USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1440 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 185 GLN : amide:sc= 0.051 X(o=0.051,f=-0.45) USER MOD Set 1.2: A 186 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 169 THR OG1 : rot -102:sc= 0.258 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.249 K(o=0.51,f=-0.77) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.134 X(o=0.13,f=0) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 19 HIS : no HE2:sc= 0.67 K(o=1.4,f=-6.3!) USER MOD Set 4.2: A 20 LYS NZ :NH3+ -146:sc= 0.689 (180deg=-0.251) USER MOD Single : A 3 HIS : no HD1:sc= 0.0257 K(o=0.026,f=-2!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.581) USER MOD Single : A 15 THR OG1 : rot -73:sc= 0.0845 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 22 SER OG : rot 180:sc= -0.105 USER MOD Single : A 26 LYS NZ :NH3+ -170:sc= 0.13 (180deg=0.0482) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 57:sc= 0.917 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -77:sc= 1.71 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -40:sc= 0.516 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -74:sc= -0.837 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 114:sc= 0.585 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc=-0.00126 X(o=-0.0013,f=-0.46) USER MOD Single : A 106 GLN : amide:sc= -0.78 X(o=-0.78,f=-0.29) USER MOD Single : A 109 CYS SG : rot 150:sc= -2.18! USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl 180:sc= -0.336 (180deg=-0.336) USER MOD Single : A 121 SER OG : rot 116:sc= -0.0791 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot -54:sc= 1.17 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 141:sc= 1.25 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -136:sc= 0.502 (180deg=-0.0202) USER MOD Single : A 159 ASN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0149) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.013 X(o=-0.013,f=-0.16) USER MOD Single : A 182 THR OG1 : rot 76:sc= 0.213 USER MOD Single : A 183 CYS SG : rot 139:sc= 0.22 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.300 -3.246 -4.785 1.00 0.00 N ATOM 12 CA ARG A 2 -15.225 -2.788 -5.671 1.00 0.00 C ATOM 13 C ARG A 2 -14.033 -2.330 -4.842 1.00 0.00 C ATOM 14 O ARG A 2 -14.172 -2.009 -3.661 1.00 0.00 O ATOM 15 CB ARG A 2 -15.695 -1.640 -6.587 1.00 0.00 C ATOM 16 CG ARG A 2 -15.838 -2.033 -8.057 1.00 0.00 C ATOM 17 CD ARG A 2 -17.019 -2.964 -8.323 1.00 0.00 C ATOM 18 NE ARG A 2 -17.880 -2.463 -9.404 1.00 0.00 N ATOM 19 CZ ARG A 2 -18.089 -3.019 -10.600 1.00 0.00 C ATOM 20 NH1 ARG A 2 -17.566 -4.206 -10.902 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.799 -2.355 -11.511 1.00 0.00 N ATOM 0 HA ARG A 2 -14.934 -3.626 -6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.655 -1.271 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -14.987 -0.815 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.954 -1.131 -8.657 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.920 -2.519 -8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.648 -3.955 -8.584 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.607 -3.074 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 2 -18.375 -1.590 -9.219 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.998 -4.702 -10.216 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -17.734 -4.619 -11.820 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.176 -1.433 -11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.966 -2.769 -12.428 1.00 0.00 H new ATOM 35 N HIS A 3 -12.880 -2.235 -5.490 1.00 0.00 N ATOM 36 CA HIS A 3 -11.632 -1.750 -4.919 1.00 0.00 C ATOM 37 C HIS A 3 -11.539 -0.227 -5.108 1.00 0.00 C ATOM 38 O HIS A 3 -12.084 0.299 -6.085 1.00 0.00 O ATOM 39 CB HIS A 3 -10.495 -2.458 -5.651 1.00 0.00 C ATOM 40 CG HIS A 3 -10.648 -3.961 -5.797 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.497 -4.924 -4.819 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.011 -4.608 -6.948 1.00 0.00 C ATOM 43 CE1 HIS A 3 -10.765 -6.119 -5.374 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.053 -5.978 -6.679 1.00 0.00 N ATOM 0 H HIS A 3 -12.785 -2.505 -6.469 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.576 -1.958 -3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.399 -2.022 -6.645 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.564 -2.255 -5.122 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.227 -4.141 -7.897 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -10.751 -7.060 -4.845 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.261 -6.724 -7.342 1.00 0.00 H new ATOM 52 N VAL A 4 -10.771 0.488 -4.278 1.00 0.00 N ATOM 53 CA VAL A 4 -10.538 1.931 -4.389 1.00 0.00 C ATOM 54 C VAL A 4 -9.029 2.198 -4.339 1.00 0.00 C ATOM 55 O VAL A 4 -8.330 1.659 -3.484 1.00 0.00 O ATOM 56 CB VAL A 4 -11.333 2.713 -3.319 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.281 4.227 -3.591 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.810 2.286 -3.258 1.00 0.00 C ATOM 0 H VAL A 4 -10.281 0.066 -3.489 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.910 2.295 -5.347 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.859 2.483 -2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.848 4.754 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.245 4.565 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.713 4.436 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.325 2.865 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.281 2.465 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.872 1.225 -3.015 1.00 0.00 H new ATOM 68 N PHE A 5 -8.526 3.014 -5.267 1.00 0.00 N ATOM 69 CA PHE A 5 -7.111 3.273 -5.452 1.00 0.00 C ATOM 70 C PHE A 5 -6.930 4.732 -5.795 1.00 0.00 C ATOM 71 O PHE A 5 -7.633 5.247 -6.669 1.00 0.00 O ATOM 72 CB PHE A 5 -6.549 2.439 -6.605 1.00 0.00 C ATOM 73 CG PHE A 5 -5.924 1.145 -6.165 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.599 1.160 -5.695 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.626 -0.066 -6.284 1.00 0.00 C ATOM 76 CE1 PHE A 5 -3.942 -0.050 -5.436 1.00 0.00 C ATOM 77 CE2 PHE A 5 -5.981 -1.274 -5.980 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.624 -1.264 -5.614 1.00 0.00 C ATOM 0 H PHE A 5 -9.115 3.524 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.585 3.012 -4.534 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.351 2.223 -7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.804 3.029 -7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.090 2.099 -5.535 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.656 -0.067 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -2.915 -0.049 -5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.524 -2.206 -6.027 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.102 -2.198 -5.469 1.00 0.00 H new ATOM 88 N LEU A 6 -5.942 5.374 -5.181 1.00 0.00 N ATOM 89 CA LEU A 6 -5.599 6.753 -5.490 1.00 0.00 C ATOM 90 C LEU A 6 -4.522 6.738 -6.556 1.00 0.00 C ATOM 91 O LEU A 6 -3.672 5.846 -6.525 1.00 0.00 O ATOM 92 CB LEU A 6 -5.076 7.503 -4.254 1.00 0.00 C ATOM 93 CG LEU A 6 -5.894 7.306 -2.969 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.471 8.343 -1.919 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.400 7.398 -3.223 1.00 0.00 C ATOM 0 H LEU A 6 -5.359 4.953 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.495 7.270 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.051 7.185 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.042 8.568 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.689 6.302 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.054 8.199 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.412 8.221 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.646 9.346 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.937 7.252 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.641 8.380 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.697 6.627 -3.934 1.00 0.00 H new ATOM 107 N THR A 7 -4.504 7.737 -7.434 1.00 0.00 N ATOM 108 CA THR A 7 -3.377 7.978 -8.318 1.00 0.00 C ATOM 109 C THR A 7 -3.173 9.476 -8.498 1.00 0.00 C ATOM 110 O THR A 7 -4.076 10.282 -8.258 1.00 0.00 O ATOM 111 CB THR A 7 -3.544 7.208 -9.639 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.323 7.248 -10.350 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.654 7.773 -10.531 1.00 0.00 C ATOM 0 H THR A 7 -5.271 8.399 -7.550 1.00 0.00 H new ATOM 0 HA THR A 7 -2.462 7.591 -7.869 1.00 0.00 H new ATOM 0 HB THR A 7 -3.826 6.187 -9.381 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.419 6.758 -11.193 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.720 7.185 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.605 7.727 -10.001 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.428 8.810 -10.781 1.00 0.00 H new ATOM 121 N GLY A 8 -1.988 9.860 -8.960 1.00 0.00 N ATOM 122 CA GLY A 8 -1.566 11.242 -9.082 1.00 0.00 C ATOM 123 C GLY A 8 -0.128 11.426 -8.593 1.00 0.00 C ATOM 124 O GLY A 8 0.564 10.441 -8.292 1.00 0.00 O ATOM 0 H GLY A 8 -1.278 9.196 -9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.642 11.558 -10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.234 11.881 -8.505 1.00 0.00 H new ATOM 128 N PRO A 9 0.351 12.678 -8.567 1.00 0.00 N ATOM 129 CA PRO A 9 1.746 13.008 -8.300 1.00 0.00 C ATOM 130 C PRO A 9 2.107 12.805 -6.819 1.00 0.00 C ATOM 131 O PRO A 9 1.206 12.692 -5.978 1.00 0.00 O ATOM 132 CB PRO A 9 1.880 14.478 -8.717 1.00 0.00 C ATOM 133 CG PRO A 9 0.485 15.048 -8.469 1.00 0.00 C ATOM 134 CD PRO A 9 -0.440 13.880 -8.787 1.00 0.00 C ATOM 0 HA PRO A 9 2.431 12.361 -8.848 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.636 14.995 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.172 14.573 -9.763 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.367 15.385 -7.439 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.283 15.906 -9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.320 13.892 -8.145 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.796 13.931 -9.816 1.00 0.00 H new ATOM 142 N PRO A 10 3.407 12.800 -6.474 1.00 0.00 N ATOM 143 CA PRO A 10 3.847 12.805 -5.087 1.00 0.00 C ATOM 144 C PRO A 10 3.536 14.148 -4.437 1.00 0.00 C ATOM 145 O PRO A 10 3.384 15.169 -5.119 1.00 0.00 O ATOM 146 CB PRO A 10 5.350 12.515 -5.130 1.00 0.00 C ATOM 147 CG PRO A 10 5.772 13.076 -6.488 1.00 0.00 C ATOM 148 CD PRO A 10 4.556 12.793 -7.369 1.00 0.00 C ATOM 0 HA PRO A 10 3.331 12.057 -4.484 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.878 13.002 -4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.557 11.448 -5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.992 14.142 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.668 12.585 -6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.451 13.550 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.653 11.831 -7.873 1.00 0.00 H new ATOM 156 N GLY A 11 3.439 14.147 -3.111 1.00 0.00 N ATOM 157 CA GLY A 11 3.188 15.357 -2.351 1.00 0.00 C ATOM 158 C GLY A 11 3.173 15.185 -0.847 1.00 0.00 C ATOM 159 O GLY A 11 3.211 16.203 -0.156 1.00 0.00 O ATOM 0 H GLY A 11 3.533 13.308 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.950 16.093 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.228 15.770 -2.663 1.00 0.00 H new ATOM 163 N VAL A 12 3.202 13.944 -0.352 1.00 0.00 N ATOM 164 CA VAL A 12 3.134 13.577 1.057 1.00 0.00 C ATOM 165 C VAL A 12 1.799 14.049 1.646 1.00 0.00 C ATOM 166 O VAL A 12 1.580 15.231 1.916 1.00 0.00 O ATOM 167 CB VAL A 12 4.423 14.024 1.784 1.00 0.00 C ATOM 168 CG1 VAL A 12 4.291 14.052 3.305 1.00 0.00 C ATOM 169 CG2 VAL A 12 5.563 13.068 1.399 1.00 0.00 C ATOM 0 H VAL A 12 3.278 13.128 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 12 3.121 12.496 1.200 1.00 0.00 H new ATOM 0 HB VAL A 12 4.627 15.047 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.234 14.375 3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.501 14.747 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.044 13.054 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.479 13.372 1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.303 12.053 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.717 13.101 0.320 1.00 0.00 H new ATOM 179 N GLY A 13 0.875 13.102 1.796 1.00 0.00 N ATOM 180 CA GLY A 13 -0.449 13.344 2.345 1.00 0.00 C ATOM 181 C GLY A 13 -1.471 12.285 1.946 1.00 0.00 C ATOM 182 O GLY A 13 -2.582 12.310 2.463 1.00 0.00 O ATOM 0 H GLY A 13 1.033 12.129 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.382 13.383 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.800 14.321 2.012 1.00 0.00 H new ATOM 186 N LYS A 14 -1.140 11.347 1.045 1.00 0.00 N ATOM 187 CA LYS A 14 -2.069 10.276 0.677 1.00 0.00 C ATOM 188 C LYS A 14 -2.231 9.285 1.815 1.00 0.00 C ATOM 189 O LYS A 14 -3.320 8.739 1.981 1.00 0.00 O ATOM 190 CB LYS A 14 -1.628 9.497 -0.563 1.00 0.00 C ATOM 191 CG LYS A 14 -1.785 10.232 -1.901 1.00 0.00 C ATOM 192 CD LYS A 14 -0.661 11.222 -2.236 1.00 0.00 C ATOM 193 CE LYS A 14 0.775 10.667 -2.165 1.00 0.00 C ATOM 194 NZ LYS A 14 0.951 9.335 -2.791 1.00 0.00 N ATOM 0 H LYS A 14 -0.242 11.311 0.563 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.013 10.775 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.581 9.220 -0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.199 8.570 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.846 9.492 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.732 10.771 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.831 11.606 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.735 12.069 -1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.449 11.374 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.076 10.606 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.909 9.262 -3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.817 8.594 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.251 9.213 -3.550 1.00 0.00 H new ATOM 208 N THR A 15 -1.187 9.056 2.611 1.00 0.00 N ATOM 209 CA THR A 15 -1.298 8.163 3.747 1.00 0.00 C ATOM 210 C THR A 15 -2.342 8.755 4.698 1.00 0.00 C ATOM 211 O THR A 15 -3.234 8.060 5.160 1.00 0.00 O ATOM 212 CB THR A 15 0.058 7.993 4.445 1.00 0.00 C ATOM 213 OG1 THR A 15 1.052 7.724 3.484 1.00 0.00 O ATOM 214 CG2 THR A 15 0.011 6.856 5.466 1.00 0.00 C ATOM 0 H THR A 15 -0.266 9.476 2.486 1.00 0.00 H new ATOM 0 HA THR A 15 -1.608 7.170 3.422 1.00 0.00 H new ATOM 0 HB THR A 15 0.292 8.918 4.972 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.946 6.809 3.151 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.985 6.757 5.946 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.745 7.075 6.220 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.241 5.924 4.961 1.00 0.00 H new ATOM 222 N THR A 16 -2.351 10.075 4.878 1.00 0.00 N ATOM 223 CA THR A 16 -3.274 10.864 5.669 1.00 0.00 C ATOM 224 C THR A 16 -4.708 10.811 5.131 1.00 0.00 C ATOM 225 O THR A 16 -5.626 11.417 5.687 1.00 0.00 O ATOM 226 CB THR A 16 -2.760 12.309 5.649 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.351 12.358 5.508 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.175 13.000 6.937 1.00 0.00 C ATOM 0 H THR A 16 -1.648 10.664 4.432 1.00 0.00 H new ATOM 0 HA THR A 16 -3.314 10.460 6.681 1.00 0.00 H new ATOM 0 HB THR A 16 -3.196 12.820 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.056 13.292 5.497 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.813 14.028 6.931 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.262 12.998 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.748 12.470 7.788 1.00 0.00 H new ATOM 236 N LEU A 17 -4.908 10.095 4.037 1.00 0.00 N ATOM 237 CA LEU A 17 -6.195 9.708 3.529 1.00 0.00 C ATOM 238 C LEU A 17 -6.408 8.255 3.914 1.00 0.00 C ATOM 239 O LEU A 17 -7.267 7.996 4.746 1.00 0.00 O ATOM 240 CB LEU A 17 -6.304 9.977 2.013 1.00 0.00 C ATOM 241 CG LEU A 17 -5.779 11.362 1.581 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.743 11.554 0.067 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.435 12.503 2.344 1.00 0.00 C ATOM 0 H LEU A 17 -4.138 9.757 3.460 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.994 10.307 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.750 9.207 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.348 9.886 1.713 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.730 11.393 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.364 12.549 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.090 10.804 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.749 11.446 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.027 13.453 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.511 12.485 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.237 12.389 3.410 1.00 0.00 H new ATOM 255 N ILE A 18 -5.628 7.315 3.373 1.00 0.00 N ATOM 256 CA ILE A 18 -5.924 5.889 3.511 1.00 0.00 C ATOM 257 C ILE A 18 -5.873 5.436 4.975 1.00 0.00 C ATOM 258 O ILE A 18 -6.737 4.677 5.407 1.00 0.00 O ATOM 259 CB ILE A 18 -4.960 5.052 2.616 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.573 4.821 1.231 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.644 3.637 3.133 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.851 6.098 0.463 1.00 0.00 C ATOM 0 H ILE A 18 -4.786 7.518 2.835 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.945 5.719 3.169 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.049 5.650 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.899 4.196 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -6.504 4.266 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.966 3.139 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.174 3.705 4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.568 3.064 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.284 5.852 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.550 6.716 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.919 6.645 0.317 1.00 0.00 H new ATOM 274 N HIS A 19 -4.893 5.904 5.750 1.00 0.00 N ATOM 275 CA HIS A 19 -4.768 5.551 7.160 1.00 0.00 C ATOM 276 C HIS A 19 -6.028 5.998 7.856 1.00 0.00 C ATOM 277 O HIS A 19 -6.690 5.184 8.494 1.00 0.00 O ATOM 278 CB HIS A 19 -3.494 6.108 7.803 1.00 0.00 C ATOM 279 CG HIS A 19 -3.632 6.878 9.079 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.783 6.406 10.360 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.511 8.230 9.135 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.771 7.468 11.181 1.00 0.00 C ATOM 283 NE2 HIS A 19 -3.623 8.614 10.482 1.00 0.00 N ATOM 0 H HIS A 19 -4.166 6.537 5.416 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.660 4.471 7.262 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.820 5.272 7.988 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.006 6.755 7.073 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -3.885 5.429 10.636 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.356 8.891 8.295 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.867 7.413 12.255 1.00 0.00 H new ATOM 291 N LYS A 20 -6.406 7.269 7.691 1.00 0.00 N ATOM 292 CA LYS A 20 -7.551 7.768 8.417 1.00 0.00 C ATOM 293 C LYS A 20 -8.830 7.099 7.910 1.00 0.00 C ATOM 294 O LYS A 20 -9.729 6.858 8.708 1.00 0.00 O ATOM 295 CB LYS A 20 -7.641 9.294 8.364 1.00 0.00 C ATOM 296 CG LYS A 20 -6.670 10.006 9.327 1.00 0.00 C ATOM 297 CD LYS A 20 -5.846 11.076 8.618 1.00 0.00 C ATOM 298 CE LYS A 20 -5.182 12.058 9.590 1.00 0.00 C ATOM 299 NZ LYS A 20 -3.908 11.564 10.153 1.00 0.00 N ATOM 0 H LYS A 20 -5.946 7.943 7.079 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.427 7.508 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.438 9.626 7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.661 9.597 8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.235 10.462 10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.001 9.272 9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.077 10.594 8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.489 11.629 7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.000 13.000 9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.872 12.270 10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.804 11.907 11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -3.907 10.524 10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.115 11.913 9.577 1.00 0.00 H new ATOM 313 N ALA A 21 -8.897 6.748 6.622 1.00 0.00 N ATOM 314 CA ALA A 21 -9.989 5.980 6.047 1.00 0.00 C ATOM 315 C ALA A 21 -10.137 4.634 6.763 1.00 0.00 C ATOM 316 O ALA A 21 -11.251 4.196 7.032 1.00 0.00 O ATOM 317 CB ALA A 21 -9.783 5.790 4.543 1.00 0.00 C ATOM 0 H ALA A 21 -8.177 6.998 5.943 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.915 6.537 6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.611 5.213 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.743 6.764 4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.848 5.258 4.368 1.00 0.00 H new ATOM 323 N SER A 22 -9.017 3.989 7.096 1.00 0.00 N ATOM 324 CA SER A 22 -8.988 2.776 7.890 1.00 0.00 C ATOM 325 C SER A 22 -9.536 3.087 9.287 1.00 0.00 C ATOM 326 O SER A 22 -10.527 2.484 9.679 1.00 0.00 O ATOM 327 CB SER A 22 -7.558 2.204 7.898 1.00 0.00 C ATOM 328 OG SER A 22 -7.543 0.835 8.252 1.00 0.00 O ATOM 0 H SER A 22 -8.091 4.308 6.812 1.00 0.00 H new ATOM 0 HA SER A 22 -9.626 2.002 7.462 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.111 2.330 6.912 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.945 2.768 8.601 1.00 0.00 H new ATOM 0 HG SER A 22 -6.620 0.505 8.245 1.00 0.00 H new ATOM 334 N GLU A 23 -8.932 4.032 10.018 1.00 0.00 N ATOM 335 CA GLU A 23 -9.272 4.415 11.395 1.00 0.00 C ATOM 336 C GLU A 23 -10.778 4.634 11.577 1.00 0.00 C ATOM 337 O GLU A 23 -11.376 4.146 12.532 1.00 0.00 O ATOM 338 CB GLU A 23 -8.570 5.730 11.745 1.00 0.00 C ATOM 339 CG GLU A 23 -7.046 5.740 11.683 1.00 0.00 C ATOM 340 CD GLU A 23 -6.349 5.167 12.912 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.250 5.876 13.937 1.00 0.00 O ATOM 342 OE2 GLU A 23 -5.846 4.023 12.814 1.00 0.00 O ATOM 0 H GLU A 23 -8.154 4.578 9.647 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.950 3.600 12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -8.941 6.502 11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.870 6.016 12.753 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.729 5.174 10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.710 6.767 11.538 1.00 0.00 H new ATOM 349 N VAL A 24 -11.402 5.354 10.648 1.00 0.00 N ATOM 350 CA VAL A 24 -12.843 5.627 10.693 1.00 0.00 C ATOM 351 C VAL A 24 -13.629 4.319 10.752 1.00 0.00 C ATOM 352 O VAL A 24 -14.418 4.098 11.674 1.00 0.00 O ATOM 353 CB VAL A 24 -13.222 6.493 9.478 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.731 6.654 9.253 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.621 7.888 9.670 1.00 0.00 C ATOM 0 H VAL A 24 -10.928 5.765 9.844 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.099 6.182 11.596 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.829 5.976 8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.904 7.279 8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.182 5.674 9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.181 7.124 10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.880 8.516 8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.018 8.333 10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.537 7.810 9.747 1.00 0.00 H new ATOM 365 N LEU A 25 -13.394 3.419 9.797 1.00 0.00 N ATOM 366 CA LEU A 25 -14.078 2.155 9.723 1.00 0.00 C ATOM 367 C LEU A 25 -13.689 1.285 10.909 1.00 0.00 C ATOM 368 O LEU A 25 -14.519 0.509 11.368 1.00 0.00 O ATOM 369 CB LEU A 25 -13.652 1.449 8.452 1.00 0.00 C ATOM 370 CG LEU A 25 -13.935 2.191 7.141 1.00 0.00 C ATOM 371 CD1 LEU A 25 -13.219 1.462 6.012 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.431 2.281 6.824 1.00 0.00 C ATOM 0 H LEU A 25 -12.713 3.561 9.051 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.155 2.325 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.581 1.253 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.152 0.481 8.413 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.571 3.213 7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.409 1.976 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.147 1.449 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.588 0.438 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.572 2.816 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.845 1.277 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.941 2.814 7.626 1.00 0.00 H new ATOM 384 N LYS A 26 -12.454 1.383 11.418 1.00 0.00 N ATOM 385 CA LYS A 26 -12.028 0.620 12.601 1.00 0.00 C ATOM 386 C LYS A 26 -12.922 0.985 13.775 1.00 0.00 C ATOM 387 O LYS A 26 -13.417 0.092 14.468 1.00 0.00 O ATOM 388 CB LYS A 26 -10.581 0.926 12.957 1.00 0.00 C ATOM 389 CG LYS A 26 -9.568 0.285 12.015 1.00 0.00 C ATOM 390 CD LYS A 26 -8.168 0.674 12.491 1.00 0.00 C ATOM 391 CE LYS A 26 -7.196 0.902 11.339 1.00 0.00 C ATOM 392 NZ LYS A 26 -5.935 1.485 11.844 1.00 0.00 N ATOM 0 H LYS A 26 -11.729 1.985 11.028 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.109 -0.444 12.377 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.436 2.006 12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.386 0.583 13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -9.682 -0.799 12.013 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.731 0.625 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.232 1.581 13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.778 -0.111 13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.992 -0.042 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.644 1.568 10.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.349 1.792 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.149 2.303 12.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.419 0.771 12.396 1.00 0.00 H new ATOM 406 N SER A 27 -13.185 2.281 13.938 1.00 0.00 N ATOM 407 CA SER A 27 -14.144 2.800 14.905 1.00 0.00 C ATOM 408 C SER A 27 -15.585 2.446 14.501 1.00 0.00 C ATOM 409 O SER A 27 -16.504 2.611 15.298 1.00 0.00 O ATOM 410 CB SER A 27 -13.940 4.320 15.028 1.00 0.00 C ATOM 411 OG SER A 27 -14.043 4.747 16.374 1.00 0.00 O ATOM 0 H SER A 27 -12.728 3.010 13.391 1.00 0.00 H new ATOM 0 HA SER A 27 -13.976 2.338 15.878 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.961 4.591 14.633 1.00 0.00 H new ATOM 0 HB3 SER A 27 -14.683 4.839 14.422 1.00 0.00 H new ATOM 0 HG SER A 27 -13.907 5.716 16.421 1.00 0.00 H new ATOM 417 N SER A 28 -15.796 1.974 13.272 1.00 0.00 N ATOM 418 CA SER A 28 -17.041 1.409 12.767 1.00 0.00 C ATOM 419 C SER A 28 -17.147 -0.114 12.889 1.00 0.00 C ATOM 420 O SER A 28 -18.042 -0.718 12.293 1.00 0.00 O ATOM 421 CB SER A 28 -17.314 1.871 11.336 1.00 0.00 C ATOM 422 OG SER A 28 -17.011 3.239 11.105 1.00 0.00 O ATOM 0 H SER A 28 -15.060 1.977 12.566 1.00 0.00 H new ATOM 0 HA SER A 28 -17.820 1.800 13.422 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.730 1.259 10.649 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.365 1.697 11.103 1.00 0.00 H new ATOM 0 HG SER A 28 -16.072 3.408 11.329 1.00 0.00 H new ATOM 428 N GLY A 29 -16.215 -0.767 13.590 1.00 0.00 N ATOM 429 CA GLY A 29 -16.288 -2.208 13.787 1.00 0.00 C ATOM 430 C GLY A 29 -16.098 -2.975 12.476 1.00 0.00 C ATOM 431 O GLY A 29 -16.478 -4.146 12.392 1.00 0.00 O ATOM 0 H GLY A 29 -15.409 -0.320 14.026 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.524 -2.516 14.501 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.254 -2.466 14.222 1.00 0.00 H new ATOM 435 N VAL A 30 -15.485 -2.360 11.460 1.00 0.00 N ATOM 436 CA VAL A 30 -15.046 -3.051 10.258 1.00 0.00 C ATOM 437 C VAL A 30 -14.075 -4.184 10.653 1.00 0.00 C ATOM 438 O VAL A 30 -13.302 -4.036 11.612 1.00 0.00 O ATOM 439 CB VAL A 30 -14.367 -1.987 9.375 1.00 0.00 C ATOM 440 CG1 VAL A 30 -13.005 -1.612 9.971 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.220 -2.379 7.899 1.00 0.00 C ATOM 0 H VAL A 30 -15.281 -1.361 11.455 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.869 -3.514 9.713 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.034 -1.125 9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.528 -0.859 9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.145 -1.212 10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.372 -2.498 10.019 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.732 -1.570 7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.618 -3.284 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.206 -2.561 7.471 1.00 0.00 H new ATOM 451 N PRO A 31 -14.053 -5.305 9.932 1.00 0.00 N ATOM 452 CA PRO A 31 -12.886 -6.161 9.843 1.00 0.00 C ATOM 453 C PRO A 31 -11.924 -5.598 8.807 1.00 0.00 C ATOM 454 O PRO A 31 -12.181 -5.660 7.600 1.00 0.00 O ATOM 455 CB PRO A 31 -13.419 -7.536 9.457 1.00 0.00 C ATOM 456 CG PRO A 31 -14.732 -7.234 8.727 1.00 0.00 C ATOM 457 CD PRO A 31 -15.183 -5.862 9.215 1.00 0.00 C ATOM 0 HA PRO A 31 -12.327 -6.223 10.777 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.719 -8.069 8.814 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.585 -8.160 10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.586 -7.235 7.647 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.483 -7.992 8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.468 -5.224 8.378 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.055 -5.945 9.864 1.00 0.00 H new ATOM 465 N VAL A 32 -10.822 -5.008 9.267 1.00 0.00 N ATOM 466 CA VAL A 32 -9.739 -4.596 8.392 1.00 0.00 C ATOM 467 C VAL A 32 -8.484 -5.392 8.711 1.00 0.00 C ATOM 468 O VAL A 32 -8.158 -5.617 9.877 1.00 0.00 O ATOM 469 CB VAL A 32 -9.534 -3.075 8.451 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.097 -2.521 9.811 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.518 -2.662 7.376 1.00 0.00 C ATOM 0 H VAL A 32 -10.660 -4.805 10.253 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.998 -4.818 7.357 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.517 -2.640 8.271 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.981 -1.439 9.743 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.852 -2.759 10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.147 -2.970 10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.368 -1.583 7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.569 -3.167 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.895 -2.943 6.392 1.00 0.00 H new ATOM 481 N ASP A 33 -7.752 -5.772 7.668 1.00 0.00 N ATOM 482 CA ASP A 33 -6.453 -6.413 7.779 1.00 0.00 C ATOM 483 C ASP A 33 -5.627 -6.080 6.553 1.00 0.00 C ATOM 484 O ASP A 33 -6.134 -6.095 5.438 1.00 0.00 O ATOM 485 CB ASP A 33 -6.602 -7.932 7.819 1.00 0.00 C ATOM 486 CG ASP A 33 -6.719 -8.483 9.236 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.894 -8.139 10.091 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.661 -9.301 9.461 1.00 0.00 O ATOM 0 H ASP A 33 -8.055 -5.638 6.703 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.978 -6.058 8.693 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.486 -8.220 7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.743 -8.389 7.327 1.00 0.00 H new ATOM 493 N GLY A 34 -4.351 -5.803 6.745 1.00 0.00 N ATOM 494 CA GLY A 34 -3.467 -5.201 5.756 1.00 0.00 C ATOM 495 C GLY A 34 -2.350 -4.528 6.531 1.00 0.00 C ATOM 496 O GLY A 34 -2.151 -4.863 7.703 1.00 0.00 O ATOM 0 H GLY A 34 -3.880 -5.998 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.069 -5.957 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.005 -4.477 5.144 1.00 0.00 H new ATOM 500 N PHE A 35 -1.623 -3.591 5.927 1.00 0.00 N ATOM 501 CA PHE A 35 -0.561 -2.882 6.629 1.00 0.00 C ATOM 502 C PHE A 35 -0.388 -1.458 6.120 1.00 0.00 C ATOM 503 O PHE A 35 -1.047 -1.058 5.159 1.00 0.00 O ATOM 504 CB PHE A 35 0.740 -3.683 6.517 1.00 0.00 C ATOM 505 CG PHE A 35 1.192 -3.929 5.092 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.663 -5.017 4.373 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.088 -3.042 4.465 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.034 -5.232 3.039 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.460 -3.256 3.129 1.00 0.00 C ATOM 510 CZ PHE A 35 1.937 -4.352 2.425 1.00 0.00 C ATOM 0 H PHE A 35 -1.751 -3.307 4.956 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.838 -2.795 7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.528 -3.152 7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.608 -4.643 7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.033 -5.690 4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.488 -2.200 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.628 -6.068 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.147 -2.579 2.643 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.233 -4.519 1.400 1.00 0.00 H new ATOM 520 N TYR A 36 0.508 -0.692 6.748 1.00 0.00 N ATOM 521 CA TYR A 36 0.945 0.583 6.213 1.00 0.00 C ATOM 522 C TYR A 36 2.453 0.675 6.425 1.00 0.00 C ATOM 523 O TYR A 36 3.054 -0.241 6.996 1.00 0.00 O ATOM 524 CB TYR A 36 0.101 1.714 6.824 1.00 0.00 C ATOM 525 CG TYR A 36 0.095 1.890 8.332 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.569 0.958 9.158 1.00 0.00 C ATOM 527 CD2 TYR A 36 0.701 3.022 8.912 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.606 1.140 10.551 1.00 0.00 C ATOM 529 CE2 TYR A 36 0.671 3.206 10.307 1.00 0.00 C ATOM 530 CZ TYR A 36 0.032 2.256 11.137 1.00 0.00 C ATOM 531 OH TYR A 36 0.048 2.394 12.493 1.00 0.00 O ATOM 0 H TYR A 36 0.944 -0.943 7.635 1.00 0.00 H new ATOM 0 HA TYR A 36 0.781 0.682 5.140 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.438 2.652 6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.931 1.565 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.052 0.099 8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.190 3.751 8.284 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.123 0.426 11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.138 4.076 10.745 1.00 0.00 H new ATOM 0 HH TYR A 36 0.528 3.214 12.733 1.00 0.00 H new ATOM 541 N THR A 37 3.077 1.751 5.965 1.00 0.00 N ATOM 542 CA THR A 37 4.519 1.940 6.048 1.00 0.00 C ATOM 543 C THR A 37 4.745 3.332 6.617 1.00 0.00 C ATOM 544 O THR A 37 4.988 4.295 5.886 1.00 0.00 O ATOM 545 CB THR A 37 5.173 1.710 4.672 1.00 0.00 C ATOM 546 OG1 THR A 37 4.363 2.143 3.585 1.00 0.00 O ATOM 547 CG2 THR A 37 5.406 0.212 4.516 1.00 0.00 C ATOM 0 H THR A 37 2.589 2.527 5.518 1.00 0.00 H new ATOM 0 HA THR A 37 4.995 1.213 6.706 1.00 0.00 H new ATOM 0 HB THR A 37 6.095 2.291 4.643 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.831 1.973 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.869 0.015 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.063 -0.139 5.312 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.452 -0.313 4.575 1.00 0.00 H new ATOM 555 N GLU A 38 4.548 3.476 7.927 1.00 0.00 N ATOM 556 CA GLU A 38 4.739 4.774 8.560 1.00 0.00 C ATOM 557 C GLU A 38 6.241 5.082 8.647 1.00 0.00 C ATOM 558 O GLU A 38 7.080 4.170 8.661 1.00 0.00 O ATOM 559 CB GLU A 38 4.039 4.858 9.931 1.00 0.00 C ATOM 560 CG GLU A 38 3.071 6.052 9.995 1.00 0.00 C ATOM 561 CD GLU A 38 3.752 7.406 9.769 1.00 0.00 C ATOM 562 OE1 GLU A 38 4.044 7.759 8.597 1.00 0.00 O ATOM 563 OE2 GLU A 38 4.011 8.128 10.752 1.00 0.00 O ATOM 0 H GLU A 38 4.262 2.726 8.557 1.00 0.00 H new ATOM 0 HA GLU A 38 4.266 5.539 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.492 3.934 10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.787 4.952 10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.291 5.917 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.580 6.059 10.968 1.00 0.00 H new ATOM 570 N GLU A 39 6.582 6.366 8.658 1.00 0.00 N ATOM 571 CA GLU A 39 7.946 6.842 8.537 1.00 0.00 C ATOM 572 C GLU A 39 8.744 6.627 9.824 1.00 0.00 C ATOM 573 O GLU A 39 8.471 7.209 10.874 1.00 0.00 O ATOM 574 CB GLU A 39 7.944 8.302 8.060 1.00 0.00 C ATOM 575 CG GLU A 39 7.360 9.347 9.033 1.00 0.00 C ATOM 576 CD GLU A 39 7.147 10.725 8.398 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.600 10.972 7.254 1.00 0.00 O ATOM 578 OE2 GLU A 39 6.559 11.625 9.035 1.00 0.00 O ATOM 0 H GLU A 39 5.899 7.118 8.754 1.00 0.00 H new ATOM 0 HA GLU A 39 8.463 6.250 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.971 8.587 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.383 8.355 7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.407 8.982 9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.029 9.449 9.887 1.00 0.00 H new ATOM 585 N VAL A 40 9.776 5.793 9.745 1.00 0.00 N ATOM 586 CA VAL A 40 10.624 5.508 10.886 1.00 0.00 C ATOM 587 C VAL A 40 11.581 6.682 11.060 1.00 0.00 C ATOM 588 O VAL A 40 12.603 6.784 10.373 1.00 0.00 O ATOM 589 CB VAL A 40 11.303 4.145 10.698 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.354 3.869 11.768 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.240 3.046 10.791 1.00 0.00 C ATOM 0 H VAL A 40 10.043 5.301 8.892 1.00 0.00 H new ATOM 0 HA VAL A 40 10.058 5.417 11.813 1.00 0.00 H new ATOM 0 HB VAL A 40 11.795 4.156 9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.806 2.893 11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.125 4.638 11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.883 3.878 12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.711 2.072 10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.759 3.087 11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.492 3.196 10.012 1.00 0.00 H new ATOM 601 N ARG A 41 11.228 7.611 11.946 1.00 0.00 N ATOM 602 CA ARG A 41 12.115 8.643 12.441 1.00 0.00 C ATOM 603 C ARG A 41 12.568 8.219 13.832 1.00 0.00 C ATOM 604 O ARG A 41 11.723 8.022 14.704 1.00 0.00 O ATOM 605 CB ARG A 41 11.372 9.979 12.464 1.00 0.00 C ATOM 606 CG ARG A 41 11.051 10.498 11.055 1.00 0.00 C ATOM 607 CD ARG A 41 10.227 11.785 11.165 1.00 0.00 C ATOM 608 NE ARG A 41 10.796 12.875 10.354 1.00 0.00 N ATOM 609 CZ ARG A 41 10.291 14.107 10.210 1.00 0.00 C ATOM 610 NH1 ARG A 41 9.229 14.507 10.903 1.00 0.00 N ATOM 611 NH2 ARG A 41 10.881 14.945 9.365 1.00 0.00 N ATOM 0 H ARG A 41 10.291 7.662 12.345 1.00 0.00 H new ATOM 0 HA ARG A 41 12.988 8.771 11.802 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.445 9.866 13.026 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.976 10.718 12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.973 10.689 10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.497 9.745 10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.204 11.589 10.843 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.179 12.097 12.208 1.00 0.00 H new ATOM 0 HE ARG A 41 11.660 12.671 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.781 13.870 11.562 1.00 0.00 H new ATOM 0 HH12 ARG A 41 8.863 15.450 10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.703 14.646 8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.512 15.888 9.241 1.00 0.00 H new ATOM 625 N GLN A 42 13.877 8.033 14.029 1.00 0.00 N ATOM 626 CA GLN A 42 14.413 7.560 15.308 1.00 0.00 C ATOM 627 C GLN A 42 14.372 8.707 16.308 1.00 0.00 C ATOM 628 O GLN A 42 13.469 8.787 17.129 1.00 0.00 O ATOM 629 CB GLN A 42 15.820 6.969 15.121 1.00 0.00 C ATOM 630 CG GLN A 42 16.531 6.570 16.425 1.00 0.00 C ATOM 631 CD GLN A 42 17.863 5.900 16.098 1.00 0.00 C ATOM 632 OE1 GLN A 42 18.916 6.536 16.139 1.00 0.00 O ATOM 633 NE2 GLN A 42 17.843 4.642 15.702 1.00 0.00 N ATOM 0 H GLN A 42 14.586 8.204 13.316 1.00 0.00 H new ATOM 0 HA GLN A 42 13.801 6.749 15.704 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.747 6.090 14.480 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.438 7.697 14.595 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.698 7.451 17.044 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.902 5.891 17.001 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.961 4.130 15.674 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.709 4.181 15.424 1.00 0.00 H new ATOM 642 N GLY A 43 15.334 9.626 16.215 1.00 0.00 N ATOM 643 CA GLY A 43 15.396 10.831 17.025 1.00 0.00 C ATOM 644 C GLY A 43 15.084 12.019 16.135 1.00 0.00 C ATOM 645 O GLY A 43 15.970 12.837 15.892 1.00 0.00 O ATOM 0 H GLY A 43 16.108 9.546 15.556 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.682 10.774 17.846 1.00 0.00 H new ATOM 0 HA3 GLY A 43 16.385 10.939 17.470 1.00 0.00 H new ATOM 649 N GLY A 44 13.899 12.028 15.522 1.00 0.00 N ATOM 650 CA GLY A 44 13.511 12.994 14.499 1.00 0.00 C ATOM 651 C GLY A 44 14.270 12.874 13.170 1.00 0.00 C ATOM 652 O GLY A 44 13.869 13.518 12.201 1.00 0.00 O ATOM 0 H GLY A 44 13.168 11.348 15.729 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.445 12.883 14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.659 13.999 14.895 1.00 0.00 H new ATOM 656 N ARG A 45 15.334 12.063 13.081 1.00 0.00 N ATOM 657 CA ARG A 45 16.077 11.875 11.835 1.00 0.00 C ATOM 658 C ARG A 45 15.391 10.805 11.007 1.00 0.00 C ATOM 659 O ARG A 45 14.996 9.786 11.583 1.00 0.00 O ATOM 660 CB ARG A 45 17.567 11.571 12.059 1.00 0.00 C ATOM 661 CG ARG A 45 17.929 10.304 12.866 1.00 0.00 C ATOM 662 CD ARG A 45 18.322 10.625 14.309 1.00 0.00 C ATOM 663 NE ARG A 45 19.560 11.415 14.346 1.00 0.00 N ATOM 664 CZ ARG A 45 20.297 11.820 15.381 1.00 0.00 C ATOM 665 NH1 ARG A 45 20.039 11.406 16.617 1.00 0.00 N ATOM 666 NH2 ARG A 45 21.284 12.672 15.149 1.00 0.00 N ATOM 0 H ARG A 45 15.699 11.524 13.867 1.00 0.00 H new ATOM 0 HA ARG A 45 16.066 12.817 11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.044 11.494 11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 45 18.012 12.428 12.564 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.079 9.622 12.867 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.753 9.786 12.374 1.00 0.00 H new ATOM 0 HD2 ARG A 45 17.518 11.177 14.796 1.00 0.00 H new ATOM 0 HD3 ARG A 45 18.458 9.700 14.869 1.00 0.00 H new ATOM 0 HE ARG A 45 19.913 11.700 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 45 19.264 10.765 16.789 1.00 0.00 H new ATOM 0 HH12 ARG A 45 20.616 11.729 17.394 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.462 13.000 14.200 1.00 0.00 H new ATOM 0 HH22 ARG A 45 21.866 13.001 15.920 1.00 0.00 H new ATOM 680 N ARG A 46 15.260 10.996 9.691 1.00 0.00 N ATOM 681 CA ARG A 46 14.769 9.918 8.841 1.00 0.00 C ATOM 682 C ARG A 46 15.865 8.876 8.682 1.00 0.00 C ATOM 683 O ARG A 46 17.051 9.221 8.593 1.00 0.00 O ATOM 684 CB ARG A 46 14.233 10.406 7.484 1.00 0.00 C ATOM 685 CG ARG A 46 15.215 11.092 6.524 1.00 0.00 C ATOM 686 CD ARG A 46 15.080 12.612 6.549 1.00 0.00 C ATOM 687 NE ARG A 46 15.769 13.220 5.403 1.00 0.00 N ATOM 688 CZ ARG A 46 15.635 14.493 5.032 1.00 0.00 C ATOM 689 NH1 ARG A 46 14.918 15.346 5.754 1.00 0.00 N ATOM 690 NH2 ARG A 46 16.226 14.922 3.930 1.00 0.00 N ATOM 0 H ARG A 46 15.482 11.865 9.205 1.00 0.00 H new ATOM 0 HA ARG A 46 13.907 9.467 9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.805 9.548 6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.416 11.101 7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 46 16.235 10.815 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 46 15.042 10.730 5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.026 12.887 6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 46 15.497 13.003 7.477 1.00 0.00 H new ATOM 0 HE ARG A 46 16.392 12.628 4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 46 14.459 15.031 6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 46 14.827 16.317 5.454 1.00 0.00 H new ATOM 0 HH21 ARG A 46 16.783 14.279 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.125 15.896 3.643 1.00 0.00 H new ATOM 704 N ILE A 47 15.472 7.609 8.644 1.00 0.00 N ATOM 705 CA ILE A 47 16.383 6.479 8.484 1.00 0.00 C ATOM 706 C ILE A 47 15.773 5.359 7.640 1.00 0.00 C ATOM 707 O ILE A 47 16.494 4.410 7.324 1.00 0.00 O ATOM 708 CB ILE A 47 16.853 5.949 9.863 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.686 5.727 10.843 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.927 6.877 10.466 1.00 0.00 C ATOM 711 CD1 ILE A 47 16.121 4.955 12.091 1.00 0.00 C ATOM 0 H ILE A 47 14.494 7.331 8.725 1.00 0.00 H new ATOM 0 HA ILE A 47 17.256 6.843 7.942 1.00 0.00 H new ATOM 0 HB ILE A 47 17.300 4.969 9.694 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.274 6.691 11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.889 5.181 10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.243 6.487 11.434 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.785 6.924 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.513 7.877 10.596 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.265 4.822 12.753 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.509 3.979 11.798 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.899 5.513 12.611 1.00 0.00 H new ATOM 723 N GLY A 48 14.494 5.443 7.257 1.00 0.00 N ATOM 724 CA GLY A 48 13.833 4.362 6.556 1.00 0.00 C ATOM 725 C GLY A 48 12.381 4.213 6.992 1.00 0.00 C ATOM 726 O GLY A 48 11.734 5.185 7.390 1.00 0.00 O ATOM 0 H GLY A 48 13.903 6.257 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 48 13.874 4.546 5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.366 3.429 6.740 1.00 0.00 H new ATOM 730 N PHE A 49 11.873 2.986 6.891 1.00 0.00 N ATOM 731 CA PHE A 49 10.489 2.609 7.135 1.00 0.00 C ATOM 732 C PHE A 49 10.457 1.289 7.904 1.00 0.00 C ATOM 733 O PHE A 49 11.452 0.556 7.927 1.00 0.00 O ATOM 734 CB PHE A 49 9.751 2.458 5.793 1.00 0.00 C ATOM 735 CG PHE A 49 9.492 3.757 5.052 1.00 0.00 C ATOM 736 CD1 PHE A 49 10.462 4.298 4.185 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.258 4.413 5.209 1.00 0.00 C ATOM 738 CE1 PHE A 49 10.190 5.481 3.473 1.00 0.00 C ATOM 739 CE2 PHE A 49 7.981 5.587 4.488 1.00 0.00 C ATOM 740 CZ PHE A 49 8.943 6.115 3.610 1.00 0.00 C ATOM 0 H PHE A 49 12.449 2.189 6.622 1.00 0.00 H new ATOM 0 HA PHE A 49 9.994 3.381 7.724 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.333 1.799 5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.796 1.964 5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 49 11.415 3.804 4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.519 4.012 5.887 1.00 0.00 H new ATOM 0 HE1 PHE A 49 10.940 5.902 2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.029 6.083 4.609 1.00 0.00 H new ATOM 0 HZ PHE A 49 8.724 7.007 3.041 1.00 0.00 H new ATOM 750 N ASP A 50 9.286 0.998 8.467 1.00 0.00 N ATOM 751 CA ASP A 50 8.873 -0.250 9.109 1.00 0.00 C ATOM 752 C ASP A 50 7.488 -0.546 8.523 1.00 0.00 C ATOM 753 O ASP A 50 6.697 0.387 8.339 1.00 0.00 O ATOM 754 CB ASP A 50 8.691 -0.092 10.638 1.00 0.00 C ATOM 755 CG ASP A 50 9.891 -0.361 11.542 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.030 -0.546 11.070 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.687 -0.388 12.783 1.00 0.00 O ATOM 0 H ASP A 50 8.536 1.689 8.488 1.00 0.00 H new ATOM 0 HA ASP A 50 9.623 -1.023 8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.353 0.927 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.886 -0.758 10.947 1.00 0.00 H new ATOM 762 N VAL A 51 7.162 -1.811 8.275 1.00 0.00 N ATOM 763 CA VAL A 51 5.813 -2.272 7.933 1.00 0.00 C ATOM 764 C VAL A 51 4.960 -2.325 9.200 1.00 0.00 C ATOM 765 O VAL A 51 5.518 -2.565 10.266 1.00 0.00 O ATOM 766 CB VAL A 51 5.928 -3.661 7.273 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.896 -4.661 7.875 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.572 -4.302 6.969 1.00 0.00 C ATOM 0 H VAL A 51 7.845 -2.568 8.306 1.00 0.00 H new ATOM 0 HA VAL A 51 5.332 -1.588 7.234 1.00 0.00 H new ATOM 0 HB VAL A 51 6.412 -3.394 6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.864 -5.588 7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.906 -4.252 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.615 -4.863 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.726 -5.277 6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.012 -4.425 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.011 -3.661 6.288 1.00 0.00 H new ATOM 778 N VAL A 52 3.632 -2.169 9.125 1.00 0.00 N ATOM 779 CA VAL A 52 2.774 -2.234 10.302 1.00 0.00 C ATOM 780 C VAL A 52 1.392 -2.768 9.971 1.00 0.00 C ATOM 781 O VAL A 52 0.641 -2.106 9.264 1.00 0.00 O ATOM 782 CB VAL A 52 2.771 -0.865 10.986 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.804 0.358 10.074 1.00 0.00 C ATOM 784 CG2 VAL A 52 1.767 -0.778 12.135 1.00 0.00 C ATOM 0 H VAL A 52 3.132 -1.996 8.253 1.00 0.00 H new ATOM 0 HA VAL A 52 3.173 -2.957 11.014 1.00 0.00 H new ATOM 0 HB VAL A 52 3.759 -0.809 11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.798 1.264 10.680 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.708 0.334 9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.929 0.351 9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.810 0.215 12.581 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.762 -0.962 11.755 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.012 -1.526 12.889 1.00 0.00 H new ATOM 794 N THR A 53 1.067 -3.967 10.458 1.00 0.00 N ATOM 795 CA THR A 53 -0.249 -4.574 10.298 1.00 0.00 C ATOM 796 C THR A 53 -1.305 -3.729 11.016 1.00 0.00 C ATOM 797 O THR A 53 -1.049 -3.225 12.115 1.00 0.00 O ATOM 798 CB THR A 53 -0.273 -6.020 10.843 1.00 0.00 C ATOM 799 OG1 THR A 53 0.015 -6.072 12.228 1.00 0.00 O ATOM 800 CG2 THR A 53 0.741 -6.939 10.171 1.00 0.00 C ATOM 0 H THR A 53 1.722 -4.549 10.981 1.00 0.00 H new ATOM 0 HA THR A 53 -0.475 -4.611 9.232 1.00 0.00 H new ATOM 0 HB THR A 53 -1.287 -6.360 10.631 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.979 -5.962 12.366 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.669 -7.937 10.602 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.534 -6.990 9.102 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.746 -6.548 10.328 1.00 0.00 H new ATOM 808 N LEU A 54 -2.528 -3.658 10.482 1.00 0.00 N ATOM 809 CA LEU A 54 -3.650 -3.078 11.203 1.00 0.00 C ATOM 810 C LEU A 54 -4.015 -3.881 12.455 1.00 0.00 C ATOM 811 O LEU A 54 -4.693 -3.350 13.335 1.00 0.00 O ATOM 812 CB LEU A 54 -4.868 -2.996 10.277 1.00 0.00 C ATOM 813 CG LEU A 54 -4.817 -1.908 9.194 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.401 -0.536 9.730 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.942 -2.197 7.988 1.00 0.00 C ATOM 0 H LEU A 54 -2.760 -3.998 9.549 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.350 -2.081 11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.994 -3.962 9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.755 -2.831 10.889 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.855 -1.905 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.386 0.185 8.912 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.114 -0.210 10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.407 -0.604 10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.988 -1.357 7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.912 -2.344 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.297 -3.099 7.489 1.00 0.00 H new ATOM 827 N SER A 55 -3.553 -5.128 12.560 1.00 0.00 N ATOM 828 CA SER A 55 -3.757 -6.015 13.687 1.00 0.00 C ATOM 829 C SER A 55 -3.031 -5.467 14.907 1.00 0.00 C ATOM 830 O SER A 55 -3.528 -5.637 16.022 1.00 0.00 O ATOM 831 CB SER A 55 -3.198 -7.389 13.312 1.00 0.00 C ATOM 832 OG SER A 55 -3.803 -8.438 14.041 1.00 0.00 O ATOM 0 H SER A 55 -3.000 -5.560 11.820 1.00 0.00 H new ATOM 0 HA SER A 55 -4.817 -6.095 13.926 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.347 -7.559 12.246 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.123 -7.401 13.490 1.00 0.00 H new ATOM 0 HG SER A 55 -3.414 -9.294 13.765 1.00 0.00 H new ATOM 838 N GLY A 56 -1.891 -4.789 14.712 1.00 0.00 N ATOM 839 CA GLY A 56 -1.156 -4.162 15.793 1.00 0.00 C ATOM 840 C GLY A 56 0.281 -4.659 15.966 1.00 0.00 C ATOM 841 O GLY A 56 0.822 -4.551 17.065 1.00 0.00 O ATOM 0 H GLY A 56 -1.461 -4.666 13.795 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.135 -3.086 15.623 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.697 -4.327 16.725 1.00 0.00 H new ATOM 845 N THR A 57 0.901 -5.253 14.946 1.00 0.00 N ATOM 846 CA THR A 57 2.297 -5.672 14.973 1.00 0.00 C ATOM 847 C THR A 57 3.019 -5.123 13.742 1.00 0.00 C ATOM 848 O THR A 57 2.396 -4.934 12.696 1.00 0.00 O ATOM 849 CB THR A 57 2.334 -7.205 15.044 1.00 0.00 C ATOM 850 OG1 THR A 57 1.626 -7.664 16.185 1.00 0.00 O ATOM 851 CG2 THR A 57 3.748 -7.756 15.168 1.00 0.00 C ATOM 0 H THR A 57 0.435 -5.459 14.062 1.00 0.00 H new ATOM 0 HA THR A 57 2.815 -5.276 15.846 1.00 0.00 H new ATOM 0 HB THR A 57 1.884 -7.552 14.114 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.656 -8.643 16.217 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.712 -8.844 15.214 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.335 -7.449 14.303 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.211 -7.370 16.076 1.00 0.00 H new ATOM 859 N ARG A 58 4.330 -4.896 13.841 1.00 0.00 N ATOM 860 CA ARG A 58 5.146 -4.243 12.817 1.00 0.00 C ATOM 861 C ARG A 58 6.380 -5.053 12.469 1.00 0.00 C ATOM 862 O ARG A 58 6.712 -5.989 13.208 1.00 0.00 O ATOM 863 CB ARG A 58 5.534 -2.825 13.274 1.00 0.00 C ATOM 864 CG ARG A 58 6.330 -2.744 14.580 1.00 0.00 C ATOM 865 CD ARG A 58 6.826 -1.305 14.751 1.00 0.00 C ATOM 866 NE ARG A 58 7.401 -1.108 16.082 1.00 0.00 N ATOM 867 CZ ARG A 58 8.660 -0.817 16.411 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.620 -0.664 15.501 1.00 0.00 N ATOM 869 NH2 ARG A 58 8.938 -0.669 17.699 1.00 0.00 N ATOM 0 H ARG A 58 4.870 -5.170 14.662 1.00 0.00 H new ATOM 0 HA ARG A 58 4.545 -4.173 11.910 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.119 -2.355 12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.623 -2.238 13.388 1.00 0.00 H new ATOM 0 HG2 ARG A 58 5.705 -3.033 15.425 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.172 -3.436 14.555 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.574 -1.080 13.990 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.000 -0.610 14.601 1.00 0.00 H new ATOM 0 HE ARG A 58 6.752 -1.206 16.863 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.404 -0.769 14.510 1.00 0.00 H new ATOM 0 HH12 ARG A 58 10.571 -0.441 15.795 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.201 -0.778 18.396 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.889 -0.446 17.993 1.00 0.00 H new ATOM 883 N GLY A 59 7.082 -4.681 11.392 1.00 0.00 N ATOM 884 CA GLY A 59 8.382 -5.277 11.124 1.00 0.00 C ATOM 885 C GLY A 59 9.339 -4.359 10.376 1.00 0.00 C ATOM 886 O GLY A 59 8.959 -3.233 10.053 1.00 0.00 O ATOM 0 H GLY A 59 6.776 -3.986 10.711 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.839 -5.569 12.070 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.240 -6.189 10.543 1.00 0.00 H new ATOM 890 N PRO A 60 10.561 -4.846 10.095 1.00 0.00 N ATOM 891 CA PRO A 60 11.623 -4.064 9.465 1.00 0.00 C ATOM 892 C PRO A 60 11.264 -3.692 8.021 1.00 0.00 C ATOM 893 O PRO A 60 10.273 -4.185 7.482 1.00 0.00 O ATOM 894 CB PRO A 60 12.887 -4.934 9.530 1.00 0.00 C ATOM 895 CG PRO A 60 12.472 -6.285 10.122 1.00 0.00 C ATOM 896 CD PRO A 60 10.955 -6.235 10.285 1.00 0.00 C ATOM 0 HA PRO A 60 11.775 -3.116 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.317 -5.064 8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.650 -4.460 10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.765 -7.104 9.465 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.961 -6.455 11.081 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.466 -6.880 9.555 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.660 -6.590 11.272 1.00 0.00 H new ATOM 904 N LEU A 61 12.080 -2.883 7.342 1.00 0.00 N ATOM 905 CA LEU A 61 11.903 -2.610 5.915 1.00 0.00 C ATOM 906 C LEU A 61 13.154 -1.973 5.347 1.00 0.00 C ATOM 907 O LEU A 61 13.793 -2.561 4.484 1.00 0.00 O ATOM 908 CB LEU A 61 10.668 -1.710 5.693 1.00 0.00 C ATOM 909 CG LEU A 61 9.534 -2.354 4.890 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.480 -1.268 4.689 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.941 -2.858 3.509 1.00 0.00 C ATOM 0 H LEU A 61 12.876 -2.402 7.762 1.00 0.00 H new ATOM 0 HA LEU A 61 11.734 -3.550 5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.278 -1.407 6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.986 -0.802 5.180 1.00 0.00 H new ATOM 0 HG LEU A 61 9.190 -3.225 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.644 -1.673 4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.124 -0.922 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.918 -0.432 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.076 -3.298 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.316 -2.025 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.722 -3.611 3.612 1.00 0.00 H new ATOM 923 N SER A 62 13.502 -0.774 5.800 1.00 0.00 N ATOM 924 CA SER A 62 14.634 -0.016 5.296 1.00 0.00 C ATOM 925 C SER A 62 15.232 0.735 6.471 1.00 0.00 C ATOM 926 O SER A 62 14.484 1.221 7.328 1.00 0.00 O ATOM 927 CB SER A 62 14.151 0.954 4.208 1.00 0.00 C ATOM 928 OG SER A 62 14.441 0.523 2.908 1.00 0.00 O ATOM 0 H SER A 62 12.993 -0.295 6.543 1.00 0.00 H new ATOM 0 HA SER A 62 15.387 -0.667 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 62 13.074 1.090 4.306 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.611 1.929 4.371 1.00 0.00 H new ATOM 0 HG SER A 62 15.338 0.130 2.886 1.00 0.00 H new ATOM 934 N ARG A 63 16.566 0.830 6.526 1.00 0.00 N ATOM 935 CA ARG A 63 17.225 1.333 7.726 1.00 0.00 C ATOM 936 C ARG A 63 18.635 1.874 7.499 1.00 0.00 C ATOM 937 O ARG A 63 19.507 1.658 8.343 1.00 0.00 O ATOM 938 CB ARG A 63 17.202 0.221 8.781 1.00 0.00 C ATOM 939 CG ARG A 63 18.090 -1.002 8.504 1.00 0.00 C ATOM 940 CD ARG A 63 18.918 -1.345 9.753 1.00 0.00 C ATOM 941 NE ARG A 63 19.385 -2.733 9.712 1.00 0.00 N ATOM 942 CZ ARG A 63 18.617 -3.806 9.917 1.00 0.00 C ATOM 943 NH1 ARG A 63 17.375 -3.710 10.383 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.102 -4.995 9.615 1.00 0.00 N ATOM 0 H ARG A 63 17.196 0.570 5.767 1.00 0.00 H new ATOM 0 HA ARG A 63 16.669 2.205 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.501 0.651 9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.174 -0.122 8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.472 -1.854 8.222 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.753 -0.797 7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 63 19.773 -0.672 9.822 1.00 0.00 H new ATOM 0 HD3 ARG A 63 18.315 -1.187 10.647 1.00 0.00 H new ATOM 0 HE ARG A 63 20.372 -2.892 9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.980 -2.794 10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 63 16.818 -4.552 10.527 1.00 0.00 H new ATOM 0 HH21 ARG A 63 20.044 -5.080 9.234 1.00 0.00 H new ATOM 0 HH22 ARG A 63 18.535 -5.830 9.763 1.00 0.00 H new ATOM 958 N VAL A 64 18.852 2.563 6.374 1.00 0.00 N ATOM 959 CA VAL A 64 20.166 2.941 5.848 1.00 0.00 C ATOM 960 C VAL A 64 20.972 1.660 5.519 1.00 0.00 C ATOM 961 O VAL A 64 20.479 0.537 5.661 1.00 0.00 O ATOM 962 CB VAL A 64 20.790 3.994 6.815 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.301 4.220 6.728 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.097 5.354 6.636 1.00 0.00 C ATOM 0 H VAL A 64 18.086 2.885 5.782 1.00 0.00 H new ATOM 0 HA VAL A 64 20.137 3.455 4.887 1.00 0.00 H new ATOM 0 HB VAL A 64 20.621 3.551 7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.598 4.976 7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.821 3.287 6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.561 4.559 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.541 6.081 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.223 5.694 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.034 5.253 6.856 1.00 0.00 H new ATOM 974 N GLY A 65 22.171 1.831 4.963 1.00 0.00 N ATOM 975 CA GLY A 65 23.021 0.793 4.413 1.00 0.00 C ATOM 976 C GLY A 65 23.942 1.415 3.367 1.00 0.00 C ATOM 977 O GLY A 65 23.581 2.431 2.756 1.00 0.00 O ATOM 0 H GLY A 65 22.594 2.756 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.609 0.328 5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.414 0.008 3.962 1.00 0.00 H new ATOM 981 N LEU A 66 25.121 0.835 3.160 1.00 0.00 N ATOM 982 CA LEU A 66 26.147 1.382 2.274 1.00 0.00 C ATOM 983 C LEU A 66 25.658 1.456 0.829 1.00 0.00 C ATOM 984 O LEU A 66 24.710 0.762 0.432 1.00 0.00 O ATOM 985 CB LEU A 66 27.450 0.559 2.377 1.00 0.00 C ATOM 986 CG LEU A 66 28.643 1.427 2.822 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.501 1.865 4.286 1.00 0.00 C ATOM 988 CD2 LEU A 66 29.946 0.638 2.665 1.00 0.00 C ATOM 0 H LEU A 66 25.395 -0.039 3.608 1.00 0.00 H new ATOM 0 HA LEU A 66 26.359 2.401 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.309 -0.256 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.671 0.106 1.410 1.00 0.00 H new ATOM 0 HG LEU A 66 28.661 2.316 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.359 2.476 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 66 27.587 2.447 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.456 0.984 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 66 30.786 1.256 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 66 29.904 -0.260 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 66 30.076 0.355 1.620 1.00 0.00 H new ATOM 1000 N GLU A 67 26.285 2.305 0.022 1.00 0.00 N ATOM 1001 CA GLU A 67 26.074 2.315 -1.412 1.00 0.00 C ATOM 1002 C GLU A 67 26.586 0.998 -2.019 1.00 0.00 C ATOM 1003 O GLU A 67 27.517 0.389 -1.485 1.00 0.00 O ATOM 1004 CB GLU A 67 26.649 3.591 -2.032 1.00 0.00 C ATOM 1005 CG GLU A 67 28.168 3.801 -1.955 1.00 0.00 C ATOM 1006 CD GLU A 67 28.529 5.158 -2.578 1.00 0.00 C ATOM 1007 OE1 GLU A 67 27.885 6.173 -2.212 1.00 0.00 O ATOM 1008 OE2 GLU A 67 29.358 5.228 -3.505 1.00 0.00 O ATOM 0 H GLU A 67 26.953 3.004 0.348 1.00 0.00 H new ATOM 0 HA GLU A 67 25.011 2.352 -1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 67 26.360 3.613 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.168 4.443 -1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.499 3.766 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 67 28.684 2.998 -2.481 1.00 0.00 H new ATOM 1015 N PRO A 68 25.916 0.485 -3.063 1.00 0.00 N ATOM 1016 CA PRO A 68 26.153 -0.857 -3.559 1.00 0.00 C ATOM 1017 C PRO A 68 27.470 -0.905 -4.339 1.00 0.00 C ATOM 1018 O PRO A 68 27.698 -0.073 -5.223 1.00 0.00 O ATOM 1019 CB PRO A 68 24.955 -1.185 -4.446 1.00 0.00 C ATOM 1020 CG PRO A 68 24.469 0.178 -4.927 1.00 0.00 C ATOM 1021 CD PRO A 68 24.806 1.106 -3.759 1.00 0.00 C ATOM 0 HA PRO A 68 26.248 -1.587 -2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.240 -1.825 -5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.179 -1.712 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.974 0.485 -5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.400 0.171 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 68 25.076 2.100 -4.116 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.949 1.227 -3.097 1.00 0.00 H new ATOM 1029 N PRO A 69 28.320 -1.899 -4.056 1.00 0.00 N ATOM 1030 CA PRO A 69 29.602 -2.041 -4.720 1.00 0.00 C ATOM 1031 C PRO A 69 29.408 -2.390 -6.206 1.00 0.00 C ATOM 1032 O PRO A 69 28.350 -2.897 -6.594 1.00 0.00 O ATOM 1033 CB PRO A 69 30.345 -3.121 -3.930 1.00 0.00 C ATOM 1034 CG PRO A 69 29.242 -3.931 -3.245 1.00 0.00 C ATOM 1035 CD PRO A 69 28.069 -2.983 -3.127 1.00 0.00 C ATOM 0 HA PRO A 69 30.182 -1.118 -4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.947 -3.749 -4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.024 -2.681 -3.200 1.00 0.00 H new ATOM 0 HG2 PRO A 69 28.979 -4.812 -3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.563 -4.284 -2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.135 -3.491 -3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.975 -2.607 -2.108 1.00 0.00 H new ATOM 1043 N PRO A 70 30.418 -2.131 -7.051 1.00 0.00 N ATOM 1044 CA PRO A 70 30.285 -2.274 -8.490 1.00 0.00 C ATOM 1045 C PRO A 70 30.084 -3.744 -8.866 1.00 0.00 C ATOM 1046 O PRO A 70 30.925 -4.590 -8.560 1.00 0.00 O ATOM 1047 CB PRO A 70 31.549 -1.650 -9.091 1.00 0.00 C ATOM 1048 CG PRO A 70 32.577 -1.727 -7.963 1.00 0.00 C ATOM 1049 CD PRO A 70 31.729 -1.606 -6.699 1.00 0.00 C ATOM 0 HA PRO A 70 29.406 -1.765 -8.885 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.883 -2.197 -9.972 1.00 0.00 H new ATOM 0 HB3 PRO A 70 31.375 -0.620 -9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 70 33.130 -2.666 -7.987 1.00 0.00 H new ATOM 0 HG3 PRO A 70 33.310 -0.924 -8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.169 -2.171 -5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.660 -0.569 -6.372 1.00 0.00 H new ATOM 1057 N GLY A 71 28.970 -4.049 -9.534 1.00 0.00 N ATOM 1058 CA GLY A 71 28.599 -5.405 -9.918 1.00 0.00 C ATOM 1059 C GLY A 71 27.678 -6.078 -8.899 1.00 0.00 C ATOM 1060 O GLY A 71 27.443 -7.285 -9.010 1.00 0.00 O ATOM 0 H GLY A 71 28.291 -3.346 -9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.103 -5.380 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.502 -6.004 -10.036 1.00 0.00 H new ATOM 1064 N LYS A 72 27.163 -5.338 -7.912 1.00 0.00 N ATOM 1065 CA LYS A 72 26.163 -5.790 -6.968 1.00 0.00 C ATOM 1066 C LYS A 72 24.950 -4.881 -7.111 1.00 0.00 C ATOM 1067 O LYS A 72 25.066 -3.712 -7.488 1.00 0.00 O ATOM 1068 CB LYS A 72 26.778 -5.672 -5.569 1.00 0.00 C ATOM 1069 CG LYS A 72 25.956 -6.297 -4.445 1.00 0.00 C ATOM 1070 CD LYS A 72 26.133 -7.818 -4.372 1.00 0.00 C ATOM 1071 CE LYS A 72 24.795 -8.556 -4.263 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.969 -9.864 -3.591 1.00 0.00 N ATOM 0 H LYS A 72 27.449 -4.372 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 72 25.854 -6.821 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.762 -6.140 -5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.929 -4.616 -5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.249 -5.853 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 72 24.902 -6.063 -4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 72 26.664 -8.162 -5.260 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.754 -8.068 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.083 -7.947 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.375 -8.706 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.050 -10.347 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.631 -10.450 -4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 25.348 -9.715 -2.634 1.00 0.00 H new ATOM 1086 N ARG A 73 23.796 -5.401 -6.712 1.00 0.00 N ATOM 1087 CA ARG A 73 22.604 -4.640 -6.362 1.00 0.00 C ATOM 1088 C ARG A 73 21.809 -5.449 -5.345 1.00 0.00 C ATOM 1089 O ARG A 73 21.875 -6.682 -5.331 1.00 0.00 O ATOM 1090 CB ARG A 73 21.751 -4.360 -7.620 1.00 0.00 C ATOM 1091 CG ARG A 73 21.852 -2.906 -8.126 1.00 0.00 C ATOM 1092 CD ARG A 73 21.101 -1.872 -7.258 1.00 0.00 C ATOM 1093 NE ARG A 73 19.923 -1.319 -7.957 1.00 0.00 N ATOM 1094 CZ ARG A 73 18.756 -1.932 -8.189 1.00 0.00 C ATOM 1095 NH1 ARG A 73 18.403 -3.024 -7.522 1.00 0.00 N ATOM 1096 NH2 ARG A 73 17.949 -1.434 -9.115 1.00 0.00 N ATOM 0 H ARG A 73 23.660 -6.408 -6.620 1.00 0.00 H new ATOM 0 HA ARG A 73 22.886 -3.677 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 73 22.062 -5.035 -8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 73 20.708 -4.587 -7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 73 22.904 -2.624 -8.176 1.00 0.00 H new ATOM 0 HG3 ARG A 73 21.461 -2.860 -9.143 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.784 -2.342 -6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.779 -1.061 -6.991 1.00 0.00 H new ATOM 0 HE ARG A 73 20.009 -0.363 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 73 19.026 -3.414 -6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 73 17.508 -3.473 -7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 73 18.222 -0.600 -9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 73 17.055 -1.885 -9.308 1.00 0.00 H new ATOM 1110 N GLU A 74 20.995 -4.746 -4.569 1.00 0.00 N ATOM 1111 CA GLU A 74 19.864 -5.224 -3.799 1.00 0.00 C ATOM 1112 C GLU A 74 18.742 -4.203 -4.048 1.00 0.00 C ATOM 1113 O GLU A 74 18.937 -3.205 -4.755 1.00 0.00 O ATOM 1114 CB GLU A 74 20.268 -5.364 -2.315 1.00 0.00 C ATOM 1115 CG GLU A 74 20.770 -6.788 -2.033 1.00 0.00 C ATOM 1116 CD GLU A 74 21.320 -6.985 -0.618 1.00 0.00 C ATOM 1117 OE1 GLU A 74 22.471 -6.542 -0.369 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.694 -7.691 0.197 1.00 0.00 O ATOM 0 H GLU A 74 21.124 -3.741 -4.455 1.00 0.00 H new ATOM 0 HA GLU A 74 19.521 -6.216 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.047 -4.641 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.415 -5.138 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.952 -7.490 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.550 -7.037 -2.753 1.00 0.00 H new ATOM 1125 N CYS A 75 17.545 -4.466 -3.541 1.00 0.00 N ATOM 1126 CA CYS A 75 16.381 -3.610 -3.700 1.00 0.00 C ATOM 1127 C CYS A 75 16.566 -2.377 -2.819 1.00 0.00 C ATOM 1128 O CYS A 75 16.845 -2.512 -1.630 1.00 0.00 O ATOM 1129 CB CYS A 75 15.151 -4.411 -3.274 1.00 0.00 C ATOM 1130 SG CYS A 75 14.989 -5.871 -4.341 1.00 0.00 S ATOM 0 H CYS A 75 17.353 -5.305 -2.993 1.00 0.00 H new ATOM 0 HA CYS A 75 16.256 -3.283 -4.732 1.00 0.00 H new ATOM 0 HB2 CYS A 75 15.244 -4.716 -2.232 1.00 0.00 H new ATOM 0 HB3 CYS A 75 14.257 -3.792 -3.346 1.00 0.00 H new ATOM 0 HG CYS A 75 14.570 -5.505 -5.516 1.00 0.00 H new ATOM 1136 N ARG A 76 16.417 -1.162 -3.350 1.00 0.00 N ATOM 1137 CA ARG A 76 16.684 0.055 -2.583 1.00 0.00 C ATOM 1138 C ARG A 76 15.794 1.188 -3.061 1.00 0.00 C ATOM 1139 O ARG A 76 15.437 1.242 -4.234 1.00 0.00 O ATOM 1140 CB ARG A 76 18.174 0.404 -2.693 1.00 0.00 C ATOM 1141 CG ARG A 76 18.613 0.774 -4.119 1.00 0.00 C ATOM 1142 CD ARG A 76 18.967 2.254 -4.272 1.00 0.00 C ATOM 1143 NE ARG A 76 20.095 2.610 -3.404 1.00 0.00 N ATOM 1144 CZ ARG A 76 20.689 3.796 -3.303 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.345 4.804 -4.097 1.00 0.00 N ATOM 1146 NH2 ARG A 76 21.639 3.954 -2.394 1.00 0.00 N ATOM 0 H ARG A 76 16.113 -0.995 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 76 16.450 -0.109 -1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 76 18.394 1.237 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 76 18.764 -0.445 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.477 0.169 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 76 17.813 0.524 -4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.220 2.467 -5.311 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.102 2.868 -4.022 1.00 0.00 H new ATOM 0 HE ARG A 76 20.465 1.866 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.615 4.675 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.811 5.707 -4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 76 21.901 3.175 -1.790 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.109 4.854 -2.298 1.00 0.00 H new ATOM 1160 N VAL A 77 15.421 2.082 -2.156 1.00 0.00 N ATOM 1161 CA VAL A 77 14.159 2.820 -2.280 1.00 0.00 C ATOM 1162 C VAL A 77 14.318 4.318 -1.999 1.00 0.00 C ATOM 1163 O VAL A 77 13.325 5.015 -1.769 1.00 0.00 O ATOM 1164 CB VAL A 77 13.065 2.126 -1.435 1.00 0.00 C ATOM 1165 CG1 VAL A 77 12.653 0.798 -2.097 1.00 0.00 C ATOM 1166 CG2 VAL A 77 13.478 1.920 0.031 1.00 0.00 C ATOM 0 H VAL A 77 15.968 2.318 -1.328 1.00 0.00 H new ATOM 0 HA VAL A 77 13.831 2.787 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 77 12.203 2.792 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.882 0.315 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.264 0.995 -3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.521 0.142 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.669 1.429 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.372 1.298 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.686 2.887 0.490 1.00 0.00 H new ATOM 1176 N GLY A 78 15.544 4.839 -2.086 1.00 0.00 N ATOM 1177 CA GLY A 78 15.865 6.244 -1.871 1.00 0.00 C ATOM 1178 C GLY A 78 16.724 6.310 -0.626 1.00 0.00 C ATOM 1179 O GLY A 78 16.197 6.188 0.472 1.00 0.00 O ATOM 0 H GLY A 78 16.362 4.275 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.396 6.655 -2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.957 6.833 -1.746 1.00 0.00 H new ATOM 1183 N GLN A 79 18.047 6.387 -0.803 1.00 0.00 N ATOM 1184 CA GLN A 79 19.078 6.053 0.179 1.00 0.00 C ATOM 1185 C GLN A 79 18.989 4.579 0.585 1.00 0.00 C ATOM 1186 O GLN A 79 19.892 3.807 0.269 1.00 0.00 O ATOM 1187 CB GLN A 79 19.056 7.018 1.388 1.00 0.00 C ATOM 1188 CG GLN A 79 20.256 6.825 2.329 1.00 0.00 C ATOM 1189 CD GLN A 79 20.419 7.939 3.367 1.00 0.00 C ATOM 1190 OE1 GLN A 79 21.532 8.337 3.706 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.337 8.432 3.948 1.00 0.00 N ATOM 0 H GLN A 79 18.447 6.702 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 79 20.052 6.191 -0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.046 8.046 1.026 1.00 0.00 H new ATOM 0 HB3 GLN A 79 18.133 6.869 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.148 5.872 2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 79 21.166 6.762 1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.413 8.103 3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.427 9.141 4.676 1.00 0.00 H new ATOM 1200 N TYR A 80 17.939 4.199 1.310 1.00 0.00 N ATOM 1201 CA TYR A 80 17.819 2.961 2.053 1.00 0.00 C ATOM 1202 C TYR A 80 17.769 1.760 1.119 1.00 0.00 C ATOM 1203 O TYR A 80 17.080 1.791 0.097 1.00 0.00 O ATOM 1204 CB TYR A 80 16.567 3.021 2.925 1.00 0.00 C ATOM 1205 CG TYR A 80 16.320 4.389 3.522 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.272 4.955 4.382 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.234 5.155 3.075 1.00 0.00 C ATOM 1208 CE1 TYR A 80 17.162 6.288 4.792 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.099 6.488 3.505 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.077 7.066 4.347 1.00 0.00 C ATOM 1211 OH TYR A 80 16.057 8.388 4.657 1.00 0.00 O ATOM 0 H TYR A 80 17.107 4.783 1.395 1.00 0.00 H new ATOM 0 HA TYR A 80 18.698 2.841 2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.702 2.731 2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.658 2.292 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.099 4.355 4.732 1.00 0.00 H new ATOM 0 HD2 TYR A 80 14.505 4.724 2.404 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.906 6.718 5.447 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.246 7.071 3.191 1.00 0.00 H new ATOM 0 HH TYR A 80 15.250 8.799 4.284 1.00 0.00 H new ATOM 1221 N VAL A 81 18.459 0.693 1.500 1.00 0.00 N ATOM 1222 CA VAL A 81 18.205 -0.647 0.996 1.00 0.00 C ATOM 1223 C VAL A 81 16.917 -1.091 1.682 1.00 0.00 C ATOM 1224 O VAL A 81 16.753 -0.829 2.878 1.00 0.00 O ATOM 1225 CB VAL A 81 19.397 -1.586 1.275 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.232 -2.901 0.508 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.729 -0.976 0.815 1.00 0.00 C ATOM 0 H VAL A 81 19.221 0.736 2.177 1.00 0.00 H new ATOM 0 HA VAL A 81 18.091 -0.671 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 81 19.411 -1.748 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.081 -3.552 0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.312 -3.393 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.186 -2.695 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.541 -1.671 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.690 -0.784 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.902 -0.039 1.345 1.00 0.00 H new ATOM 1237 N VAL A 82 15.968 -1.644 0.933 1.00 0.00 N ATOM 1238 CA VAL A 82 14.761 -2.242 1.445 1.00 0.00 C ATOM 1239 C VAL A 82 15.003 -3.731 1.661 1.00 0.00 C ATOM 1240 O VAL A 82 16.047 -4.273 1.286 1.00 0.00 O ATOM 1241 CB VAL A 82 13.611 -1.928 0.472 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.421 -2.972 -0.626 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.347 -1.712 1.293 1.00 0.00 C ATOM 0 H VAL A 82 16.030 -1.684 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 82 14.476 -1.832 2.414 1.00 0.00 H new ATOM 0 HB VAL A 82 13.863 -1.021 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.592 -2.677 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.332 -3.046 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.203 -3.940 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.514 -1.487 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.123 -2.615 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.497 -0.879 1.980 1.00 0.00 H new ATOM 1253 N ASP A 83 14.006 -4.389 2.230 1.00 0.00 N ATOM 1254 CA ASP A 83 14.041 -5.814 2.482 1.00 0.00 C ATOM 1255 C ASP A 83 12.704 -6.427 2.065 1.00 0.00 C ATOM 1256 O ASP A 83 11.660 -6.092 2.618 1.00 0.00 O ATOM 1257 CB ASP A 83 14.388 -6.002 3.957 1.00 0.00 C ATOM 1258 CG ASP A 83 15.321 -7.178 4.157 1.00 0.00 C ATOM 1259 OD1 ASP A 83 14.914 -8.322 3.859 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.465 -6.939 4.621 1.00 0.00 O ATOM 0 H ASP A 83 13.141 -3.940 2.532 1.00 0.00 H new ATOM 0 HA ASP A 83 14.799 -6.334 1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.855 -5.095 4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.474 -6.158 4.531 1.00 0.00 H new ATOM 1265 N LEU A 84 12.693 -7.256 1.017 1.00 0.00 N ATOM 1266 CA LEU A 84 11.477 -7.960 0.583 1.00 0.00 C ATOM 1267 C LEU A 84 11.067 -8.993 1.641 1.00 0.00 C ATOM 1268 O LEU A 84 9.878 -9.200 1.882 1.00 0.00 O ATOM 1269 CB LEU A 84 11.713 -8.666 -0.767 1.00 0.00 C ATOM 1270 CG LEU A 84 11.398 -7.869 -2.062 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.900 -7.801 -2.406 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.956 -6.440 -2.058 1.00 0.00 C ATOM 0 H LEU A 84 13.516 -7.458 0.449 1.00 0.00 H new ATOM 0 HA LEU A 84 10.678 -7.229 0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.758 -8.972 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.114 -9.576 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 84 11.909 -8.449 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.763 -7.228 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.513 -8.810 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.361 -7.317 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.697 -5.945 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.528 -5.885 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.040 -6.473 -1.954 1.00 0.00 H new ATOM 1284 N THR A 85 12.041 -9.629 2.290 1.00 0.00 N ATOM 1285 CA THR A 85 11.787 -10.601 3.337 1.00 0.00 C ATOM 1286 C THR A 85 11.117 -9.942 4.543 1.00 0.00 C ATOM 1287 O THR A 85 10.270 -10.593 5.160 1.00 0.00 O ATOM 1288 CB THR A 85 13.103 -11.287 3.720 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.525 -12.135 2.672 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.989 -12.112 5.009 1.00 0.00 C ATOM 0 H THR A 85 13.032 -9.479 2.099 1.00 0.00 H new ATOM 0 HA THR A 85 11.096 -11.359 2.969 1.00 0.00 H new ATOM 0 HB THR A 85 13.831 -10.495 3.894 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.367 -12.569 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.951 -12.575 5.231 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.701 -11.460 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.235 -12.888 4.879 1.00 0.00 H new ATOM 1298 N SER A 86 11.458 -8.693 4.904 1.00 0.00 N ATOM 1299 CA SER A 86 10.906 -8.092 6.116 1.00 0.00 C ATOM 1300 C SER A 86 9.382 -7.970 5.992 1.00 0.00 C ATOM 1301 O SER A 86 8.648 -8.136 6.971 1.00 0.00 O ATOM 1302 CB SER A 86 11.549 -6.738 6.400 1.00 0.00 C ATOM 1303 OG SER A 86 11.089 -5.776 5.493 1.00 0.00 O ATOM 0 H SER A 86 12.100 -8.096 4.382 1.00 0.00 H new ATOM 0 HA SER A 86 11.133 -8.741 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.318 -6.426 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.634 -6.822 6.331 1.00 0.00 H new ATOM 0 HG SER A 86 10.567 -5.099 5.971 1.00 0.00 H new ATOM 1309 N PHE A 87 8.915 -7.720 4.766 1.00 0.00 N ATOM 1310 CA PHE A 87 7.519 -7.758 4.405 1.00 0.00 C ATOM 1311 C PHE A 87 6.998 -9.178 4.530 1.00 0.00 C ATOM 1312 O PHE A 87 6.046 -9.390 5.266 1.00 0.00 O ATOM 1313 CB PHE A 87 7.318 -7.234 2.979 1.00 0.00 C ATOM 1314 CG PHE A 87 7.067 -5.752 2.831 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.204 -5.066 3.703 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.595 -5.083 1.718 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.849 -3.735 3.453 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.161 -3.781 1.410 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.289 -3.100 2.279 1.00 0.00 C ATOM 0 H PHE A 87 9.525 -7.480 3.984 1.00 0.00 H new ATOM 0 HA PHE A 87 6.959 -7.114 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.202 -7.490 2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.477 -7.768 2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.811 -5.570 4.574 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.335 -5.567 1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.237 -3.197 4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.499 -3.302 0.503 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.961 -2.098 2.046 1.00 0.00 H new ATOM 1329 N GLU A 88 7.609 -10.161 3.870 1.00 0.00 N ATOM 1330 CA GLU A 88 7.217 -11.575 3.903 1.00 0.00 C ATOM 1331 C GLU A 88 7.081 -12.144 5.335 1.00 0.00 C ATOM 1332 O GLU A 88 6.533 -13.232 5.506 1.00 0.00 O ATOM 1333 CB GLU A 88 8.245 -12.344 3.053 1.00 0.00 C ATOM 1334 CG GLU A 88 7.848 -13.778 2.671 1.00 0.00 C ATOM 1335 CD GLU A 88 8.989 -14.514 1.956 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.710 -13.882 1.149 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.168 -15.724 2.217 1.00 0.00 O ATOM 0 H GLU A 88 8.420 -9.992 3.275 1.00 0.00 H new ATOM 0 HA GLU A 88 6.216 -11.689 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.428 -11.780 2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.188 -12.380 3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.567 -14.329 3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.971 -13.752 2.025 1.00 0.00 H new ATOM 1344 N GLN A 89 7.566 -11.458 6.380 1.00 0.00 N ATOM 1345 CA GLN A 89 7.409 -11.877 7.775 1.00 0.00 C ATOM 1346 C GLN A 89 6.029 -11.583 8.369 1.00 0.00 C ATOM 1347 O GLN A 89 5.654 -12.200 9.374 1.00 0.00 O ATOM 1348 CB GLN A 89 8.429 -11.174 8.674 1.00 0.00 C ATOM 1349 CG GLN A 89 9.850 -11.150 8.143 1.00 0.00 C ATOM 1350 CD GLN A 89 10.928 -11.047 9.213 1.00 0.00 C ATOM 1351 OE1 GLN A 89 11.707 -11.974 9.421 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.017 -9.922 9.906 1.00 0.00 N ATOM 0 H GLN A 89 8.085 -10.586 6.276 1.00 0.00 H new ATOM 0 HA GLN A 89 7.556 -12.957 7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.101 -10.147 8.835 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.430 -11.664 9.648 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.021 -12.055 7.561 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.954 -10.307 7.460 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.365 -9.159 9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.738 -9.819 10.621 1.00 0.00 H new ATOM 1361 N LEU A 90 5.314 -10.590 7.837 1.00 0.00 N ATOM 1362 CA LEU A 90 4.026 -10.163 8.367 1.00 0.00 C ATOM 1363 C LEU A 90 3.069 -9.661 7.275 1.00 0.00 C ATOM 1364 O LEU A 90 1.871 -9.934 7.332 1.00 0.00 O ATOM 1365 CB LEU A 90 4.246 -9.134 9.496 1.00 0.00 C ATOM 1366 CG LEU A 90 5.084 -7.871 9.169 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.395 -6.639 9.785 1.00 0.00 C ATOM 1368 CD2 LEU A 90 6.491 -7.810 9.721 1.00 0.00 C ATOM 0 H LEU A 90 5.618 -10.059 7.021 1.00 0.00 H new ATOM 0 HA LEU A 90 3.525 -11.032 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.267 -8.805 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.726 -9.648 10.329 1.00 0.00 H new ATOM 0 HG LEU A 90 5.148 -7.900 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.978 -5.746 9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.394 -6.534 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.325 -6.764 10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.961 -6.875 9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.457 -7.862 10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.070 -8.649 9.336 1.00 0.00 H new ATOM 1380 N ALA A 91 3.567 -8.994 6.231 1.00 0.00 N ATOM 1381 CA ALA A 91 2.840 -8.608 5.018 1.00 0.00 C ATOM 1382 C ALA A 91 2.613 -9.809 4.093 1.00 0.00 C ATOM 1383 O ALA A 91 2.840 -9.717 2.890 1.00 0.00 O ATOM 1384 CB ALA A 91 3.575 -7.473 4.289 1.00 0.00 C ATOM 0 H ALA A 91 4.541 -8.692 6.207 1.00 0.00 H new ATOM 0 HA ALA A 91 1.858 -8.242 5.316 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.021 -7.199 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.651 -6.607 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.575 -7.806 4.011 1.00 0.00 H new ATOM 1390 N LEU A 92 2.170 -10.941 4.634 1.00 0.00 N ATOM 1391 CA LEU A 92 1.911 -12.167 3.885 1.00 0.00 C ATOM 1392 C LEU A 92 0.539 -12.708 4.315 1.00 0.00 C ATOM 1393 O LEU A 92 -0.375 -12.625 3.493 1.00 0.00 O ATOM 1394 CB LEU A 92 3.124 -13.124 4.005 1.00 0.00 C ATOM 1395 CG LEU A 92 3.787 -13.611 2.704 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.990 -14.733 2.052 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.050 -12.505 1.675 1.00 0.00 C ATOM 0 H LEU A 92 1.976 -11.033 5.631 1.00 0.00 H new ATOM 0 HA LEU A 92 1.828 -12.007 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.887 -12.624 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.804 -14.002 4.566 1.00 0.00 H new ATOM 0 HG LEU A 92 4.761 -13.985 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.490 -15.050 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.921 -15.577 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.988 -14.376 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.518 -12.935 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.106 -12.037 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.712 -11.755 2.108 1.00 0.00 H new ATOM 1409 N PRO A 93 0.311 -13.139 5.573 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.013 -13.551 6.039 1.00 0.00 C ATOM 1411 C PRO A 93 -2.025 -12.397 6.108 1.00 0.00 C ATOM 1412 O PRO A 93 -3.228 -12.633 5.985 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.787 -14.194 7.414 1.00 0.00 C ATOM 1414 CG PRO A 93 0.497 -13.534 7.910 1.00 0.00 C ATOM 1415 CD PRO A 93 1.290 -13.359 6.624 1.00 0.00 C ATOM 0 HA PRO A 93 -1.461 -14.249 5.331 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.622 -14.004 8.088 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.679 -15.276 7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.301 -12.580 8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.024 -14.160 8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.975 -12.515 6.701 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.894 -14.242 6.415 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.594 -11.136 6.235 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.541 -10.017 6.197 1.00 0.00 C ATOM 1425 C VAL A 94 -3.330 -9.992 4.886 1.00 0.00 C ATOM 1426 O VAL A 94 -4.494 -9.595 4.887 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.851 -8.661 6.423 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.375 -8.507 7.860 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.693 -8.381 5.466 1.00 0.00 C ATOM 0 H VAL A 94 -0.618 -10.869 6.362 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.237 -10.179 7.020 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.622 -7.921 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.893 -7.537 7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.228 -8.575 8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.663 -9.298 8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.262 -7.406 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.070 -9.151 5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.060 -8.386 4.440 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.723 -10.443 3.782 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.367 -10.464 2.477 1.00 0.00 C ATOM 1441 C LEU A 95 -4.407 -11.586 2.354 1.00 0.00 C ATOM 1442 O LEU A 95 -5.125 -11.602 1.353 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.300 -10.594 1.362 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.424 -9.372 1.037 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.145 -8.041 1.245 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.103 -9.415 1.794 1.00 0.00 C ATOM 0 H LEU A 95 -1.769 -10.803 3.776 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.902 -9.521 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.636 -11.415 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.812 -10.887 0.446 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.204 -9.433 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.472 -7.220 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.022 -7.998 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.456 -7.955 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.490 -8.537 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.298 -9.424 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.446 -10.316 1.518 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.482 -12.529 3.302 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.390 -13.679 3.360 1.00 0.00 C ATOM 1460 C ARG A 96 -4.887 -14.606 4.458 1.00 0.00 C ATOM 1461 O ARG A 96 -3.781 -15.134 4.351 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.511 -14.403 2.023 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.206 -15.746 2.158 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.624 -15.764 2.735 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.651 -15.562 1.698 1.00 0.00 N ATOM 1466 CZ ARG A 96 -9.045 -16.470 0.789 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.496 -17.684 0.743 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.013 -16.179 -0.064 1.00 0.00 N ATOM 0 H ARG A 96 -3.861 -12.505 4.111 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.398 -13.332 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.065 -13.778 1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.517 -14.551 1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.241 -16.205 1.170 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.582 -16.384 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.798 -16.716 3.236 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.716 -14.985 3.492 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.105 -14.649 1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.763 -17.938 1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.809 -18.359 0.045 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.462 -15.264 -0.033 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.310 -16.870 -0.753 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.700 -14.821 5.487 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.399 -15.732 6.576 1.00 0.00 C ATOM 1484 C ASN A 97 -6.664 -16.445 7.044 1.00 0.00 C ATOM 1485 O ASN A 97 -7.536 -15.833 7.656 1.00 0.00 O ATOM 1486 CB ASN A 97 -4.770 -14.966 7.734 1.00 0.00 C ATOM 1487 CG ASN A 97 -4.608 -15.852 8.963 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -4.354 -17.051 8.859 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -4.765 -15.285 10.142 1.00 0.00 N ATOM 0 H ASN A 97 -6.603 -14.356 5.586 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.693 -16.482 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -3.797 -14.580 7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.391 -14.105 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.676 -15.842 10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -4.975 -14.289 10.205 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.278 -8.517 4.474 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.127 -8.006 3.742 1.00 0.00 C ATOM 1581 C GLN A 106 -15.855 -8.126 4.578 1.00 0.00 C ATOM 1582 O GLN A 106 -15.795 -8.883 5.556 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.422 -6.591 3.193 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.628 -6.569 2.244 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.254 -6.666 0.770 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.033 -5.673 0.078 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.232 -7.865 0.233 1.00 0.00 N ATOM 0 HA GLN A 106 -16.940 -8.621 2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.607 -5.913 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.543 -6.218 2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.292 -7.396 2.496 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.190 -5.649 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.416 -8.686 0.810 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.031 -7.975 -0.761 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.800 -7.492 4.093 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.558 -7.187 4.766 1.00 0.00 C ATOM 1598 C ARG A 107 -12.979 -5.983 4.053 1.00 0.00 C ATOM 1599 O ARG A 107 -13.374 -5.683 2.926 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.626 -8.413 4.719 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.624 -9.142 6.068 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.774 -10.658 5.938 1.00 0.00 C ATOM 1603 NE ARG A 107 -12.247 -11.352 7.130 1.00 0.00 N ATOM 1604 CZ ARG A 107 -12.749 -11.423 8.370 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -13.943 -10.926 8.668 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -12.040 -11.991 9.334 1.00 0.00 N ATOM 0 H ARG A 107 -14.796 -7.149 3.132 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.698 -6.956 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.951 -9.094 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.613 -8.097 4.469 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.694 -8.920 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.436 -8.755 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.825 -10.911 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.245 -11.003 5.050 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.369 -11.852 6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -14.503 -10.476 7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -14.300 -10.994 9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -11.116 -12.372 9.131 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.418 -12.047 10.280 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.015 -5.321 4.666 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.224 -4.296 4.029 1.00 0.00 C ATOM 1622 C VAL A 108 -9.787 -4.789 4.105 1.00 0.00 C ATOM 1623 O VAL A 108 -9.410 -5.456 5.076 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.499 -2.961 4.744 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.575 -1.854 4.236 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.960 -2.537 4.527 1.00 0.00 C ATOM 0 H VAL A 108 -11.759 -5.487 5.639 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.463 -4.113 2.981 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.309 -3.111 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.796 -0.925 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.537 -2.135 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.732 -1.711 3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.144 -1.591 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.149 -2.417 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.624 -3.302 4.930 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.985 -4.473 3.091 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.549 -4.519 3.197 1.00 0.00 C ATOM 1638 C CYS A 109 -6.969 -3.127 2.956 1.00 0.00 C ATOM 1639 O CYS A 109 -7.676 -2.223 2.507 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.903 -5.630 2.358 1.00 0.00 C ATOM 1641 SG CYS A 109 -6.686 -5.128 0.646 1.00 0.00 S ATOM 0 H CYS A 109 -9.324 -4.179 2.175 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.292 -4.807 4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -5.936 -5.893 2.786 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.524 -6.525 2.399 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.647 -5.729 0.146 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.683 -2.962 3.246 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.986 -1.685 3.195 1.00 0.00 C ATOM 1649 C VAL A 110 -3.592 -1.967 2.663 1.00 0.00 C ATOM 1650 O VAL A 110 -2.890 -2.789 3.261 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.891 -1.084 4.608 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.136 0.252 4.576 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.262 -0.845 5.260 1.00 0.00 C ATOM 0 H VAL A 110 -5.081 -3.735 3.531 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.515 -0.976 2.558 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.355 -1.821 5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.079 0.662 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.129 0.092 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.664 0.953 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.123 -0.420 6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.841 -0.153 4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.796 -1.792 5.341 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.208 -1.310 1.564 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.866 -1.390 1.008 1.00 0.00 C ATOM 1665 C ILE A 111 -1.564 -0.036 0.341 1.00 0.00 C ATOM 1666 O ILE A 111 -1.943 0.203 -0.810 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.716 -2.593 0.035 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.620 -3.820 0.348 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.229 -2.966 0.007 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.614 -4.945 -0.688 1.00 0.00 C ATOM 0 H ILE A 111 -3.832 -0.702 1.034 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.135 -1.577 1.794 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.071 -2.280 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.313 -4.236 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.645 -3.469 0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.078 -3.810 -0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.353 -2.114 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.096 -3.240 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.280 -5.744 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.955 -4.557 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.602 -5.337 -0.794 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.957 0.886 1.088 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.432 2.158 0.580 1.00 0.00 C ATOM 1684 C ASP A 112 0.905 1.919 -0.141 1.00 0.00 C ATOM 1685 O ASP A 112 1.502 0.851 -0.007 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.229 3.111 1.770 1.00 0.00 C ATOM 1687 CG ASP A 112 0.336 4.489 1.387 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -0.194 5.127 0.449 1.00 0.00 O ATOM 1689 OD2 ASP A 112 1.335 4.918 2.008 1.00 0.00 O ATOM 0 H ASP A 112 -0.812 0.768 2.091 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.133 2.597 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.184 3.251 2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.445 2.641 2.486 1.00 0.00 H new ATOM 1694 N GLU A 113 1.429 2.942 -0.816 1.00 0.00 N ATOM 1695 CA GLU A 113 2.823 3.052 -1.243 1.00 0.00 C ATOM 1696 C GLU A 113 3.227 2.079 -2.360 1.00 0.00 C ATOM 1697 O GLU A 113 4.399 1.736 -2.520 1.00 0.00 O ATOM 1698 CB GLU A 113 3.770 3.010 -0.020 1.00 0.00 C ATOM 1699 CG GLU A 113 5.115 3.708 -0.265 1.00 0.00 C ATOM 1700 CD GLU A 113 4.918 5.196 -0.537 1.00 0.00 C ATOM 1701 OE1 GLU A 113 4.655 5.557 -1.710 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.034 5.990 0.423 1.00 0.00 O ATOM 0 H GLU A 113 0.870 3.750 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 113 2.927 4.029 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.275 3.480 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.953 1.971 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.761 3.576 0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.621 3.244 -1.112 1.00 0.00 H new ATOM 1709 N ILE A 114 2.280 1.661 -3.194 1.00 0.00 N ATOM 1710 CA ILE A 114 2.494 0.713 -4.284 1.00 0.00 C ATOM 1711 C ILE A 114 3.244 1.444 -5.420 1.00 0.00 C ATOM 1712 O ILE A 114 2.681 1.857 -6.437 1.00 0.00 O ATOM 1713 CB ILE A 114 1.123 0.074 -4.628 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.656 -0.721 -3.383 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.147 -0.865 -5.845 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.660 -1.469 -3.554 1.00 0.00 C ATOM 0 H ILE A 114 1.314 1.981 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 114 3.140 -0.129 -4.034 1.00 0.00 H new ATOM 0 HB ILE A 114 0.443 0.883 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.432 -1.438 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.558 -0.031 -2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.148 -1.267 -6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.469 -0.310 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.841 -1.684 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.903 -1.994 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.454 -0.760 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.566 -2.189 -4.367 1.00 0.00 H new ATOM 1728 N GLY A 115 4.553 1.639 -5.237 1.00 0.00 N ATOM 1729 CA GLY A 115 5.407 2.291 -6.215 1.00 0.00 C ATOM 1730 C GLY A 115 6.896 2.268 -5.914 1.00 0.00 C ATOM 1731 O GLY A 115 7.646 1.957 -6.826 1.00 0.00 O ATOM 0 H GLY A 115 5.048 1.343 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.244 1.818 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.091 3.330 -6.310 1.00 0.00 H new ATOM 1735 N LYS A 116 7.385 2.504 -4.687 1.00 0.00 N ATOM 1736 CA LYS A 116 8.841 2.355 -4.477 1.00 0.00 C ATOM 1737 C LYS A 116 9.301 0.919 -4.775 1.00 0.00 C ATOM 1738 O LYS A 116 10.402 0.729 -5.290 1.00 0.00 O ATOM 1739 CB LYS A 116 9.332 2.833 -3.098 1.00 0.00 C ATOM 1740 CG LYS A 116 9.284 4.364 -2.921 1.00 0.00 C ATOM 1741 CD LYS A 116 7.956 4.841 -2.315 1.00 0.00 C ATOM 1742 CE LYS A 116 7.518 6.208 -2.851 1.00 0.00 C ATOM 1743 NZ LYS A 116 8.253 7.342 -2.268 1.00 0.00 N ATOM 0 H LYS A 116 6.840 2.781 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 116 9.312 3.026 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.723 2.367 -2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.356 2.490 -2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.107 4.679 -2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.432 4.844 -3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.180 4.106 -2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.055 4.895 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.648 6.221 -3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.454 6.339 -2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.902 8.231 -2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.110 7.356 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.267 7.242 -2.475 1.00 0.00 H new ATOM 1757 N MET A 117 8.437 -0.070 -4.523 1.00 0.00 N ATOM 1758 CA MET A 117 8.672 -1.474 -4.851 1.00 0.00 C ATOM 1759 C MET A 117 8.448 -1.815 -6.328 1.00 0.00 C ATOM 1760 O MET A 117 8.617 -2.981 -6.658 1.00 0.00 O ATOM 1761 CB MET A 117 7.809 -2.392 -3.961 1.00 0.00 C ATOM 1762 CG MET A 117 8.260 -2.404 -2.496 1.00 0.00 C ATOM 1763 SD MET A 117 9.990 -2.910 -2.261 1.00 0.00 S ATOM 1764 CE MET A 117 9.898 -3.577 -0.585 1.00 0.00 C ATOM 0 H MET A 117 7.535 0.091 -4.075 1.00 0.00 H new ATOM 0 HA MET A 117 9.729 -1.649 -4.653 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.770 -2.066 -4.013 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.845 -3.408 -4.354 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.123 -1.408 -2.076 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.615 -3.079 -1.933 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.882 -3.935 -0.281 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.568 -2.796 0.100 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.188 -4.404 -0.561 1.00 0.00 H new ATOM 1774 N GLU A 118 8.100 -0.865 -7.204 1.00 0.00 N ATOM 1775 CA GLU A 118 7.646 -1.073 -8.590 1.00 0.00 C ATOM 1776 C GLU A 118 8.313 -2.247 -9.309 1.00 0.00 C ATOM 1777 O GLU A 118 7.633 -3.121 -9.850 1.00 0.00 O ATOM 1778 CB GLU A 118 7.791 0.239 -9.391 1.00 0.00 C ATOM 1779 CG GLU A 118 9.197 0.882 -9.401 1.00 0.00 C ATOM 1780 CD GLU A 118 9.238 2.314 -9.959 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.069 3.304 -9.200 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.619 2.511 -11.134 1.00 0.00 O ATOM 0 H GLU A 118 8.128 0.124 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 118 6.594 -1.353 -8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.496 0.045 -10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.085 0.966 -8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.586 0.891 -8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.865 0.256 -9.992 1.00 0.00 H new ATOM 1789 N LEU A 119 9.645 -2.265 -9.269 1.00 0.00 N ATOM 1790 CA LEU A 119 10.486 -3.220 -9.967 1.00 0.00 C ATOM 1791 C LEU A 119 10.970 -4.348 -9.049 1.00 0.00 C ATOM 1792 O LEU A 119 11.246 -5.461 -9.506 1.00 0.00 O ATOM 1793 CB LEU A 119 11.652 -2.408 -10.541 1.00 0.00 C ATOM 1794 CG LEU A 119 12.569 -3.269 -11.423 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.870 -2.524 -12.722 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.863 -3.604 -10.668 1.00 0.00 C ATOM 0 H LEU A 119 10.182 -1.587 -8.728 1.00 0.00 H new ATOM 0 HA LEU A 119 9.930 -3.726 -10.756 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.261 -1.576 -11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.232 -1.978 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 119 12.069 -4.206 -11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.521 -3.134 -13.349 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.938 -2.325 -13.252 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.366 -1.581 -12.494 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.506 -4.215 -11.302 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.381 -2.681 -10.407 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.622 -4.154 -9.759 1.00 0.00 H new ATOM 1808 N PHE A 120 11.095 -4.083 -7.748 1.00 0.00 N ATOM 1809 CA PHE A 120 11.588 -5.042 -6.762 1.00 0.00 C ATOM 1810 C PHE A 120 10.528 -6.071 -6.388 1.00 0.00 C ATOM 1811 O PHE A 120 10.873 -7.153 -5.922 1.00 0.00 O ATOM 1812 CB PHE A 120 11.990 -4.304 -5.484 1.00 0.00 C ATOM 1813 CG PHE A 120 12.876 -3.096 -5.682 1.00 0.00 C ATOM 1814 CD1 PHE A 120 13.932 -3.105 -6.620 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.578 -1.923 -4.971 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.643 -1.922 -6.882 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.273 -0.747 -5.257 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.289 -0.742 -6.210 1.00 0.00 C ATOM 0 H PHE A 120 10.852 -3.179 -7.344 1.00 0.00 H new ATOM 0 HA PHE A 120 12.439 -5.554 -7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.084 -3.988 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.503 -5.005 -4.826 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.192 -4.018 -7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.815 -1.930 -4.207 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.455 -1.921 -7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.021 0.165 -4.736 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.809 0.178 -6.434 1.00 0.00 H new ATOM 1828 N SER A 121 9.261 -5.722 -6.581 1.00 0.00 N ATOM 1829 CA SER A 121 8.081 -6.462 -6.212 1.00 0.00 C ATOM 1830 C SER A 121 8.167 -7.907 -6.688 1.00 0.00 C ATOM 1831 O SER A 121 8.451 -8.151 -7.864 1.00 0.00 O ATOM 1832 CB SER A 121 6.889 -5.681 -6.770 1.00 0.00 C ATOM 1833 OG SER A 121 5.658 -6.300 -6.498 1.00 0.00 O ATOM 0 H SER A 121 9.024 -4.841 -7.037 1.00 0.00 H new ATOM 0 HA SER A 121 7.969 -6.550 -5.131 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.887 -4.677 -6.346 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.005 -5.571 -7.848 1.00 0.00 H new ATOM 0 HG SER A 121 5.123 -5.722 -5.914 1.00 0.00 H new ATOM 1839 N GLN A 122 7.937 -8.854 -5.775 1.00 0.00 N ATOM 1840 CA GLN A 122 7.934 -10.280 -6.050 1.00 0.00 C ATOM 1841 C GLN A 122 6.597 -10.835 -5.575 1.00 0.00 C ATOM 1842 O GLN A 122 5.601 -10.699 -6.285 1.00 0.00 O ATOM 1843 CB GLN A 122 9.165 -10.975 -5.431 1.00 0.00 C ATOM 1844 CG GLN A 122 10.489 -10.528 -6.064 1.00 0.00 C ATOM 1845 CD GLN A 122 10.914 -11.335 -7.287 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.571 -12.365 -7.174 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.660 -10.857 -8.491 1.00 0.00 N ATOM 0 H GLN A 122 7.743 -8.636 -4.798 1.00 0.00 H new ATOM 0 HA GLN A 122 8.026 -10.478 -7.118 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.192 -10.768 -4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.061 -12.054 -5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.404 -9.479 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.276 -10.592 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.115 -10.001 -8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.009 -11.343 -9.317 1.00 0.00 H new ATOM 1856 N LEU A 123 6.553 -11.377 -4.354 1.00 0.00 N ATOM 1857 CA LEU A 123 5.353 -11.982 -3.786 1.00 0.00 C ATOM 1858 C LEU A 123 4.185 -11.002 -3.676 1.00 0.00 C ATOM 1859 O LEU A 123 3.067 -11.475 -3.535 1.00 0.00 O ATOM 1860 CB LEU A 123 5.638 -12.596 -2.405 1.00 0.00 C ATOM 1861 CG LEU A 123 6.681 -13.729 -2.400 1.00 0.00 C ATOM 1862 CD1 LEU A 123 6.890 -14.193 -0.958 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.245 -14.904 -3.285 1.00 0.00 C ATOM 0 H LEU A 123 7.359 -11.406 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 123 5.061 -12.769 -4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.979 -11.806 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.704 -12.980 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 123 7.617 -13.351 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.627 -14.996 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.247 -13.358 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.946 -14.556 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.006 -15.683 -3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.301 -15.305 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.118 -14.559 -4.311 1.00 0.00 H new ATOM 1875 N PHE A 124 4.403 -9.684 -3.772 1.00 0.00 N ATOM 1876 CA PHE A 124 3.368 -8.664 -3.885 1.00 0.00 C ATOM 1877 C PHE A 124 2.382 -9.030 -4.982 1.00 0.00 C ATOM 1878 O PHE A 124 1.277 -9.416 -4.635 1.00 0.00 O ATOM 1879 CB PHE A 124 3.989 -7.275 -4.096 1.00 0.00 C ATOM 1880 CG PHE A 124 3.875 -6.258 -2.981 1.00 0.00 C ATOM 1881 CD1 PHE A 124 3.689 -6.638 -1.644 1.00 0.00 C ATOM 1882 CD2 PHE A 124 3.957 -4.893 -3.307 1.00 0.00 C ATOM 1883 CE1 PHE A 124 3.512 -5.663 -0.652 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.770 -3.910 -2.319 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.539 -4.299 -0.990 1.00 0.00 C ATOM 0 H PHE A 124 5.344 -9.290 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 124 2.811 -8.620 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.048 -7.414 -4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.537 -6.841 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.682 -7.685 -1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.165 -4.597 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.355 -5.961 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.804 -2.863 -2.581 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.382 -3.550 -0.228 1.00 0.00 H new ATOM 1895 N ILE A 125 2.749 -8.960 -6.266 1.00 0.00 N ATOM 1896 CA ILE A 125 1.975 -9.326 -7.423 1.00 0.00 C ATOM 1897 C ILE A 125 1.040 -10.501 -7.106 1.00 0.00 C ATOM 1898 O ILE A 125 -0.171 -10.338 -7.204 1.00 0.00 O ATOM 1899 CB ILE A 125 3.012 -9.560 -8.551 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.710 -8.213 -8.898 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.487 -10.235 -9.825 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.237 -8.289 -8.843 1.00 0.00 C ATOM 0 H ILE A 125 3.673 -8.616 -6.527 1.00 0.00 H new ATOM 0 HA ILE A 125 1.279 -8.555 -7.752 1.00 0.00 H new ATOM 0 HB ILE A 125 3.718 -10.283 -8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.405 -7.901 -9.897 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.366 -7.445 -8.205 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.302 -10.345 -10.541 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.086 -11.218 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.700 -9.622 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.659 -7.316 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.551 -8.571 -7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.590 -9.034 -9.556 1.00 0.00 H new ATOM 1914 N GLN A 126 1.572 -11.626 -6.616 1.00 0.00 N ATOM 1915 CA GLN A 126 0.763 -12.753 -6.162 1.00 0.00 C ATOM 1916 C GLN A 126 -0.154 -12.414 -4.987 1.00 0.00 C ATOM 1917 O GLN A 126 -1.368 -12.500 -5.127 1.00 0.00 O ATOM 1918 CB GLN A 126 1.656 -13.919 -5.733 1.00 0.00 C ATOM 1919 CG GLN A 126 2.311 -14.652 -6.901 1.00 0.00 C ATOM 1920 CD GLN A 126 3.139 -15.838 -6.418 1.00 0.00 C ATOM 1921 OE1 GLN A 126 4.356 -15.753 -6.295 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.531 -16.982 -6.166 1.00 0.00 N ATOM 0 H GLN A 126 2.577 -11.777 -6.525 1.00 0.00 H new ATOM 0 HA GLN A 126 0.141 -13.021 -7.016 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.434 -13.544 -5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.061 -14.628 -5.158 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.543 -15.000 -7.592 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.948 -13.962 -7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 126 1.519 -17.055 -6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.073 -17.793 -5.870 1.00 0.00 H new ATOM 1931 N ALA A 127 0.398 -12.119 -3.807 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.339 -11.979 -2.559 1.00 0.00 C ATOM 1933 C ALA A 127 -1.445 -10.932 -2.676 1.00 0.00 C ATOM 1934 O ALA A 127 -2.555 -11.139 -2.186 1.00 0.00 O ATOM 1935 CB ALA A 127 0.633 -11.633 -1.427 1.00 0.00 C ATOM 0 H ALA A 127 1.401 -11.967 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.824 -12.928 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.081 -11.528 -0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.371 -12.429 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.140 -10.695 -1.656 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.142 -9.835 -3.360 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.036 -8.750 -3.702 1.00 0.00 C ATOM 1943 C VAL A 128 -3.107 -9.272 -4.663 1.00 0.00 C ATOM 1944 O VAL A 128 -4.290 -9.094 -4.390 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.217 -7.604 -4.330 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.113 -6.432 -4.725 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.131 -7.060 -3.387 1.00 0.00 C ATOM 0 H VAL A 128 -0.198 -9.675 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.536 -8.363 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.742 -8.040 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.505 -5.641 -5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.852 -6.768 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.622 -6.049 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.412 -6.256 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.596 -6.677 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.562 -7.861 -3.129 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.743 -9.942 -5.770 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.715 -10.543 -6.694 1.00 0.00 C ATOM 1959 C ARG A 129 -4.664 -11.488 -5.960 1.00 0.00 C ATOM 1960 O ARG A 129 -5.864 -11.482 -6.225 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.968 -11.269 -7.825 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.924 -11.904 -8.840 1.00 0.00 C ATOM 1963 CD ARG A 129 -3.105 -12.420 -10.023 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.800 -13.497 -10.737 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.269 -14.671 -11.104 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.059 -15.060 -10.709 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.959 -15.487 -11.884 1.00 0.00 N ATOM 0 H ARG A 129 -1.771 -10.081 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.326 -9.751 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.314 -10.563 -8.337 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.329 -12.042 -7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.478 -12.721 -8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.658 -11.172 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.903 -11.599 -10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.141 -12.783 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.779 -13.337 -10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.501 -14.456 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.690 -15.962 -11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.891 -15.221 -12.203 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.559 -16.382 -12.166 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.143 -12.275 -5.023 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.925 -13.192 -4.212 1.00 0.00 C ATOM 1983 C GLN A 130 -5.992 -12.409 -3.440 1.00 0.00 C ATOM 1984 O GLN A 130 -7.160 -12.792 -3.464 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.016 -14.003 -3.297 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.020 -14.881 -4.060 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.384 -16.339 -3.890 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.968 -17.005 -2.947 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.228 -16.823 -4.774 1.00 0.00 N ATOM 0 H GLN A 130 -3.147 -12.291 -4.805 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.440 -13.908 -4.853 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.467 -13.323 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.629 -14.635 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.025 -14.617 -5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.009 -14.704 -3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.551 -16.238 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.560 -17.784 -4.689 1.00 0.00 H new ATOM 1998 N THR A 131 -5.634 -11.286 -2.808 1.00 0.00 N ATOM 1999 CA THR A 131 -6.593 -10.392 -2.163 1.00 0.00 C ATOM 2000 C THR A 131 -7.543 -9.738 -3.185 1.00 0.00 C ATOM 2001 O THR A 131 -8.741 -9.651 -2.926 1.00 0.00 O ATOM 2002 CB THR A 131 -5.833 -9.324 -1.364 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.771 -9.890 -0.643 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.736 -8.617 -0.358 1.00 0.00 C ATOM 0 H THR A 131 -4.666 -10.973 -2.731 1.00 0.00 H new ATOM 0 HA THR A 131 -7.213 -10.981 -1.486 1.00 0.00 H new ATOM 0 HB THR A 131 -5.462 -8.609 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.107 -10.626 -0.090 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.159 -7.869 0.186 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.556 -8.130 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.139 -9.346 0.345 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.052 -9.314 -4.357 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.857 -8.668 -5.397 1.00 0.00 C ATOM 2014 C LEU A 132 -8.936 -9.615 -5.915 1.00 0.00 C ATOM 2015 O LEU A 132 -9.942 -9.139 -6.433 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.992 -8.191 -6.587 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.161 -6.928 -6.296 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.987 -6.777 -7.266 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.017 -5.655 -6.383 1.00 0.00 C ATOM 0 H LEU A 132 -6.069 -9.413 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.322 -7.797 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.318 -8.997 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.643 -7.996 -7.440 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.781 -7.051 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.429 -5.873 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.330 -7.643 -7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.365 -6.708 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.396 -4.784 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.437 -5.567 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.826 -5.710 -5.654 1.00 0.00 H new ATOM 2031 N SER A 133 -8.745 -10.931 -5.816 1.00 0.00 N ATOM 2032 CA SER A 133 -9.682 -11.948 -6.258 1.00 0.00 C ATOM 2033 C SER A 133 -10.369 -12.674 -5.086 1.00 0.00 C ATOM 2034 O SER A 133 -11.283 -13.467 -5.322 1.00 0.00 O ATOM 2035 CB SER A 133 -8.889 -12.907 -7.149 1.00 0.00 C ATOM 2036 OG SER A 133 -8.385 -12.253 -8.313 1.00 0.00 O ATOM 0 H SER A 133 -7.898 -11.327 -5.409 1.00 0.00 H new ATOM 0 HA SER A 133 -10.504 -11.493 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.060 -13.329 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.528 -13.739 -7.447 1.00 0.00 H new ATOM 0 HG SER A 133 -7.883 -12.895 -8.857 1.00 0.00 H new ATOM 2042 N THR A 134 -9.979 -12.401 -3.840 1.00 0.00 N ATOM 2043 CA THR A 134 -10.615 -12.879 -2.631 1.00 0.00 C ATOM 2044 C THR A 134 -12.025 -12.283 -2.552 1.00 0.00 C ATOM 2045 O THR A 134 -12.224 -11.108 -2.882 1.00 0.00 O ATOM 2046 CB THR A 134 -9.740 -12.511 -1.417 1.00 0.00 C ATOM 2047 OG1 THR A 134 -8.688 -13.448 -1.326 1.00 0.00 O ATOM 2048 CG2 THR A 134 -10.450 -12.444 -0.063 1.00 0.00 C ATOM 0 H THR A 134 -9.170 -11.811 -3.647 1.00 0.00 H new ATOM 0 HA THR A 134 -10.714 -13.964 -2.635 1.00 0.00 H new ATOM 0 HB THR A 134 -9.400 -11.493 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.011 -13.247 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 134 -9.731 -12.177 0.712 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.238 -11.692 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 134 -10.887 -13.416 0.167 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.015 -13.078 -2.126 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.341 -12.582 -1.836 1.00 0.00 C ATOM 2058 C PRO A 135 -14.344 -11.770 -0.536 1.00 0.00 C ATOM 2059 O PRO A 135 -13.510 -11.948 0.353 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.240 -13.819 -1.756 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.296 -14.987 -1.474 1.00 0.00 C ATOM 2062 CD PRO A 135 -12.918 -14.508 -1.934 1.00 0.00 C ATOM 0 HA PRO A 135 -14.702 -11.899 -2.605 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.983 -13.714 -0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.785 -13.970 -2.688 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.291 -15.242 -0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.603 -15.881 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -12.158 -14.747 -1.191 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.626 -15.003 -2.860 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.315 -10.873 -0.428 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.597 -10.050 0.739 1.00 0.00 C ATOM 2072 C GLY A 136 -14.591 -8.922 0.964 1.00 0.00 C ATOM 2073 O GLY A 136 -15.028 -7.793 1.190 1.00 0.00 O ATOM 0 H GLY A 136 -15.962 -10.691 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.593 -9.619 0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.617 -10.687 1.623 1.00 0.00 H new ATOM 2077 N THR A 137 -13.283 -9.187 0.907 1.00 0.00 N ATOM 2078 CA THR A 137 -12.234 -8.188 1.124 1.00 0.00 C ATOM 2079 C THR A 137 -12.350 -7.055 0.097 1.00 0.00 C ATOM 2080 O THR A 137 -12.886 -7.248 -0.998 1.00 0.00 O ATOM 2081 CB THR A 137 -10.850 -8.863 1.123 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.848 -9.896 2.091 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.710 -7.897 1.491 1.00 0.00 C ATOM 0 H THR A 137 -12.917 -10.118 0.705 1.00 0.00 H new ATOM 0 HA THR A 137 -12.362 -7.731 2.105 1.00 0.00 H new ATOM 0 HB THR A 137 -10.679 -9.231 0.112 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.972 -10.335 2.099 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.760 -8.431 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.680 -7.079 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.882 -7.495 2.490 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.837 -5.869 0.426 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.915 -4.695 -0.430 1.00 0.00 C ATOM 2093 C ILE A 138 -10.475 -4.243 -0.492 1.00 0.00 C ATOM 2094 O ILE A 138 -9.798 -4.272 0.532 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.874 -3.638 0.172 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.343 -4.111 0.053 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.687 -2.276 -0.519 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.310 -3.323 0.946 1.00 0.00 C ATOM 0 H ILE A 138 -11.351 -5.699 1.306 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.326 -4.880 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.633 -3.519 1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.663 -4.021 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.399 -5.168 0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.370 -1.549 -0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.660 -1.937 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.898 -2.376 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.322 -3.706 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.014 -3.434 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.282 -2.269 0.671 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.976 -3.867 -1.666 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.641 -3.294 -1.708 1.00 0.00 C ATOM 2112 C ILE A 139 -8.814 -1.794 -1.621 1.00 0.00 C ATOM 2113 O ILE A 139 -9.600 -1.225 -2.381 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.784 -3.808 -2.879 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.627 -5.351 -2.781 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.438 -3.079 -2.816 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.197 -5.907 -2.842 1.00 0.00 C ATOM 0 H ILE A 139 -10.454 -3.945 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.042 -3.626 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.254 -3.604 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.080 -5.680 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.202 -5.803 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.802 -3.419 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.601 -2.005 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.952 -3.294 -1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.226 -6.994 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.737 -5.624 -3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.612 -5.499 -2.018 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.088 -1.203 -0.679 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.841 0.215 -0.586 1.00 0.00 C ATOM 2131 C LEU A 140 -6.335 0.379 -0.795 1.00 0.00 C ATOM 2132 O LEU A 140 -5.554 -0.378 -0.199 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.278 0.722 0.801 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.913 2.125 0.823 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -8.773 2.680 2.247 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.326 3.112 -0.200 1.00 0.00 C ATOM 0 H LEU A 140 -7.639 -1.730 0.070 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.400 0.791 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.992 0.012 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.408 0.725 1.458 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.957 2.016 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.215 3.675 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.287 2.021 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.717 2.738 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.834 4.072 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.261 3.245 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.466 2.719 -1.207 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.894 1.343 -1.604 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.468 1.578 -1.747 1.00 0.00 C ATOM 2150 C GLY A 141 -4.083 2.848 -2.464 1.00 0.00 C ATOM 2151 O GLY A 141 -4.936 3.610 -2.930 1.00 0.00 O ATOM 0 H GLY A 141 -6.492 1.958 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.020 1.593 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.031 0.734 -2.281 1.00 0.00 H new ATOM 2155 N THR A 142 -2.771 3.029 -2.596 1.00 0.00 N ATOM 2156 CA THR A 142 -2.216 4.202 -3.261 1.00 0.00 C ATOM 2157 C THR A 142 -1.192 3.777 -4.304 1.00 0.00 C ATOM 2158 O THR A 142 -0.211 3.119 -3.955 1.00 0.00 O ATOM 2159 CB THR A 142 -1.565 5.126 -2.228 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.367 5.328 -1.084 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.230 6.484 -2.841 1.00 0.00 C ATOM 0 H THR A 142 -2.071 2.374 -2.249 1.00 0.00 H new ATOM 0 HA THR A 142 -3.021 4.741 -3.761 1.00 0.00 H new ATOM 0 HB THR A 142 -0.652 4.620 -1.915 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.800 5.336 -0.285 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.769 7.120 -2.086 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.538 6.347 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.144 6.955 -3.203 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.389 4.204 -5.551 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.457 4.026 -6.657 1.00 0.00 C ATOM 2171 C ILE A 143 -0.017 5.420 -7.143 1.00 0.00 C ATOM 2172 O ILE A 143 -0.702 6.407 -6.861 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.102 3.125 -7.744 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.489 3.585 -8.252 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.224 1.706 -7.164 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.955 2.874 -9.540 1.00 0.00 C ATOM 0 H ILE A 143 -2.236 4.702 -5.826 1.00 0.00 H new ATOM 0 HA ILE A 143 0.449 3.500 -6.355 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.450 3.177 -8.616 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.227 3.414 -7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.460 4.659 -8.433 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.675 1.047 -7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.234 1.334 -6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.850 1.730 -6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.935 3.252 -9.830 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.240 3.066 -10.340 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.019 1.801 -9.360 1.00 0.00 H new ATOM 2188 N PRO A 144 1.159 5.590 -7.762 1.00 0.00 N ATOM 2189 CA PRO A 144 1.538 6.829 -8.428 1.00 0.00 C ATOM 2190 C PRO A 144 0.960 6.874 -9.848 1.00 0.00 C ATOM 2191 O PRO A 144 0.670 5.841 -10.461 1.00 0.00 O ATOM 2192 CB PRO A 144 3.068 6.807 -8.440 1.00 0.00 C ATOM 2193 CG PRO A 144 3.386 5.320 -8.571 1.00 0.00 C ATOM 2194 CD PRO A 144 2.264 4.651 -7.773 1.00 0.00 C ATOM 0 HA PRO A 144 1.153 7.715 -7.923 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.474 7.382 -9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.485 7.231 -7.527 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.386 4.999 -9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.368 5.081 -8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.969 3.708 -8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.591 4.423 -6.759 1.00 0.00 H new ATOM 2202 N VAL A 145 0.842 8.078 -10.407 1.00 0.00 N ATOM 2203 CA VAL A 145 0.604 8.271 -11.813 1.00 0.00 C ATOM 2204 C VAL A 145 1.891 7.951 -12.586 1.00 0.00 C ATOM 2205 O VAL A 145 2.978 8.355 -12.156 1.00 0.00 O ATOM 2206 CB VAL A 145 0.110 9.717 -11.969 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.160 10.819 -11.747 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -0.562 9.904 -13.306 1.00 0.00 C ATOM 0 H VAL A 145 0.912 8.948 -9.879 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.154 7.606 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.601 9.846 -11.153 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.696 11.796 -11.883 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.558 10.744 -10.735 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.971 10.699 -12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.906 10.934 -13.400 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.148 9.684 -14.104 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.414 9.229 -13.382 1.00 0.00 H new ATOM 2218 N PRO A 146 1.784 7.243 -13.717 1.00 0.00 N ATOM 2219 CA PRO A 146 2.890 7.015 -14.629 1.00 0.00 C ATOM 2220 C PRO A 146 3.257 8.332 -15.341 1.00 0.00 C ATOM 2221 O PRO A 146 2.425 9.237 -15.467 1.00 0.00 O ATOM 2222 CB PRO A 146 2.368 5.910 -15.561 1.00 0.00 C ATOM 2223 CG PRO A 146 0.862 6.152 -15.603 1.00 0.00 C ATOM 2224 CD PRO A 146 0.566 6.623 -14.203 1.00 0.00 C ATOM 0 HA PRO A 146 3.820 6.700 -14.155 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.813 5.981 -16.554 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.603 4.918 -15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.592 6.900 -16.348 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.312 5.244 -15.850 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.261 7.333 -14.198 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.273 5.789 -13.566 1.00 0.00 H new ATOM 2232 N LYS A 147 4.502 8.444 -15.815 1.00 0.00 N ATOM 2233 CA LYS A 147 5.037 9.588 -16.564 1.00 0.00 C ATOM 2234 C LYS A 147 5.731 9.165 -17.874 1.00 0.00 C ATOM 2235 O LYS A 147 5.998 10.018 -18.729 1.00 0.00 O ATOM 2236 CB LYS A 147 5.944 10.399 -15.615 1.00 0.00 C ATOM 2237 CG LYS A 147 6.797 11.464 -16.321 1.00 0.00 C ATOM 2238 CD LYS A 147 7.572 12.356 -15.344 1.00 0.00 C ATOM 2239 CE LYS A 147 8.928 12.688 -15.980 1.00 0.00 C ATOM 2240 NZ LYS A 147 9.774 13.534 -15.119 1.00 0.00 N ATOM 0 H LYS A 147 5.196 7.708 -15.682 1.00 0.00 H new ATOM 0 HA LYS A 147 4.220 10.228 -16.898 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.322 10.886 -14.864 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.604 9.712 -15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.501 10.971 -16.991 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.151 12.087 -16.939 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.014 13.269 -15.137 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.713 11.846 -14.391 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.456 11.761 -16.201 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.763 13.196 -16.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.676 13.726 -15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.286 14.432 -14.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.958 13.042 -14.221 1.00 0.00 H new ATOM 2254 N GLY A 148 6.043 7.887 -18.069 1.00 0.00 N ATOM 2255 CA GLY A 148 6.628 7.369 -19.292 1.00 0.00 C ATOM 2256 C GLY A 148 6.264 5.910 -19.463 1.00 0.00 C ATOM 2257 O GLY A 148 5.329 5.586 -20.197 1.00 0.00 O ATOM 0 H GLY A 148 5.890 7.169 -17.361 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.272 7.944 -20.147 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.712 7.481 -19.262 1.00 0.00 H new ATOM 2261 N LYS A 149 7.048 5.013 -18.859 1.00 0.00 N ATOM 2262 CA LYS A 149 6.926 3.571 -19.096 1.00 0.00 C ATOM 2263 C LYS A 149 6.262 2.867 -17.919 1.00 0.00 C ATOM 2264 O LYS A 149 6.307 3.401 -16.808 1.00 0.00 O ATOM 2265 CB LYS A 149 8.308 2.980 -19.400 1.00 0.00 C ATOM 2266 CG LYS A 149 8.877 3.408 -20.758 1.00 0.00 C ATOM 2267 CD LYS A 149 7.917 3.236 -21.951 1.00 0.00 C ATOM 2268 CE LYS A 149 7.296 4.572 -22.386 1.00 0.00 C ATOM 2269 NZ LYS A 149 5.884 4.460 -22.808 1.00 0.00 N ATOM 0 H LYS A 149 7.781 5.263 -18.196 1.00 0.00 H new ATOM 0 HA LYS A 149 6.281 3.411 -19.960 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.002 3.279 -18.615 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.243 1.892 -19.370 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.172 4.455 -20.697 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.782 2.832 -20.953 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.456 2.796 -22.790 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.124 2.538 -21.681 1.00 0.00 H new ATOM 0 HE2 LYS A 149 7.364 5.280 -21.560 1.00 0.00 H new ATOM 0 HE3 LYS A 149 7.881 4.984 -23.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.737 5.011 -23.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.653 3.462 -22.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.267 4.828 -22.056 1.00 0.00 H new ATOM 2283 N PRO A 150 5.603 1.722 -18.145 1.00 0.00 N ATOM 2284 CA PRO A 150 4.713 1.143 -17.155 1.00 0.00 C ATOM 2285 C PRO A 150 5.491 0.411 -16.064 1.00 0.00 C ATOM 2286 O PRO A 150 6.623 -0.032 -16.273 1.00 0.00 O ATOM 2287 CB PRO A 150 3.819 0.205 -17.951 1.00 0.00 C ATOM 2288 CG PRO A 150 4.732 -0.297 -19.063 1.00 0.00 C ATOM 2289 CD PRO A 150 5.590 0.930 -19.371 1.00 0.00 C ATOM 0 HA PRO A 150 4.134 1.898 -16.623 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.448 -0.615 -17.336 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.947 0.724 -18.350 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.337 -1.144 -18.739 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.166 -0.625 -19.935 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.600 0.639 -19.660 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.173 1.501 -20.201 1.00 0.00 H new ATOM 2297 N LEU A 151 4.856 0.263 -14.905 1.00 0.00 N ATOM 2298 CA LEU A 151 5.468 -0.229 -13.684 1.00 0.00 C ATOM 2299 C LEU A 151 4.764 -1.519 -13.303 1.00 0.00 C ATOM 2300 O LEU A 151 3.541 -1.592 -13.370 1.00 0.00 O ATOM 2301 CB LEU A 151 5.307 0.808 -12.575 1.00 0.00 C ATOM 2302 CG LEU A 151 6.409 1.882 -12.540 1.00 0.00 C ATOM 2303 CD1 LEU A 151 6.467 2.793 -13.767 1.00 0.00 C ATOM 2304 CD2 LEU A 151 6.131 2.737 -11.315 1.00 0.00 C ATOM 0 H LEU A 151 3.868 0.491 -14.791 1.00 0.00 H new ATOM 0 HA LEU A 151 6.533 -0.410 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.341 1.300 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.288 0.294 -11.614 1.00 0.00 H new ATOM 0 HG LEU A 151 7.370 1.368 -12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.275 3.515 -13.647 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.647 2.192 -14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.520 3.323 -13.872 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.886 3.520 -11.239 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.144 3.191 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.163 2.114 -10.421 1.00 0.00 H new ATOM 2316 N ALA A 152 5.541 -2.526 -12.928 1.00 0.00 N ATOM 2317 CA ALA A 152 5.116 -3.926 -13.069 1.00 0.00 C ATOM 2318 C ALA A 152 4.042 -4.297 -12.053 1.00 0.00 C ATOM 2319 O ALA A 152 3.027 -4.908 -12.392 1.00 0.00 O ATOM 2320 CB ALA A 152 6.303 -4.878 -12.917 1.00 0.00 C ATOM 0 H ALA A 152 6.470 -2.407 -12.523 1.00 0.00 H new ATOM 0 HA ALA A 152 4.697 -4.026 -14.070 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.960 -5.907 -13.026 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.045 -4.660 -13.685 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.751 -4.747 -11.932 1.00 0.00 H new ATOM 2326 N LEU A 153 4.289 -3.944 -10.795 1.00 0.00 N ATOM 2327 CA LEU A 153 3.346 -4.115 -9.702 1.00 0.00 C ATOM 2328 C LEU A 153 2.077 -3.302 -9.967 1.00 0.00 C ATOM 2329 O LEU A 153 0.984 -3.837 -9.827 1.00 0.00 O ATOM 2330 CB LEU A 153 4.075 -3.735 -8.412 1.00 0.00 C ATOM 2331 CG LEU A 153 3.200 -3.324 -7.221 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.417 -4.519 -6.674 1.00 0.00 C ATOM 2333 CD2 LEU A 153 4.134 -2.701 -6.170 1.00 0.00 C ATOM 0 H LEU A 153 5.171 -3.522 -10.504 1.00 0.00 H new ATOM 0 HA LEU A 153 3.006 -5.146 -9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.689 -4.582 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.754 -2.912 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 153 2.447 -2.595 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.806 -4.198 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.773 -4.921 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.113 -5.290 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.551 -2.393 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.879 -3.435 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.635 -1.832 -6.597 1.00 0.00 H new ATOM 2345 N VAL A 154 2.188 -2.033 -10.372 1.00 0.00 N ATOM 2346 CA VAL A 154 1.000 -1.240 -10.674 1.00 0.00 C ATOM 2347 C VAL A 154 0.236 -1.819 -11.857 1.00 0.00 C ATOM 2348 O VAL A 154 -0.988 -1.763 -11.843 1.00 0.00 O ATOM 2349 CB VAL A 154 1.357 0.252 -10.828 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.421 1.074 -11.728 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.268 0.867 -9.434 1.00 0.00 C ATOM 0 H VAL A 154 3.074 -1.543 -10.496 1.00 0.00 H new ATOM 0 HA VAL A 154 0.314 -1.296 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 154 2.341 0.285 -11.296 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.766 2.107 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.423 0.655 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.591 1.043 -11.325 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.513 1.928 -9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.256 0.747 -9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.972 0.366 -8.770 1.00 0.00 H new ATOM 2361 N GLU A 155 0.899 -2.389 -12.860 1.00 0.00 N ATOM 2362 CA GLU A 155 0.238 -2.998 -14.001 1.00 0.00 C ATOM 2363 C GLU A 155 -0.550 -4.251 -13.594 1.00 0.00 C ATOM 2364 O GLU A 155 -1.562 -4.555 -14.230 1.00 0.00 O ATOM 2365 CB GLU A 155 1.274 -3.302 -15.088 1.00 0.00 C ATOM 2366 CG GLU A 155 1.615 -2.074 -15.946 1.00 0.00 C ATOM 2367 CD GLU A 155 0.492 -1.606 -16.881 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.126 -2.454 -17.567 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.292 -0.370 -17.013 1.00 0.00 O ATOM 0 H GLU A 155 1.917 -2.439 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.491 -2.295 -14.404 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.185 -3.677 -14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.896 -4.096 -15.732 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.884 -1.250 -15.285 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.496 -2.302 -16.546 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.148 -4.933 -12.515 1.00 0.00 N ATOM 2377 CA GLU A 156 -0.868 -6.053 -11.909 1.00 0.00 C ATOM 2378 C GLU A 156 -2.213 -5.556 -11.355 1.00 0.00 C ATOM 2379 O GLU A 156 -3.255 -6.171 -11.594 1.00 0.00 O ATOM 2380 CB GLU A 156 0.044 -6.708 -10.839 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.350 -8.081 -10.267 1.00 0.00 C ATOM 2382 CD GLU A 156 -0.478 -9.211 -11.317 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.356 -8.992 -12.551 1.00 0.00 O ATOM 2384 OE2 GLU A 156 -0.726 -10.372 -10.924 1.00 0.00 O ATOM 0 H GLU A 156 0.718 -4.710 -12.025 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.105 -6.823 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.041 -6.804 -11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.123 -6.013 -10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.392 -8.376 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.301 -7.981 -9.744 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.216 -4.403 -10.677 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.435 -3.745 -10.205 1.00 0.00 C ATOM 2393 C ILE A 157 -4.234 -3.204 -11.401 1.00 0.00 C ATOM 2394 O ILE A 157 -5.459 -3.337 -11.475 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.105 -2.579 -9.238 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -1.983 -2.807 -8.205 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.393 -2.098 -8.583 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.091 -4.056 -7.335 1.00 0.00 C ATOM 0 H ILE A 157 -1.363 -3.897 -10.439 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.029 -4.484 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.667 -1.806 -9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.033 -2.846 -8.738 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.944 -1.938 -7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.170 -1.278 -7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.085 -1.753 -9.351 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -4.847 -2.918 -8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.242 -4.099 -6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.017 -4.020 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.091 -4.942 -7.969 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.561 -2.570 -12.362 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.196 -1.926 -13.502 1.00 0.00 C ATOM 2412 C ARG A 158 -4.965 -2.966 -14.325 1.00 0.00 C ATOM 2413 O ARG A 158 -5.953 -2.633 -14.982 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.118 -1.250 -14.360 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.723 -0.178 -15.266 1.00 0.00 C ATOM 2416 CD ARG A 158 -2.633 0.442 -16.139 1.00 0.00 C ATOM 2417 NE ARG A 158 -2.995 1.806 -16.541 1.00 0.00 N ATOM 2418 CZ ARG A 158 -2.484 2.492 -17.562 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -1.706 1.913 -18.471 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -2.764 3.782 -17.651 1.00 0.00 N ATOM 0 H ARG A 158 -2.544 -2.491 -12.366 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.902 -1.172 -13.156 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.364 -0.800 -13.714 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.611 -1.999 -14.968 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.499 -0.616 -15.894 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.200 0.594 -14.662 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -1.690 0.458 -15.593 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.478 -0.173 -17.025 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.709 2.275 -15.983 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.487 0.920 -18.397 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.328 2.462 -19.243 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.357 4.225 -16.949 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -2.387 4.334 -18.422 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.523 -4.226 -14.272 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.085 -5.360 -14.988 1.00 0.00 C ATOM 2436 C ASN A 159 -6.461 -5.775 -14.485 1.00 0.00 C ATOM 2437 O ASN A 159 -7.021 -6.718 -15.037 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.124 -6.563 -14.896 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.484 -6.788 -16.245 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.000 -7.560 -17.044 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.396 -6.089 -16.525 1.00 0.00 N ATOM 0 H ASN A 159 -3.722 -4.489 -13.697 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.209 -5.040 -16.023 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.358 -6.376 -14.143 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.667 -7.455 -14.584 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.952 -6.181 -17.438 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.002 -5.458 -15.827 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.983 -5.178 -13.410 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.246 -5.607 -12.813 1.00 0.00 C ATOM 2450 C ARG A 160 -9.414 -4.814 -13.383 1.00 0.00 C ATOM 2451 O ARG A 160 -10.472 -5.394 -13.606 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.165 -5.539 -11.275 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.855 -6.072 -10.643 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.564 -7.577 -10.657 1.00 0.00 C ATOM 2455 NE ARG A 160 -6.639 -8.174 -12.001 1.00 0.00 N ATOM 2456 CZ ARG A 160 -7.601 -8.976 -12.475 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.504 -9.534 -11.678 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -7.705 -9.182 -13.782 1.00 0.00 N ATOM 0 H ARG A 160 -6.544 -4.390 -12.934 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.428 -6.650 -13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.297 -4.501 -10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.001 -6.103 -10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.025 -5.575 -11.145 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.839 -5.747 -9.603 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.570 -7.751 -10.245 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.274 -8.083 -10.002 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.876 -7.953 -12.640 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.477 -9.356 -10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.225 -10.140 -12.070 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.053 -8.730 -14.423 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.437 -9.792 -14.145 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.237 -3.512 -13.638 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.255 -2.543 -14.071 1.00 0.00 C ATOM 2474 C LYS A 161 -11.396 -2.336 -13.070 1.00 0.00 C ATOM 2475 O LYS A 161 -11.875 -1.207 -12.962 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.788 -2.838 -15.486 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.706 -2.980 -16.568 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.965 -1.657 -16.820 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.798 -1.837 -17.789 1.00 0.00 C ATOM 2480 NZ LYS A 161 -8.254 -2.215 -19.142 1.00 0.00 N ATOM 0 H LYS A 161 -8.319 -3.077 -13.541 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.725 -1.591 -14.110 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.372 -3.758 -15.454 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.469 -2.038 -15.776 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.990 -3.745 -16.266 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.164 -3.321 -17.496 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.661 -0.921 -17.222 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.595 -1.262 -15.874 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.227 -0.910 -17.845 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.124 -2.604 -17.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.437 -2.261 -19.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.718 -3.145 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.929 -1.506 -19.492 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.755 -3.327 -12.242 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.676 -3.166 -11.107 1.00 0.00 C ATOM 2496 C ASP A 162 -12.208 -2.031 -10.190 1.00 0.00 C ATOM 2497 O ASP A 162 -13.014 -1.388 -9.520 1.00 0.00 O ATOM 2498 CB ASP A 162 -12.755 -4.449 -10.256 1.00 0.00 C ATOM 2499 CG ASP A 162 -13.770 -5.483 -10.744 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -13.476 -6.208 -11.714 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -14.822 -5.646 -10.072 1.00 0.00 O ATOM 0 H ASP A 162 -11.407 -4.281 -12.344 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.656 -2.942 -11.528 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -11.769 -4.913 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.003 -4.173 -9.231 1.00 0.00 H new ATOM 2506 N VAL A 163 -10.902 -1.766 -10.138 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.324 -0.683 -9.371 1.00 0.00 C ATOM 2508 C VAL A 163 -10.820 0.674 -9.928 1.00 0.00 C ATOM 2509 O VAL A 163 -10.598 1.051 -11.082 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.791 -0.880 -9.257 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.399 -2.236 -8.626 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.017 -0.678 -10.539 1.00 0.00 C ATOM 0 H VAL A 163 -10.208 -2.317 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.666 -0.684 -8.336 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.499 -0.074 -8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.313 -2.313 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.816 -2.304 -7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.791 -3.049 -9.237 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.955 -0.839 -10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.365 -1.388 -11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.172 0.338 -10.901 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.608 1.388 -9.124 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.976 2.801 -9.293 1.00 0.00 C ATOM 2524 C LYS A 164 -10.701 3.644 -9.162 1.00 0.00 C ATOM 2525 O LYS A 164 -9.950 3.439 -8.205 1.00 0.00 O ATOM 2526 CB LYS A 164 -13.009 3.205 -8.215 1.00 0.00 C ATOM 2527 CG LYS A 164 -14.212 3.991 -8.757 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.839 5.246 -9.544 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.051 6.154 -9.766 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.841 5.781 -10.959 1.00 0.00 N ATOM 0 H LYS A 164 -12.031 0.978 -8.292 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.427 2.965 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.371 2.304 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.509 3.807 -7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.800 3.335 -9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -14.851 4.277 -7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.065 5.796 -9.008 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.417 4.960 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.693 6.116 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.712 7.185 -9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.648 6.430 -11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.241 5.843 -11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.191 4.807 -10.853 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.449 4.568 -10.087 1.00 0.00 N ATOM 2545 CA VAL A 165 -9.195 5.315 -10.162 1.00 0.00 C ATOM 2546 C VAL A 165 -9.464 6.739 -9.676 1.00 0.00 C ATOM 2547 O VAL A 165 -9.929 7.584 -10.445 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.621 5.188 -11.590 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.432 6.103 -11.891 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.130 3.750 -11.823 1.00 0.00 C ATOM 0 H VAL A 165 -11.118 4.822 -10.814 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.417 4.918 -9.510 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.443 5.478 -12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -7.099 5.942 -12.916 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.733 7.143 -11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.616 5.877 -11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.725 3.663 -12.831 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.353 3.509 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.963 3.057 -11.705 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.255 6.973 -8.381 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.451 8.251 -7.707 1.00 0.00 C ATOM 2562 C PHE A 166 -8.229 9.133 -7.979 1.00 0.00 C ATOM 2563 O PHE A 166 -7.172 8.948 -7.367 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.709 7.985 -6.205 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.137 7.589 -5.822 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.090 7.262 -6.817 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.554 7.599 -4.466 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.434 7.046 -6.486 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.908 7.408 -4.157 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.850 7.154 -5.161 1.00 0.00 C ATOM 0 H PHE A 166 -8.930 6.243 -7.747 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.322 8.788 -8.083 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.035 7.194 -5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.442 8.883 -5.648 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.776 7.178 -7.847 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.833 7.753 -3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.147 6.796 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.230 7.458 -3.127 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.894 7.042 -4.909 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.321 10.039 -8.961 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.204 10.919 -9.289 1.00 0.00 C ATOM 2582 C ASN A 167 -7.109 12.061 -8.274 1.00 0.00 C ATOM 2583 O ASN A 167 -7.877 13.022 -8.342 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.262 11.453 -10.729 1.00 0.00 C ATOM 2585 CG ASN A 167 -6.097 12.398 -11.036 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -6.205 13.338 -11.817 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.913 12.173 -10.483 1.00 0.00 N ATOM 0 H ASN A 167 -9.153 10.178 -9.535 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.296 10.318 -9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.244 10.616 -11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.205 11.977 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.121 12.774 -10.711 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.794 11.399 -9.830 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.138 11.966 -7.364 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.727 13.063 -6.505 1.00 0.00 C ATOM 2596 C VAL A 168 -5.264 14.225 -7.381 1.00 0.00 C ATOM 2597 O VAL A 168 -4.602 14.053 -8.411 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.618 12.585 -5.515 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.193 13.099 -5.806 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -4.954 12.986 -4.076 1.00 0.00 C ATOM 0 H VAL A 168 -5.610 11.108 -7.205 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.564 13.407 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.611 11.504 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.505 12.706 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.881 12.766 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.185 14.188 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.165 12.640 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.036 14.071 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.901 12.532 -3.784 1.00 0.00 H new ATOM 2610 N THR A 169 -5.511 15.426 -6.893 1.00 0.00 N ATOM 2611 CA THR A 169 -4.949 16.649 -7.421 1.00 0.00 C ATOM 2612 C THR A 169 -4.235 17.271 -6.252 1.00 0.00 C ATOM 2613 O THR A 169 -4.633 17.097 -5.100 1.00 0.00 O ATOM 2614 CB THR A 169 -6.060 17.503 -8.061 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.757 18.181 -7.043 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.021 16.664 -8.923 1.00 0.00 C ATOM 0 H THR A 169 -6.127 15.579 -6.094 1.00 0.00 H new ATOM 0 HA THR A 169 -4.237 16.512 -8.235 1.00 0.00 H new ATOM 0 HB THR A 169 -5.596 18.223 -8.735 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.606 17.724 -6.867 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.785 17.312 -9.351 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.463 16.181 -9.725 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.496 15.904 -8.303 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.169 18.010 -6.536 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.530 18.840 -5.528 1.00 0.00 C ATOM 2626 C LYS A 170 -3.545 19.738 -4.829 1.00 0.00 C ATOM 2627 O LYS A 170 -3.315 20.088 -3.671 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.467 19.701 -6.208 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.257 18.877 -6.631 1.00 0.00 C ATOM 2630 CD LYS A 170 0.729 19.773 -7.389 1.00 0.00 C ATOM 2631 CE LYS A 170 2.018 19.004 -7.662 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.055 19.859 -8.259 1.00 0.00 N ATOM 0 H LYS A 170 -2.731 18.050 -7.456 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.077 18.196 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.899 20.188 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.149 20.491 -5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.227 18.445 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.572 18.047 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.286 20.104 -8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.945 20.668 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.391 18.579 -6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.807 18.169 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.914 19.297 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.710 20.244 -9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.276 20.641 -7.610 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.661 20.051 -5.488 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.593 21.051 -4.984 1.00 0.00 C ATOM 2648 C GLU A 171 -6.424 20.484 -3.828 1.00 0.00 C ATOM 2649 O GLU A 171 -6.794 21.229 -2.921 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.445 21.643 -6.119 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.610 22.021 -7.357 1.00 0.00 C ATOM 2652 CD GLU A 171 -4.286 22.715 -7.041 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -4.279 23.787 -6.402 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -3.215 22.164 -7.387 1.00 0.00 O ATOM 0 H GLU A 171 -4.939 19.624 -6.372 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.025 21.886 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -7.209 20.921 -6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.965 22.528 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.404 21.117 -7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.205 22.675 -7.995 1.00 0.00 H new ATOM 2661 N ASN A 172 -6.612 19.157 -3.756 1.00 0.00 N ATOM 2662 CA ASN A 172 -7.319 18.450 -2.675 1.00 0.00 C ATOM 2663 C ASN A 172 -6.567 17.180 -2.213 1.00 0.00 C ATOM 2664 O ASN A 172 -7.177 16.209 -1.753 1.00 0.00 O ATOM 2665 CB ASN A 172 -8.816 18.224 -3.020 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.089 17.677 -4.418 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.980 18.403 -5.403 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.457 16.418 -4.578 1.00 0.00 N ATOM 0 H ASN A 172 -6.263 18.523 -4.475 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.322 19.098 -1.799 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -9.240 17.535 -2.289 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -9.344 19.171 -2.909 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.648 16.057 -5.513 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.550 15.807 -3.767 1.00 0.00 H new ATOM 2675 N ARG A 173 -5.226 17.148 -2.327 1.00 0.00 N ATOM 2676 CA ARG A 173 -4.437 15.926 -2.095 1.00 0.00 C ATOM 2677 C ARG A 173 -4.442 15.404 -0.667 1.00 0.00 C ATOM 2678 O ARG A 173 -4.106 14.241 -0.463 1.00 0.00 O ATOM 2679 CB ARG A 173 -2.977 16.036 -2.572 1.00 0.00 C ATOM 2680 CG ARG A 173 -2.156 17.071 -1.793 1.00 0.00 C ATOM 2681 CD ARG A 173 -0.681 16.937 -2.171 1.00 0.00 C ATOM 2682 NE ARG A 173 0.134 17.905 -1.435 1.00 0.00 N ATOM 2683 CZ ARG A 173 0.313 19.191 -1.741 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.180 19.712 -2.858 1.00 0.00 N ATOM 2685 NH2 ARG A 173 1.013 19.948 -0.910 1.00 0.00 N ATOM 0 H ARG A 173 -4.664 17.961 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.970 15.200 -2.709 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.499 15.061 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.967 16.298 -3.630 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.511 18.077 -2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.283 16.920 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -0.336 15.926 -1.955 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -0.560 17.093 -3.243 1.00 0.00 H new ATOM 0 HE ARG A 173 0.614 17.561 -0.603 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.709 19.126 -3.504 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -0.030 20.698 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 173 1.402 19.545 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 173 1.163 20.934 -1.122 1.00 0.00 H new ATOM 2699 N ASN A 174 -4.771 16.230 0.320 1.00 0.00 N ATOM 2700 CA ASN A 174 -4.904 15.867 1.709 1.00 0.00 C ATOM 2701 C ASN A 174 -6.376 15.950 2.117 1.00 0.00 C ATOM 2702 O ASN A 174 -6.679 16.151 3.289 1.00 0.00 O ATOM 2703 CB ASN A 174 -3.900 16.601 2.623 1.00 0.00 C ATOM 2704 CG ASN A 174 -3.995 18.116 2.548 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -3.308 18.733 1.737 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -4.827 18.732 3.368 1.00 0.00 N ATOM 0 H ASN A 174 -4.960 17.219 0.155 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.612 14.826 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -4.065 16.287 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.889 16.296 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.913 19.748 3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.384 18.192 4.030 1.00 0.00 H new ATOM 2713 N HIS A 175 -7.295 15.729 1.168 1.00 0.00 N ATOM 2714 CA HIS A 175 -8.739 15.737 1.372 1.00 0.00 C ATOM 2715 C HIS A 175 -9.457 14.574 0.681 1.00 0.00 C ATOM 2716 O HIS A 175 -10.672 14.641 0.527 1.00 0.00 O ATOM 2717 CB HIS A 175 -9.282 17.115 0.935 1.00 0.00 C ATOM 2718 CG HIS A 175 -9.558 18.052 2.079 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -10.284 17.764 3.216 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -9.228 19.377 2.117 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -10.381 18.896 3.933 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -9.729 19.899 3.315 1.00 0.00 N ATOM 0 H HIS A 175 -7.037 15.533 0.201 1.00 0.00 H new ATOM 0 HA HIS A 175 -8.945 15.583 2.431 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -8.563 17.581 0.262 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -10.201 16.969 0.368 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.681 19.922 1.362 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.907 18.988 4.872 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.621 20.855 3.654 1.00 0.00 H new ATOM 2730 N LEU A 176 -8.777 13.500 0.243 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.494 12.439 -0.493 1.00 0.00 C ATOM 2732 C LEU A 176 -10.157 11.420 0.448 1.00 0.00 C ATOM 2733 O LEU A 176 -10.945 10.583 0.029 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.551 11.795 -1.526 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.142 11.400 -2.888 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.018 11.278 -3.918 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -9.783 10.039 -2.836 1.00 0.00 C ATOM 0 H LEU A 176 -7.778 13.344 0.376 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.322 12.890 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.729 12.487 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.122 10.900 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.873 12.166 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.438 10.998 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.503 12.234 -4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.310 10.515 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.191 9.791 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.037 9.296 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.586 10.043 -2.099 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.862 11.495 1.743 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.332 10.576 2.773 1.00 0.00 C ATOM 2751 C LEU A 177 -11.858 10.358 2.666 1.00 0.00 C ATOM 2752 O LEU A 177 -12.248 9.213 2.431 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.853 11.143 4.128 1.00 0.00 C ATOM 2754 CG LEU A 177 -9.929 10.286 5.406 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -9.856 11.241 6.604 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -11.146 9.382 5.563 1.00 0.00 C ATOM 0 H LEU A 177 -9.263 12.230 2.118 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.917 9.575 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.812 11.441 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.424 12.052 4.316 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.094 9.589 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.907 10.668 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.918 11.795 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.691 11.940 6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.074 8.836 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.052 9.988 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.183 8.675 4.734 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.736 11.382 2.753 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.177 11.160 2.710 1.00 0.00 C ATOM 2770 C PRO A 178 -14.671 10.583 1.383 1.00 0.00 C ATOM 2771 O PRO A 178 -15.667 9.863 1.395 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.834 12.520 2.970 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.754 13.527 2.589 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.480 12.796 2.990 1.00 0.00 C ATOM 0 HA PRO A 178 -14.442 10.416 3.461 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.733 12.651 2.368 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.131 12.628 4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.772 13.761 1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.869 14.470 3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.630 13.142 2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.239 12.979 4.037 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.011 10.866 0.257 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.438 10.409 -1.066 1.00 0.00 C ATOM 2784 C ASP A 179 -14.368 8.885 -1.083 1.00 0.00 C ATOM 2785 O ASP A 179 -15.252 8.215 -1.618 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.507 10.892 -2.191 1.00 0.00 C ATOM 2787 CG ASP A 179 -13.371 12.395 -2.402 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -12.768 13.087 -1.553 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -13.819 12.895 -3.454 1.00 0.00 O ATOM 0 H ASP A 179 -13.157 11.424 0.239 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.439 10.805 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.513 10.489 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.855 10.452 -3.126 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.290 8.339 -0.515 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.043 6.910 -0.424 1.00 0.00 C ATOM 2796 C ILE A 180 -14.080 6.308 0.515 1.00 0.00 C ATOM 2797 O ILE A 180 -14.643 5.270 0.185 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.604 6.653 0.061 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.505 7.270 -0.819 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.282 5.171 0.315 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.303 7.698 0.037 1.00 0.00 C ATOM 0 H ILE A 180 -12.548 8.900 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.137 6.436 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.591 7.177 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.185 6.548 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.902 8.132 -1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.250 5.076 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.953 4.779 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.415 4.606 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.536 8.132 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.624 8.437 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.895 6.828 0.552 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.364 6.935 1.661 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.404 6.460 2.569 1.00 0.00 C ATOM 2815 C VAL A 181 -16.739 6.357 1.819 1.00 0.00 C ATOM 2816 O VAL A 181 -17.403 5.325 1.931 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.455 7.329 3.843 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.509 6.794 4.816 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.109 7.332 4.585 1.00 0.00 C ATOM 0 H VAL A 181 -13.884 7.776 1.980 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.171 5.454 2.918 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.700 8.340 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.531 7.419 5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.488 6.811 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.260 5.771 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.186 7.955 5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.851 6.313 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.334 7.730 3.930 1.00 0.00 H new ATOM 2829 N THR A 182 -17.093 7.339 0.981 1.00 0.00 N ATOM 2830 CA THR A 182 -18.295 7.265 0.163 1.00 0.00 C ATOM 2831 C THR A 182 -18.225 6.038 -0.749 1.00 0.00 C ATOM 2832 O THR A 182 -19.148 5.224 -0.742 1.00 0.00 O ATOM 2833 CB THR A 182 -18.497 8.574 -0.610 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.585 9.610 0.335 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.782 8.581 -1.435 1.00 0.00 C ATOM 0 H THR A 182 -16.556 8.197 0.856 1.00 0.00 H new ATOM 0 HA THR A 182 -19.171 7.143 0.800 1.00 0.00 H new ATOM 0 HB THR A 182 -17.661 8.695 -1.299 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.692 9.809 0.686 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.872 9.532 -1.960 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.753 7.767 -2.160 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.639 8.449 -0.775 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.129 5.856 -1.487 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.968 4.729 -2.401 1.00 0.00 C ATOM 2845 C CYS A 183 -17.028 3.381 -1.663 1.00 0.00 C ATOM 2846 O CYS A 183 -17.455 2.374 -2.229 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.632 4.892 -3.131 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.731 4.245 -4.824 1.00 0.00 S ATOM 0 H CYS A 183 -16.328 6.488 -1.466 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.790 4.727 -3.116 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.354 5.946 -3.156 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.848 4.369 -2.583 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.110 5.051 -5.633 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.615 3.341 -0.398 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.613 2.140 0.416 1.00 0.00 C ATOM 2856 C VAL A 184 -18.018 1.852 0.950 1.00 0.00 C ATOM 2857 O VAL A 184 -18.421 0.690 0.871 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.503 2.242 1.481 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.573 1.127 2.528 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.139 2.136 0.771 1.00 0.00 C ATOM 0 H VAL A 184 -16.266 4.163 0.095 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.365 1.262 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.634 3.193 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.766 1.254 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.532 1.173 3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.471 0.159 2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.339 2.206 1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.072 1.180 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.040 2.947 0.050 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.790 2.840 1.439 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.187 2.562 1.802 1.00 0.00 C ATOM 2872 C GLN A 185 -20.999 2.157 0.571 1.00 0.00 C ATOM 2873 O GLN A 185 -21.874 1.292 0.691 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.888 3.685 2.596 1.00 0.00 C ATOM 2875 CG GLN A 185 -21.110 5.072 1.964 1.00 0.00 C ATOM 2876 CD GLN A 185 -22.189 5.132 0.864 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -23.327 4.694 1.022 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.871 5.682 -0.300 1.00 0.00 N ATOM 0 H GLN A 185 -18.484 3.802 1.587 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.142 1.722 2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.867 3.307 2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -20.315 3.837 3.511 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -21.381 5.773 2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.166 5.416 1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.932 6.051 -0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.565 5.736 -1.045 1.00 0.00 H new ATOM 2887 N SER A 186 -20.674 2.754 -0.585 1.00 0.00 N ATOM 2888 CA SER A 186 -21.446 2.728 -1.814 1.00 0.00 C ATOM 2889 C SER A 186 -21.962 1.326 -2.098 1.00 0.00 C ATOM 2890 O SER A 186 -23.170 1.108 -2.029 1.00 0.00 O ATOM 2891 CB SER A 186 -20.622 3.311 -2.980 1.00 0.00 C ATOM 2892 OG SER A 186 -21.073 4.601 -3.346 1.00 0.00 O ATOM 0 H SER A 186 -19.815 3.296 -0.682 1.00 0.00 H new ATOM 0 HA SER A 186 -22.324 3.363 -1.698 1.00 0.00 H new ATOM 0 HB2 SER A 186 -19.571 3.360 -2.694 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.687 2.645 -3.840 1.00 0.00 H new ATOM 0 HG SER A 186 -20.528 4.940 -4.086 1.00 0.00 H new ATOM 2898 N SER A 187 -21.067 0.371 -2.365 1.00 0.00 N ATOM 2899 CA SER A 187 -21.360 -1.022 -2.676 1.00 0.00 C ATOM 2900 C SER A 187 -22.116 -1.174 -4.008 1.00 0.00 C ATOM 2901 O SER A 187 -21.602 -1.817 -4.920 1.00 0.00 O ATOM 2902 CB SER A 187 -22.049 -1.693 -1.475 1.00 0.00 C ATOM 2903 OG SER A 187 -21.784 -3.077 -1.433 1.00 0.00 O ATOM 0 H SER A 187 -20.065 0.564 -2.369 1.00 0.00 H new ATOM 0 HA SER A 187 -20.424 -1.556 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 187 -21.706 -1.228 -0.551 1.00 0.00 H new ATOM 0 HB3 SER A 187 -23.125 -1.529 -1.534 1.00 0.00 H new ATOM 0 HG SER A 187 -22.234 -3.473 -0.658 1.00 0.00 H new