5.136 1.00 0.00 C ATOM 1534 CG TYR A 96 -13.796 8.509 -4.292 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -14.219 7.992 -3.055 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -14.358 9.692 -4.790 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -15.232 8.647 -2.335 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -15.372 10.346 -4.084 1.00 0.00 C ATOM 1539 CZ TYR A 96 -15.837 9.808 -2.866 1.00 0.00 C ATOM 1540 OH TYR A 96 -16.866 10.400 -2.207 1.00 0.00 O ATOM 0 H TYR A 96 -11.596 6.533 -6.971 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.940 5.981 -5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.058 7.292 -4.487 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -12.265 8.464 -5.773 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.767 7.094 -2.660 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -14.006 10.101 -5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.548 8.263 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -15.798 11.260 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 96 -17.165 11.187 -2.708 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.090 7.770 -8.115 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.987 8.362 -9.087 1.00 0.00 C ATOM 1552 C ASN A 97 -15.980 7.331 -9.607 1.00 0.00 C ATOM 1553 O ASN A 97 -17.149 7.689 -9.757 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.182 8.910 -10.268 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.069 9.409 -11.398 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.547 8.648 -12.230 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.362 10.697 -11.430 1.00 0.00 N ATOM 0 H ASN A 97 -13.117 7.739 -8.420 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.533 9.168 -8.597 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.546 9.725 -9.923 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.522 8.130 -10.647 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.988 11.060 -12.149 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.962 11.328 -10.736 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.569 6.073 -9.812 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.457 5.043 -10.341 1.00 0.00 C ATOM 1566 C GLN A 98 -16.370 3.690 -9.634 1.00 0.00 C ATOM 1567 O GLN A 98 -15.346 3.383 -9.025 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.159 4.874 -11.834 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.685 4.598 -12.172 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.463 4.176 -13.620 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -15.396 3.911 -14.380 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -13.206 4.097 -14.017 1.00 0.00 N ATOM 0 H GLN A 98 -14.622 5.748 -9.617 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.476 5.386 -10.163 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.765 4.054 -12.220 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.474 5.777 -12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.100 5.495 -11.969 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -14.309 3.816 -11.512 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -12.451 4.322 -13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.990 3.811 -14.972 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.416 2.849 -9.743 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.443 1.542 -9.121 1.00 0.00 C ATOM 1583 C PRO A 99 -16.589 0.539 -9.908 1.00 0.00 C ATOM 1584 O PRO A 99 -17.090 -0.251 -10.713 1.00 0.00 O ATOM 1585 CB PRO A 99 -18.924 1.172 -9.034 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.514 1.824 -10.277 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.684 3.097 -10.422 1.00 0.00 C ATOM 0 HA PRO A 99 -17.000 1.534 -8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.071 0.092 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.382 1.554 -8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.423 1.181 -11.152 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.574 2.045 -10.153 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.520 3.335 -11.473 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.200 3.949 -9.979 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.285 0.570 -9.650 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.279 -0.303 -10.238 1.00 0.00 C ATOM 1597 C GLU A 100 -13.352 -0.766 -9.097 1.00 0.00 C ATOM 1598 O GLU A 100 -12.164 -0.455 -9.103 1.00 0.00 O ATOM 1599 CB GLU A 100 -13.517 0.415 -11.371 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.340 0.651 -12.651 1.00 0.00 C ATOM 1601 CD GLU A 100 -14.672 -0.629 -13.443 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -15.469 -0.549 -14.409 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -14.178 -1.732 -13.116 1.00 0.00 O ATOM 0 H GLU A 100 -14.883 1.238 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.740 -1.174 -10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.164 1.377 -11.000 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.635 -0.172 -11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.272 1.148 -12.382 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.791 1.333 -13.300 1.00 0.00 H new ATOM 1610 N PRO A 101 -13.847 -1.454 -8.049 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.002 -1.925 -6.954 1.00 0.00 C ATOM 1612 C PRO A 101 -12.156 -3.098 -7.457 1.00 0.00 C ATOM 1613 O PRO A 101 -12.519 -4.268 -7.321 1.00 0.00 O ATOM 1614 CB PRO A 101 -13.953 -2.335 -5.839 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.224 -2.724 -6.583 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.220 -1.897 -7.861 1.00 0.00 C ATOM 0 HA PRO A 101 -12.310 -1.167 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.556 -3.168 -5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.131 -1.517 -5.141 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.236 -3.791 -6.807 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.109 -2.514 -5.983 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.558 -2.490 -8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.896 -1.046 -7.777 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.007 -2.785 -8.041 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.112 -3.775 -8.600 1.00 0.00 C ATOM 1626 C VAL A 102 -9.416 -4.521 -7.475 1.00 0.00 C ATOM 1627 O VAL A 102 -8.453 -4.012 -6.900 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.099 -3.100 -9.556 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -8.165 -4.115 -10.230 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -9.782 -2.299 -10.664 1.00 0.00 C ATOM 0 H VAL A 102 -10.672 -1.827 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 102 -10.680 -4.498 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.523 -2.430 -8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.474 -3.591 -10.890 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.601 -4.653 -9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.756 -4.823 -10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.025 -1.847 -11.305 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -10.411 -2.962 -11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.397 -1.516 -10.221 1.00 0.00 H new ATOM 1640 N LYS A 103 -9.868 -5.737 -7.166 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.270 -6.567 -6.122 1.00 0.00 C ATOM 1642 C LYS A 103 -7.771 -6.722 -6.335 1.00 0.00 C ATOM 1643 O LYS A 103 -7.036 -6.822 -5.357 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.941 -7.933 -6.089 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.402 -7.821 -5.649 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.934 -9.201 -5.238 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.077 -9.706 -6.119 1.00 0.00 C ATOM 1648 NZ LYS A 103 -12.667 -9.965 -7.517 1.00 0.00 N ATOM 0 H LYS A 103 -10.661 -6.174 -7.635 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.425 -6.071 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.890 -8.390 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.402 -8.590 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.486 -7.126 -4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.005 -7.417 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.116 -9.921 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.277 -9.155 -4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.479 -10.623 -5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.882 -8.972 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.485 -10.304 -8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.309 -9.086 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.918 -10.687 -7.531 1.00 0.00 H new ATOM 1662 N SER A 104 -7.302 -6.682 -7.584 1.00 0.00 N ATOM 1663 CA SER A 104 -5.883 -6.785 -7.877 1.00 0.00 C ATOM 1664 C SER A 104 -5.081 -5.593 -7.350 1.00 0.00 C ATOM 1665 O SER A 104 -3.864 -5.583 -7.489 1.00 0.00 O ATOM 1666 CB SER A 104 -5.625 -6.862 -9.386 1.00 0.00 C ATOM 1667 OG SER A 104 -6.623 -7.602 -10.063 1.00 0.00 O ATOM 0 H SER A 104 -7.893 -6.578 -8.409 1.00 0.00 H new ATOM 0 HA SER A 104 -5.558 -7.697 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.582 -5.853 -9.797 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.652 -7.321 -9.563 1.00 0.00 H new ATOM 0 HG SER A 104 -6.420 -7.624 -11.022 1.00 0.00 H new ATOM 1673 N PHE A 105 -5.720 -4.550 -6.831 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.059 -3.377 -6.291 1.00 0.00 C ATOM 1675 C PHE A 105 -5.447 -3.197 -4.824 1.00 0.00 C ATOM 1676 O PHE A 105 -4.633 -2.722 -4.038 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.440 -2.128 -7.108 1.00 0.00 C ATOM 1678 CG PHE A 105 -4.991 -0.792 -6.525 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -5.803 0.349 -6.652 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -3.754 -0.665 -5.870 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -5.384 1.587 -6.124 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -3.363 0.563 -5.319 1.00 0.00 C ATOM 1683 CZ PHE A 105 -4.182 1.688 -5.427 1.00 0.00 C ATOM 0 H PHE A 105 -6.737 -4.500 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 105 -3.979 -3.512 -6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.017 -2.228 -8.107 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -6.524 -2.108 -7.221 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -6.755 0.276 -7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -3.100 -1.520 -5.791 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.999 2.464 -6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.416 0.640 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 105 -3.888 2.624 -4.976 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.672 -3.563 -4.446 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.161 -3.397 -3.086 1.00 0.00 C ATOM 1695 C LEU A 106 -6.441 -4.319 -2.105 1.00 0.00 C ATOM 1696 O LEU A 106 -6.021 -5.418 -2.473 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.672 -3.685 -3.038 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.594 -2.869 -3.967 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.048 -3.087 -3.538 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.222 -1.381 -4.005 1.00 0.00 C ATOM 0 H LEU A 106 -7.352 -3.984 -5.080 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.963 -2.367 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.818 -4.741 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.009 -3.530 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.464 -3.225 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.709 -2.514 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.294 -4.146 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.177 -2.756 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.902 -0.853 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.300 -0.961 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.200 -1.271 -4.366 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.375 -3.913 -0.837 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.749 -4.681 0.239 1.00 0.00 C ATOM 1714 C PHE A 107 -6.497 -4.494 1.563 1.00 0.00 C ATOM 1715 O PHE A 107 -6.930 -3.393 1.901 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.246 -4.387 0.397 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.751 -3.109 -0.243 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -4.102 -1.859 0.292 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.965 -3.175 -1.405 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -3.659 -0.685 -0.336 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -2.525 -1.999 -2.031 1.00 0.00 C ATOM 1722 CZ PHE A 107 -2.885 -0.751 -1.505 1.00 0.00 C ATOM 0 H PHE A 107 -6.763 -3.023 -0.523 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.824 -5.729 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.013 -4.351 1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.686 -5.222 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.710 -1.802 1.183 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.698 -4.136 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.916 0.277 0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.910 -2.055 -2.917 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.568 0.157 -1.997 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.712 -5.597 2.270 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.359 -5.710 3.563 1.00 0.00 C ATOM 1734 C TYR A 108 -6.359 -5.180 4.580 1.00 0.00 C ATOM 1735 O TYR A 108 -5.274 -5.753 4.700 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.652 -7.193 3.831 1.00 0.00 C ATOM 1737 CG TYR A 108 -8.797 -7.746 3.017 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.571 -8.776 2.085 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -10.092 -7.222 3.196 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -9.638 -9.266 1.316 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -11.163 -7.703 2.426 1.00 0.00 C ATOM 1742 CZ TYR A 108 -10.929 -8.721 1.473 1.00 0.00 C ATOM 1743 OH TYR A 108 -11.936 -9.194 0.698 1.00 0.00 O ATOM 0 H TYR A 108 -6.412 -6.507 1.921 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.296 -5.156 3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.755 -7.775 3.620 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.875 -7.324 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.580 -9.188 1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.262 -6.447 3.929 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.470 -10.061 0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.156 -7.299 2.560 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.660 -10.037 0.282 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.654 -4.056 5.237 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.743 -3.511 6.238 1.00 0.00 C ATOM 1755 C HIS A 109 -6.092 -4.127 7.596 1.00 0.00 C ATOM 1756 O HIS A 109 -7.278 -4.217 7.929 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.785 -1.983 6.271 1.00 0.00 C ATOM 1758 CG HIS A 109 -7.044 -1.369 6.817 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -8.202 -1.181 6.106 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.226 -0.830 8.064 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -9.052 -0.501 6.877 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.522 -0.288 8.093 1.00 0.00 N ATOM 0 H HIS A 109 -7.506 -3.514 5.095 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.717 -3.772 5.979 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.944 -1.629 6.867 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.635 -1.613 5.257 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -8.381 -1.504 5.155 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -6.509 -0.823 8.872 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -10.031 -0.168 6.567 1.00 0.00 H new ATOM 1770 N SER A 110 -5.113 -4.584 8.366 1.00 0.00 N ATOM 1771 CA SER A 110 -5.311 -5.179 9.688 1.00 0.00 C ATOM 1772 C SER A 110 -4.296 -4.536 10.627 1.00 0.00 C ATOM 1773 O SER A 110 -3.589 -3.609 10.227 1.00 0.00 O ATOM 1774 CB SER A 110 -5.158 -6.704 9.635 1.00 0.00 C ATOM 1775 OG SER A 110 -5.726 -7.320 10.786 1.00 0.00 O ATOM 0 H SER A 110 -4.133 -4.552 8.084 1.00 0.00 H new ATOM 0 HA SER A 110 -6.322 -4.993 10.050 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.642 -7.089 8.737 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.102 -6.964 9.565 1.00 0.00 H new ATOM 0 HG SER A 110 -5.616 -8.292 10.725 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.281 -4.955 11.892 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.363 -4.459 12.898 1.00 0.00 C ATOM 1783 C GLN A 111 -3.208 -5.489 14.012 1.00 0.00 C ATOM 1784 O GLN A 111 -4.167 -6.185 14.358 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.755 -3.055 13.417 1.00 0.00 C ATOM 1786 CG GLN A 111 -5.259 -2.738 13.487 1.00 0.00 C ATOM 1787 CD GLN A 111 -6.019 -3.746 14.332 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -5.758 -3.884 15.526 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.957 -4.469 13.748 1.00 0.00 N ATOM 0 H GLN A 111 -4.923 -5.664 12.246 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.386 -4.322 12.435 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.335 -2.932 14.415 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.280 -2.311 12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.399 -1.740 13.902 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.673 -2.726 12.479 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.158 -4.339 12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.481 -5.158 14.288 1.00 0.00 H new ATOM 1798 N SER A 112 -2.002 -5.537 14.581 1.00 0.00 N ATOM 1799 CA SER A 112 -1.633 -6.451 15.643 1.00 0.00 C ATOM 1800 C SER A 112 -0.424 -5.935 16.450 1.00 0.00 C ATOM 1801 O SER A 112 0.723 -6.207 16.096 1.00 0.00 O ATOM 1802 CB SER A 112 -1.406 -7.878 15.072 1.00 0.00 C ATOM 1803 OG SER A 112 -1.382 -7.978 13.650 1.00 0.00 O ATOM 0 H SER A 112 -1.239 -4.920 14.302 1.00 0.00 H new ATOM 0 HA SER A 112 -2.460 -6.508 16.350 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.462 -8.259 15.461 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.193 -8.530 15.451 1.00 0.00 H new ATOM 0 HG SER A 112 -1.233 -8.911 13.390 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.654 -5.141 17.504 1.00 0.00 N ATOM 1810 CA GLY A 113 0.391 -4.615 18.386 1.00 0.00 C ATOM 1811 C GLY A 113 0.980 -3.316 17.881 1.00 0.00 C ATOM 1812 O GLY A 113 2.173 -3.238 17.600 1.00 0.00 O ATOM 0 H GLY A 113 -1.592 -4.841 17.771 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.024 -4.458 19.382 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.185 -5.355 18.484 1.00 0.00 H new ATOM 1816 N ARG A 114 0.133 -2.279 17.778 1.00 0.00 N ATOM 1817 CA ARG A 114 0.443 -0.926 17.290 1.00 0.00 C ATOM 1818 C ARG A 114 0.908 -0.977 15.836 1.00 0.00 C ATOM 1819 O ARG A 114 1.106 0.081 15.246 1.00 0.00 O ATOM 1820 CB ARG A 114 1.499 -0.200 18.167 1.00 0.00 C ATOM 1821 CG ARG A 114 0.918 0.596 19.344 1.00 0.00 C ATOM 1822 CD ARG A 114 1.935 1.631 19.862 1.00 0.00 C ATOM 1823 NE ARG A 114 2.059 1.613 21.329 1.00 0.00 N ATOM 1824 CZ ARG A 114 2.680 2.522 22.085 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.338 3.532 21.532 1.00 0.00 N ATOM 1826 NH2 ARG A 114 2.670 2.431 23.410 1.00 0.00 N ATOM 0 H ARG A 114 -0.846 -2.369 18.050 1.00 0.00 H new ATOM 0 HA ARG A 114 -0.479 -0.348 17.356 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.198 -0.940 18.556 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.072 0.478 17.535 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.005 1.102 19.031 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.644 -0.085 20.149 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.910 1.433 19.416 1.00 0.00 H new ATOM 0 HD3 ARG A 114 1.632 2.627 19.538 1.00 0.00 H new ATOM 0 HE ARG A 114 1.628 0.828 21.817 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.374 3.622 20.517 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.808 4.219 22.122 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.183 1.658 23.864 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.149 3.134 23.973 1.00 0.00 H new ATOM 1840 N ASN A 115 0.966 -2.160 15.228 1.00 0.00 N ATOM 1841 CA ASN A 115 1.444 -2.331 13.871 1.00 0.00 C ATOM 1842 C ASN A 115 0.377 -2.817 12.934 1.00 0.00 C ATOM 1843 O ASN A 115 -0.252 -3.832 13.221 1.00 0.00 O ATOM 1844 CB ASN A 115 2.628 -3.300 13.859 1.00 0.00 C ATOM 1845 CG ASN A 115 3.844 -2.677 14.520 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.108 -1.486 14.375 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.582 -3.446 15.285 1.00 0.00 N ATOM 0 H ASN A 115 0.678 -3.031 15.674 1.00 0.00 H new ATOM 0 HA ASN A 115 1.756 -1.349 13.515 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.357 -4.219 14.379 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.868 -3.575 12.832 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.390 -3.057 15.771 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.348 -4.433 15.394 1.00 0.00 H new ATOM 1854 N SER A 116 0.153 -2.088 11.848 1.00 0.00 N ATOM 1855 CA SER A 116 -0.822 -2.427 10.827 1.00 0.00 C ATOM 1856 C SER A 116 -0.192 -3.410 9.820 1.00 0.00 C ATOM 1857 O SER A 116 1.019 -3.651 9.859 1.00 0.00 O ATOM 1858 CB SER A 116 -1.358 -1.142 10.175 1.00 0.00 C ATOM 1859 OG SER A 116 -1.928 -0.292 11.167 1.00 0.00 O ATOM 0 H SER A 116 0.658 -1.224 11.651 1.00 0.00 H new ATOM 0 HA SER A 116 -1.681 -2.934 11.266 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.551 -0.622 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.107 -1.391 9.424 1.00 0.00 H new ATOM 0 HG SER A 116 -2.265 0.525 10.743 1.00 0.00 H new ATOM 1865 N THR A 117 -0.993 -3.960 8.912 1.00 0.00 N ATOM 1866 CA THR A 117 -0.618 -4.919 7.868 1.00 0.00 C ATOM 1867 C THR A 117 -1.537 -4.701 6.658 1.00 0.00 C ATOM 1868 O THR A 117 -2.612 -4.115 6.817 1.00 0.00 O ATOM 1869 CB THR A 117 -0.754 -6.360 8.411 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.751 -6.434 9.415 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.553 -6.884 9.002 1.00 0.00 C ATOM 0 H THR A 117 -1.987 -3.735 8.881 1.00 0.00 H new ATOM 0 HA THR A 117 0.418 -4.769 7.566 1.00 0.00 H new ATOM 0 HB THR A 117 -1.030 -6.977 7.556 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.819 -7.356 9.741 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.405 -7.899 9.369 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.325 -6.886 8.233 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.863 -6.242 9.826 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.157 -5.189 5.466 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.920 -5.046 4.232 1.00 0.00 C ATOM 1881 C PHE A 118 -1.828 -6.338 3.424 1.00 0.00 C ATOM 1882 O PHE A 118 -0.752 -6.689 2.927 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.383 -3.854 3.431 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.511 -2.519 4.139 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.774 -1.922 4.311 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.366 -1.874 4.640 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.881 -0.682 4.970 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.473 -0.636 5.293 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.732 -0.037 5.459 1.00 0.00 C ATOM 0 H PHE A 118 -0.287 -5.706 5.339 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.969 -4.859 4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.333 -4.030 3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.914 -3.801 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.660 -2.414 3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.603 -2.335 4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.851 -0.225 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.413 -0.144 5.668 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.817 0.916 5.961 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.959 -7.035 3.315 1.00 0.00 N ATOM 1900 CA GLU A 119 -3.134 -8.294 2.607 1.00 0.00 C ATOM 1901 C GLU A 119 -3.880 -8.052 1.288 1.00 0.00 C ATOM 1902 O GLU A 119 -4.951 -7.453 1.293 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.928 -9.260 3.514 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.516 -10.450 2.740 1.00 0.00 C ATOM 1905 CD GLU A 119 -5.462 -11.307 3.575 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -6.657 -10.951 3.694 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -5.024 -12.370 4.062 1.00 0.00 O ATOM 0 H GLU A 119 -3.826 -6.713 3.745 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.164 -8.732 2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.274 -9.632 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.736 -8.714 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.051 -10.077 1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.701 -11.074 2.373 1.00 0.00 H new ATOM 1914 N SER A 120 -3.349 -8.544 0.168 1.00 0.00 N ATOM 1915 CA SER A 120 -3.926 -8.443 -1.178 1.00 0.00 C ATOM 1916 C SER A 120 -5.376 -8.947 -1.191 1.00 0.00 C ATOM 1917 O SER A 120 -5.624 -10.085 -0.795 1.00 0.00 O ATOM 1918 CB SER A 120 -3.032 -9.252 -2.126 1.00 0.00 C ATOM 1919 OG SER A 120 -3.534 -9.598 -3.396 1.00 0.00 O ATOM 0 H SER A 120 -2.462 -9.048 0.172 1.00 0.00 H new ATOM 0 HA SER A 120 -3.961 -7.404 -1.504 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.112 -8.687 -2.277 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.759 -10.175 -1.615 1.00 0.00 H new ATOM 0 HG SER A 120 -2.857 -10.108 -3.887 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.346 -8.151 -1.664 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.742 -8.612 -1.698 1.00 0.00 C ATOM 1927 C VAL A 121 -7.896 -9.719 -2.742 1.00 0.00 C ATOM 1928 O VAL A 121 -8.531 -10.741 -2.473 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.718 -7.442 -1.952 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.174 -7.845 -2.247 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.786 -6.515 -0.738 1.00 0.00 C ATOM 0 H VAL A 121 -6.196 -7.207 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.999 -9.023 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.303 -6.964 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.774 -6.949 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.205 -8.470 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.576 -8.402 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.480 -5.699 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.131 -7.077 0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.796 -6.107 -0.536 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.327 -9.522 -3.938 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.393 -10.496 -5.011 1.00 0.00 C ATOM 1943 C ALA A 122 -6.726 -11.819 -4.615 1.00 0.00 C ATOM 1944 O ALA A 122 -7.199 -12.861 -5.064 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.775 -9.934 -6.289 1.00 0.00 C ATOM 0 H ALA A 122 -6.809 -8.677 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.445 -10.706 -5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.835 -10.681 -7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.318 -9.039 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.730 -9.681 -6.107 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.661 -11.786 -3.803 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.921 -12.965 -3.351 1.00 0.00 C ATOM 1953 C PHE A 123 -4.612 -12.856 -1.858 1.00 0.00 C ATOM 1954 O PHE A 123 -3.510 -12.439 -1.489 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.643 -13.162 -4.179 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.892 -13.875 -5.485 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.972 -13.160 -6.694 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.060 -15.271 -5.476 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.211 -13.845 -7.896 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.306 -15.955 -6.676 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.377 -15.239 -7.882 1.00 0.00 C ATOM 0 H PHE A 123 -5.283 -10.914 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.544 -13.847 -3.503 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.194 -12.190 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.921 -13.730 -3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.850 -12.087 -6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.000 -15.816 -4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.267 -13.302 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.440 -17.027 -6.672 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.561 -15.765 -8.807 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.561 -13.242 -0.989 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.351 -13.164 0.445 1.00 0.00 C ATOM 1973 C PRO A 124 -4.259 -14.136 0.874 1.00 0.00 C ATOM 1974 O PRO A 124 -4.013 -15.139 0.202 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.705 -13.481 1.079 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.406 -14.335 0.024 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.889 -13.754 -1.289 1.00 0.00 C ATOM 0 HA PRO A 124 -5.007 -12.180 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.591 -14.020 2.020 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.267 -12.573 1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -7.152 -15.390 0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.491 -14.259 0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.850 -14.516 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.543 -12.961 -1.652 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.636 -13.870 2.016 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.564 -14.656 2.594 1.00 0.00 C ATOM 1987 C GLY A 125 -1.231 -13.944 2.369 1.00 0.00 C ATOM 1988 O GLY A 125 -0.324 -14.060 3.196 1.00 0.00 O ATOM 0 H GLY A 125 -3.880 -13.061 2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.737 -14.798 3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.540 -15.647 2.141 1.00 0.00 H new ATOM 1992 N TRP A 126 -1.079 -13.263 1.224 1.00 0.00 N ATOM 1993 CA TRP A 126 0.151 -12.542 0.896 1.00 0.00 C ATOM 1994 C TRP A 126 0.043 -11.160 1.522 1.00 0.00 C ATOM 1995 O TRP A 126 -1.014 -10.532 1.426 1.00 0.00 O ATOM 1996 CB TRP A 126 0.398 -12.438 -0.628 1.00 0.00 C ATOM 1997 CG TRP A 126 0.886 -13.674 -1.340 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.164 -13.922 -1.723 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.120 -14.832 -1.792 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.235 -15.141 -2.371 1.00 0.00 N ATOM 2001 CE2 TRP A 126 0.999 -15.740 -2.453 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.233 -15.214 -1.702 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.551 -16.945 -3.012 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.693 -16.427 -2.247 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.803 -17.290 -2.906 1.00 0.00 C ATOM 0 H TRP A 126 -1.801 -13.199 0.507 1.00 0.00 H new ATOM 0 HA TRP A 126 1.005 -13.091 1.293 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.534 -12.124 -1.099 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.124 -11.643 -0.798 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.002 -13.264 -1.547 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.095 -15.545 -2.742 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.933 -14.561 -1.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.243 -17.601 -3.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.735 -16.695 -2.158 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.161 -18.217 -3.330 1.00 0.00 H new ATOM 2016 N PHE A 127 1.134 -10.648 2.082 1.00 0.00 N ATOM 2017 CA PHE A 127 1.198 -9.334 2.709 1.00 0.00 C ATOM 2018 C PHE A 127 2.302 -8.526 2.053 1.00 0.00 C ATOM 2019 O PHE A 127 3.338 -9.073 1.675 1.00 0.00 O ATOM 2020 CB PHE A 127 1.427 -9.448 4.221 1.00 0.00 C ATOM 2021 CG PHE A 127 0.229 -9.936 5.015 1.00 0.00 C ATOM 2022 CD1 PHE A 127 -0.009 -11.316 5.158 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.632 -9.017 5.647 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -1.083 -11.778 5.935 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.710 -9.479 6.426 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.931 -10.859 6.568 1.00 0.00 C ATOM 0 H PHE A 127 2.022 -11.150 2.113 1.00 0.00 H new ATOM 0 HA PHE A 127 0.244 -8.826 2.568 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.262 -10.127 4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.724 -8.471 4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.640 -12.025 4.666 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.465 -7.956 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -1.255 -12.839 6.045 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.366 -8.773 6.914 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.757 -11.213 7.167 1.00 0.00 H new ATOM 2036 N ILE A 128 2.062 -7.234 1.861 1.00 0.00 N ATOM 2037 CA ILE A 128 3.046 -6.345 1.251 1.00 0.00 C ATOM 2038 C ILE A 128 4.079 -5.983 2.309 1.00 0.00 C ATOM 2039 O ILE A 128 3.705 -5.779 3.466 1.00 0.00 O ATOM 2040 CB ILE A 128 2.423 -5.025 0.757 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.021 -5.203 0.132 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.362 -4.396 -0.287 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.298 -3.878 -0.055 1.00 0.00 C ATOM 0 H ILE A 128 1.189 -6.776 2.121 1.00 0.00 H new ATOM 0 HA ILE A 128 3.477 -6.868 0.397 1.00 0.00 H new ATOM 0 HB ILE A 128 2.300 -4.382 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.117 -5.701 -0.833 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.422 -5.854 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.933 -3.460 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.333 -4.199 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.487 -5.082 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.682 -4.057 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.176 -3.390 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.881 -3.235 -0.714 1.00 0.00 H new ATOM 2055 N ALA A 129 5.345 -5.861 1.909 1.00 0.00 N ATOM 2056 CA ALA A 129 6.385 -5.464 2.845 1.00 0.00 C ATOM 2057 C ALA A 129 6.802 -4.015 2.537 1.00 0.00 C ATOM 2058 O ALA A 129 6.628 -3.516 1.420 1.00 0.00 O ATOM 2059 CB ALA A 129 7.498 -6.502 2.871 1.00 0.00 C ATOM 0 H ALA A 129 5.667 -6.030 0.956 1.00 0.00 H new ATOM 0 HA ALA A 129 6.027 -5.447 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.269 -6.191 3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.091 -7.465 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.932 -6.595 1.876 1.00 0.00 H new ATOM 2065 N VAL A 130 7.401 -3.354 3.527 1.00 0.00 N ATOM 2066 CA VAL A 130 7.852 -1.961 3.510 1.00 0.00 C ATOM 2067 C VAL A 130 9.387 -1.833 3.523 1.00 0.00 C ATOM 2068 O VAL A 130 9.926 -0.740 3.599 1.00 0.00 O ATOM 2069 CB VAL A 130 7.226 -1.261 4.742 1.00 0.00 C ATOM 2070 CG1 VAL A 130 7.323 0.269 4.718 1.00 0.00 C ATOM 2071 CG2 VAL A 130 5.725 -1.544 4.971 1.00 0.00 C ATOM 0 H VAL A 130 7.597 -3.806 4.420 1.00 0.00 H new ATOM 0 HA VAL A 130 7.529 -1.488 2.583 1.00 0.00 H new ATOM 0 HB VAL A 130 7.831 -1.696 5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.861 0.677 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 130 8.371 0.567 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.806 0.653 3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.385 -1.008 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.155 -1.210 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.574 -2.614 5.114 1.00 0.00 H new ATOM 2081 N SER A 131 10.131 -2.932 3.522 1.00 0.00 N ATOM 2082 CA SER A 131 11.609 -2.921 3.502 1.00 0.00 C ATOM 2083 C SER A 131 12.336 -2.036 4.511 1.00 0.00 C ATOM 2084 O SER A 131 13.233 -1.247 4.181 1.00 0.00 O ATOM 2085 CB SER A 131 12.044 -2.510 2.119 1.00 0.00 C ATOM 2086 OG SER A 131 11.401 -3.383 1.220 1.00 0.00 O ATOM 0 H SER A 131 9.732 -3.871 3.535 1.00 0.00 H new ATOM 0 HA SER A 131 11.890 -3.933 3.793 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.769 -1.475 1.918 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.127 -2.578 2.017 1.00 0.00 H new ATOM 0 HG SER A 131 11.604 -3.113 0.300 1.00 0.00 H new ATOM 2092 N SER A 132 11.988 -2.211 5.769 1.00 0.00 N ATOM 2093 CA SER A 132 12.583 -1.463 6.854 1.00 0.00 C ATOM 2094 C SER A 132 13.886 -2.120 7.326 1.00 0.00 C ATOM 2095 O SER A 132 14.730 -1.444 7.916 1.00 0.00 O ATOM 2096 CB SER A 132 11.592 -1.283 8.008 1.00 0.00 C ATOM 2097 OG SER A 132 10.252 -1.090 7.569 1.00 0.00 O ATOM 0 H SER A 132 11.279 -2.881 6.068 1.00 0.00 H new ATOM 0 HA SER A 132 12.834 -0.470 6.481 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.633 -2.160 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.897 -0.428 8.611 1.00 0.00 H new ATOM 0 HG SER A 132 9.665 -0.983 8.347 1.00 0.00 H new ATOM 2103 N GLU A 133 14.125 -3.381 6.943 1.00 0.00 N ATOM 2104 CA GLU A 133 15.303 -4.147 7.324 1.00 0.00 C ATOM 2105 C GLU A 133 16.627 -3.499 6.915 1.00 0.00 C ATOM 2106 O GLU A 133 17.647 -3.650 7.587 1.00 0.00 O ATOM 2107 CB GLU A 133 15.236 -5.558 6.720 1.00 0.00 C ATOM 2108 CG GLU A 133 13.962 -6.327 7.068 1.00 0.00 C ATOM 2109 CD GLU A 133 13.607 -6.245 8.552 1.00 0.00 C ATOM 2110 OE1 GLU A 133 12.524 -5.705 8.866 1.00 0.00 O ATOM 2111 OE2 GLU A 133 14.437 -6.581 9.419 1.00 0.00 O ATOM 0 H GLU A 133 13.485 -3.903 6.345 1.00 0.00 H new ATOM 0 HA GLU A 133 15.288 -4.184 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.316 -5.481 5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.098 -6.130 7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.134 -5.934 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.086 -7.373 6.786 1.00 0.00 H new ATOM 2118 N GLY A 134 16.634 -2.768 5.802 1.00 0.00 N ATOM 2119 CA GLY A 134 17.824 -2.111 5.306 1.00 0.00 C ATOM 2120 C GLY A 134 17.450 -1.178 4.179 1.00 0.00 C ATOM 2121 O GLY A 134 17.337 0.022 4.407 1.00 0.00 O ATOM 0 H GLY A 134 15.808 -2.619 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.306 -1.554 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.543 -2.852 4.956 1.00 0.00 H new ATOM 2125 N GLY A 135 17.252 -1.710 2.979 1.00 0.00 N ATOM 2126 CA GLY A 135 16.881 -0.945 1.804 1.00 0.00 C ATOM 2127 C GLY A 135 16.456 -1.906 0.717 1.00 0.00 C ATOM 2128 O GLY A 135 17.104 -1.941 -0.332 1.00 0.00 O ATOM 0 H GLY A 135 17.348 -2.709 2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.068 -0.258 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.722 -0.339 1.466 1.00 0.00 H new ATOM 2132 N CYS A 136 15.453 -2.744 0.994 1.00 0.00 N ATOM 2133 CA CYS A 136 15.010 -3.701 -0.009 1.00 0.00 C ATOM 2134 C CYS A 136 13.934 -3.061 -0.896 1.00 0.00 C ATOM 2135 O CYS A 136 13.349 -2.043 -0.512 1.00 0.00 O ATOM 2136 CB CYS A 136 14.453 -4.936 0.727 1.00 0.00 C ATOM 2137 SG CYS A 136 15.716 -5.712 1.786 1.00 0.00 S ATOM 0 H CYS A 136 14.948 -2.777 1.880 1.00 0.00 H new ATOM 0 HA CYS A 136 15.838 -4.000 -0.652 1.00 0.00 H new ATOM 0 HB2 CYS A 136 13.598 -4.642 1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.092 -5.662 -0.001 1.00 0.00 H new ATOM 0 HG CYS A 136 15.204 -6.745 2.387 1.00 0.00 H new ATOM 2143 N PRO A 137 13.647 -3.637 -2.074 1.00 0.00 N ATOM 2144 CA PRO A 137 12.593 -3.127 -2.939 1.00 0.00 C ATOM 2145 C PRO A 137 11.262 -3.403 -2.252 1.00 0.00 C ATOM 2146 O PRO A 137 11.208 -4.180 -1.302 1.00 0.00 O ATOM 2147 CB PRO A 137 12.717 -3.891 -4.254 1.00 0.00 C ATOM 2148 CG PRO A 137 13.380 -5.200 -3.831 1.00 0.00 C ATOM 2149 CD PRO A 137 14.265 -4.812 -2.660 1.00 0.00 C ATOM 0 HA PRO A 137 12.664 -2.056 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.744 -4.062 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.322 -3.348 -4.980 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.639 -5.945 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.963 -5.631 -4.645 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.332 -5.622 -1.934 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.281 -4.596 -2.991 1.00 0.00 H new ATOM 2157 N LEU A 138 10.197 -2.754 -2.691 1.00 0.00 N ATOM 2158 CA LEU A 138 8.875 -2.920 -2.116 1.00 0.00 C ATOM 2159 C LEU A 138 8.170 -4.030 -2.890 1.00 0.00 C ATOM 2160 O LEU A 138 7.918 -3.877 -4.087 1.00 0.00 O ATOM 2161 CB LEU A 138 8.133 -1.585 -2.183 1.00 0.00 C ATOM 2162 CG LEU A 138 8.794 -0.400 -1.441 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.796 0.753 -1.282 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.312 -0.807 -0.056 1.00 0.00 C ATOM 0 H LEU A 138 10.227 -2.090 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 138 8.915 -3.208 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.015 -1.310 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.132 -1.728 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 138 9.643 -0.080 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.276 1.580 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.468 1.089 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.934 0.412 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.768 0.056 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.482 -1.168 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.054 -1.598 -0.163 1.00 0.00 H new ATOM 2176 N ILE A 139 7.890 -5.161 -2.238 1.00 0.00 N ATOM 2177 CA ILE A 139 7.240 -6.327 -2.838 1.00 0.00 C ATOM 2178 C ILE A 139 6.281 -7.024 -1.870 1.00 0.00 C ATOM 2179 O ILE A 139 6.216 -6.650 -0.700 1.00 0.00 O ATOM 2180 CB ILE A 139 8.291 -7.360 -3.296 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.171 -7.998 -2.190 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.139 -6.842 -4.463 1.00 0.00 C ATOM 2183 CD1 ILE A 139 10.518 -7.335 -1.942 1.00 0.00 C ATOM 0 H ILE A 139 8.115 -5.294 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 139 6.671 -5.953 -3.689 1.00 0.00 H new ATOM 0 HB ILE A 139 7.678 -8.191 -3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.608 -7.991 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.345 -9.042 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.865 -7.603 -4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.492 -6.618 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.664 -5.937 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 139 11.044 -7.866 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 139 11.112 -7.365 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 139 10.364 -6.298 -1.644 1.00 0.00 H new ATOM 2195 N LEU A 140 5.540 -8.035 -2.357 1.00 0.00 N ATOM 2196 CA LEU A 140 4.618 -8.808 -1.517 1.00 0.00 C ATOM 2197 C LEU A 140 5.269 -10.141 -1.120 1.00 0.00 C ATOM 2198 O LEU A 140 6.006 -10.702 -1.934 1.00 0.00 O ATOM 2199 CB LEU A 140 3.240 -9.089 -2.145 1.00 0.00 C ATOM 2200 CG LEU A 140 2.730 -8.009 -3.107 1.00 0.00 C ATOM 2201 CD1 LEU A 140 3.174 -8.336 -4.525 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.219 -7.872 -3.044 1.00 0.00 C ATOM 0 H LEU A 140 5.565 -8.334 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 140 4.428 -8.178 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.289 -10.037 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.512 -9.213 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 140 3.157 -7.053 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.810 -7.567 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.263 -8.372 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.768 -9.304 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.895 -7.098 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.756 -8.821 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.920 -7.599 -2.032 1.00 0.00 H new ATOM 2214 N THR A 141 4.932 -10.712 0.034 1.00 0.00 N ATOM 2215 CA THR A 141 5.477 -11.978 0.534 1.00 0.00 C ATOM 2216 C THR A 141 4.338 -12.875 0.973 1.00 0.00 C ATOM 2217 O THR A 141 3.186 -12.452 1.031 1.00 0.00 O ATOM 2218 CB THR A 141 6.424 -11.710 1.718 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.091 -12.871 2.204 1.00 0.00 O ATOM 2220 CG2 THR A 141 5.722 -10.982 2.876 1.00 0.00 C ATOM 0 H THR A 141 4.251 -10.296 0.669 1.00 0.00 H new ATOM 0 HA THR A 141 6.039 -12.470 -0.260 1.00 0.00 H new ATOM 0 HB THR A 141 7.191 -11.055 1.305 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.674 -12.624 2.952 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.433 -10.817 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.342 -10.023 2.525 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.893 -11.590 3.239 1.00 0.00 H new ATOM 2228 N GLN A 142 4.670 -14.106 1.332 1.00 0.00 N ATOM 2229 CA GLN A 142 3.741 -15.114 1.791 1.00 0.00 C ATOM 2230 C GLN A 142 4.006 -15.480 3.254 1.00 0.00 C ATOM 2231 O GLN A 142 3.058 -15.763 3.974 1.00 0.00 O ATOM 2232 CB GLN A 142 3.932 -16.324 0.880 1.00 0.00 C ATOM 2233 CG GLN A 142 3.181 -17.572 1.362 1.00 0.00 C ATOM 2234 CD GLN A 142 3.237 -18.682 0.327 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.837 -18.498 -0.822 1.00 0.00 O ATOM 2236 NE2 GLN A 142 3.829 -19.812 0.653 1.00 0.00 N ATOM 0 H GLN A 142 5.634 -14.438 1.309 1.00 0.00 H new ATOM 0 HA GLN A 142 2.715 -14.749 1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.594 -16.070 -0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.995 -16.553 0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.616 -17.922 2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.142 -17.317 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.158 -19.958 1.607 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.958 -20.541 -0.049 1.00 0.00 H new ATOM 2245 N GLU A 143 5.257 -15.442 3.717 1.00 0.00 N ATOM 2246 CA GLU A 143 5.586 -15.822 5.090 1.00 0.00 C ATOM 2247 C GLU A 143 7.004 -15.356 5.432 1.00 0.00 C ATOM 2248 O GLU A 143 7.982 -15.899 4.904 1.00 0.00 O ATOM 2249 CB GLU A 143 5.401 -17.360 5.278 1.00 0.00 C ATOM 2250 CG GLU A 143 5.880 -18.247 4.101 1.00 0.00 C ATOM 2251 CD GLU A 143 5.391 -19.700 4.161 1.00 0.00 C ATOM 2252 OE1 GLU A 143 5.280 -20.280 5.264 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.099 -20.275 3.087 1.00 0.00 O ATOM 0 H GLU A 143 6.060 -15.151 3.159 1.00 0.00 H new ATOM 0 HA GLU A 143 4.906 -15.330 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.936 -17.664 6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.344 -17.561 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.542 -17.801 3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.970 -18.244 4.080 1.00 0.00 H new ATOM 2318 N ASN A 148 12.155 -9.100 5.595 1.00 0.00 N ATOM 2319 CA ASN A 148 11.527 -7.851 5.192 1.00 0.00 C ATOM 2320 C ASN A 148 10.668 -7.360 6.356 1.00 0.00 C ATOM 2321 O ASN A 148 10.733 -7.934 7.446 1.00 0.00 O ATOM 2322 CB ASN A 148 10.739 -8.059 3.889 1.00 0.00 C ATOM 2323 CG ASN A 148 10.936 -6.935 2.898 1.00 0.00 C ATOM 2324 OD1 ASN A 148 10.569 -5.802 3.180 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.466 -7.235 1.724 1.00 0.00 N ATOM 0 HA ASN A 148 12.265 -7.080 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.046 -8.999 3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.678 -8.150 4.122 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.581 -6.510 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.760 -8.192 1.527 1.00 0.00 H new ATOM 2332 N THR A 149 9.838 -6.345 6.139 1.00 0.00 N ATOM 2333 CA THR A 149 8.992 -5.799 7.197 1.00 0.00 C ATOM 2334 C THR A 149 7.548 -5.673 6.720 1.00 0.00 C ATOM 2335 O THR A 149 7.255 -4.792 5.912 1.00 0.00 O ATOM 2336 CB THR A 149 9.561 -4.458 7.674 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.950 -4.327 7.408 1.00 0.00 O ATOM 2338 CG2 THR A 149 9.344 -4.299 9.170 1.00 0.00 C ATOM 0 H THR A 149 9.732 -5.882 5.237 1.00 0.00 H new ATOM 0 HA THR A 149 8.987 -6.482 8.046 1.00 0.00 H new ATOM 0 HB THR A 149 9.031 -3.684 7.119 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.460 -4.561 8.211 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.752 -3.343 9.497 1.00 0.00 H new ATOM 0 HG22 THR A 149 8.277 -4.332 9.388 1.00 0.00 H new ATOM 0 HG23 THR A 149 9.847 -5.108 9.699 1.00 0.00 H new ATOM 2346 N THR A 150 6.655 -6.545 7.176 1.00 0.00 N ATOM 2347 CA THR A 150 5.244 -6.535 6.789 1.00 0.00 C ATOM 2348 C THR A 150 4.338 -5.832 7.804 1.00 0.00 C ATOM 2349 O THR A 150 3.262 -5.339 7.452 1.00 0.00 O ATOM 2350 CB THR A 150 4.792 -7.997 6.629 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.368 -8.821 7.634 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.196 -8.531 5.260 1.00 0.00 C ATOM 0 H THR A 150 6.891 -7.289 7.833 1.00 0.00 H new ATOM 0 HA THR A 150 5.155 -5.973 5.859 1.00 0.00 H new ATOM 0 HB THR A 150 3.707 -8.020 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.065 -9.745 7.513 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.869 -9.566 5.162 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.728 -7.928 4.482 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.280 -8.481 5.155 1.00 0.00 H new ATOM 2360 N ASP A 151 4.790 -5.749 9.050 1.00 0.00 N ATOM 2361 CA ASP A 151 4.086 -5.177 10.187 1.00 0.00 C ATOM 2362 C ASP A 151 4.599 -3.787 10.569 1.00 0.00 C ATOM 2363 O ASP A 151 5.708 -3.659 11.077 1.00 0.00 O ATOM 2364 CB ASP A 151 4.173 -6.166 11.372 1.00 0.00 C ATOM 2365 CG ASP A 151 5.615 -6.502 11.795 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.964 -6.266 12.974 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.389 -7.054 10.976 1.00 0.00 O ATOM 0 H ASP A 151 5.712 -6.101 9.306 1.00 0.00 H new ATOM 0 HA ASP A 151 3.043 -5.029 9.908 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.643 -5.744 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.659 -7.088 11.102 1.00 0.00 H new ATOM 2372 N PHE A 152 3.816 -2.731 10.300 1.00 0.00 N ATOM 2373 CA PHE A 152 4.144 -1.335 10.632 1.00 0.00 C ATOM 2374 C PHE A 152 2.969 -0.389 10.338 1.00 0.00 C ATOM 2375 O PHE A 152 1.903 -0.851 9.937 1.00 0.00 O ATOM 2376 CB PHE A 152 5.468 -0.867 9.993 1.00 0.00 C ATOM 2377 CG PHE A 152 6.644 -0.819 10.968 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.518 -0.234 12.249 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.880 -1.375 10.590 1.00 0.00 C ATOM 2380 CE1 PHE A 152 7.598 -0.254 13.150 1.00 0.00 C ATOM 2381 CE2 PHE A 152 8.975 -1.353 11.475 1.00 0.00 C ATOM 2382 CZ PHE A 152 8.828 -0.810 12.762 1.00 0.00 C ATOM 0 H PHE A 152 2.914 -2.826 9.834 1.00 0.00 H new ATOM 0 HA PHE A 152 4.311 -1.297 11.708 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.719 -1.536 9.169 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.323 0.125 9.565 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.587 0.231 12.537 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.990 -1.822 9.613 1.00 0.00 H new ATOM 0 HE1 PHE A 152 7.481 0.159 14.141 1.00 0.00 H new ATOM 0 HE2 PHE A 152 9.928 -1.754 11.164 1.00 0.00 H new ATOM 0 HZ PHE A 152 9.659 -0.820 13.452 1.00 0.00 H new ATOM 2392 N GLY A 153 3.110 0.921 10.572 1.00 0.00 N ATOM 2393 CA GLY A 153 2.071 1.921 10.359 1.00 0.00 C ATOM 2394 C GLY A 153 2.265 2.688 9.060 1.00 0.00 C ATOM 2395 O GLY A 153 2.842 2.160 8.107 1.00 0.00 O ATOM 0 H GLY A 153 3.979 1.321 10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.097 1.433 10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.067 2.621 11.194 1.00 0.00 H new ATOM 2399 N LEU A 154 1.705 3.900 9.016 1.00 0.00 N ATOM 2400 CA LEU A 154 1.766 4.821 7.891 1.00 0.00 C ATOM 2401 C LEU A 154 1.669 6.237 8.454 1.00 0.00 C ATOM 2402 O LEU A 154 0.797 6.487 9.288 1.00 0.00 O ATOM 2403 CB LEU A 154 0.585 4.575 6.933 1.00 0.00 C ATOM 2404 CG LEU A 154 1.005 4.738 5.468 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.654 3.429 5.016 1.00 0.00 C ATOM 2406 CD2 LEU A 154 -0.212 4.997 4.582 1.00 0.00 C ATOM 0 H LEU A 154 1.175 4.277 9.801 1.00 0.00 H new ATOM 0 HA LEU A 154 2.694 4.678 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.191 3.571 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.221 5.273 7.161 1.00 0.00 H new ATOM 0 HG LEU A 154 1.692 5.580 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.963 3.517 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.525 3.222 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.936 2.614 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.109 5.110 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.903 4.157 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.712 5.909 4.908 1.00 0.00 H new ATOM 2418 N THR A 155 2.489 7.172 7.985 1.00 0.00 N ATOM 2419 CA THR A 155 2.520 8.564 8.423 1.00 0.00 C ATOM 2420 C THR A 155 1.638 9.427 7.514 1.00 0.00 C ATOM 2421 O THR A 155 2.083 10.466 7.023 1.00 0.00 O ATOM 2422 CB THR A 155 3.978 9.072 8.468 1.00 0.00 C ATOM 2423 OG1 THR A 155 4.787 8.086 9.078 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.102 10.331 9.339 1.00 0.00 C ATOM 0 H THR A 155 3.178 6.973 7.260 1.00 0.00 H new ATOM 0 HA THR A 155 2.114 8.636 9.432 1.00 0.00 H new ATOM 0 HB THR A 155 4.285 9.290 7.445 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.571 7.912 8.516 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.140 10.664 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.472 11.120 8.929 1.00 0.00 H new ATOM 0 HG23 THR A 155 3.782 10.103 10.356 1.00 0.00 H new ATOM 2432 N MET A 156 0.448 8.951 7.153 1.00 0.00 N ATOM 2433 CA MET A 156 -0.496 9.669 6.309 1.00 0.00 C ATOM 2434 C MET A 156 -0.955 10.941 7.052 1.00 0.00 C ATOM 2435 O MET A 156 -1.045 10.927 8.284 1.00 0.00 O ATOM 2436 CB MET A 156 -1.662 8.728 6.008 1.00 0.00 C ATOM 2437 CG MET A 156 -2.383 8.261 7.283 1.00 0.00 C ATOM 2438 SD MET A 156 -2.963 6.549 7.237 1.00 0.00 S ATOM 2439 CE MET A 156 -3.503 6.414 8.961 1.00 0.00 C ATOM 0 H MET A 156 0.109 8.035 7.447 1.00 0.00 H new ATOM 0 HA MET A 156 -0.047 9.980 5.366 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.374 9.234 5.356 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.293 7.859 5.464 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.708 8.379 8.130 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.236 8.915 7.462 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.900 5.415 9.141 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.655 6.592 9.623 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.279 7.154 9.158 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.251 12.022 6.331 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.692 13.315 6.870 1.00 0.00 C ATOM 2451 C LEU A 157 -3.020 13.736 6.233 1.00 0.00 C ATOM 2452 O LEU A 157 -3.427 13.167 5.219 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.659 14.440 6.629 1.00 0.00 C ATOM 2454 CG LEU A 157 0.810 14.139 6.956 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.660 15.362 6.588 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.036 13.785 8.430 1.00 0.00 C ATOM 0 H LEU A 157 -1.189 12.024 5.313 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.808 13.175 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.717 14.730 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.963 15.306 7.216 1.00 0.00 H new ATOM 0 HG LEU A 157 1.103 13.266 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.706 15.160 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.555 15.571 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.324 16.225 7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.094 13.583 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.722 14.620 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.453 12.900 8.685 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.698 14.723 6.825 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.972 15.282 6.379 1.00 0.00 C ATOM 2470 C PHE A 158 -5.111 16.702 6.939 1.00 0.00 C ATOM 2471 O PHE A 158 -4.152 17.214 7.561 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.135 14.378 6.817 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.414 14.353 8.307 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -7.436 15.154 8.840 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.660 13.532 9.163 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -7.674 15.168 10.222 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.899 13.541 10.551 1.00 0.00 C ATOM 2478 CZ PHE A 158 -6.899 14.372 11.085 1.00 0.00 C ATOM 0 H PHE A 158 -3.353 15.175 7.672 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.000 15.333 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.039 14.702 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.926 13.360 6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -8.041 15.762 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.893 12.891 8.754 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.456 15.793 10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -5.315 12.910 11.204 1.00 0.00 H new ATOM 0 HZ PHE A 158 -7.071 14.399 12.151 1.00 0.00 H new