USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1209 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 76 ASN : amide:sc= -0.0982 K(o=0.94,f=-1.3!) USER MOD Set 1.2: A 107 HIS : no HE2:sc= -0.0478 K(o=0.94,f=-2.1) USER MOD Set 1.3: A 111 ASN : amide:sc= 0.436 K(o=0.94,f=-0.44) USER MOD Set 1.4: A 113 THR OG1 : rot -78:sc= 0.649 USER MOD Set 2.1: A 48 CYS SG : rot -38:sc= 0.0142 USER MOD Set 2.2: A 52 ASN : amide:sc= -0.161 K(o=-0.15,f=-1.6) USER MOD Single : A 9 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.155) USER MOD Single : A 13 LYS NZ :NH3+ 173:sc= 0.807 (180deg=0.77) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -70:sc= 0.684 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 42:sc= 0.522 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 166:sc= 0 (180deg=-0.127) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 142:sc= -0.717 (180deg=-3.88!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 80:sc= 0.595 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.697 USER MOD Single : A 56 GLN : amide:sc= -0.0752 X(o=-0.075,f=-0.038) USER MOD Single : A 57 THR OG1 : rot -2:sc= 0.668 USER MOD Single : A 65 LYS NZ :NH3+ -159:sc= 0.102 (180deg=0.028) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 81:sc= 0.218 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 84:sc= 0.476 USER MOD Single : A 83 LYS NZ :NH3+ 178:sc= 0.47 (180deg=0.469) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot -27:sc= 0.0615 USER MOD Single : A 86 ASN : amide:sc= -0.961 K(o=-0.96,f=0) USER MOD Single : A 87 ASN : amide:sc= -3.64! K(o=-3.6!,f=-1.7) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 93 GLN : amide:sc= -0.169 K(o=-0.17,f=-0.69) USER MOD Single : A 97 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 99 GLN : amide:sc= -2.45! K(o=-2.5!,f=-0.3) USER MOD Single : A 100 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.15) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0147) USER MOD Single : A 110 GLN : amide:sc=-0.000367 X(o=-0.00037,f=-0.25) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -131:sc= -0.795 (180deg=-3.03!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 121 SER OG : rot -135:sc= -0.0524 USER MOD Single : A 122 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.062) USER MOD Single : A 123 SER OG : rot 49:sc= 0.124 USER MOD Single : A 124 SER OG : rot 138:sc= -1.78 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 169:sc= -0.242 (180deg=-0.49) USER MOD Single : A 146 SER OG : rot 78:sc= 0.993 USER MOD Single : A 147 GLN : amide:sc= -0.0667 X(o=-0.067,f=-0.043) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -10.494 5.208 1.674 1.00 0.00 N ATOM 57 CA ILE A 6 -9.840 5.616 2.930 1.00 0.00 C ATOM 58 C ILE A 6 -9.644 4.398 3.843 1.00 0.00 C ATOM 59 O ILE A 6 -10.584 3.625 4.076 1.00 0.00 O ATOM 60 CB ILE A 6 -10.652 6.741 3.689 1.00 0.00 C ATOM 61 CG1 ILE A 6 -10.710 8.039 2.819 1.00 0.00 C ATOM 62 CG2 ILE A 6 -10.072 7.030 5.114 1.00 0.00 C ATOM 63 CD1 ILE A 6 -11.432 9.208 3.458 1.00 0.00 C ATOM 0 HA ILE A 6 -8.869 6.036 2.669 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.668 6.377 3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.691 8.346 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.198 7.803 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.662 7.809 5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.112 6.121 5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.037 7.361 5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.419 10.060 2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.464 8.927 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.933 9.479 4.389 1.00 0.00 H new ATOM 75 N ASP A 7 -8.400 4.224 4.310 1.00 0.00 N ATOM 76 CA ASP A 7 -8.031 3.238 5.329 1.00 0.00 C ATOM 77 C ASP A 7 -7.996 3.929 6.710 1.00 0.00 C ATOM 78 O ASP A 7 -7.042 4.658 7.009 1.00 0.00 O ATOM 79 CB ASP A 7 -6.640 2.623 4.999 1.00 0.00 C ATOM 80 CG ASP A 7 -6.639 1.751 3.729 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.503 2.292 2.609 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.770 0.510 3.839 1.00 0.00 O ATOM 0 H ASP A 7 -7.608 4.777 3.982 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.767 2.435 5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.915 3.428 4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.308 2.020 5.844 1.00 0.00 H new ATOM 87 N PRO A 8 -9.051 3.743 7.572 1.00 0.00 N ATOM 88 CA PRO A 8 -9.075 4.327 8.941 1.00 0.00 C ATOM 89 C PRO A 8 -8.063 3.629 9.880 1.00 0.00 C ATOM 90 O PRO A 8 -7.684 4.177 10.921 1.00 0.00 O ATOM 91 CB PRO A 8 -10.541 4.113 9.393 1.00 0.00 C ATOM 92 CG PRO A 8 -10.994 2.899 8.634 1.00 0.00 C ATOM 93 CD PRO A 8 -10.298 2.971 7.291 1.00 0.00 C ATOM 0 HA PRO A 8 -8.780 5.376 8.963 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.606 3.955 10.470 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.159 4.980 9.160 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.728 1.984 9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.077 2.894 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.074 1.977 6.904 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.918 3.471 6.546 1.00 0.00 H new ATOM 101 N LYS A 9 -7.610 2.430 9.453 1.00 0.00 N ATOM 102 CA LYS A 9 -6.663 1.588 10.196 1.00 0.00 C ATOM 103 C LYS A 9 -5.316 2.299 10.430 1.00 0.00 C ATOM 104 O LYS A 9 -4.667 2.047 11.432 1.00 0.00 O ATOM 105 CB LYS A 9 -6.479 0.206 9.472 1.00 0.00 C ATOM 106 CG LYS A 9 -5.982 0.243 7.989 1.00 0.00 C ATOM 107 CD LYS A 9 -4.440 0.372 7.833 1.00 0.00 C ATOM 108 CE LYS A 9 -3.985 0.408 6.365 1.00 0.00 C ATOM 109 NZ LYS A 9 -2.513 0.557 6.236 1.00 0.00 N ATOM 0 H LYS A 9 -7.901 2.018 8.566 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.083 1.400 11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.773 -0.389 10.051 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.434 -0.319 9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.312 -0.666 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.458 1.081 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.105 1.280 8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -3.958 -0.466 8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.301 -0.508 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.478 1.235 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.277 0.846 5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.177 1.280 6.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.052 -0.351 6.449 1.00 0.00 H new ATOM 123 N GLU A 10 -4.918 3.197 9.493 1.00 0.00 N ATOM 124 CA GLU A 10 -3.649 3.964 9.593 1.00 0.00 C ATOM 125 C GLU A 10 -3.632 4.822 10.866 1.00 0.00 C ATOM 126 O GLU A 10 -2.616 4.921 11.568 1.00 0.00 O ATOM 127 CB GLU A 10 -3.477 4.877 8.359 1.00 0.00 C ATOM 128 CG GLU A 10 -3.525 4.145 7.011 1.00 0.00 C ATOM 129 CD GLU A 10 -3.332 5.102 5.830 1.00 0.00 C ATOM 130 OE1 GLU A 10 -2.201 5.206 5.309 1.00 0.00 O ATOM 131 OE2 GLU A 10 -4.304 5.776 5.435 1.00 0.00 O ATOM 0 H GLU A 10 -5.461 3.408 8.656 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.826 3.251 9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.259 5.636 8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.524 5.400 8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.750 3.379 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.482 3.634 6.910 1.00 0.00 H new ATOM 138 N LEU A 11 -4.798 5.404 11.154 1.00 0.00 N ATOM 139 CA LEU A 11 -5.009 6.291 12.293 1.00 0.00 C ATOM 140 C LEU A 11 -5.017 5.467 13.601 1.00 0.00 C ATOM 141 O LEU A 11 -4.346 5.827 14.572 1.00 0.00 O ATOM 142 CB LEU A 11 -6.339 7.093 12.116 1.00 0.00 C ATOM 143 CG LEU A 11 -6.403 8.141 10.945 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.244 9.152 11.031 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.482 7.472 9.551 1.00 0.00 C ATOM 0 H LEU A 11 -5.636 5.267 10.589 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.193 7.011 12.348 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.147 6.376 11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.542 7.618 13.049 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.333 8.695 11.070 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.318 9.862 10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.299 9.689 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.294 8.622 10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.524 8.241 8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.600 6.850 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.377 6.853 9.495 1.00 0.00 H new ATOM 157 N LEU A 12 -5.740 4.334 13.583 1.00 0.00 N ATOM 158 CA LEU A 12 -5.871 3.427 14.754 1.00 0.00 C ATOM 159 C LEU A 12 -4.539 2.722 15.102 1.00 0.00 C ATOM 160 O LEU A 12 -4.304 2.392 16.263 1.00 0.00 O ATOM 161 CB LEU A 12 -6.992 2.371 14.505 1.00 0.00 C ATOM 162 CG LEU A 12 -8.469 2.825 14.774 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.925 3.979 13.849 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.430 1.612 14.698 1.00 0.00 C ATOM 0 H LEU A 12 -6.252 4.015 12.761 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.144 4.046 15.609 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.922 2.041 13.469 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.785 1.503 15.131 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.502 3.229 15.786 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.955 4.248 14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.280 4.844 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.862 3.658 12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.451 1.944 14.887 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.372 1.163 13.706 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.144 0.874 15.447 1.00 0.00 H new ATOM 176 N LYS A 13 -3.687 2.477 14.091 1.00 0.00 N ATOM 177 CA LYS A 13 -2.359 1.840 14.291 1.00 0.00 C ATOM 178 C LYS A 13 -1.297 2.893 14.657 1.00 0.00 C ATOM 179 O LYS A 13 -0.272 2.566 15.272 1.00 0.00 O ATOM 180 CB LYS A 13 -1.937 1.032 13.038 1.00 0.00 C ATOM 181 CG LYS A 13 -2.859 -0.170 12.709 1.00 0.00 C ATOM 182 CD LYS A 13 -2.930 -1.229 13.838 1.00 0.00 C ATOM 183 CE LYS A 13 -1.575 -1.906 14.121 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.695 -2.968 15.147 1.00 0.00 N ATOM 0 H LYS A 13 -3.890 2.710 13.119 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.440 1.142 15.124 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.915 1.703 12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.921 0.665 13.183 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.864 0.200 12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.505 -0.649 11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.289 -0.754 14.751 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.660 -1.991 13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.183 -2.334 13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.857 -1.157 14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.792 -3.479 15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.931 -2.539 16.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.446 -3.633 14.872 1.00 0.00 H new ATOM 198 N GLY A 14 -1.553 4.155 14.264 1.00 0.00 N ATOM 199 CA GLY A 14 -0.803 5.301 14.787 1.00 0.00 C ATOM 200 C GLY A 14 -1.132 5.550 16.260 1.00 0.00 C ATOM 201 O GLY A 14 -0.340 6.141 17.001 1.00 0.00 O ATOM 0 H GLY A 14 -2.274 4.402 13.586 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.266 5.121 14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.039 6.191 14.203 1.00 0.00 H new ATOM 205 N LEU A 15 -2.322 5.069 16.672 1.00 0.00 N ATOM 206 CA LEU A 15 -2.813 5.136 18.056 1.00 0.00 C ATOM 207 C LEU A 15 -2.839 3.744 18.708 1.00 0.00 C ATOM 208 O LEU A 15 -3.606 3.521 19.642 1.00 0.00 O ATOM 209 CB LEU A 15 -4.254 5.719 18.067 1.00 0.00 C ATOM 210 CG LEU A 15 -4.439 7.134 17.474 1.00 0.00 C ATOM 211 CD1 LEU A 15 -5.905 7.576 17.595 1.00 0.00 C ATOM 212 CD2 LEU A 15 -3.469 8.142 18.124 1.00 0.00 C ATOM 0 H LEU A 15 -2.979 4.615 16.037 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.136 5.775 18.622 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.901 5.034 17.519 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.606 5.734 19.098 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.192 7.103 16.413 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.020 8.574 17.173 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.542 6.877 17.052 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.195 7.590 18.646 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.623 9.129 17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.657 8.187 19.197 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.442 7.823 17.948 1.00 0.00 H new ATOM 224 N ASP A 16 -1.993 2.815 18.247 1.00 0.00 N ATOM 225 CA ASP A 16 -2.094 1.391 18.655 1.00 0.00 C ATOM 226 C ASP A 16 -1.851 1.195 20.177 1.00 0.00 C ATOM 227 O ASP A 16 -2.424 0.292 20.797 1.00 0.00 O ATOM 228 CB ASP A 16 -1.120 0.509 17.830 1.00 0.00 C ATOM 229 CG ASP A 16 -1.314 -0.998 18.076 1.00 0.00 C ATOM 230 OD1 ASP A 16 -2.349 -1.549 17.635 1.00 0.00 O ATOM 231 OD2 ASP A 16 -0.445 -1.643 18.698 1.00 0.00 O ATOM 0 H ASP A 16 -1.233 3.012 17.596 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.116 1.074 18.447 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.259 0.719 16.769 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.094 0.782 18.077 1.00 0.00 H new ATOM 236 N SER A 17 -1.009 2.068 20.761 1.00 0.00 N ATOM 237 CA SER A 17 -0.731 2.085 22.214 1.00 0.00 C ATOM 238 C SER A 17 -1.853 2.795 23.004 1.00 0.00 C ATOM 239 O SER A 17 -1.956 2.635 24.221 1.00 0.00 O ATOM 240 CB SER A 17 0.625 2.768 22.458 1.00 0.00 C ATOM 241 OG SER A 17 1.659 2.077 21.773 1.00 0.00 O ATOM 0 H SER A 17 -0.501 2.783 20.240 1.00 0.00 H new ATOM 0 HA SER A 17 -0.694 1.057 22.574 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.584 3.803 22.119 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.840 2.791 23.526 1.00 0.00 H new ATOM 0 HG SER A 17 2.515 2.524 21.936 1.00 0.00 H new ATOM 247 N PHE A 18 -2.670 3.587 22.299 1.00 0.00 N ATOM 248 CA PHE A 18 -3.863 4.252 22.868 1.00 0.00 C ATOM 249 C PHE A 18 -5.078 3.291 22.874 1.00 0.00 C ATOM 250 O PHE A 18 -6.018 3.468 23.665 1.00 0.00 O ATOM 251 CB PHE A 18 -4.184 5.528 22.061 1.00 0.00 C ATOM 252 CG PHE A 18 -3.139 6.637 22.179 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.146 7.521 23.259 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.157 6.803 21.211 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.216 8.539 23.350 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.228 7.820 21.302 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.255 8.684 22.373 1.00 0.00 C ATOM 0 H PHE A 18 -2.526 3.790 21.310 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.650 4.530 23.900 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.292 5.259 21.010 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.147 5.918 22.391 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.889 7.408 24.035 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.120 6.124 20.372 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.242 9.221 24.187 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.480 7.938 20.532 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.524 9.475 22.448 1.00 0.00 H new ATOM 267 N LEU A 19 -5.059 2.300 21.962 1.00 0.00 N ATOM 268 CA LEU A 19 -6.040 1.192 21.927 1.00 0.00 C ATOM 269 C LEU A 19 -5.464 -0.046 22.652 1.00 0.00 C ATOM 270 O LEU A 19 -4.293 -0.067 23.044 1.00 0.00 O ATOM 271 CB LEU A 19 -6.440 0.825 20.452 1.00 0.00 C ATOM 272 CG LEU A 19 -7.384 1.813 19.673 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.686 2.085 20.442 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.676 3.121 19.286 1.00 0.00 C ATOM 0 H LEU A 19 -4.359 2.243 21.223 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.942 1.522 22.442 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.522 0.716 19.875 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.922 -0.152 20.471 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.651 1.313 18.742 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.310 2.772 19.870 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.222 1.148 20.593 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.451 2.528 21.410 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.372 3.767 18.751 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.330 3.628 20.187 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.823 2.897 18.645 1.00 0.00 H new ATOM 286 N THR A 20 -6.317 -1.061 22.833 1.00 0.00 N ATOM 287 CA THR A 20 -5.952 -2.360 23.433 1.00 0.00 C ATOM 288 C THR A 20 -5.787 -3.415 22.325 1.00 0.00 C ATOM 289 O THR A 20 -5.939 -3.111 21.133 1.00 0.00 O ATOM 290 CB THR A 20 -7.062 -2.850 24.430 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.330 -2.900 23.758 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.200 -1.966 25.669 1.00 0.00 C ATOM 0 H THR A 20 -7.299 -1.007 22.563 1.00 0.00 H new ATOM 0 HA THR A 20 -5.016 -2.230 23.976 1.00 0.00 H new ATOM 0 HB THR A 20 -6.754 -3.839 24.768 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.640 -1.988 23.577 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.984 -2.363 26.314 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.256 -1.952 26.213 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.459 -0.952 25.365 1.00 0.00 H new ATOM 300 N ARG A 21 -5.474 -4.660 22.728 1.00 0.00 N ATOM 301 CA ARG A 21 -5.535 -5.828 21.824 1.00 0.00 C ATOM 302 C ARG A 21 -6.960 -6.430 21.846 1.00 0.00 C ATOM 303 O ARG A 21 -7.278 -7.319 21.057 1.00 0.00 O ATOM 304 CB ARG A 21 -4.487 -6.917 22.196 1.00 0.00 C ATOM 305 CG ARG A 21 -3.002 -6.471 22.133 1.00 0.00 C ATOM 306 CD ARG A 21 -2.572 -5.620 23.338 1.00 0.00 C ATOM 307 NE ARG A 21 -2.823 -6.331 24.606 1.00 0.00 N ATOM 308 CZ ARG A 21 -2.808 -5.779 25.824 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.544 -4.488 25.992 1.00 0.00 N ATOM 310 NH2 ARG A 21 -3.077 -6.527 26.878 1.00 0.00 N ATOM 0 H ARG A 21 -5.175 -4.886 23.677 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.295 -5.481 20.819 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.699 -7.269 23.206 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.621 -7.767 21.527 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.366 -7.355 22.076 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.839 -5.901 21.218 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.512 -5.378 23.257 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.116 -4.676 23.333 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.025 -7.329 24.549 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.348 -3.898 25.183 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.538 -4.087 26.930 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.294 -7.517 26.759 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.068 -6.115 27.811 1.00 0.00 H new ATOM 324 N ASP A 22 -7.789 -5.952 22.792 1.00 0.00 N ATOM 325 CA ASP A 22 -9.237 -6.241 22.843 1.00 0.00 C ATOM 326 C ASP A 22 -9.950 -5.499 21.702 1.00 0.00 C ATOM 327 O ASP A 22 -10.881 -6.028 21.083 1.00 0.00 O ATOM 328 CB ASP A 22 -9.831 -5.780 24.205 1.00 0.00 C ATOM 329 CG ASP A 22 -9.112 -6.400 25.419 1.00 0.00 C ATOM 330 OD1 ASP A 22 -9.623 -7.377 26.009 1.00 0.00 O ATOM 331 OD2 ASP A 22 -8.017 -5.923 25.790 1.00 0.00 O ATOM 0 H ASP A 22 -7.471 -5.348 23.550 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.385 -7.315 22.735 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.772 -4.694 24.271 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.888 -6.045 24.242 1.00 0.00 H new ATOM 336 N GLY A 23 -9.490 -4.257 21.454 1.00 0.00 N ATOM 337 CA GLY A 23 -10.071 -3.376 20.444 1.00 0.00 C ATOM 338 C GLY A 23 -10.382 -1.995 21.008 1.00 0.00 C ATOM 339 O GLY A 23 -10.207 -0.984 20.320 1.00 0.00 O ATOM 0 H GLY A 23 -8.703 -3.844 21.954 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.381 -3.279 19.606 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.985 -3.824 20.054 1.00 0.00 H new ATOM 343 N GLU A 24 -10.818 -1.959 22.288 1.00 0.00 N ATOM 344 CA GLU A 24 -11.277 -0.722 22.959 1.00 0.00 C ATOM 345 C GLU A 24 -10.111 0.219 23.294 1.00 0.00 C ATOM 346 O GLU A 24 -8.944 -0.143 23.155 1.00 0.00 O ATOM 347 CB GLU A 24 -12.053 -1.070 24.266 1.00 0.00 C ATOM 348 CG GLU A 24 -11.198 -1.628 25.425 1.00 0.00 C ATOM 349 CD GLU A 24 -12.018 -1.911 26.698 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.181 -3.101 27.064 1.00 0.00 O ATOM 351 OE2 GLU A 24 -12.520 -0.940 27.324 1.00 0.00 O ATOM 0 H GLU A 24 -10.861 -2.786 22.884 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.938 -0.207 22.262 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.562 -0.171 24.615 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.825 -1.800 24.024 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.713 -2.548 25.100 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.407 -0.916 25.660 1.00 0.00 H new ATOM 358 N VAL A 25 -10.451 1.434 23.729 1.00 0.00 N ATOM 359 CA VAL A 25 -9.478 2.382 24.286 1.00 0.00 C ATOM 360 C VAL A 25 -8.977 1.883 25.661 1.00 0.00 C ATOM 361 O VAL A 25 -9.777 1.458 26.503 1.00 0.00 O ATOM 362 CB VAL A 25 -10.103 3.812 24.412 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.190 4.747 25.221 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.422 4.405 23.013 1.00 0.00 C ATOM 0 H VAL A 25 -11.407 1.790 23.706 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.628 2.445 23.606 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.043 3.720 24.955 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.650 5.733 25.292 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.048 4.340 26.222 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.224 4.832 24.723 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.855 5.399 23.129 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.504 4.475 22.430 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.131 3.758 22.497 1.00 0.00 H new ATOM 374 N LYS A 26 -7.646 1.942 25.868 1.00 0.00 N ATOM 375 CA LYS A 26 -6.992 1.415 27.082 1.00 0.00 C ATOM 376 C LYS A 26 -7.028 2.425 28.253 1.00 0.00 C ATOM 377 O LYS A 26 -7.143 2.021 29.420 1.00 0.00 O ATOM 378 CB LYS A 26 -5.534 0.973 26.739 1.00 0.00 C ATOM 379 CG LYS A 26 -4.550 2.100 26.298 1.00 0.00 C ATOM 380 CD LYS A 26 -3.536 2.507 27.398 1.00 0.00 C ATOM 381 CE LYS A 26 -2.634 1.338 27.825 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.684 1.720 28.893 1.00 0.00 N ATOM 0 H LYS A 26 -6.996 2.355 25.200 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.552 0.544 27.423 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.114 0.476 27.613 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.581 0.230 25.942 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.002 1.767 25.416 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.125 2.978 26.004 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.916 3.326 27.032 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.077 2.881 28.267 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.254 0.512 28.173 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.078 0.977 26.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.098 0.899 29.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.073 2.490 28.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.213 2.040 29.730 1.00 0.00 H new ATOM 396 N SER A 27 -6.944 3.736 27.934 1.00 0.00 N ATOM 397 CA SER A 27 -6.896 4.810 28.951 1.00 0.00 C ATOM 398 C SER A 27 -7.406 6.143 28.366 1.00 0.00 C ATOM 399 O SER A 27 -7.511 6.288 27.150 1.00 0.00 O ATOM 400 CB SER A 27 -5.453 4.959 29.493 1.00 0.00 C ATOM 401 OG SER A 27 -5.379 5.909 30.546 1.00 0.00 O ATOM 0 H SER A 27 -6.908 4.077 26.973 1.00 0.00 H new ATOM 0 HA SER A 27 -7.552 4.539 29.778 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.098 3.992 29.850 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.790 5.263 28.683 1.00 0.00 H new ATOM 0 HG SER A 27 -6.150 5.798 31.141 1.00 0.00 H new ATOM 407 N VAL A 28 -7.668 7.114 29.259 1.00 0.00 N ATOM 408 CA VAL A 28 -8.312 8.414 28.935 1.00 0.00 C ATOM 409 C VAL A 28 -7.663 9.192 27.762 1.00 0.00 C ATOM 410 O VAL A 28 -8.353 9.936 27.059 1.00 0.00 O ATOM 411 CB VAL A 28 -8.349 9.345 30.206 1.00 0.00 C ATOM 412 CG1 VAL A 28 -9.244 8.728 31.295 1.00 0.00 C ATOM 413 CG2 VAL A 28 -6.917 9.629 30.745 1.00 0.00 C ATOM 0 H VAL A 28 -7.436 7.022 30.248 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.318 8.149 28.610 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.778 10.303 29.913 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.260 9.382 32.167 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.257 8.611 30.910 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.850 7.753 31.580 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.979 10.274 31.622 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.438 8.689 31.019 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.329 10.123 29.972 1.00 0.00 H new ATOM 423 N ASP A 29 -6.346 9.028 27.583 1.00 0.00 N ATOM 424 CA ASP A 29 -5.595 9.670 26.484 1.00 0.00 C ATOM 425 C ASP A 29 -6.099 9.170 25.129 1.00 0.00 C ATOM 426 O ASP A 29 -6.352 9.959 24.216 1.00 0.00 O ATOM 427 CB ASP A 29 -4.081 9.389 26.637 1.00 0.00 C ATOM 428 CG ASP A 29 -3.526 9.958 27.950 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.600 9.267 28.998 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.052 11.118 27.958 1.00 0.00 O ATOM 0 H ASP A 29 -5.768 8.449 28.192 1.00 0.00 H new ATOM 0 HA ASP A 29 -5.756 10.747 26.533 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -3.906 8.314 26.604 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.543 9.826 25.795 1.00 0.00 H new ATOM 435 N GLY A 30 -6.304 7.850 25.059 1.00 0.00 N ATOM 436 CA GLY A 30 -6.742 7.177 23.849 1.00 0.00 C ATOM 437 C GLY A 30 -8.094 7.631 23.338 1.00 0.00 C ATOM 438 O GLY A 30 -8.247 7.909 22.157 1.00 0.00 O ATOM 0 H GLY A 30 -6.167 7.222 25.851 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.999 7.338 23.068 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.779 6.104 24.037 1.00 0.00 H new ATOM 442 N ILE A 31 -9.077 7.725 24.243 1.00 0.00 N ATOM 443 CA ILE A 31 -10.455 8.109 23.886 1.00 0.00 C ATOM 444 C ILE A 31 -10.518 9.602 23.494 1.00 0.00 C ATOM 445 O ILE A 31 -11.385 10.018 22.723 1.00 0.00 O ATOM 446 CB ILE A 31 -11.453 7.770 25.055 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.941 7.847 24.601 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.216 8.656 26.277 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.338 6.843 23.540 1.00 0.00 C ATOM 0 H ILE A 31 -8.944 7.539 25.237 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.763 7.526 23.018 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.250 6.738 25.341 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.579 7.703 25.473 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.139 8.850 24.223 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.925 8.391 27.062 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.199 8.509 26.641 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.355 9.701 26.001 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.391 6.975 23.290 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.731 6.997 22.648 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.179 5.833 23.917 1.00 0.00 H new ATOM 461 N ALA A 32 -9.553 10.388 24.014 1.00 0.00 N ATOM 462 CA ALA A 32 -9.366 11.797 23.635 1.00 0.00 C ATOM 463 C ALA A 32 -8.765 11.895 22.208 1.00 0.00 C ATOM 464 O ALA A 32 -9.044 12.851 21.481 1.00 0.00 O ATOM 465 CB ALA A 32 -8.476 12.509 24.669 1.00 0.00 C ATOM 0 H ALA A 32 -8.883 10.060 24.709 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.335 12.296 23.624 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.344 13.551 24.379 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.949 12.462 25.650 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.504 12.018 24.712 1.00 0.00 H new ATOM 471 N LYS A 33 -7.941 10.888 21.823 1.00 0.00 N ATOM 472 CA LYS A 33 -7.360 10.778 20.461 1.00 0.00 C ATOM 473 C LYS A 33 -8.430 10.323 19.443 1.00 0.00 C ATOM 474 O LYS A 33 -8.478 10.823 18.313 1.00 0.00 O ATOM 475 CB LYS A 33 -6.171 9.775 20.438 1.00 0.00 C ATOM 476 CG LYS A 33 -5.003 10.090 21.393 1.00 0.00 C ATOM 477 CD LYS A 33 -4.322 11.451 21.135 1.00 0.00 C ATOM 478 CE LYS A 33 -3.588 11.524 19.789 1.00 0.00 C ATOM 479 NZ LYS A 33 -2.943 12.843 19.583 1.00 0.00 N ATOM 0 H LYS A 33 -7.661 10.131 22.447 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.995 11.767 20.182 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.554 8.783 20.679 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.781 9.728 19.421 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.372 10.070 22.419 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.256 9.301 21.307 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.075 12.238 21.172 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.612 11.651 21.938 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.833 10.739 19.744 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.293 11.334 18.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.458 12.852 18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.667 13.590 19.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.251 13.013 20.341 1.00 0.00 H new ATOM 493 N ILE A 34 -9.270 9.357 19.863 1.00 0.00 N ATOM 494 CA ILE A 34 -10.406 8.860 19.062 1.00 0.00 C ATOM 495 C ILE A 34 -11.393 10.011 18.823 1.00 0.00 C ATOM 496 O ILE A 34 -11.838 10.212 17.695 1.00 0.00 O ATOM 497 CB ILE A 34 -11.113 7.597 19.742 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.401 6.259 19.341 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.634 7.497 19.425 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.938 6.136 19.713 1.00 0.00 C ATOM 0 H ILE A 34 -9.180 8.898 20.770 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.032 8.509 18.100 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.015 7.752 20.816 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.941 5.433 19.803 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.491 6.135 18.262 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.051 6.618 19.917 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.141 8.391 19.788 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.776 7.411 18.348 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.559 5.169 19.383 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.371 6.932 19.229 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.829 6.219 20.794 1.00 0.00 H new ATOM 512 N PHE A 35 -11.682 10.786 19.893 1.00 0.00 N ATOM 513 CA PHE A 35 -12.539 11.990 19.815 1.00 0.00 C ATOM 514 C PHE A 35 -11.918 13.040 18.884 1.00 0.00 C ATOM 515 O PHE A 35 -12.626 13.650 18.094 1.00 0.00 O ATOM 516 CB PHE A 35 -12.779 12.609 21.219 1.00 0.00 C ATOM 517 CG PHE A 35 -13.573 13.920 21.198 1.00 0.00 C ATOM 518 CD1 PHE A 35 -14.960 13.914 21.052 1.00 0.00 C ATOM 519 CD2 PHE A 35 -12.929 15.161 21.304 1.00 0.00 C ATOM 520 CE1 PHE A 35 -15.673 15.099 21.020 1.00 0.00 C ATOM 521 CE2 PHE A 35 -13.647 16.341 21.273 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.020 16.311 21.125 1.00 0.00 C ATOM 0 H PHE A 35 -11.329 10.595 20.831 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.501 11.678 19.409 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.310 11.885 21.837 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.815 12.788 21.695 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.483 12.973 20.963 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.855 15.195 21.412 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.747 15.076 20.912 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.135 17.287 21.365 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.581 17.233 21.092 1.00 0.00 H new ATOM 532 N SER A 36 -10.594 13.234 19.005 1.00 0.00 N ATOM 533 CA SER A 36 -9.838 14.223 18.205 1.00 0.00 C ATOM 534 C SER A 36 -10.014 13.966 16.688 1.00 0.00 C ATOM 535 O SER A 36 -10.159 14.900 15.899 1.00 0.00 O ATOM 536 CB SER A 36 -8.348 14.166 18.599 1.00 0.00 C ATOM 537 OG SER A 36 -7.569 15.124 17.910 1.00 0.00 O ATOM 0 H SER A 36 -10.013 12.711 19.660 1.00 0.00 H new ATOM 0 HA SER A 36 -10.228 15.219 18.415 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.253 14.329 19.673 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.959 13.169 18.392 1.00 0.00 H new ATOM 0 HG SER A 36 -6.634 15.050 18.194 1.00 0.00 H new ATOM 543 N LEU A 37 -10.014 12.674 16.319 1.00 0.00 N ATOM 544 CA LEU A 37 -10.255 12.213 14.942 1.00 0.00 C ATOM 545 C LEU A 37 -11.764 12.198 14.610 1.00 0.00 C ATOM 546 O LEU A 37 -12.158 12.403 13.452 1.00 0.00 O ATOM 547 CB LEU A 37 -9.677 10.787 14.770 1.00 0.00 C ATOM 548 CG LEU A 37 -8.148 10.619 15.000 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.752 9.132 14.923 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.325 11.476 14.012 1.00 0.00 C ATOM 0 H LEU A 37 -9.845 11.912 16.976 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.762 12.905 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.199 10.123 15.459 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.909 10.446 13.761 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.916 10.981 16.002 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.679 9.032 15.086 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.289 8.572 15.689 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.008 8.738 13.939 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.262 11.332 14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.554 11.173 12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.578 12.528 14.144 1.00 0.00 H new ATOM 562 N MET A 38 -12.592 11.933 15.640 1.00 0.00 N ATOM 563 CA MET A 38 -14.042 11.706 15.484 1.00 0.00 C ATOM 564 C MET A 38 -14.761 13.002 15.111 1.00 0.00 C ATOM 565 O MET A 38 -15.489 13.041 14.138 1.00 0.00 O ATOM 566 CB MET A 38 -14.648 11.095 16.781 1.00 0.00 C ATOM 567 CG MET A 38 -16.120 10.685 16.685 1.00 0.00 C ATOM 568 SD MET A 38 -16.727 9.913 18.201 1.00 0.00 S ATOM 569 CE MET A 38 -18.434 9.570 17.775 1.00 0.00 C ATOM 0 H MET A 38 -12.272 11.870 16.607 1.00 0.00 H new ATOM 0 HA MET A 38 -14.185 10.994 14.672 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.061 10.219 17.059 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.542 11.819 17.588 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.724 11.564 16.462 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.247 9.992 15.853 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.860 8.882 18.505 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.003 10.499 17.777 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.478 9.120 16.783 1.00 0.00 H new ATOM 579 N LYS A 39 -14.474 14.081 15.850 1.00 0.00 N ATOM 580 CA LYS A 39 -15.162 15.384 15.706 1.00 0.00 C ATOM 581 C LYS A 39 -14.912 16.053 14.325 1.00 0.00 C ATOM 582 O LYS A 39 -15.521 17.082 14.013 1.00 0.00 O ATOM 583 CB LYS A 39 -14.774 16.318 16.898 1.00 0.00 C ATOM 584 CG LYS A 39 -13.250 16.561 17.122 1.00 0.00 C ATOM 585 CD LYS A 39 -12.613 17.617 16.192 1.00 0.00 C ATOM 586 CE LYS A 39 -13.223 19.019 16.378 1.00 0.00 C ATOM 587 NZ LYS A 39 -12.579 20.020 15.489 1.00 0.00 N ATOM 0 H LYS A 39 -13.753 14.081 16.572 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.236 15.202 15.741 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.255 17.284 16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.190 15.896 17.812 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.095 16.869 18.156 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.723 15.616 16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.541 17.664 16.383 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.739 17.305 15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.292 18.981 16.169 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.112 19.330 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.015 20.952 15.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.563 20.074 15.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.707 19.736 14.497 1.00 0.00 H new ATOM 601 N GLU A 40 -14.000 15.471 13.522 1.00 0.00 N ATOM 602 CA GLU A 40 -13.666 15.949 12.164 1.00 0.00 C ATOM 603 C GLU A 40 -13.813 14.814 11.121 1.00 0.00 C ATOM 604 O GLU A 40 -13.195 14.863 10.044 1.00 0.00 O ATOM 605 CB GLU A 40 -12.219 16.512 12.174 1.00 0.00 C ATOM 606 CG GLU A 40 -11.154 15.492 12.633 1.00 0.00 C ATOM 607 CD GLU A 40 -9.727 16.043 12.587 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.265 16.618 13.589 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.058 15.915 11.541 1.00 0.00 O ATOM 0 H GLU A 40 -13.468 14.646 13.800 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.361 16.738 11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.968 16.859 11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.182 17.381 12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.380 15.174 13.651 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.214 14.606 12.001 1.00 0.00 H new ATOM 616 N ALA A 41 -14.654 13.806 11.441 1.00 0.00 N ATOM 617 CA ALA A 41 -14.912 12.657 10.543 1.00 0.00 C ATOM 618 C ALA A 41 -15.681 13.116 9.288 1.00 0.00 C ATOM 619 O ALA A 41 -16.887 13.389 9.345 1.00 0.00 O ATOM 620 CB ALA A 41 -15.672 11.536 11.273 1.00 0.00 C ATOM 0 H ALA A 41 -15.169 13.765 12.320 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.950 12.252 10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.846 10.707 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.081 11.188 12.120 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -16.628 11.918 11.630 1.00 0.00 H new ATOM 626 N ARG A 42 -14.947 13.230 8.171 1.00 0.00 N ATOM 627 CA ARG A 42 -15.470 13.732 6.888 1.00 0.00 C ATOM 628 C ARG A 42 -16.293 12.654 6.156 1.00 0.00 C ATOM 629 O ARG A 42 -17.319 12.945 5.535 1.00 0.00 O ATOM 630 CB ARG A 42 -14.276 14.181 6.006 1.00 0.00 C ATOM 631 CG ARG A 42 -13.380 15.258 6.656 1.00 0.00 C ATOM 632 CD ARG A 42 -12.106 15.541 5.844 1.00 0.00 C ATOM 633 NE ARG A 42 -12.410 15.997 4.472 1.00 0.00 N ATOM 634 CZ ARG A 42 -11.708 15.676 3.372 1.00 0.00 C ATOM 635 NH1 ARG A 42 -10.649 14.866 3.446 1.00 0.00 N ATOM 636 NH2 ARG A 42 -12.084 16.162 2.198 1.00 0.00 N ATOM 0 H ARG A 42 -13.961 12.973 8.131 1.00 0.00 H new ATOM 0 HA ARG A 42 -16.133 14.575 7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.665 13.310 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.661 14.566 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.949 16.181 6.764 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.102 14.936 7.659 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.513 16.300 6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -11.498 14.638 5.799 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.219 16.606 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.363 14.482 4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -10.126 14.632 2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -12.899 16.773 2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.559 15.925 1.356 1.00 0.00 H new ATOM 650 N LYS A 43 -15.816 11.405 6.238 1.00 0.00 N ATOM 651 CA LYS A 43 -16.404 10.252 5.531 1.00 0.00 C ATOM 652 C LYS A 43 -16.984 9.236 6.525 1.00 0.00 C ATOM 653 O LYS A 43 -16.532 9.142 7.671 1.00 0.00 O ATOM 654 CB LYS A 43 -15.330 9.587 4.632 1.00 0.00 C ATOM 655 CG LYS A 43 -14.787 10.494 3.502 1.00 0.00 C ATOM 656 CD LYS A 43 -15.851 10.866 2.443 1.00 0.00 C ATOM 657 CE LYS A 43 -16.356 9.653 1.640 1.00 0.00 C ATOM 658 NZ LYS A 43 -17.314 10.052 0.582 1.00 0.00 N ATOM 0 H LYS A 43 -15.002 11.161 6.802 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.222 10.606 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.496 9.270 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.754 8.687 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.388 11.408 3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.957 9.989 3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -16.696 11.343 2.939 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.429 11.599 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -15.508 9.139 1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -16.835 8.944 2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -17.631 9.208 0.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -18.135 10.520 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -16.849 10.709 -0.077 1.00 0.00 H new ATOM 672 N MET A 44 -17.968 8.458 6.038 1.00 0.00 N ATOM 673 CA MET A 44 -18.701 7.448 6.829 1.00 0.00 C ATOM 674 C MET A 44 -17.796 6.262 7.210 1.00 0.00 C ATOM 675 O MET A 44 -18.031 5.616 8.233 1.00 0.00 O ATOM 676 CB MET A 44 -19.953 6.940 6.057 1.00 0.00 C ATOM 677 CG MET A 44 -21.053 7.992 5.828 1.00 0.00 C ATOM 678 SD MET A 44 -22.474 7.340 4.910 1.00 0.00 S ATOM 679 CE MET A 44 -22.977 5.945 5.924 1.00 0.00 C ATOM 0 H MET A 44 -18.282 8.513 5.069 1.00 0.00 H new ATOM 0 HA MET A 44 -19.029 7.933 7.749 1.00 0.00 H new ATOM 0 HB2 MET A 44 -19.632 6.557 5.088 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.383 6.102 6.605 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.393 8.371 6.792 1.00 0.00 H new ATOM 0 HG3 MET A 44 -20.632 8.837 5.284 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.065 5.880 5.939 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.564 5.026 5.509 1.00 0.00 H new ATOM 0 HE3 MET A 44 -22.608 6.082 6.940 1.00 0.00 H new ATOM 689 N VAL A 45 -16.784 5.976 6.362 1.00 0.00 N ATOM 690 CA VAL A 45 -15.794 4.910 6.613 1.00 0.00 C ATOM 691 C VAL A 45 -15.031 5.157 7.942 1.00 0.00 C ATOM 692 O VAL A 45 -14.927 4.255 8.782 1.00 0.00 O ATOM 693 CB VAL A 45 -14.790 4.758 5.402 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.047 6.081 5.092 1.00 0.00 C ATOM 695 CG2 VAL A 45 -13.795 3.591 5.630 1.00 0.00 C ATOM 0 H VAL A 45 -16.632 6.477 5.487 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.340 3.971 6.709 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.389 4.515 4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.368 5.929 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.772 6.854 4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.478 6.392 5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.120 3.516 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.217 3.777 6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.348 2.658 5.738 1.00 0.00 H new ATOM 705 N SER A 46 -14.558 6.401 8.137 1.00 0.00 N ATOM 706 CA SER A 46 -13.809 6.797 9.337 1.00 0.00 C ATOM 707 C SER A 46 -14.785 6.915 10.521 1.00 0.00 C ATOM 708 O SER A 46 -14.530 6.372 11.601 1.00 0.00 O ATOM 709 CB SER A 46 -13.087 8.139 9.086 1.00 0.00 C ATOM 710 OG SER A 46 -12.363 8.107 7.862 1.00 0.00 O ATOM 0 H SER A 46 -14.686 7.158 7.465 1.00 0.00 H new ATOM 0 HA SER A 46 -13.056 6.045 9.571 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.816 8.949 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.406 8.349 9.910 1.00 0.00 H new ATOM 0 HG SER A 46 -11.916 8.968 7.724 1.00 0.00 H new ATOM 716 N ARG A 47 -15.922 7.603 10.263 1.00 0.00 N ATOM 717 CA ARG A 47 -17.009 7.841 11.243 1.00 0.00 C ATOM 718 C ARG A 47 -17.439 6.540 11.945 1.00 0.00 C ATOM 719 O ARG A 47 -17.436 6.462 13.177 1.00 0.00 O ATOM 720 CB ARG A 47 -18.217 8.553 10.528 1.00 0.00 C ATOM 721 CG ARG A 47 -19.588 8.566 11.284 1.00 0.00 C ATOM 722 CD ARG A 47 -20.471 7.329 10.982 1.00 0.00 C ATOM 723 NE ARG A 47 -21.618 7.193 11.895 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.371 6.086 12.020 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.108 4.985 11.322 1.00 0.00 N ATOM 726 NH2 ARG A 47 -23.394 6.087 12.847 1.00 0.00 N ATOM 0 H ARG A 47 -16.113 8.016 9.350 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.636 8.499 12.027 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.931 9.586 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -18.369 8.072 9.561 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.402 8.617 12.357 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.135 9.469 11.012 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.837 7.395 9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.858 6.430 11.044 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.859 7.997 12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.320 4.968 10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.694 4.158 11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -23.612 6.924 13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.970 5.251 12.947 1.00 0.00 H new ATOM 740 N CYS A 48 -17.770 5.519 11.133 1.00 0.00 N ATOM 741 CA CYS A 48 -18.345 4.250 11.625 1.00 0.00 C ATOM 742 C CYS A 48 -17.341 3.520 12.514 1.00 0.00 C ATOM 743 O CYS A 48 -17.720 2.949 13.526 1.00 0.00 O ATOM 744 CB CYS A 48 -18.780 3.344 10.457 1.00 0.00 C ATOM 745 SG CYS A 48 -19.650 1.850 10.978 1.00 0.00 S ATOM 0 H CYS A 48 -17.648 5.548 10.121 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.230 4.490 12.214 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.425 3.914 9.788 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.898 3.058 9.883 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.115 1.395 12.072 1.00 0.00 H new ATOM 751 N THR A 49 -16.050 3.602 12.132 1.00 0.00 N ATOM 752 CA THR A 49 -14.939 3.021 12.899 1.00 0.00 C ATOM 753 C THR A 49 -14.908 3.590 14.338 1.00 0.00 C ATOM 754 O THR A 49 -14.764 2.836 15.296 1.00 0.00 O ATOM 755 CB THR A 49 -13.572 3.272 12.179 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.590 2.669 10.874 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.380 2.717 12.968 1.00 0.00 C ATOM 0 H THR A 49 -15.752 4.076 11.279 1.00 0.00 H new ATOM 0 HA THR A 49 -15.099 1.945 12.960 1.00 0.00 H new ATOM 0 HB THR A 49 -13.448 4.352 12.102 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.067 3.255 10.250 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.458 2.918 12.423 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.336 3.196 13.946 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.498 1.641 13.096 1.00 0.00 H new ATOM 765 N TYR A 50 -15.106 4.919 14.474 1.00 0.00 N ATOM 766 CA TYR A 50 -15.121 5.592 15.792 1.00 0.00 C ATOM 767 C TYR A 50 -16.311 5.104 16.639 1.00 0.00 C ATOM 768 O TYR A 50 -16.147 4.822 17.823 1.00 0.00 O ATOM 769 CB TYR A 50 -15.169 7.130 15.633 1.00 0.00 C ATOM 770 CG TYR A 50 -14.063 7.708 14.732 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.728 7.318 14.883 1.00 0.00 C ATOM 772 CD2 TYR A 50 -14.359 8.620 13.715 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.738 7.823 14.058 1.00 0.00 C ATOM 774 CE2 TYR A 50 -13.368 9.129 12.894 1.00 0.00 C ATOM 775 CZ TYR A 50 -12.066 8.719 13.062 1.00 0.00 C ATOM 776 OH TYR A 50 -11.080 9.215 12.232 1.00 0.00 O ATOM 0 H TYR A 50 -15.258 5.548 13.686 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.197 5.333 16.308 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.139 7.411 15.223 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.095 7.588 16.619 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.466 6.611 15.656 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -15.382 8.934 13.567 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.711 7.516 14.194 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -13.616 9.845 12.125 1.00 0.00 H new ATOM 0 HH TYR A 50 -11.478 9.833 11.584 1.00 0.00 H new ATOM 786 N LEU A 51 -17.497 4.978 16.002 1.00 0.00 N ATOM 787 CA LEU A 51 -18.721 4.462 16.665 1.00 0.00 C ATOM 788 C LEU A 51 -18.505 3.024 17.186 1.00 0.00 C ATOM 789 O LEU A 51 -18.961 2.685 18.282 1.00 0.00 O ATOM 790 CB LEU A 51 -19.959 4.523 15.708 1.00 0.00 C ATOM 791 CG LEU A 51 -20.740 5.874 15.648 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.280 6.264 17.034 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.897 7.006 15.037 1.00 0.00 C ATOM 0 H LEU A 51 -17.635 5.228 15.023 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.927 5.107 17.519 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.621 4.282 14.700 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.657 3.741 16.006 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.592 5.722 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.819 7.209 16.962 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.955 5.487 17.393 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.449 6.373 17.731 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.482 7.925 15.016 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.002 7.159 15.640 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.608 6.737 14.021 1.00 0.00 H new ATOM 805 N ASN A 52 -17.792 2.202 16.390 1.00 0.00 N ATOM 806 CA ASN A 52 -17.404 0.832 16.784 1.00 0.00 C ATOM 807 C ASN A 52 -16.560 0.874 18.074 1.00 0.00 C ATOM 808 O ASN A 52 -16.815 0.114 19.009 1.00 0.00 O ATOM 809 CB ASN A 52 -16.592 0.133 15.657 1.00 0.00 C ATOM 810 CG ASN A 52 -17.381 -0.208 14.390 1.00 0.00 C ATOM 811 OD1 ASN A 52 -18.381 0.415 14.056 1.00 0.00 O ATOM 812 ND2 ASN A 52 -16.904 -1.194 13.651 1.00 0.00 N ATOM 0 H ASN A 52 -17.470 2.467 15.459 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.316 0.261 16.959 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -15.757 0.777 15.382 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.166 -0.787 16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -17.370 -1.451 12.781 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -16.069 -1.698 13.950 1.00 0.00 H new ATOM 819 N ILE A 53 -15.575 1.802 18.110 1.00 0.00 N ATOM 820 CA ILE A 53 -14.644 1.946 19.250 1.00 0.00 C ATOM 821 C ILE A 53 -15.402 2.375 20.532 1.00 0.00 C ATOM 822 O ILE A 53 -15.088 1.897 21.625 1.00 0.00 O ATOM 823 CB ILE A 53 -13.490 2.978 18.936 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.702 2.560 17.649 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.525 3.145 20.145 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.727 3.602 17.126 1.00 0.00 C ATOM 0 H ILE A 53 -15.405 2.466 17.355 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.189 0.970 19.417 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.958 3.945 18.753 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.152 1.643 17.860 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.419 2.328 16.862 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.745 3.862 19.891 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.083 3.506 21.009 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.070 2.183 20.383 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.230 3.220 16.234 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.269 4.515 16.877 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.982 3.819 17.891 1.00 0.00 H new ATOM 838 N ILE A 54 -16.416 3.257 20.377 1.00 0.00 N ATOM 839 CA ILE A 54 -17.227 3.758 21.514 1.00 0.00 C ATOM 840 C ILE A 54 -18.085 2.613 22.095 1.00 0.00 C ATOM 841 O ILE A 54 -18.288 2.525 23.308 1.00 0.00 O ATOM 842 CB ILE A 54 -18.142 4.988 21.116 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.304 6.127 20.435 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.923 5.538 22.342 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.087 6.599 21.217 1.00 0.00 C ATOM 0 H ILE A 54 -16.694 3.638 19.473 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.532 4.116 22.274 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.871 4.626 20.391 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.973 5.776 19.458 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.958 6.982 20.262 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.540 6.381 22.032 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.560 4.753 22.750 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.218 5.866 23.105 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.579 7.386 20.660 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.404 6.987 22.185 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.404 5.763 21.368 1.00 0.00 H new ATOM 857 N LEU A 55 -18.552 1.715 21.212 1.00 0.00 N ATOM 858 CA LEU A 55 -19.295 0.508 21.623 1.00 0.00 C ATOM 859 C LEU A 55 -18.357 -0.512 22.301 1.00 0.00 C ATOM 860 O LEU A 55 -18.791 -1.279 23.163 1.00 0.00 O ATOM 861 CB LEU A 55 -20.013 -0.124 20.401 1.00 0.00 C ATOM 862 CG LEU A 55 -21.097 0.772 19.730 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.695 0.098 18.481 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.196 1.171 20.738 1.00 0.00 C ATOM 0 H LEU A 55 -18.428 1.801 20.203 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.051 0.800 22.352 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.263 -0.381 19.653 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.481 -1.056 20.717 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.606 1.687 19.399 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.447 0.752 18.040 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.904 -0.088 17.754 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.157 -0.848 18.764 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.937 1.796 20.240 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.679 0.273 21.124 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.749 1.726 21.563 1.00 0.00 H new ATOM 876 N GLN A 56 -17.068 -0.507 21.901 1.00 0.00 N ATOM 877 CA GLN A 56 -16.034 -1.384 22.492 1.00 0.00 C ATOM 878 C GLN A 56 -15.629 -0.908 23.903 1.00 0.00 C ATOM 879 O GLN A 56 -15.415 -1.735 24.806 1.00 0.00 O ATOM 880 CB GLN A 56 -14.784 -1.462 21.569 1.00 0.00 C ATOM 881 CG GLN A 56 -15.011 -2.170 20.221 1.00 0.00 C ATOM 882 CD GLN A 56 -15.429 -3.635 20.363 1.00 0.00 C ATOM 883 OE1 GLN A 56 -14.587 -4.529 20.421 1.00 0.00 O ATOM 884 NE2 GLN A 56 -16.730 -3.890 20.415 1.00 0.00 N ATOM 0 H GLN A 56 -16.715 0.102 21.163 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.464 -2.381 22.584 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.431 -0.449 21.375 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.988 -1.980 22.104 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.779 -1.634 19.663 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.095 -2.117 19.633 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.402 -3.124 20.364 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.058 -4.852 20.506 1.00 0.00 H new ATOM 893 N THR A 57 -15.530 0.427 24.079 1.00 0.00 N ATOM 894 CA THR A 57 -15.081 1.042 25.338 1.00 0.00 C ATOM 895 C THR A 57 -16.051 0.716 26.485 1.00 0.00 C ATOM 896 O THR A 57 -17.231 1.086 26.443 1.00 0.00 O ATOM 897 CB THR A 57 -14.912 2.595 25.200 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.080 3.188 24.632 1.00 0.00 O ATOM 899 CG2 THR A 57 -13.701 2.987 24.351 1.00 0.00 C ATOM 0 H THR A 57 -15.760 1.104 23.351 1.00 0.00 H new ATOM 0 HA THR A 57 -14.104 0.617 25.571 1.00 0.00 H new ATOM 0 HB THR A 57 -14.755 2.968 26.212 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.728 2.487 24.411 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.635 4.073 24.291 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.793 2.593 24.808 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.811 2.574 23.348 1.00 0.00 H new ATOM 907 N ARG A 58 -15.537 -0.016 27.485 1.00 0.00 N ATOM 908 CA ARG A 58 -16.302 -0.444 28.674 1.00 0.00 C ATOM 909 C ARG A 58 -15.614 0.044 29.957 1.00 0.00 C ATOM 910 O ARG A 58 -16.199 -0.039 31.046 1.00 0.00 O ATOM 911 CB ARG A 58 -16.450 -1.989 28.707 1.00 0.00 C ATOM 912 CG ARG A 58 -15.114 -2.752 28.780 1.00 0.00 C ATOM 913 CD ARG A 58 -15.271 -4.259 29.007 1.00 0.00 C ATOM 914 NE ARG A 58 -13.957 -4.926 29.074 1.00 0.00 N ATOM 915 CZ ARG A 58 -13.401 -5.447 30.180 1.00 0.00 C ATOM 916 NH1 ARG A 58 -14.009 -5.359 31.362 1.00 0.00 N ATOM 917 NH2 ARG A 58 -12.226 -6.049 30.087 1.00 0.00 N ATOM 0 H ARG A 58 -14.568 -0.333 27.494 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.296 -0.001 28.615 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -17.060 -2.266 29.567 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.990 -2.310 27.816 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.563 -2.590 27.854 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.512 -2.334 29.587 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -15.819 -4.435 29.932 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -15.861 -4.692 28.199 1.00 0.00 H new ATOM 0 HE ARG A 58 -13.425 -4.998 28.206 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -14.912 -4.890 31.438 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -13.572 -5.761 32.192 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.755 -6.112 29.184 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.791 -6.450 30.918 1.00 0.00 H new ATOM 931 N ALA A 59 -14.350 0.514 29.822 1.00 0.00 N ATOM 932 CA ALA A 59 -13.596 1.111 30.934 1.00 0.00 C ATOM 933 C ALA A 59 -14.330 2.369 31.463 1.00 0.00 C ATOM 934 O ALA A 59 -14.843 3.165 30.668 1.00 0.00 O ATOM 935 CB ALA A 59 -12.150 1.449 30.501 1.00 0.00 C ATOM 0 H ALA A 59 -13.834 0.487 28.943 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.536 0.384 31.744 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.612 1.889 31.341 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.643 0.538 30.183 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.174 2.158 29.674 1.00 0.00 H new ATOM 941 N PRO A 60 -14.430 2.552 32.813 1.00 0.00 N ATOM 942 CA PRO A 60 -15.182 3.684 33.400 1.00 0.00 C ATOM 943 C PRO A 60 -14.503 5.031 33.099 1.00 0.00 C ATOM 944 O PRO A 60 -15.180 6.024 32.821 1.00 0.00 O ATOM 945 CB PRO A 60 -15.215 3.350 34.913 1.00 0.00 C ATOM 946 CG PRO A 60 -14.022 2.473 35.140 1.00 0.00 C ATOM 947 CD PRO A 60 -13.824 1.686 33.860 1.00 0.00 C ATOM 0 HA PRO A 60 -16.184 3.797 32.985 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.161 4.255 35.519 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.139 2.839 35.185 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.139 3.069 35.371 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.185 1.805 35.986 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.768 1.501 33.664 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.315 0.714 33.908 1.00 0.00 H new ATOM 955 N GLU A 61 -13.154 5.029 33.105 1.00 0.00 N ATOM 956 CA GLU A 61 -12.347 6.236 32.871 1.00 0.00 C ATOM 957 C GLU A 61 -12.512 6.756 31.426 1.00 0.00 C ATOM 958 O GLU A 61 -12.581 7.965 31.215 1.00 0.00 O ATOM 959 CB GLU A 61 -10.851 5.967 33.187 1.00 0.00 C ATOM 960 CG GLU A 61 -10.152 4.969 32.244 1.00 0.00 C ATOM 961 CD GLU A 61 -8.669 4.773 32.577 1.00 0.00 C ATOM 962 OE1 GLU A 61 -7.841 5.623 32.180 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.325 3.775 33.241 1.00 0.00 O ATOM 0 H GLU A 61 -12.598 4.190 33.272 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.710 7.011 33.546 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.313 6.914 33.152 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.773 5.594 34.208 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.662 4.007 32.299 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.245 5.321 31.217 1.00 0.00 H new ATOM 970 N VAL A 62 -12.609 5.829 30.445 1.00 0.00 N ATOM 971 CA VAL A 62 -12.618 6.177 29.008 1.00 0.00 C ATOM 972 C VAL A 62 -13.995 6.737 28.581 1.00 0.00 C ATOM 973 O VAL A 62 -14.068 7.676 27.788 1.00 0.00 O ATOM 974 CB VAL A 62 -12.189 4.945 28.106 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.812 4.390 28.536 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.257 3.838 28.086 1.00 0.00 C ATOM 0 H VAL A 62 -12.683 4.828 30.626 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.877 6.962 28.855 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.099 5.315 27.085 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.545 3.546 27.900 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.058 5.171 28.438 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.861 4.060 29.574 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.918 3.016 27.455 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.422 3.473 29.100 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.189 4.239 27.689 1.00 0.00 H new ATOM 986 N LEU A 63 -15.081 6.154 29.135 1.00 0.00 N ATOM 987 CA LEU A 63 -16.470 6.596 28.871 1.00 0.00 C ATOM 988 C LEU A 63 -16.765 7.956 29.542 1.00 0.00 C ATOM 989 O LEU A 63 -17.405 8.829 28.940 1.00 0.00 O ATOM 990 CB LEU A 63 -17.472 5.503 29.342 1.00 0.00 C ATOM 991 CG LEU A 63 -17.445 4.171 28.521 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.289 3.070 29.200 1.00 0.00 C ATOM 993 CD2 LEU A 63 -17.898 4.418 27.063 1.00 0.00 C ATOM 0 H LEU A 63 -15.020 5.364 29.778 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.590 6.738 27.797 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.266 5.271 30.387 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -18.480 5.916 29.300 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.416 3.813 28.495 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.248 2.159 28.603 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -17.892 2.869 30.195 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.324 3.403 29.282 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.872 3.479 26.510 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -18.914 4.813 27.060 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.228 5.136 26.591 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.283 8.122 30.794 1.00 0.00 N ATOM 1006 CA VAL A 64 -16.361 9.413 31.527 1.00 0.00 C ATOM 1007 C VAL A 64 -15.570 10.503 30.783 1.00 0.00 C ATOM 1008 O VAL A 64 -16.044 11.635 30.643 1.00 0.00 O ATOM 1009 CB VAL A 64 -15.853 9.270 33.022 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -15.561 10.645 33.689 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -16.875 8.461 33.863 1.00 0.00 C ATOM 0 H VAL A 64 -15.833 7.375 31.323 1.00 0.00 H new ATOM 0 HA VAL A 64 -17.409 9.709 31.567 1.00 0.00 H new ATOM 0 HB VAL A 64 -14.907 8.729 32.989 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.216 10.488 34.711 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -14.790 11.168 33.123 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -16.471 11.244 33.701 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -16.513 8.371 34.887 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -17.836 8.976 33.862 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -16.995 7.467 33.432 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.380 10.129 30.278 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.499 11.043 29.528 1.00 0.00 C ATOM 1023 C LYS A 65 -14.122 11.406 28.170 1.00 0.00 C ATOM 1024 O LYS A 65 -13.938 12.524 27.688 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.097 10.422 29.323 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.080 11.324 28.581 1.00 0.00 C ATOM 1027 CD LYS A 65 -10.787 12.653 29.309 1.00 0.00 C ATOM 1028 CE LYS A 65 -9.762 13.518 28.559 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.543 14.825 29.227 1.00 0.00 N ATOM 0 H LYS A 65 -14.003 9.187 30.378 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.387 11.954 30.116 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.685 10.163 30.299 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.207 9.491 28.766 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.147 10.776 28.453 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.461 11.542 27.583 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.715 13.213 29.425 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.415 12.441 30.311 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.815 12.982 28.492 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.107 13.686 27.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.147 15.502 28.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.449 15.187 29.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.879 14.703 30.018 1.00 0.00 H new ATOM 1043 N PHE A 66 -14.865 10.459 27.564 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.526 10.703 26.270 1.00 0.00 C ATOM 1045 C PHE A 66 -16.661 11.734 26.434 1.00 0.00 C ATOM 1046 O PHE A 66 -16.859 12.580 25.572 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.066 9.399 25.640 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.593 9.587 24.217 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -17.913 9.292 23.887 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -15.757 10.079 23.207 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.386 9.494 22.604 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.232 10.279 21.924 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.544 9.978 21.620 1.00 0.00 C ATOM 0 H PHE A 66 -15.021 9.527 27.947 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.775 11.105 25.590 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.272 8.653 25.630 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -16.866 9.005 26.267 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.576 8.900 24.644 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.726 10.306 23.434 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.417 9.273 22.369 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.577 10.671 21.160 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.913 10.120 20.615 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.390 11.655 27.549 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.424 12.649 27.892 1.00 0.00 C ATOM 1065 C ILE A 67 -17.749 13.992 28.304 1.00 0.00 C ATOM 1066 O ILE A 67 -18.231 15.076 27.952 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.380 12.084 29.020 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.126 10.806 28.495 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.385 13.149 29.530 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.076 10.144 29.490 1.00 0.00 C ATOM 0 H ILE A 67 -17.286 10.910 28.238 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.046 12.847 27.019 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.762 11.810 29.875 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.692 11.078 27.604 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.381 10.072 28.188 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.018 12.712 30.302 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.838 13.996 29.945 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.006 13.489 28.702 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.538 9.272 29.027 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.519 9.833 30.373 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.850 10.854 29.781 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.584 13.884 28.974 1.00 0.00 N ATOM 1083 CA ASP A 68 -15.799 15.038 29.481 1.00 0.00 C ATOM 1084 C ASP A 68 -15.278 15.930 28.332 1.00 0.00 C ATOM 1085 O ASP A 68 -15.296 17.159 28.435 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.608 14.524 30.337 1.00 0.00 C ATOM 1087 CG ASP A 68 -13.631 15.632 30.786 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -12.512 15.746 30.211 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.968 16.392 31.718 1.00 0.00 O ATOM 0 H ASP A 68 -16.153 12.984 29.183 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.460 15.648 30.096 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.000 14.020 31.220 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.057 13.779 29.763 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.800 15.298 27.243 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.267 16.021 26.061 1.00 0.00 C ATOM 1096 C VAL A 69 -15.391 16.632 25.183 1.00 0.00 C ATOM 1097 O VAL A 69 -15.106 17.400 24.250 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.345 15.100 25.176 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.051 14.697 25.923 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.108 13.852 24.681 1.00 0.00 C ATOM 0 H VAL A 69 -14.770 14.282 27.153 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.666 16.838 26.461 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.052 15.683 24.303 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.442 14.062 25.279 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.489 15.593 26.186 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.310 14.152 26.831 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.444 13.237 24.073 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.455 13.274 25.538 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.964 14.163 24.082 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.654 16.308 25.504 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.816 16.787 24.744 1.00 0.00 C ATOM 1112 C GLY A 70 -18.245 15.808 23.663 1.00 0.00 C ATOM 1113 O GLY A 70 -18.807 16.204 22.637 1.00 0.00 O ATOM 0 H GLY A 70 -16.896 15.710 26.294 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.648 16.958 25.427 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.577 17.747 24.287 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.974 14.522 23.902 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.371 13.452 22.992 1.00 0.00 C ATOM 1119 C GLY A 71 -19.868 13.197 23.009 1.00 0.00 C ATOM 1120 O GLY A 71 -20.465 12.957 21.967 1.00 0.00 O ATOM 0 H GLY A 71 -17.475 14.197 24.730 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.061 13.708 21.979 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.847 12.536 23.264 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.478 13.305 24.201 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.920 13.025 24.409 1.00 0.00 C ATOM 1126 C TYR A 72 -22.808 13.969 23.549 1.00 0.00 C ATOM 1127 O TYR A 72 -23.841 13.554 23.013 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.281 13.148 25.922 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.259 14.583 26.497 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.079 15.336 26.542 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.422 15.191 26.978 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.065 16.625 27.046 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.408 16.479 27.483 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.233 17.191 27.513 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.227 18.477 28.014 1.00 0.00 O ATOM 0 H TYR A 72 -19.991 13.588 25.051 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.118 12.003 24.086 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.275 12.729 26.076 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.585 12.535 26.495 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.161 14.902 26.176 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.352 14.643 26.955 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.142 17.186 27.074 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.320 16.924 27.853 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.132 18.721 28.299 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.354 15.238 23.415 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.052 16.279 22.630 1.00 0.00 C ATOM 1147 C LYS A 73 -22.650 16.215 21.145 1.00 0.00 C ATOM 1148 O LYS A 73 -23.374 16.727 20.283 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.807 17.696 23.254 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.326 18.173 23.388 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.705 18.751 22.087 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.422 20.013 21.579 1.00 0.00 C ATOM 1153 NZ LYS A 73 -20.845 20.503 20.302 1.00 0.00 N ATOM 0 H LYS A 73 -21.492 15.567 23.850 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.124 16.088 22.673 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.344 18.428 22.650 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.257 17.710 24.247 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.274 18.933 24.167 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.718 17.332 23.721 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.656 18.985 22.266 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.733 17.988 21.309 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.481 19.797 21.439 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.353 20.797 22.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.356 21.355 19.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.840 20.734 20.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.933 19.764 19.575 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.479 15.603 20.866 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.020 15.331 19.487 1.00 0.00 C ATOM 1169 C LEU A 74 -21.969 14.310 18.830 1.00 0.00 C ATOM 1170 O LEU A 74 -22.326 14.453 17.665 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.559 14.792 19.484 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.953 14.423 18.086 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.827 15.662 17.173 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.602 13.686 18.235 1.00 0.00 C ATOM 0 H LEU A 74 -20.829 15.285 21.585 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.033 16.261 18.918 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.918 15.542 19.947 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.521 13.906 20.117 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.648 13.737 17.601 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.403 15.365 16.214 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.813 16.099 17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.176 16.397 17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.209 13.444 17.248 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.894 14.327 18.761 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.750 12.767 18.802 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.385 13.291 19.617 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.376 12.286 19.177 1.00 0.00 C ATOM 1188 C LEU A 75 -24.749 12.939 18.898 1.00 0.00 C ATOM 1189 O LEU A 75 -25.453 12.514 17.993 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.512 11.117 20.212 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.474 9.953 20.103 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.531 9.280 18.723 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.049 10.414 20.428 1.00 0.00 C ATOM 0 H LEU A 75 -22.045 13.144 20.567 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.010 11.858 18.244 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.443 11.541 21.214 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.511 10.691 20.114 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.753 9.213 20.854 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.797 8.475 18.680 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.528 8.871 18.558 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -22.308 10.016 17.950 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -20.364 9.571 20.339 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -20.752 11.198 19.731 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.015 10.802 21.446 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.114 13.978 19.669 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.376 14.725 19.450 1.00 0.00 C ATOM 1207 C ASN A 76 -26.296 15.563 18.157 1.00 0.00 C ATOM 1208 O ASN A 76 -27.254 15.608 17.368 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.703 15.629 20.657 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.972 16.461 20.442 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.077 16.014 20.721 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.821 17.678 19.937 1.00 0.00 N ATOM 0 H ASN A 76 -24.557 14.323 20.450 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.180 13.997 19.343 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.824 15.011 21.547 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.862 16.297 20.845 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.638 18.267 19.772 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.888 18.025 19.714 1.00 0.00 H new ATOM 1219 N SER A 77 -25.137 16.218 17.956 1.00 0.00 N ATOM 1220 CA SER A 77 -24.850 17.008 16.742 1.00 0.00 C ATOM 1221 C SER A 77 -24.919 16.101 15.497 1.00 0.00 C ATOM 1222 O SER A 77 -25.450 16.482 14.446 1.00 0.00 O ATOM 1223 CB SER A 77 -23.454 17.662 16.864 1.00 0.00 C ATOM 1224 OG SER A 77 -23.135 18.483 15.749 1.00 0.00 O ATOM 0 H SER A 77 -24.372 16.215 18.631 1.00 0.00 H new ATOM 0 HA SER A 77 -25.596 17.796 16.637 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.416 18.261 17.774 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.699 16.882 16.964 1.00 0.00 H new ATOM 0 HG SER A 77 -22.245 18.874 15.874 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.412 14.874 15.669 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.364 13.842 14.628 1.00 0.00 C ATOM 1232 C TRP A 78 -25.701 13.101 14.485 1.00 0.00 C ATOM 1233 O TRP A 78 -25.952 12.500 13.446 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.227 12.849 14.939 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.845 13.335 14.588 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.414 14.627 14.401 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.716 12.502 14.374 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.086 14.627 14.072 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.639 13.334 14.047 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.518 11.119 14.428 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.383 12.832 13.777 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.267 10.623 14.149 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.211 11.476 13.833 1.00 0.00 C ATOM 0 H TRP A 78 -24.015 14.565 16.556 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.171 14.335 13.675 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.253 12.611 16.002 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.418 11.921 14.400 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.030 15.508 14.499 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.522 15.454 13.877 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.330 10.455 14.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.562 13.488 13.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.100 9.556 14.175 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.237 11.058 13.628 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.541 13.125 15.534 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.895 12.524 15.486 1.00 0.00 C ATOM 1256 C LEU A 79 -28.741 13.354 14.508 1.00 0.00 C ATOM 1257 O LEU A 79 -29.398 12.813 13.612 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.524 12.489 16.923 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.739 11.527 17.186 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -31.059 12.016 16.549 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.404 10.080 16.762 1.00 0.00 C ATOM 0 H LEU A 79 -26.310 13.554 16.430 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.853 11.492 15.138 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.733 12.224 17.625 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.843 13.502 17.170 1.00 0.00 H new ATOM 0 HG LEU A 79 -29.910 11.537 18.262 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.855 11.305 16.770 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.321 12.992 16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.934 12.097 15.469 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.262 9.436 16.955 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.166 10.058 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.547 9.723 17.333 1.00 0.00 H new ATOM 1273 N THR A 80 -28.668 14.687 14.697 1.00 0.00 N ATOM 1274 CA THR A 80 -29.312 15.681 13.829 1.00 0.00 C ATOM 1275 C THR A 80 -28.725 15.612 12.397 1.00 0.00 C ATOM 1276 O THR A 80 -29.460 15.671 11.407 1.00 0.00 O ATOM 1277 CB THR A 80 -29.115 17.122 14.419 1.00 0.00 C ATOM 1278 OG1 THR A 80 -29.470 17.131 15.815 1.00 0.00 O ATOM 1279 CG2 THR A 80 -29.958 18.178 13.678 1.00 0.00 C ATOM 0 H THR A 80 -28.151 15.105 15.470 1.00 0.00 H new ATOM 0 HA THR A 80 -30.378 15.459 13.781 1.00 0.00 H new ATOM 0 HB THR A 80 -28.064 17.381 14.290 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.723 16.783 16.345 1.00 0.00 H new ATOM 0 HG21 THR A 80 -29.787 19.158 14.123 1.00 0.00 H new ATOM 0 HG22 THR A 80 -29.670 18.202 12.627 1.00 0.00 H new ATOM 0 HG23 THR A 80 -31.014 17.922 13.759 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.391 15.441 12.324 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.636 15.380 11.053 1.00 0.00 C ATOM 1289 C TYR A 81 -27.015 14.132 10.226 1.00 0.00 C ATOM 1290 O TYR A 81 -27.105 14.189 8.994 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.119 15.388 11.354 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.218 15.498 10.119 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.399 14.440 9.705 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.192 16.672 9.365 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -22.597 14.555 8.581 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.394 16.789 8.246 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.597 15.733 7.860 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.805 15.856 6.739 1.00 0.00 O ATOM 0 H TYR A 81 -26.801 15.340 13.150 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.895 16.255 10.457 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.900 16.222 12.021 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.865 14.474 11.891 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -23.392 13.520 10.271 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.809 17.506 9.664 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -21.975 13.728 8.270 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.394 17.705 7.674 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.925 16.747 6.350 1.00 0.00 H new ATOM 1308 N SER A 82 -27.232 13.011 10.923 1.00 0.00 N ATOM 1309 CA SER A 82 -27.588 11.726 10.294 1.00 0.00 C ATOM 1310 C SER A 82 -29.084 11.672 9.945 1.00 0.00 C ATOM 1311 O SER A 82 -29.496 10.929 9.042 1.00 0.00 O ATOM 1312 CB SER A 82 -27.202 10.574 11.221 1.00 0.00 C ATOM 1313 OG SER A 82 -25.795 10.539 11.429 1.00 0.00 O ATOM 0 H SER A 82 -27.167 12.965 11.940 1.00 0.00 H new ATOM 0 HA SER A 82 -27.033 11.630 9.361 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.712 10.685 12.178 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.534 9.629 10.791 1.00 0.00 H new ATOM 0 HG SER A 82 -25.554 11.165 12.144 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.888 12.466 10.669 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.327 12.566 10.433 1.00 0.00 C ATOM 1321 C LYS A 83 -31.602 13.402 9.167 1.00 0.00 C ATOM 1322 O LYS A 83 -32.465 13.049 8.348 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.050 13.203 11.656 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.589 13.151 11.543 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.124 11.692 11.573 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.449 11.509 10.820 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.259 11.639 9.350 1.00 0.00 N ATOM 0 H LYS A 83 -29.554 13.054 11.433 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.717 11.558 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.740 12.685 12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.734 14.241 11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.032 13.717 12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.901 13.633 10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.375 11.030 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.259 11.384 12.610 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.867 10.529 11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.170 12.251 11.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -36.166 11.477 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -34.914 12.595 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -34.564 10.936 9.026 1.00 0.00 H new ATOM 1341 N THR A 84 -30.839 14.509 9.015 1.00 0.00 N ATOM 1342 CA THR A 84 -31.021 15.477 7.915 1.00 0.00 C ATOM 1343 C THR A 84 -30.515 14.916 6.568 1.00 0.00 C ATOM 1344 O THR A 84 -30.980 15.340 5.503 1.00 0.00 O ATOM 1345 CB THR A 84 -30.344 16.866 8.223 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.738 17.832 7.235 1.00 0.00 O ATOM 1347 CG2 THR A 84 -28.808 16.795 8.260 1.00 0.00 C ATOM 0 H THR A 84 -30.081 14.754 9.652 1.00 0.00 H new ATOM 0 HA THR A 84 -32.095 15.644 7.832 1.00 0.00 H new ATOM 0 HB THR A 84 -30.685 17.161 9.215 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.315 18.694 7.433 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.403 17.784 8.477 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.495 16.097 9.036 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.436 16.454 7.294 1.00 0.00 H new ATOM 1355 N THR A 85 -29.547 13.978 6.619 1.00 0.00 N ATOM 1356 CA THR A 85 -29.069 13.269 5.416 1.00 0.00 C ATOM 1357 C THR A 85 -29.956 12.032 5.114 1.00 0.00 C ATOM 1358 O THR A 85 -29.919 11.501 3.993 1.00 0.00 O ATOM 1359 CB THR A 85 -27.564 12.855 5.558 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.063 12.354 4.305 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.338 11.798 6.646 1.00 0.00 C ATOM 0 H THR A 85 -29.081 13.694 7.481 1.00 0.00 H new ATOM 0 HA THR A 85 -29.146 13.957 4.574 1.00 0.00 H new ATOM 0 HB THR A 85 -27.023 13.755 5.851 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.801 11.970 3.788 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.278 11.551 6.698 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.667 12.190 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.908 10.901 6.406 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.735 11.598 6.142 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.692 10.467 6.067 1.00 0.00 C ATOM 1371 C ASN A 86 -30.950 9.171 5.671 1.00 0.00 C ATOM 1372 O ASN A 86 -31.016 8.728 4.521 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.877 10.803 5.093 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.169 9.963 5.244 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -35.270 10.469 4.989 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.074 8.699 5.631 1.00 0.00 N ATOM 0 H ASN A 86 -30.712 12.036 7.063 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.133 10.303 7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.138 11.853 5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.517 10.691 4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.915 8.129 5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.160 8.296 5.838 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.232 8.581 6.637 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.355 7.416 6.405 1.00 0.00 C ATOM 1385 C ASN A 87 -29.450 6.495 7.632 1.00 0.00 C ATOM 1386 O ASN A 87 -29.166 6.945 8.746 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.896 7.905 6.177 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.955 6.932 5.432 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.979 7.364 4.824 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -27.228 5.633 5.434 1.00 0.00 N ATOM 0 H ASN A 87 -30.241 8.897 7.607 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.664 6.863 5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.932 8.840 5.619 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.455 8.130 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -26.625 4.984 4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -28.041 5.283 5.942 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.850 5.222 7.421 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.126 4.277 8.525 1.00 0.00 C ATOM 1399 C ILE A 88 -28.856 3.989 9.390 1.00 0.00 C ATOM 1400 O ILE A 88 -28.892 4.301 10.566 1.00 0.00 O ATOM 1401 CB ILE A 88 -30.779 2.919 8.038 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.090 3.184 7.225 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.027 1.949 9.234 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.180 3.913 7.987 1.00 0.00 C ATOM 0 H ILE A 88 -29.989 4.824 6.492 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.861 4.782 9.152 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.073 2.430 7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.838 3.764 6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.485 2.229 6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -31.476 1.026 8.867 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.079 1.722 9.721 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -31.700 2.420 9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.047 4.050 7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.467 3.327 8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.810 4.887 8.309 1.00 0.00 H new ATOM 1416 N PRO A 89 -27.697 3.430 8.843 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.506 3.076 9.684 1.00 0.00 C ATOM 1418 C PRO A 89 -25.831 4.308 10.330 1.00 0.00 C ATOM 1419 O PRO A 89 -25.218 4.196 11.408 1.00 0.00 O ATOM 1420 CB PRO A 89 -25.554 2.346 8.691 1.00 0.00 C ATOM 1421 CG PRO A 89 -25.929 2.889 7.350 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.431 3.092 7.412 1.00 0.00 C ATOM 0 HA PRO A 89 -26.784 2.459 10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -24.508 2.547 8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.688 1.265 8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.412 3.827 7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -25.657 2.196 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.752 3.894 6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -27.967 2.193 7.109 1.00 0.00 H new ATOM 1430 N LEU A 90 -25.968 5.478 9.671 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.554 6.770 10.242 1.00 0.00 C ATOM 1432 C LEU A 90 -26.385 7.068 11.504 1.00 0.00 C ATOM 1433 O LEU A 90 -25.828 7.248 12.589 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.678 7.937 9.199 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.384 8.302 8.402 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -24.651 9.377 7.323 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.262 8.770 9.350 1.00 0.00 C ATOM 0 H LEU A 90 -26.366 5.550 8.735 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.501 6.701 10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -26.456 7.673 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.018 8.829 9.725 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.060 7.393 7.895 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.724 9.600 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.392 9.006 6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.025 10.284 7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.374 9.017 8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.593 9.652 9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -23.024 7.973 10.054 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.717 7.060 11.354 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.640 7.429 12.438 1.00 0.00 C ATOM 1451 C LEU A 91 -28.624 6.367 13.548 1.00 0.00 C ATOM 1452 O LEU A 91 -28.709 6.698 14.723 1.00 0.00 O ATOM 1453 CB LEU A 91 -30.077 7.616 11.874 1.00 0.00 C ATOM 1454 CG LEU A 91 -31.132 8.208 12.860 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.746 9.630 13.317 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.542 8.180 12.245 1.00 0.00 C ATOM 0 H LEU A 91 -28.183 6.800 10.485 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.311 8.373 12.871 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.021 8.267 11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.438 6.648 11.527 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.144 7.575 13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.503 10.010 14.002 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.781 9.600 13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.680 10.286 12.449 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -33.257 8.598 12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -32.551 8.771 11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.819 7.151 12.016 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.444 5.094 13.148 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.611 3.935 14.043 1.00 0.00 C ATOM 1470 C GLN A 92 -27.472 3.829 15.046 1.00 0.00 C ATOM 1471 O GLN A 92 -27.710 3.882 16.246 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.730 2.611 13.235 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.859 1.340 14.108 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.462 0.140 13.386 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.292 -0.023 12.182 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.184 -0.696 14.124 1.00 0.00 N ATOM 0 H GLN A 92 -28.179 4.841 12.196 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.538 4.094 14.594 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.598 2.676 12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.854 2.510 12.595 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.871 1.067 14.479 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.473 1.572 14.978 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.301 -0.524 15.123 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.622 -1.510 13.692 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.233 3.720 14.535 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.025 3.540 15.369 1.00 0.00 C ATOM 1487 C GLN A 93 -24.791 4.720 16.327 1.00 0.00 C ATOM 1488 O GLN A 93 -24.125 4.567 17.340 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.780 3.259 14.488 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.896 1.968 13.644 1.00 0.00 C ATOM 1491 CD GLN A 93 -24.160 0.700 14.481 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -23.719 0.582 15.625 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.885 -0.254 13.920 1.00 0.00 N ATOM 0 H GLN A 93 -26.038 3.754 13.534 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.196 2.666 15.998 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.619 4.106 13.821 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.901 3.186 15.129 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.702 2.089 12.920 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.976 1.832 13.076 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.240 -0.134 12.971 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.089 -1.110 14.436 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.365 5.881 15.996 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.346 7.067 16.862 1.00 0.00 C ATOM 1504 C ILE A 94 -26.504 7.006 17.892 1.00 0.00 C ATOM 1505 O ILE A 94 -26.308 7.323 19.073 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.418 8.360 15.966 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.104 8.488 15.123 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.687 9.639 16.790 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.139 9.520 14.015 1.00 0.00 C ATOM 0 H ILE A 94 -25.859 6.026 15.115 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.418 7.097 17.432 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.268 8.254 15.291 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.283 8.732 15.797 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -23.878 7.516 14.684 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.727 10.500 16.123 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.638 9.541 17.313 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.886 9.779 17.516 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.181 9.527 13.494 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.933 9.271 13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.328 10.505 14.441 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.688 6.553 17.434 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.916 6.482 18.262 1.00 0.00 C ATOM 1523 C LEU A 95 -28.745 5.459 19.405 1.00 0.00 C ATOM 1524 O LEU A 95 -29.116 5.724 20.542 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.147 6.121 17.376 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.561 6.249 18.033 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.834 7.685 18.512 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.677 5.754 17.077 1.00 0.00 C ATOM 0 H LEU A 95 -27.823 6.225 16.478 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.089 7.461 18.709 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -30.126 6.758 16.492 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.026 5.094 17.031 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.569 5.604 18.912 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.825 7.736 18.963 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.085 7.971 19.250 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.786 8.367 17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.646 5.857 17.565 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.665 6.350 16.164 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.505 4.707 16.829 1.00 0.00 H new ATOM 1540 N LEU A 96 -28.147 4.300 19.094 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.894 3.239 20.089 1.00 0.00 C ATOM 1542 C LEU A 96 -26.742 3.631 21.038 1.00 0.00 C ATOM 1543 O LEU A 96 -26.715 3.189 22.188 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.682 1.852 19.388 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.607 1.765 18.248 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.166 1.687 18.779 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.900 0.610 17.260 1.00 0.00 C ATOM 0 H LEU A 96 -27.826 4.069 18.154 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.777 3.129 20.718 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.415 1.126 20.156 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.639 1.538 18.971 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.687 2.703 17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.472 1.629 17.941 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.947 2.576 19.370 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.056 0.800 19.403 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.131 0.588 16.488 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.902 -0.338 17.798 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.874 0.766 16.797 1.00 0.00 H new ATOM 1559 N THR A 97 -25.807 4.487 20.559 1.00 0.00 N ATOM 1560 CA THR A 97 -24.710 5.013 21.401 1.00 0.00 C ATOM 1561 C THR A 97 -25.266 5.977 22.478 1.00 0.00 C ATOM 1562 O THR A 97 -24.703 6.070 23.570 1.00 0.00 O ATOM 1563 CB THR A 97 -23.582 5.687 20.542 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.959 4.691 19.716 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.483 6.373 21.386 1.00 0.00 C ATOM 0 H THR A 97 -25.792 4.826 19.597 1.00 0.00 H new ATOM 0 HA THR A 97 -24.247 4.169 21.911 1.00 0.00 H new ATOM 0 HB THR A 97 -24.069 6.463 19.951 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.546 4.479 18.960 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.739 6.816 20.724 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.931 7.153 22.002 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.003 5.634 22.028 1.00 0.00 H new ATOM 1573 N LEU A 98 -26.414 6.633 22.187 1.00 0.00 N ATOM 1574 CA LEU A 98 -27.120 7.492 23.168 1.00 0.00 C ATOM 1575 C LEU A 98 -27.538 6.683 24.412 1.00 0.00 C ATOM 1576 O LEU A 98 -27.400 7.155 25.541 1.00 0.00 O ATOM 1577 CB LEU A 98 -28.376 8.144 22.538 1.00 0.00 C ATOM 1578 CG LEU A 98 -28.154 9.034 21.282 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.497 9.608 20.795 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.115 10.146 21.546 1.00 0.00 C ATOM 0 H LEU A 98 -26.873 6.583 21.277 1.00 0.00 H new ATOM 0 HA LEU A 98 -26.425 8.276 23.468 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -29.073 7.349 22.271 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.862 8.751 23.302 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.744 8.410 20.488 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.329 10.229 19.915 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -30.171 8.790 20.539 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.943 10.211 21.586 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.988 10.746 20.645 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.462 10.782 22.360 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.161 9.695 21.819 1.00 0.00 H new ATOM 1592 N GLN A 99 -28.074 5.462 24.182 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.471 4.551 25.277 1.00 0.00 C ATOM 1594 C GLN A 99 -27.323 3.601 25.696 1.00 0.00 C ATOM 1595 O GLN A 99 -27.487 2.805 26.629 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.747 3.737 24.916 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.653 2.873 23.650 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.885 1.989 23.446 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.923 0.844 23.895 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.912 2.520 22.796 1.00 0.00 N ATOM 0 H GLN A 99 -28.241 5.087 23.248 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.703 5.186 26.132 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.992 3.089 25.758 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.577 4.433 24.797 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -29.527 3.520 22.782 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.765 2.244 23.710 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.850 3.472 22.435 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.764 1.976 22.657 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.178 3.659 24.986 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.961 2.906 25.370 1.00 0.00 C ATOM 1611 C HIS A 100 -24.300 3.593 26.576 1.00 0.00 C ATOM 1612 O HIS A 100 -24.141 2.984 27.641 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.968 2.802 24.182 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.647 2.164 24.527 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.537 2.884 24.894 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.282 0.856 24.573 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.557 2.022 25.152 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -20.955 0.775 24.972 1.00 0.00 N ATOM 0 H HIS A 100 -26.068 4.220 24.141 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.245 1.890 25.645 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.436 2.228 23.382 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.783 3.802 23.791 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -22.920 0.017 24.338 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.564 2.305 25.468 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.401 -0.072 25.100 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.908 4.866 26.383 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.334 5.699 27.454 1.00 0.00 C ATOM 1628 C LEU A 101 -24.470 6.431 28.211 1.00 0.00 C ATOM 1629 O LEU A 101 -25.467 6.822 27.592 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.233 6.672 26.886 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.510 7.421 25.527 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.575 8.535 25.640 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.199 7.980 24.918 1.00 0.00 C ATOM 0 H LEU A 101 -23.980 5.343 25.485 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.822 5.065 28.178 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.037 7.429 27.646 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.315 6.097 26.765 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.922 6.669 24.854 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.713 9.006 24.667 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.519 8.103 25.971 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.245 9.282 26.361 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.422 8.491 23.981 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.744 8.683 25.616 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.507 7.159 24.728 1.00 0.00 H new ATOM 1645 N PRO A 102 -24.358 6.601 29.567 1.00 0.00 N ATOM 1646 CA PRO A 102 -25.417 7.253 30.374 1.00 0.00 C ATOM 1647 C PRO A 102 -25.517 8.780 30.118 1.00 0.00 C ATOM 1648 O PRO A 102 -24.733 9.571 30.660 1.00 0.00 O ATOM 1649 CB PRO A 102 -25.003 6.917 31.835 1.00 0.00 C ATOM 1650 CG PRO A 102 -23.510 6.765 31.772 1.00 0.00 C ATOM 1651 CD PRO A 102 -23.213 6.151 30.419 1.00 0.00 C ATOM 0 HA PRO A 102 -26.416 6.895 30.123 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -25.293 7.711 32.523 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -25.482 6.002 32.184 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.014 7.730 31.881 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -23.148 6.128 32.578 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.259 6.497 30.023 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.159 5.064 30.476 1.00 0.00 H new ATOM 1659 N LEU A 103 -26.458 9.173 29.234 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.801 10.588 29.012 1.00 0.00 C ATOM 1661 C LEU A 103 -27.559 11.142 30.224 1.00 0.00 C ATOM 1662 O LEU A 103 -28.557 10.552 30.665 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.651 10.778 27.723 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.900 10.588 26.372 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.856 10.811 25.187 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.661 11.514 26.277 1.00 0.00 C ATOM 0 H LEU A 103 -26.995 8.523 28.660 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.869 11.138 28.882 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.483 10.075 27.754 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -28.079 11.780 27.739 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.539 9.561 26.329 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.314 10.674 24.251 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.675 10.094 25.240 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.257 11.824 25.229 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.161 11.355 25.322 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.978 12.554 26.352 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.972 11.285 27.090 1.00 0.00 H new ATOM 1678 N THR A 104 -27.059 12.263 30.759 1.00 0.00 N ATOM 1679 CA THR A 104 -27.699 12.972 31.867 1.00 0.00 C ATOM 1680 C THR A 104 -28.979 13.676 31.370 1.00 0.00 C ATOM 1681 O THR A 104 -29.063 14.065 30.194 1.00 0.00 O ATOM 1682 CB THR A 104 -26.723 14.015 32.498 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.416 13.429 32.639 1.00 0.00 O ATOM 1684 CG2 THR A 104 -27.208 14.501 33.883 1.00 0.00 C ATOM 0 H THR A 104 -26.198 12.702 30.433 1.00 0.00 H new ATOM 0 HA THR A 104 -27.964 12.245 32.635 1.00 0.00 H new ATOM 0 HB THR A 104 -26.688 14.876 31.830 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.804 14.085 33.033 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.498 15.225 34.284 1.00 0.00 H new ATOM 0 HG22 THR A 104 -28.187 14.970 33.782 1.00 0.00 H new ATOM 0 HG23 THR A 104 -27.281 13.651 34.562 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.964 13.816 32.270 1.00 0.00 N ATOM 1693 CA VAL A 105 -31.204 14.570 32.012 1.00 0.00 C ATOM 1694 C VAL A 105 -30.905 16.022 31.574 1.00 0.00 C ATOM 1695 O VAL A 105 -31.650 16.601 30.782 1.00 0.00 O ATOM 1696 CB VAL A 105 -32.146 14.538 33.274 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -31.446 15.092 34.534 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -33.495 15.254 33.017 1.00 0.00 C ATOM 0 H VAL A 105 -29.924 13.407 33.204 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.724 14.084 31.186 1.00 0.00 H new ATOM 0 HB VAL A 105 -32.371 13.488 33.463 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -32.133 15.051 35.380 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -30.563 14.491 34.754 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -31.147 16.126 34.359 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -34.110 15.205 33.916 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -33.310 16.297 32.760 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -34.016 14.764 32.194 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.781 16.570 32.080 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.277 17.907 31.708 1.00 0.00 C ATOM 1710 C ASP A 106 -29.092 18.038 30.175 1.00 0.00 C ATOM 1711 O ASP A 106 -29.558 19.007 29.575 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.936 18.200 32.437 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.365 19.598 32.109 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.488 19.717 31.223 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -27.799 20.591 32.735 1.00 0.00 O ATOM 0 H ASP A 106 -29.193 16.093 32.764 1.00 0.00 H new ATOM 0 HA ASP A 106 -30.020 18.641 32.019 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.088 18.119 33.513 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.205 17.441 32.160 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.429 17.026 29.563 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.160 16.961 28.097 1.00 0.00 C ATOM 1722 C HIS A 107 -29.470 17.083 27.279 1.00 0.00 C ATOM 1723 O HIS A 107 -29.521 17.753 26.234 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.435 15.621 27.751 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.178 15.403 26.276 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -27.742 14.383 25.541 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -26.394 16.093 25.410 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -27.296 14.486 24.284 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.477 15.508 24.152 1.00 0.00 N ATOM 0 H HIS A 107 -28.061 16.223 30.074 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.518 17.801 27.831 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.482 15.592 28.280 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.034 14.792 28.128 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -28.386 13.675 25.893 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -25.800 16.960 25.659 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.572 13.818 23.482 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.525 16.446 27.810 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.859 16.385 27.177 1.00 0.00 C ATOM 1739 C LEU A 108 -32.551 17.760 27.208 1.00 0.00 C ATOM 1740 O LEU A 108 -33.394 18.056 26.365 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.727 15.339 27.917 1.00 0.00 C ATOM 1742 CG LEU A 108 -32.043 13.965 28.185 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.949 13.054 29.027 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -31.601 13.288 26.869 1.00 0.00 C ATOM 0 H LEU A 108 -30.479 15.952 28.701 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.738 16.094 26.134 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -33.038 15.762 28.872 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.632 15.167 27.334 1.00 0.00 H new ATOM 0 HG LEU A 108 -31.138 14.147 28.765 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -32.448 12.102 29.200 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -33.158 13.533 29.984 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.885 12.881 28.496 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -31.128 12.332 27.093 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -32.472 13.122 26.235 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.891 13.931 26.349 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.197 18.564 28.222 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.710 19.933 28.406 1.00 0.00 C ATOM 1758 C LYS A 109 -31.958 20.931 27.509 1.00 0.00 C ATOM 1759 O LYS A 109 -32.571 21.838 26.931 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.551 20.332 29.894 1.00 0.00 C ATOM 1761 CG LYS A 109 -33.279 19.392 30.879 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.865 19.621 32.349 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.111 21.064 32.824 1.00 0.00 C ATOM 1764 NZ LYS A 109 -34.534 21.470 32.696 1.00 0.00 N ATOM 0 H LYS A 109 -31.538 18.280 28.947 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.762 19.958 28.123 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -31.490 20.351 30.143 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -32.928 21.346 30.030 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.355 19.537 30.783 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.072 18.357 30.606 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.420 18.934 32.988 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.808 19.381 32.465 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.802 21.158 33.865 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -32.489 21.745 32.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.656 22.430 33.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.810 21.456 31.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.133 20.808 33.229 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.619 20.753 27.407 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.736 21.688 26.671 1.00 0.00 C ATOM 1780 C GLN A 110 -30.001 21.612 25.160 1.00 0.00 C ATOM 1781 O GLN A 110 -30.363 22.606 24.517 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.232 21.380 26.942 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.816 21.383 28.421 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.157 22.667 29.186 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.198 23.764 28.628 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.375 22.538 30.481 1.00 0.00 N ATOM 0 H GLN A 110 -30.125 19.966 27.828 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.961 22.693 27.029 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.996 20.404 26.518 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -27.627 22.114 26.410 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.297 20.542 28.920 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.740 21.217 28.481 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.334 21.616 30.916 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.584 23.360 31.047 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.840 20.396 24.620 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.931 20.129 23.176 1.00 0.00 C ATOM 1797 C ASN A 111 -31.359 19.776 22.752 1.00 0.00 C ATOM 1798 O ASN A 111 -31.622 19.598 21.555 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.950 18.993 22.798 1.00 0.00 C ATOM 1800 CG ASN A 111 -27.479 19.359 23.022 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -27.104 20.531 22.989 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -26.630 18.365 23.218 1.00 0.00 N ATOM 0 H ASN A 111 -29.642 19.564 25.176 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.656 21.038 22.642 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.189 18.106 23.385 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.096 18.731 21.750 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -25.637 18.560 23.346 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.968 17.403 23.241 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.271 19.683 23.748 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.686 19.282 23.546 1.00 0.00 C ATOM 1811 C ASN A 112 -33.772 17.893 22.880 1.00 0.00 C ATOM 1812 O ASN A 112 -34.732 17.596 22.168 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.470 20.357 22.738 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.450 21.743 23.398 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -35.304 22.065 24.222 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -33.474 22.574 23.038 1.00 0.00 N ATOM 0 H ASN A 112 -32.045 19.885 24.722 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.159 19.209 24.525 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -34.044 20.432 21.737 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -35.504 20.032 22.621 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -33.421 23.506 23.449 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -32.780 22.278 22.352 1.00 0.00 H new ATOM 1823 N THR A 113 -32.765 17.038 23.185 1.00 0.00 N ATOM 1824 CA THR A 113 -32.537 15.738 22.516 1.00 0.00 C ATOM 1825 C THR A 113 -33.787 14.839 22.548 1.00 0.00 C ATOM 1826 O THR A 113 -34.108 14.176 21.563 1.00 0.00 O ATOM 1827 CB THR A 113 -31.355 14.969 23.189 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.248 15.857 23.377 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.905 13.750 22.349 1.00 0.00 C ATOM 0 H THR A 113 -32.080 17.237 23.914 1.00 0.00 H new ATOM 0 HA THR A 113 -32.296 15.965 21.477 1.00 0.00 H new ATOM 0 HB THR A 113 -31.707 14.598 24.152 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.777 15.978 22.526 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.082 13.244 22.854 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.740 13.059 22.235 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.576 14.087 21.366 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.486 14.860 23.695 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.694 14.046 23.931 1.00 0.00 C ATOM 1839 C ALA A 114 -36.817 14.372 22.920 1.00 0.00 C ATOM 1840 O ALA A 114 -37.565 13.486 22.526 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.173 14.238 25.380 1.00 0.00 C ATOM 0 H ALA A 114 -34.229 15.445 24.490 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.435 12.998 23.780 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.065 13.636 25.551 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.387 13.926 26.067 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.407 15.289 25.550 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.882 15.648 22.486 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.879 16.139 21.505 1.00 0.00 C ATOM 1849 C LYS A 115 -37.531 15.668 20.073 1.00 0.00 C ATOM 1850 O LYS A 115 -38.418 15.237 19.317 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.936 17.688 21.533 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.295 18.309 22.898 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.325 19.868 22.892 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.437 20.489 22.007 1.00 0.00 C ATOM 1855 NZ LYS A 115 -39.165 20.391 20.544 1.00 0.00 N ATOM 0 H LYS A 115 -36.241 16.373 22.807 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.850 15.729 21.782 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.967 18.077 21.219 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.667 18.022 20.797 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -39.271 17.937 23.210 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.573 17.972 23.641 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -38.455 20.220 23.916 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -37.358 20.236 22.549 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -40.382 19.992 22.226 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.559 21.538 22.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.309 21.321 20.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.183 20.084 20.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -39.813 19.699 20.116 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.232 15.796 19.709 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.714 15.385 18.379 1.00 0.00 C ATOM 1871 C LEU A 116 -35.937 13.882 18.164 1.00 0.00 C ATOM 1872 O LEU A 116 -36.569 13.460 17.184 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.191 15.720 18.219 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.812 17.211 17.915 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.146 18.164 19.081 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.323 17.320 17.510 1.00 0.00 C ATOM 0 H LEU A 116 -35.517 16.184 20.324 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.264 15.949 17.626 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.682 15.422 19.136 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.791 15.100 17.417 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.428 17.532 17.075 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.861 19.181 18.812 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.216 18.128 19.285 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.597 17.857 19.971 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -32.078 18.362 17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.697 16.955 18.324 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -32.144 16.721 16.617 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.425 13.088 19.115 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.490 11.624 19.070 1.00 0.00 C ATOM 1890 C VAL A 117 -36.942 11.101 19.232 1.00 0.00 C ATOM 1891 O VAL A 117 -37.266 10.026 18.734 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.515 10.996 20.124 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.538 9.464 20.063 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -33.064 11.522 19.935 1.00 0.00 C ATOM 0 H VAL A 117 -34.951 13.449 19.943 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.160 11.305 18.081 1.00 0.00 H new ATOM 0 HB VAL A 117 -34.865 11.303 21.110 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.851 9.060 20.807 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.547 9.107 20.269 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -34.232 9.135 19.070 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -32.412 11.068 20.681 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -32.710 11.262 18.937 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.051 12.605 20.054 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.811 11.881 19.916 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.259 11.550 20.076 1.00 0.00 C ATOM 1906 C LYS A 118 -39.959 11.328 18.716 1.00 0.00 C ATOM 1907 O LYS A 118 -40.858 10.493 18.604 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.980 12.679 20.852 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.481 12.441 21.145 1.00 0.00 C ATOM 1910 CD LYS A 118 -42.114 13.579 21.983 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.438 13.745 23.352 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.067 14.816 24.164 1.00 0.00 N ATOM 0 H LYS A 118 -37.538 12.752 20.372 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.317 10.617 20.637 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.463 12.830 21.800 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.882 13.604 20.284 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -42.020 12.346 20.203 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.598 11.496 21.676 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.043 14.516 21.430 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -43.175 13.373 22.127 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.489 12.802 23.896 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.382 13.974 23.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.578 14.891 25.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.997 15.722 23.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -43.068 14.587 24.325 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.530 12.089 17.695 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.057 11.971 16.317 1.00 0.00 C ATOM 1928 C GLN A 119 -39.708 10.596 15.714 1.00 0.00 C ATOM 1929 O GLN A 119 -40.488 10.020 14.940 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.494 13.109 15.432 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.792 14.529 15.954 1.00 0.00 C ATOM 1932 CD GLN A 119 -39.233 15.638 15.064 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -38.222 15.466 14.379 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -39.884 16.790 15.061 1.00 0.00 N ATOM 0 H GLN A 119 -38.809 12.803 17.797 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.143 12.059 16.354 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.414 12.986 15.346 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.907 13.010 14.428 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.871 14.655 16.043 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.375 14.634 16.956 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.718 16.906 15.637 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -39.552 17.562 14.483 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.527 10.086 16.094 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.063 8.747 15.707 1.00 0.00 C ATOM 1945 C LEU A 120 -38.865 7.676 16.480 1.00 0.00 C ATOM 1946 O LEU A 120 -39.316 6.687 15.900 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.525 8.580 15.957 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.555 9.393 15.037 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.841 9.112 13.561 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.575 10.907 15.332 1.00 0.00 C ATOM 0 H LEU A 120 -37.865 10.594 16.681 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.233 8.618 14.638 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.320 8.856 16.991 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.280 7.523 15.855 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.546 9.051 15.266 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.154 9.688 12.941 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.706 8.049 13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.867 9.398 13.328 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.882 11.417 14.663 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.582 11.295 15.177 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.275 11.080 16.365 1.00 0.00 H new ATOM 1962 N SER A 121 -39.071 7.921 17.787 1.00 0.00 N ATOM 1963 CA SER A 121 -39.837 7.027 18.680 1.00 0.00 C ATOM 1964 C SER A 121 -41.314 6.929 18.241 1.00 0.00 C ATOM 1965 O SER A 121 -42.002 5.952 18.547 1.00 0.00 O ATOM 1966 CB SER A 121 -39.758 7.561 20.125 1.00 0.00 C ATOM 1967 OG SER A 121 -38.460 8.026 20.431 1.00 0.00 O ATOM 0 H SER A 121 -38.709 8.750 18.258 1.00 0.00 H new ATOM 0 HA SER A 121 -39.402 6.029 18.626 1.00 0.00 H new ATOM 0 HB2 SER A 121 -40.476 8.370 20.255 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.037 6.771 20.822 1.00 0.00 H new ATOM 0 HG SER A 121 -38.195 7.698 21.316 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.773 7.983 17.544 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.135 8.096 17.022 1.00 0.00 C ATOM 1975 C LYS A 122 -43.258 7.228 15.758 1.00 0.00 C ATOM 1976 O LYS A 122 -43.919 6.185 15.765 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.444 9.594 16.701 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.942 9.957 16.639 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.617 9.862 18.028 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.097 10.258 17.995 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.892 9.365 17.110 1.00 0.00 N ATOM 0 H LYS A 122 -41.192 8.793 17.327 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.856 7.746 17.761 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.967 10.217 17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.986 9.846 15.745 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.054 10.969 16.249 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.449 9.289 15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.526 8.842 18.402 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.088 10.507 18.729 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.504 10.224 19.005 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.189 11.287 17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.901 9.602 17.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.587 9.493 16.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.744 8.375 17.393 1.00 0.00 H new ATOM 1995 N SER A 123 -42.550 7.660 14.695 1.00 0.00 N ATOM 1996 CA SER A 123 -42.541 6.984 13.396 1.00 0.00 C ATOM 1997 C SER A 123 -41.252 7.360 12.630 1.00 0.00 C ATOM 1998 O SER A 123 -41.251 8.248 11.765 1.00 0.00 O ATOM 1999 CB SER A 123 -43.831 7.327 12.598 1.00 0.00 C ATOM 2000 OG SER A 123 -44.037 8.734 12.507 1.00 0.00 O ATOM 0 H SER A 123 -41.966 8.496 14.721 1.00 0.00 H new ATOM 0 HA SER A 123 -42.539 5.903 13.538 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.762 6.904 11.596 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.691 6.864 13.081 1.00 0.00 H new ATOM 0 HG SER A 123 -43.210 9.167 12.210 1.00 0.00 H new ATOM 2006 N SER A 124 -40.148 6.716 13.033 1.00 0.00 N ATOM 2007 CA SER A 124 -38.811 6.874 12.416 1.00 0.00 C ATOM 2008 C SER A 124 -38.769 6.504 10.920 1.00 0.00 C ATOM 2009 O SER A 124 -39.710 5.923 10.372 1.00 0.00 O ATOM 2010 CB SER A 124 -37.802 5.997 13.196 1.00 0.00 C ATOM 2011 OG SER A 124 -36.484 6.089 12.672 1.00 0.00 O ATOM 0 H SER A 124 -40.153 6.057 13.811 1.00 0.00 H new ATOM 0 HA SER A 124 -38.552 7.931 12.474 1.00 0.00 H new ATOM 0 HB2 SER A 124 -37.795 6.300 14.243 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.130 4.958 13.167 1.00 0.00 H new ATOM 0 HG SER A 124 -35.842 6.146 13.410 1.00 0.00 H new ATOM 2017 N GLU A 125 -37.617 6.817 10.285 1.00 0.00 N ATOM 2018 CA GLU A 125 -37.295 6.387 8.916 1.00 0.00 C ATOM 2019 C GLU A 125 -37.038 4.854 8.844 1.00 0.00 C ATOM 2020 O GLU A 125 -36.767 4.318 7.760 1.00 0.00 O ATOM 2021 CB GLU A 125 -36.077 7.195 8.385 1.00 0.00 C ATOM 2022 CG GLU A 125 -34.811 7.137 9.274 1.00 0.00 C ATOM 2023 CD GLU A 125 -33.635 7.952 8.699 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -33.588 9.187 8.918 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -32.770 7.369 8.003 1.00 0.00 O ATOM 0 H GLU A 125 -36.883 7.379 10.716 1.00 0.00 H new ATOM 0 HA GLU A 125 -38.154 6.591 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -35.821 6.826 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -36.374 8.237 8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -35.054 7.512 10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -34.503 6.098 9.391 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.115 4.167 10.008 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.103 2.699 10.096 1.00 0.00 C ATOM 2034 C ASP A 126 -37.851 2.223 11.358 1.00 0.00 C ATOM 2035 O ASP A 126 -37.895 2.935 12.365 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.651 2.178 10.103 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.560 0.649 10.156 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -35.129 0.104 11.178 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -35.932 -0.014 9.166 1.00 0.00 O ATOM 0 H ASP A 126 -37.188 4.626 10.916 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.616 2.296 9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.139 2.536 9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.125 2.597 10.961 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.404 0.998 11.303 1.00 0.00 N ATOM 2045 CA GLU A 127 -39.194 0.405 12.405 1.00 0.00 C ATOM 2046 C GLU A 127 -38.307 0.008 13.608 1.00 0.00 C ATOM 2047 O GLU A 127 -38.728 0.149 14.763 1.00 0.00 O ATOM 2048 CB GLU A 127 -40.006 -0.811 11.890 1.00 0.00 C ATOM 2049 CG GLU A 127 -39.155 -1.946 11.283 1.00 0.00 C ATOM 2050 CD GLU A 127 -40.003 -3.111 10.755 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -40.385 -3.993 11.569 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -40.306 -3.148 9.539 1.00 0.00 O ATOM 0 H GLU A 127 -38.317 0.387 10.491 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.888 1.167 12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.591 -1.216 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.715 -0.465 11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.551 -1.545 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.464 -2.319 12.039 1.00 0.00 H new ATOM 2059 N GLU A 128 -37.084 -0.485 13.340 1.00 0.00 N ATOM 2060 CA GLU A 128 -36.123 -0.868 14.400 1.00 0.00 C ATOM 2061 C GLU A 128 -35.585 0.381 15.101 1.00 0.00 C ATOM 2062 O GLU A 128 -35.342 0.365 16.304 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.973 -1.714 13.810 1.00 0.00 C ATOM 2064 CG GLU A 128 -35.455 -3.006 13.133 1.00 0.00 C ATOM 2065 CD GLU A 128 -34.331 -3.765 12.423 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -34.168 -3.598 11.195 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -33.584 -4.514 13.093 1.00 0.00 O ATOM 0 H GLU A 128 -36.733 -0.630 12.393 1.00 0.00 H new ATOM 0 HA GLU A 128 -36.641 -1.478 15.140 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -34.425 -1.114 13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -34.273 -1.968 14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -35.907 -3.655 13.883 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -36.234 -2.762 12.411 1.00 0.00 H new ATOM 2074 N LEU A 129 -35.427 1.467 14.326 1.00 0.00 N ATOM 2075 CA LEU A 129 -35.055 2.792 14.856 1.00 0.00 C ATOM 2076 C LEU A 129 -36.205 3.412 15.676 1.00 0.00 C ATOM 2077 O LEU A 129 -35.954 4.191 16.600 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.638 3.739 13.701 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.291 3.403 13.010 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -33.000 4.363 11.833 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.148 3.413 14.038 1.00 0.00 C ATOM 0 H LEU A 129 -35.553 1.452 13.314 1.00 0.00 H new ATOM 0 HA LEU A 129 -34.204 2.659 15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.425 3.730 12.946 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.582 4.755 14.091 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.366 2.400 12.590 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -32.048 4.097 11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -33.796 4.282 11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.951 5.387 12.203 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.208 3.176 13.539 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.077 4.400 14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.347 2.670 14.810 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.456 3.063 15.313 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.669 3.530 16.019 1.00 0.00 C ATOM 2095 C ARG A 130 -38.673 2.972 17.448 1.00 0.00 C ATOM 2096 O ARG A 130 -38.795 3.736 18.414 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.950 3.127 15.215 1.00 0.00 C ATOM 2098 CG ARG A 130 -41.314 3.716 15.698 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.942 3.001 16.920 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.322 3.465 17.187 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.949 3.432 18.376 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.316 3.059 19.486 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.222 3.794 18.446 1.00 0.00 N ATOM 0 H ARG A 130 -37.655 2.450 14.523 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.668 4.618 16.088 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.803 3.423 14.176 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -40.028 2.040 15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -41.171 4.768 15.946 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -42.022 3.677 14.870 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.949 1.925 16.746 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.324 3.178 17.800 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.845 3.844 16.397 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.333 2.790 19.447 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.814 3.042 20.376 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.714 4.093 17.604 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.710 3.774 19.342 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.518 1.635 17.567 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.520 0.960 18.879 1.00 0.00 C ATOM 2119 C LYS A 131 -37.254 1.315 19.688 1.00 0.00 C ATOM 2120 O LYS A 131 -37.334 1.470 20.902 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.668 -0.583 18.750 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.469 -1.311 18.098 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.578 -2.850 18.175 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.341 -3.559 17.596 1.00 0.00 C ATOM 2125 NZ LYS A 131 -36.433 -5.036 17.747 1.00 0.00 N ATOM 0 H LYS A 131 -38.391 1.007 16.774 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.394 1.326 19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.828 -1.000 19.744 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.563 -0.798 18.166 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -37.394 -1.010 17.053 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.549 -0.993 18.588 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -37.711 -3.150 19.214 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.466 -3.176 17.633 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.238 -3.307 16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.445 -3.197 18.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.582 -5.480 17.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -36.507 -5.278 18.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -37.275 -5.385 17.245 1.00 0.00 H new ATOM 2139 N LEU A 132 -36.106 1.475 18.990 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.796 1.798 19.618 1.00 0.00 C ATOM 2141 C LEU A 132 -34.890 3.165 20.323 1.00 0.00 C ATOM 2142 O LEU A 132 -34.475 3.325 21.485 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.678 1.779 18.514 1.00 0.00 C ATOM 2144 CG LEU A 132 -32.181 1.616 18.967 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.282 1.199 17.771 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.625 2.893 19.628 1.00 0.00 C ATOM 0 H LEU A 132 -36.058 1.385 17.975 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.536 1.055 20.372 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.906 0.966 17.825 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.754 2.708 17.948 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.166 0.825 19.717 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.252 1.093 18.110 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.631 0.249 17.367 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.332 1.963 16.995 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.589 2.728 19.923 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.674 3.720 18.920 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.219 3.134 20.510 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.494 4.130 19.610 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.710 5.486 20.107 1.00 0.00 C ATOM 2160 C ALA A 133 -36.777 5.484 21.213 1.00 0.00 C ATOM 2161 O ALA A 133 -36.682 6.231 22.173 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.108 6.392 18.944 1.00 0.00 C ATOM 0 H ALA A 133 -35.847 3.983 18.664 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.788 5.870 20.544 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.270 7.405 19.311 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.312 6.399 18.199 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.026 6.019 18.490 1.00 0.00 H new ATOM 2168 N SER A 134 -37.793 4.619 21.065 1.00 0.00 N ATOM 2169 CA SER A 134 -38.882 4.480 22.053 1.00 0.00 C ATOM 2170 C SER A 134 -38.367 3.869 23.384 1.00 0.00 C ATOM 2171 O SER A 134 -38.929 4.136 24.449 1.00 0.00 O ATOM 2172 CB SER A 134 -40.033 3.640 21.450 1.00 0.00 C ATOM 2173 OG SER A 134 -41.131 3.530 22.341 1.00 0.00 O ATOM 0 H SER A 134 -37.885 3.997 20.262 1.00 0.00 H new ATOM 0 HA SER A 134 -39.265 5.472 22.290 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.366 4.097 20.518 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.665 2.644 21.203 1.00 0.00 H new ATOM 0 HG SER A 134 -41.838 2.994 21.924 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.285 3.062 23.301 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.606 2.483 24.479 1.00 0.00 C ATOM 2181 C VAL A 135 -35.903 3.591 25.286 1.00 0.00 C ATOM 2182 O VAL A 135 -36.189 3.779 26.480 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.561 1.362 24.061 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.633 0.952 25.237 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.279 0.113 23.493 1.00 0.00 C ATOM 0 H VAL A 135 -36.859 2.795 22.414 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.366 2.012 25.102 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.936 1.797 23.281 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.937 0.183 24.900 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.074 1.823 25.580 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.236 0.562 26.057 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.539 -0.637 23.215 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.947 -0.299 24.250 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.858 0.395 22.613 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.995 4.336 24.622 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.166 5.346 25.309 1.00 0.00 C ATOM 2197 C LEU A 136 -34.972 6.600 25.704 1.00 0.00 C ATOM 2198 O LEU A 136 -34.666 7.198 26.713 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.862 5.689 24.516 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.979 6.007 22.987 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.712 7.315 22.703 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.597 6.029 22.314 1.00 0.00 C ATOM 0 H LEU A 136 -34.819 4.258 23.620 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.839 4.891 26.244 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.397 6.549 24.999 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.175 4.850 24.628 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.575 5.200 22.561 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.760 7.479 21.626 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.723 7.261 23.107 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.177 8.141 23.172 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.712 6.252 21.253 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.977 6.795 22.781 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.120 5.056 22.430 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.003 6.987 24.914 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.867 8.150 25.251 1.00 0.00 C ATOM 2216 C VAL A 137 -37.716 7.832 26.494 1.00 0.00 C ATOM 2217 O VAL A 137 -37.925 8.704 27.330 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.766 8.634 24.039 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.899 9.612 24.470 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -36.885 9.301 22.954 1.00 0.00 C ATOM 0 H VAL A 137 -36.257 6.517 24.045 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.207 8.988 25.476 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.249 7.744 23.636 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.478 9.906 23.595 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.553 9.117 25.188 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.460 10.498 24.929 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.514 9.629 22.126 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.370 10.161 23.382 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.151 8.583 22.589 1.00 0.00 H new ATOM 2230 N SER A 138 -38.152 6.563 26.627 1.00 0.00 N ATOM 2231 CA SER A 138 -38.863 6.077 27.835 1.00 0.00 C ATOM 2232 C SER A 138 -37.931 6.141 29.072 1.00 0.00 C ATOM 2233 O SER A 138 -38.356 6.529 30.173 1.00 0.00 O ATOM 2234 CB SER A 138 -39.377 4.633 27.620 1.00 0.00 C ATOM 2235 OG SER A 138 -40.135 4.175 28.729 1.00 0.00 O ATOM 0 H SER A 138 -38.025 5.849 25.909 1.00 0.00 H new ATOM 0 HA SER A 138 -39.722 6.724 28.013 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.990 4.595 26.720 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.531 3.966 27.457 1.00 0.00 H new ATOM 0 HG SER A 138 -40.445 3.261 28.558 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.653 5.769 28.846 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.566 5.877 29.847 1.00 0.00 C ATOM 2243 C ASP A 139 -35.317 7.352 30.214 1.00 0.00 C ATOM 2244 O ASP A 139 -35.053 7.685 31.372 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.272 5.220 29.286 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.012 5.451 30.159 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.842 4.741 31.172 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.171 6.323 29.814 1.00 0.00 O ATOM 0 H ASP A 139 -36.342 5.381 27.955 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.861 5.351 30.755 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.438 4.148 29.184 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.084 5.611 28.286 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.431 8.227 29.206 1.00 0.00 N ATOM 2254 CA TRP A 140 -35.214 9.667 29.359 1.00 0.00 C ATOM 2255 C TRP A 140 -36.373 10.321 30.128 1.00 0.00 C ATOM 2256 O TRP A 140 -36.146 11.223 30.927 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.999 10.338 27.974 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.690 9.974 27.294 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.609 9.328 27.847 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -33.324 10.256 25.939 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.623 9.173 26.908 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -32.033 9.733 25.732 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.975 10.878 24.875 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.371 9.841 24.516 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -33.316 10.988 23.670 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -32.031 10.458 23.492 1.00 0.00 C ATOM 0 H TRP A 140 -35.678 7.951 28.256 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.308 9.817 29.947 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.824 10.060 27.318 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -35.041 11.420 28.098 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.546 8.992 28.871 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.726 8.713 27.063 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.976 11.266 24.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.372 9.452 24.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.799 11.493 22.846 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.554 10.539 22.527 1.00 0.00 H new ATOM 2277 N MET A 141 -37.616 9.840 29.913 1.00 0.00 N ATOM 2278 CA MET A 141 -38.793 10.322 30.671 1.00 0.00 C ATOM 2279 C MET A 141 -38.662 9.908 32.146 1.00 0.00 C ATOM 2280 O MET A 141 -39.066 10.645 33.055 1.00 0.00 O ATOM 2281 CB MET A 141 -40.123 9.777 30.082 1.00 0.00 C ATOM 2282 CG MET A 141 -40.421 10.145 28.613 1.00 0.00 C ATOM 2283 SD MET A 141 -40.405 11.927 28.264 1.00 0.00 S ATOM 2284 CE MET A 141 -38.733 12.203 27.662 1.00 0.00 C ATOM 0 H MET A 141 -37.831 9.120 29.223 1.00 0.00 H new ATOM 0 HA MET A 141 -38.820 11.409 30.593 1.00 0.00 H new ATOM 0 HB2 MET A 141 -40.116 8.690 30.168 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.945 10.140 30.699 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.687 9.656 27.973 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.397 9.743 28.342 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.660 13.203 27.235 1.00 0.00 H new ATOM 0 HE2 MET A 141 -38.029 12.109 28.488 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.495 11.464 26.897 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.069 8.717 32.353 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.817 8.153 33.683 1.00 0.00 C ATOM 2296 C ALA A 142 -36.819 9.022 34.473 1.00 0.00 C ATOM 2297 O ALA A 142 -37.116 9.438 35.591 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.321 6.706 33.554 1.00 0.00 C ATOM 0 H ALA A 142 -37.750 8.118 31.592 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.752 8.146 34.243 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.136 6.295 34.546 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.077 6.106 33.048 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.397 6.688 32.976 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.658 9.341 33.858 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.596 10.133 34.527 1.00 0.00 C ATOM 2306 C VAL A 143 -35.057 11.585 34.818 1.00 0.00 C ATOM 2307 O VAL A 143 -34.571 12.206 35.766 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.227 10.126 33.740 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.699 8.679 33.545 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.325 10.873 32.390 1.00 0.00 C ATOM 0 H VAL A 143 -35.431 9.064 32.903 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.414 9.635 35.479 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.506 10.669 34.351 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.755 8.706 33.000 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.542 8.215 34.519 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.428 8.099 32.979 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.359 10.841 31.886 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -34.078 10.395 31.763 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.607 11.911 32.568 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.987 12.115 33.985 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.626 13.436 34.217 1.00 0.00 C ATOM 2322 C ILE A 144 -37.439 13.416 35.534 1.00 0.00 C ATOM 2323 O ILE A 144 -37.258 14.283 36.390 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.552 13.860 33.003 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.699 14.127 31.719 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.434 15.096 33.335 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -37.499 14.396 30.455 1.00 0.00 C ATOM 0 H ILE A 144 -36.313 11.644 33.141 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.832 14.178 34.300 1.00 0.00 H new ATOM 0 HB ILE A 144 -38.225 13.024 32.813 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -36.048 14.981 31.906 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -36.054 13.266 31.545 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -39.050 15.346 32.471 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -39.077 14.866 34.185 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.795 15.943 33.582 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.817 14.569 29.623 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -38.131 13.536 30.234 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -38.124 15.277 30.601 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.324 12.409 35.688 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.192 12.293 36.884 1.00 0.00 C ATOM 2341 C ARG A 145 -38.437 11.692 38.095 1.00 0.00 C ATOM 2342 O ARG A 145 -38.948 11.702 39.221 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.473 11.476 36.560 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.228 10.001 36.196 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.529 9.229 35.938 1.00 0.00 C ATOM 2346 NE ARG A 145 -41.281 7.809 35.617 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.180 6.821 35.763 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.379 7.055 36.287 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -41.863 5.591 35.393 1.00 0.00 N ATOM 0 H ARG A 145 -38.458 11.665 35.003 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.492 13.302 37.166 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.139 11.516 37.422 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.993 11.957 35.732 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.598 9.950 35.308 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.678 9.518 37.004 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -42.169 9.294 36.818 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -42.070 9.697 35.115 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.359 7.560 35.258 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.630 7.997 36.586 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.048 6.292 36.390 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -40.942 5.398 35.000 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -42.540 4.836 35.501 1.00 0.00 H new ATOM 2363 N SER A 146 -37.233 11.148 37.855 1.00 0.00 N ATOM 2364 CA SER A 146 -36.323 10.696 38.931 1.00 0.00 C ATOM 2365 C SER A 146 -35.488 11.874 39.465 1.00 0.00 C ATOM 2366 O SER A 146 -34.981 11.827 40.591 1.00 0.00 O ATOM 2367 CB SER A 146 -35.402 9.578 38.404 1.00 0.00 C ATOM 2368 OG SER A 146 -36.156 8.440 38.018 1.00 0.00 O ATOM 0 H SER A 146 -36.860 11.008 36.916 1.00 0.00 H new ATOM 0 HA SER A 146 -36.921 10.303 39.753 1.00 0.00 H new ATOM 0 HB2 SER A 146 -34.829 9.945 37.553 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.684 9.299 39.175 1.00 0.00 H new ATOM 0 HG SER A 146 -36.573 8.604 37.146 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.341 12.919 38.632 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.623 14.153 38.990 1.00 0.00 C ATOM 2376 C GLN A 147 -35.587 15.135 39.684 1.00 0.00 C ATOM 2377 O GLN A 147 -35.257 15.731 40.716 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.998 14.793 37.714 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.056 15.987 37.966 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.813 15.621 38.786 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.809 15.716 40.013 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.758 15.175 38.114 1.00 0.00 N ATOM 0 H GLN A 147 -35.720 12.930 37.685 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.816 13.916 39.683 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.445 14.023 37.176 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.806 15.121 37.060 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.741 16.400 37.008 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.607 16.771 38.486 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.792 15.108 37.097 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.913 14.900 38.615 1.00 0.00 H new ATOM 2391 N SER A 148 -36.794 15.280 39.105 1.00 0.00 N ATOM 2392 CA SER A 148 -37.805 16.243 39.560 1.00 0.00 C ATOM 2393 C SER A 148 -38.916 15.505 40.344 1.00 0.00 C ATOM 2394 CB SER A 148 -38.377 17.011 38.343 1.00 0.00 C ATOM 2395 OG SER A 148 -39.215 18.086 38.740 1.00 0.00 O ATOM 0 H SER A 148 -37.093 14.726 38.303 1.00 0.00 H new ATOM 0 HA SER A 148 -37.349 16.970 40.232 1.00 0.00 H new ATOM 0 HB2 SER A 148 -37.556 17.395 37.738 1.00 0.00 H new ATOM 0 HB3 SER A 148 -38.942 16.324 37.713 1.00 0.00 H new ATOM 0 HG SER A 148 -39.555 18.547 37.945 1.00 0.00 H new