USER MOD reduce.3.24.130724 H: found=0, std=0, add=521, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 521 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 Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN :FLIP amide:sc= -1.12! C(o=-1.8!,f=-1.1!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 92 GLN : amide:sc= -0.0504 K(o=-0.05,f=-1.2!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 4:sc= 0.963 USER MOD Single : A 96 SER OG : rot 149:sc= -0.661 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.56 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 41:sc= 0.0709 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.0068) USER MOD Single : A 113 THR OG1 : rot 7:sc= 0.117 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 38:sc= -2.92! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -10:sc= 0.416! USER MOD Single : A 131 LYS NZ :NH3+ 163:sc= -0.0402 (180deg=-0.391) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 162:sc= -0.0481 (180deg=-0.406) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 92:sc= -2.66! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 176:sc= 0 (180deg=-0.0077) USER MOD Single : A 147 SER OG : rot -151:sc= 0.173 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 16 N ALA A 82 35.327 -0.211 -6.626 1.00 0.00 N ATOM 17 CA ALA A 82 35.142 -1.494 -5.975 1.00 0.00 C ATOM 18 C ALA A 82 33.679 -1.695 -5.609 1.00 0.00 C ATOM 19 O ALA A 82 33.218 -1.249 -4.558 1.00 0.00 O ATOM 20 CB ALA A 82 35.999 -1.561 -4.715 1.00 0.00 C ATOM 0 HA ALA A 82 35.445 -2.283 -6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.857 -2.526 -4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.049 -1.440 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.705 -0.764 -4.032 1.00 0.00 H new ATOM 26 N TYR A 83 32.961 -2.387 -6.473 1.00 0.00 N ATOM 27 CA TYR A 83 31.544 -2.666 -6.242 1.00 0.00 C ATOM 28 C TYR A 83 31.344 -3.174 -4.819 1.00 0.00 C ATOM 29 O TYR A 83 30.227 -3.209 -4.309 1.00 0.00 O ATOM 30 CB TYR A 83 31.039 -3.713 -7.248 1.00 0.00 C ATOM 31 CG TYR A 83 31.676 -3.467 -8.598 1.00 0.00 C ATOM 32 CD1 TYR A 83 31.677 -2.180 -9.152 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.270 -4.528 -9.295 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.266 -1.956 -10.401 1.00 0.00 C ATOM 35 CE2 TYR A 83 32.860 -4.301 -10.544 1.00 0.00 C ATOM 36 CZ TYR A 83 32.858 -3.015 -11.096 1.00 0.00 C ATOM 37 OH TYR A 83 33.440 -2.793 -12.325 1.00 0.00 O ATOM 0 H TYR A 83 33.330 -2.769 -7.344 1.00 0.00 H new ATOM 0 HA TYR A 83 30.975 -1.746 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.282 -4.716 -6.897 1.00 0.00 H new ATOM 0 HB3 TYR A 83 29.954 -3.658 -7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.223 -1.361 -8.615 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.273 -5.520 -8.869 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.263 -0.964 -10.829 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.317 -5.119 -11.082 1.00 0.00 H new ATOM 0 HH TYR A 83 33.806 -3.634 -12.671 1.00 0.00 H new ATOM 47 N LYS A 84 32.441 -3.570 -4.190 1.00 0.00 N ATOM 48 CA LYS A 84 32.385 -4.074 -2.820 1.00 0.00 C ATOM 49 C LYS A 84 31.912 -2.972 -1.876 1.00 0.00 C ATOM 50 O LYS A 84 31.139 -3.215 -0.949 1.00 0.00 O ATOM 51 CB LYS A 84 33.761 -4.574 -2.382 1.00 0.00 C ATOM 52 CG LYS A 84 34.148 -5.792 -3.222 1.00 0.00 C ATOM 53 CD LYS A 84 35.532 -6.284 -2.800 1.00 0.00 C ATOM 54 CE LYS A 84 35.914 -7.510 -3.631 1.00 0.00 C ATOM 55 NZ LYS A 84 37.253 -8.002 -3.202 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.375 -3.554 -4.600 1.00 0.00 H new ATOM 0 HA LYS A 84 31.679 -4.904 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.503 -3.784 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.745 -4.838 -1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.413 -6.586 -3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.150 -5.531 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.269 -5.493 -2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.532 -6.536 -1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 84 35.168 -8.295 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 84 35.931 -7.254 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 37.514 -8.836 -3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 37.960 -7.253 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 37.221 -8.262 -2.195 1.00 0.00 H new ATOM 69 N ASN A 85 32.396 -1.759 -2.119 1.00 0.00 N ATOM 70 CA ASN A 85 32.021 -0.622 -1.278 1.00 0.00 C ATOM 71 C ASN A 85 30.539 -0.295 -1.428 1.00 0.00 C ATOM 72 O ASN A 85 29.831 -0.097 -0.440 1.00 0.00 O ATOM 73 CB ASN A 85 32.850 0.607 -1.651 1.00 0.00 C ATOM 74 CG ASN A 85 32.417 1.808 -0.815 1.00 0.00 C ATOM 75 OD1 ASN A 85 33.054 2.086 0.290 1.00 0.00 O flip ATOM 76 ND2 ASN A 85 31.474 2.512 -1.177 1.00 0.00 N flip ATOM 0 H ASN A 85 33.039 -1.536 -2.879 1.00 0.00 H new ATOM 0 HA ASN A 85 32.217 -0.895 -0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 85 33.908 0.404 -1.488 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.728 0.829 -2.711 1.00 0.00 H new ATOM 0 HD21 ASN A 85 30.977 2.294 -2.041 1.00 0.00 H new ATOM 0 HD22 ASN A 85 31.190 3.313 -0.613 1.00 0.00 H new ATOM 83 N LEU A 86 30.074 -0.244 -2.666 1.00 0.00 N ATOM 84 CA LEU A 86 28.677 0.069 -2.931 1.00 0.00 C ATOM 85 C LEU A 86 27.763 -0.963 -2.285 1.00 0.00 C ATOM 86 O LEU A 86 26.742 -0.616 -1.694 1.00 0.00 O ATOM 87 CB LEU A 86 28.436 0.093 -4.434 1.00 0.00 C ATOM 88 CG LEU A 86 26.953 0.455 -4.730 1.00 0.00 C ATOM 89 CD1 LEU A 86 26.877 1.441 -5.901 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.166 -0.815 -5.092 1.00 0.00 C ATOM 0 H LEU A 86 30.638 -0.414 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 86 28.453 1.047 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.097 0.820 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.674 -0.880 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 86 26.521 0.912 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 86 25.835 1.689 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 86 27.424 2.349 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 86 27.319 0.987 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.128 -0.554 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 86 26.606 -1.276 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.205 -1.517 -4.259 1.00 0.00 H new ATOM 102 N LEU A 87 28.138 -2.232 -2.397 1.00 0.00 N ATOM 103 CA LEU A 87 27.343 -3.305 -1.814 1.00 0.00 C ATOM 104 C LEU A 87 27.151 -3.064 -0.326 1.00 0.00 C ATOM 105 O LEU A 87 26.105 -3.383 0.234 1.00 0.00 O ATOM 106 CB LEU A 87 28.029 -4.649 -2.048 1.00 0.00 C ATOM 107 CG LEU A 87 27.896 -5.050 -3.525 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.890 -6.176 -3.840 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.463 -5.541 -3.819 1.00 0.00 C ATOM 0 H LEU A 87 28.980 -2.541 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 87 26.364 -3.322 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.082 -4.583 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.580 -5.412 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 87 28.110 -4.181 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.796 -6.461 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.905 -5.829 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.675 -7.038 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.383 -5.822 -4.869 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.239 -6.406 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.753 -4.743 -3.602 1.00 0.00 H new ATOM 121 N GLN A 88 28.164 -2.505 0.312 1.00 0.00 N ATOM 122 CA GLN A 88 28.078 -2.217 1.731 1.00 0.00 C ATOM 123 C GLN A 88 27.184 -1.002 1.966 1.00 0.00 C ATOM 124 O GLN A 88 26.440 -0.953 2.946 1.00 0.00 O ATOM 125 CB GLN A 88 29.469 -1.937 2.297 1.00 0.00 C ATOM 126 CG GLN A 88 30.299 -3.219 2.259 1.00 0.00 C ATOM 127 CD GLN A 88 31.703 -2.949 2.786 1.00 0.00 C ATOM 128 OE1 GLN A 88 31.996 -1.843 3.238 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.597 -3.900 2.752 1.00 0.00 N ATOM 0 H GLN A 88 29.048 -2.244 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 88 27.651 -3.084 2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 88 29.959 -1.156 1.716 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.390 -1.572 3.321 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.818 -3.991 2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.352 -3.597 1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 88 32.353 -4.817 2.377 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.540 -3.726 3.101 1.00 0.00 H new ATOM 138 N GLU A 89 27.270 -0.013 1.068 1.00 0.00 N ATOM 139 CA GLU A 89 26.470 1.199 1.213 1.00 0.00 C ATOM 140 C GLU A 89 24.978 0.895 1.127 1.00 0.00 C ATOM 141 O GLU A 89 24.199 1.306 1.988 1.00 0.00 O ATOM 142 CB GLU A 89 26.848 2.193 0.112 1.00 0.00 C ATOM 143 CG GLU A 89 28.263 2.722 0.359 1.00 0.00 C ATOM 144 CD GLU A 89 28.692 3.622 -0.795 1.00 0.00 C ATOM 145 OE1 GLU A 89 27.909 3.784 -1.717 1.00 0.00 O ATOM 146 OE2 GLU A 89 29.797 4.136 -0.740 1.00 0.00 O1- ATOM 0 H GLU A 89 27.876 -0.030 0.248 1.00 0.00 H new ATOM 0 HA GLU A 89 26.676 1.626 2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.796 1.708 -0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.138 3.020 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.294 3.278 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.959 1.889 0.460 1.00 0.00 H new ATOM 153 N ILE A 90 24.588 0.168 0.090 1.00 0.00 N ATOM 154 CA ILE A 90 23.187 -0.191 -0.097 1.00 0.00 C ATOM 155 C ILE A 90 22.728 -1.131 1.015 1.00 0.00 C ATOM 156 O ILE A 90 21.625 -0.998 1.539 1.00 0.00 O ATOM 157 CB ILE A 90 23.003 -0.872 -1.462 1.00 0.00 C ATOM 158 CG1 ILE A 90 23.967 -2.082 -1.584 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.295 0.138 -2.576 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.215 -3.386 -1.316 1.00 0.00 C ATOM 0 H ILE A 90 25.217 -0.184 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 90 22.584 0.716 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 90 21.977 -1.228 -1.553 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.408 -2.106 -2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.788 -1.975 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.165 -0.342 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.608 0.980 -2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.320 0.496 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 90 23.902 -4.227 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.796 -3.364 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 90 22.410 -3.497 -2.042 1.00 0.00 H new ATOM 172 N ALA A 91 23.584 -2.086 1.365 1.00 0.00 N ATOM 173 CA ALA A 91 23.252 -3.045 2.415 1.00 0.00 C ATOM 174 C ALA A 91 22.924 -2.320 3.718 1.00 0.00 C ATOM 175 O ALA A 91 21.911 -2.601 4.358 1.00 0.00 O ATOM 176 CB ALA A 91 24.424 -3.999 2.647 1.00 0.00 C ATOM 0 H ALA A 91 24.503 -2.217 0.943 1.00 0.00 H new ATOM 0 HA ALA A 91 22.379 -3.614 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.165 -4.709 3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.641 -4.539 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.303 -3.429 2.949 1.00 0.00 H new ATOM 182 N GLN A 92 23.788 -1.388 4.104 1.00 0.00 N ATOM 183 CA GLN A 92 23.578 -0.626 5.329 1.00 0.00 C ATOM 184 C GLN A 92 22.430 0.364 5.161 1.00 0.00 C ATOM 185 O GLN A 92 21.613 0.542 6.066 1.00 0.00 O ATOM 186 CB GLN A 92 24.855 0.131 5.698 1.00 0.00 C ATOM 187 CG GLN A 92 25.941 -0.867 6.102 1.00 0.00 C ATOM 188 CD GLN A 92 27.243 -0.130 6.396 1.00 0.00 C ATOM 189 OE1 GLN A 92 27.284 1.100 6.359 1.00 0.00 O ATOM 190 NE2 GLN A 92 28.316 -0.812 6.689 1.00 0.00 N ATOM 0 H GLN A 92 24.635 -1.143 3.591 1.00 0.00 H new ATOM 0 HA GLN A 92 23.324 -1.324 6.126 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.193 0.730 4.852 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.657 0.821 6.518 1.00 0.00 H new ATOM 0 HG2 GLN A 92 25.623 -1.426 6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 92 26.096 -1.592 5.303 1.00 0.00 H new ATOM 0 HE21 GLN A 92 28.280 -1.831 6.719 1.00 0.00 H new ATOM 0 HE22 GLN A 92 29.191 -0.326 6.888 1.00 0.00 H new ATOM 199 N LYS A 93 22.375 1.014 4.001 1.00 0.00 N ATOM 200 CA LYS A 93 21.323 1.991 3.738 1.00 0.00 C ATOM 201 C LYS A 93 19.949 1.329 3.801 1.00 0.00 C ATOM 202 O LYS A 93 19.044 1.820 4.475 1.00 0.00 O ATOM 203 CB LYS A 93 21.530 2.610 2.354 1.00 0.00 C ATOM 204 CG LYS A 93 20.500 3.718 2.128 1.00 0.00 C ATOM 205 CD LYS A 93 20.736 4.365 0.762 1.00 0.00 C ATOM 206 CE LYS A 93 19.719 5.487 0.549 1.00 0.00 C ATOM 207 NZ LYS A 93 19.990 6.162 -0.753 1.00 0.00 N1+ ATOM 0 H LYS A 93 23.038 0.884 3.237 1.00 0.00 H new ATOM 0 HA LYS A 93 21.372 2.770 4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.539 3.015 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.431 1.845 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 93 19.492 3.307 2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 93 20.578 4.468 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.749 4.762 0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.642 3.619 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 93 18.707 5.082 0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 93 19.780 6.208 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 19.299 6.925 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 20.950 6.561 -0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 19.910 5.471 -1.526 1.00 0.00 H new ATOM 221 N GLU A 94 19.807 0.209 3.105 1.00 0.00 N ATOM 222 CA GLU A 94 18.541 -0.514 3.089 1.00 0.00 C ATOM 223 C GLU A 94 18.348 -1.275 4.395 1.00 0.00 C ATOM 224 O GLU A 94 17.426 -2.084 4.521 1.00 0.00 O ATOM 225 CB GLU A 94 18.509 -1.496 1.916 1.00 0.00 C ATOM 226 CG GLU A 94 18.464 -0.717 0.600 1.00 0.00 C ATOM 227 CD GLU A 94 18.526 -1.681 -0.580 1.00 0.00 C ATOM 228 OE1 GLU A 94 18.601 -2.876 -0.340 1.00 0.00 O ATOM 229 OE2 GLU A 94 18.499 -1.214 -1.706 1.00 0.00 O1- ATOM 0 H GLU A 94 20.547 -0.217 2.547 1.00 0.00 H new ATOM 0 HA GLU A 94 17.733 0.209 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.390 -2.138 1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.638 -2.146 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.550 -0.126 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.299 -0.018 0.553 1.00 0.00 H new ATOM 236 N SER A 95 19.221 -1.012 5.362 1.00 0.00 N ATOM 237 CA SER A 95 19.138 -1.678 6.659 1.00 0.00 C ATOM 238 C SER A 95 19.146 -3.192 6.485 1.00 0.00 C ATOM 239 O SER A 95 18.919 -3.936 7.440 1.00 0.00 O ATOM 240 CB SER A 95 17.861 -1.250 7.382 1.00 0.00 C ATOM 241 OG SER A 95 17.644 -2.107 8.496 1.00 0.00 O ATOM 0 H SER A 95 19.990 -0.347 5.274 1.00 0.00 H new ATOM 0 HA SER A 95 20.005 -1.389 7.253 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.947 -0.216 7.715 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.011 -1.296 6.701 1.00 0.00 H new ATOM 0 HG SER A 95 18.391 -2.736 8.575 1.00 0.00 H new ATOM 247 N SER A 96 19.410 -3.642 5.261 1.00 0.00 N ATOM 248 CA SER A 96 19.452 -5.071 4.970 1.00 0.00 C ATOM 249 C SER A 96 20.522 -5.751 5.819 1.00 0.00 C ATOM 250 O SER A 96 20.581 -5.557 7.032 1.00 0.00 O ATOM 251 CB SER A 96 19.748 -5.291 3.487 1.00 0.00 C ATOM 252 OG SER A 96 19.358 -6.607 3.135 1.00 0.00 O ATOM 0 H SER A 96 19.597 -3.041 4.459 1.00 0.00 H new ATOM 0 HA SER A 96 18.482 -5.507 5.210 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.208 -4.563 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.810 -5.146 3.288 1.00 0.00 H new ATOM 0 HG SER A 96 19.067 -6.623 2.199 1.00 0.00 H new ATOM 258 N LEU A 97 21.368 -6.550 5.173 1.00 0.00 N ATOM 259 CA LEU A 97 22.441 -7.259 5.873 1.00 0.00 C ATOM 260 C LEU A 97 23.743 -7.145 5.107 1.00 0.00 C ATOM 261 O LEU A 97 23.809 -7.490 3.927 1.00 0.00 O ATOM 262 CB LEU A 97 22.066 -8.732 6.026 1.00 0.00 C ATOM 263 CG LEU A 97 20.823 -8.854 6.918 1.00 0.00 C ATOM 264 CD1 LEU A 97 20.328 -10.303 6.904 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.161 -8.433 8.365 1.00 0.00 C ATOM 0 H LEU A 97 21.333 -6.724 4.169 1.00 0.00 H new ATOM 0 HA LEU A 97 22.573 -6.808 6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 97 21.869 -9.172 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.896 -9.286 6.464 1.00 0.00 H new ATOM 0 HG LEU A 97 20.043 -8.197 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.445 -10.392 7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.074 -10.591 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.112 -10.959 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.271 -8.524 8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 97 21.946 -9.079 8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.505 -7.399 8.372 1.00 0.00 H new ATOM 277 N LEU A 98 24.779 -6.654 5.777 1.00 0.00 N ATOM 278 CA LEU A 98 26.074 -6.488 5.137 1.00 0.00 C ATOM 279 C LEU A 98 26.429 -7.730 4.321 1.00 0.00 C ATOM 280 O LEU A 98 26.002 -8.840 4.643 1.00 0.00 O ATOM 281 CB LEU A 98 27.153 -6.247 6.208 1.00 0.00 C ATOM 282 CG LEU A 98 27.121 -4.785 6.656 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.765 -4.480 7.297 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.239 -4.538 7.670 1.00 0.00 C ATOM 0 H LEU A 98 24.747 -6.367 6.755 1.00 0.00 H new ATOM 0 HA LEU A 98 26.026 -5.630 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 98 26.983 -6.902 7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.137 -6.493 5.808 1.00 0.00 H new ATOM 0 HG LEU A 98 27.267 -4.135 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.740 -3.438 7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 98 24.971 -4.656 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.617 -5.129 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.217 -3.496 7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.096 -5.186 8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.203 -4.756 7.209 1.00 0.00 H new ATOM 296 N PRO A 99 27.200 -7.558 3.278 1.00 0.00 N ATOM 297 CA PRO A 99 27.624 -8.681 2.391 1.00 0.00 C ATOM 298 C PRO A 99 28.548 -9.658 3.111 1.00 0.00 C ATOM 299 O PRO A 99 29.001 -9.398 4.225 1.00 0.00 O ATOM 300 CB PRO A 99 28.345 -7.981 1.228 1.00 0.00 C ATOM 301 CG PRO A 99 28.802 -6.672 1.786 1.00 0.00 C ATOM 302 CD PRO A 99 27.756 -6.270 2.820 1.00 0.00 C ATOM 0 HA PRO A 99 26.780 -9.286 2.061 1.00 0.00 H new ATOM 0 HB2 PRO A 99 29.188 -8.574 0.872 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.676 -7.836 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.787 -6.765 2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.884 -5.920 1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 99 28.201 -5.711 3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.986 -5.634 2.383 1.00 0.00 H new ATOM 310 N PHE A 100 28.824 -10.785 2.461 1.00 0.00 N ATOM 311 CA PHE A 100 29.709 -11.791 3.039 1.00 0.00 C ATOM 312 C PHE A 100 30.549 -12.443 1.946 1.00 0.00 C ATOM 313 O PHE A 100 30.018 -13.127 1.072 1.00 0.00 O ATOM 314 CB PHE A 100 28.882 -12.854 3.761 1.00 0.00 C ATOM 315 CG PHE A 100 29.775 -13.653 4.677 1.00 0.00 C ATOM 316 CD1 PHE A 100 30.162 -13.120 5.911 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.216 -14.923 4.293 1.00 0.00 C ATOM 318 CE1 PHE A 100 30.992 -13.859 6.763 1.00 0.00 C ATOM 319 CE2 PHE A 100 31.046 -15.663 5.144 1.00 0.00 C ATOM 320 CZ PHE A 100 31.433 -15.131 6.378 1.00 0.00 C ATOM 0 H PHE A 100 28.451 -11.023 1.542 1.00 0.00 H new ATOM 0 HA PHE A 100 30.375 -11.307 3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 100 28.085 -12.381 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.405 -13.513 3.036 1.00 0.00 H new ATOM 0 HD1 PHE A 100 29.821 -12.139 6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.916 -15.333 3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 100 31.292 -13.448 7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 100 31.387 -16.644 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 100 32.073 -15.702 7.035 1.00 0.00 H new ATOM 330 N TYR A 101 31.862 -12.232 2.002 1.00 0.00 N ATOM 331 CA TYR A 101 32.763 -12.807 1.006 1.00 0.00 C ATOM 332 C TYR A 101 33.361 -14.110 1.525 1.00 0.00 C ATOM 333 O TYR A 101 33.880 -14.168 2.638 1.00 0.00 O ATOM 334 CB TYR A 101 33.890 -11.821 0.697 1.00 0.00 C ATOM 335 CG TYR A 101 33.308 -10.571 0.080 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.979 -10.546 -1.280 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.092 -9.435 0.872 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.438 -9.388 -1.850 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.549 -8.277 0.303 1.00 0.00 C ATOM 340 CZ TYR A 101 32.221 -8.254 -1.057 1.00 0.00 C ATOM 341 OH TYR A 101 31.685 -7.112 -1.617 1.00 0.00 O ATOM 0 H TYR A 101 32.323 -11.672 2.720 1.00 0.00 H new ATOM 0 HA TYR A 101 32.195 -13.011 0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.430 -11.571 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.609 -12.275 0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 101 33.143 -11.422 -1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.345 -9.453 1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 101 32.188 -9.369 -2.900 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.383 -7.402 0.914 1.00 0.00 H new ATOM 0 HH TYR A 101 31.599 -6.420 -0.929 1.00 0.00 H new ATOM 351 N ALA A 102 33.284 -15.156 0.707 1.00 0.00 N ATOM 352 CA ALA A 102 33.816 -16.464 1.087 1.00 0.00 C ATOM 353 C ALA A 102 34.338 -17.200 -0.136 1.00 0.00 C ATOM 354 O ALA A 102 33.814 -17.040 -1.239 1.00 0.00 O ATOM 355 CB ALA A 102 32.727 -17.298 1.763 1.00 0.00 C ATOM 0 H ALA A 102 32.860 -15.125 -0.220 1.00 0.00 H new ATOM 0 HA ALA A 102 34.638 -16.312 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.134 -18.270 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.375 -16.782 2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.895 -17.437 1.073 1.00 0.00 H new ATOM 361 N THR A 103 35.376 -18.008 0.064 1.00 0.00 N ATOM 362 CA THR A 103 35.967 -18.773 -1.031 1.00 0.00 C ATOM 363 C THR A 103 36.254 -20.198 -0.592 1.00 0.00 C ATOM 364 O THR A 103 36.596 -20.443 0.563 1.00 0.00 O ATOM 365 CB THR A 103 37.263 -18.106 -1.492 1.00 0.00 C ATOM 366 OG1 THR A 103 37.974 -18.992 -2.345 1.00 0.00 O ATOM 367 CG2 THR A 103 38.120 -17.760 -0.275 1.00 0.00 C ATOM 0 H THR A 103 35.824 -18.150 0.969 1.00 0.00 H new ATOM 0 HA THR A 103 35.258 -18.797 -1.858 1.00 0.00 H new ATOM 0 HB THR A 103 37.029 -17.192 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 103 38.804 -18.564 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.044 -17.284 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 103 37.572 -17.077 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.357 -18.671 0.274 1.00 0.00 H new ATOM 375 N ALA A 104 36.115 -21.138 -1.527 1.00 0.00 N ATOM 376 CA ALA A 104 36.363 -22.554 -1.235 1.00 0.00 C ATOM 377 C ALA A 104 37.455 -23.095 -2.149 1.00 0.00 C ATOM 378 O ALA A 104 37.564 -22.681 -3.303 1.00 0.00 O ATOM 379 CB ALA A 104 35.079 -23.359 -1.434 1.00 0.00 C ATOM 0 H ALA A 104 35.834 -20.948 -2.489 1.00 0.00 H new ATOM 0 HA ALA A 104 36.689 -22.647 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 104 35.271 -24.410 -1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.307 -22.984 -0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.743 -23.259 -2.466 1.00 0.00 H new ATOM 385 N THR A 105 38.259 -24.026 -1.625 1.00 0.00 N ATOM 386 CA THR A 105 39.338 -24.626 -2.392 1.00 0.00 C ATOM 387 C THR A 105 39.071 -26.109 -2.613 1.00 0.00 C ATOM 388 O THR A 105 38.839 -26.860 -1.664 1.00 0.00 O ATOM 389 CB THR A 105 40.654 -24.444 -1.634 1.00 0.00 C ATOM 390 OG1 THR A 105 40.461 -24.760 -0.262 1.00 0.00 O ATOM 391 CG2 THR A 105 41.137 -22.997 -1.770 1.00 0.00 C ATOM 0 H THR A 105 38.177 -24.376 -0.670 1.00 0.00 H new ATOM 0 HA THR A 105 39.401 -24.137 -3.364 1.00 0.00 H new ATOM 0 HB THR A 105 41.406 -25.111 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 105 39.888 -25.551 -0.186 1.00 0.00 H new ATOM 0 HG21 THR A 105 42.075 -22.874 -1.228 1.00 0.00 H new ATOM 0 HG22 THR A 105 41.293 -22.763 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 105 40.387 -22.323 -1.356 1.00 0.00 H new ATOM 399 N SER A 106 39.107 -26.523 -3.872 1.00 0.00 N ATOM 400 CA SER A 106 38.872 -27.919 -4.213 1.00 0.00 C ATOM 401 C SER A 106 39.422 -28.223 -5.598 1.00 0.00 C ATOM 402 O SER A 106 39.700 -27.313 -6.377 1.00 0.00 O ATOM 403 CB SER A 106 37.375 -28.222 -4.182 1.00 0.00 C ATOM 404 OG SER A 106 36.694 -27.311 -5.034 1.00 0.00 O ATOM 0 H SER A 106 39.296 -25.916 -4.670 1.00 0.00 H new ATOM 0 HA SER A 106 39.382 -28.545 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 106 37.193 -29.247 -4.506 1.00 0.00 H new ATOM 0 HB3 SER A 106 36.996 -28.138 -3.163 1.00 0.00 H new ATOM 0 HG SER A 106 35.733 -27.504 -5.018 1.00 0.00 H new ATOM 410 N GLY A 107 39.570 -29.509 -5.901 1.00 0.00 N ATOM 411 CA GLY A 107 40.082 -29.935 -7.201 1.00 0.00 C ATOM 412 C GLY A 107 41.368 -30.740 -7.045 1.00 0.00 C ATOM 413 O GLY A 107 42.008 -30.706 -5.993 1.00 0.00 O ATOM 0 H GLY A 107 39.343 -30.274 -5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 107 39.331 -30.538 -7.712 1.00 0.00 H new ATOM 0 HA3 GLY A 107 40.269 -29.062 -7.826 1.00 0.00 H new ATOM 417 N PRO A 108 41.752 -31.448 -8.070 1.00 0.00 N ATOM 418 CA PRO A 108 42.994 -32.276 -8.065 1.00 0.00 C ATOM 419 C PRO A 108 44.248 -31.431 -7.848 1.00 0.00 C ATOM 420 O PRO A 108 44.288 -30.255 -8.211 1.00 0.00 O ATOM 421 CB PRO A 108 43.009 -32.926 -9.466 1.00 0.00 C ATOM 422 CG PRO A 108 42.109 -32.080 -10.295 1.00 0.00 C ATOM 423 CD PRO A 108 41.042 -31.544 -9.353 1.00 0.00 C ATOM 0 HA PRO A 108 42.996 -33.003 -7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 108 44.018 -32.950 -9.879 1.00 0.00 H new ATOM 0 HB3 PRO A 108 42.656 -33.956 -9.426 1.00 0.00 H new ATOM 0 HG2 PRO A 108 42.662 -31.264 -10.761 1.00 0.00 H new ATOM 0 HG3 PRO A 108 41.660 -32.662 -11.100 1.00 0.00 H new ATOM 0 HD2 PRO A 108 40.665 -30.575 -9.679 1.00 0.00 H new ATOM 0 HD3 PRO A 108 40.185 -32.214 -9.291 1.00 0.00 H new ATOM 431 N SER A 109 45.269 -32.046 -7.264 1.00 0.00 N ATOM 432 CA SER A 109 46.524 -31.352 -7.019 1.00 0.00 C ATOM 433 C SER A 109 47.161 -30.933 -8.340 1.00 0.00 C ATOM 434 O SER A 109 48.015 -30.048 -8.372 1.00 0.00 O ATOM 435 CB SER A 109 47.487 -32.261 -6.253 1.00 0.00 C ATOM 436 OG SER A 109 48.690 -31.554 -5.987 1.00 0.00 O ATOM 0 H SER A 109 45.252 -33.017 -6.954 1.00 0.00 H new ATOM 0 HA SER A 109 46.318 -30.463 -6.423 1.00 0.00 H new ATOM 0 HB2 SER A 109 47.030 -32.589 -5.319 1.00 0.00 H new ATOM 0 HB3 SER A 109 47.700 -33.157 -6.835 1.00 0.00 H new ATOM 0 HG SER A 109 49.308 -32.134 -5.495 1.00 0.00 H new ATOM 442 N HIS A 110 46.739 -31.575 -9.433 1.00 0.00 N ATOM 443 CA HIS A 110 47.279 -31.254 -10.753 1.00 0.00 C ATOM 444 C HIS A 110 46.466 -30.152 -11.406 1.00 0.00 C ATOM 445 O HIS A 110 47.025 -29.209 -11.970 1.00 0.00 O ATOM 446 CB HIS A 110 47.260 -32.495 -11.641 1.00 0.00 C ATOM 447 CG HIS A 110 48.177 -33.538 -11.063 1.00 0.00 C ATOM 448 ND1 HIS A 110 48.262 -34.818 -11.587 1.00 0.00 N ATOM 449 CD2 HIS A 110 49.050 -33.507 -10.005 1.00 0.00 C ATOM 450 CE1 HIS A 110 49.159 -35.499 -10.851 1.00 0.00 C ATOM 451 NE2 HIS A 110 49.670 -34.747 -9.873 1.00 0.00 N ATOM 0 H HIS A 110 46.033 -32.311 -9.429 1.00 0.00 H new ATOM 0 HA HIS A 110 48.306 -30.911 -10.631 1.00 0.00 H new ATOM 0 HB2 HIS A 110 46.246 -32.887 -11.715 1.00 0.00 H new ATOM 0 HB3 HIS A 110 47.576 -32.237 -12.652 1.00 0.00 H new ATOM 0 HD2 HIS A 110 49.229 -32.651 -9.371 1.00 0.00 H new ATOM 0 HE1 HIS A 110 49.432 -36.528 -11.029 1.00 0.00 H new ATOM 0 HE2 HIS A 110 50.365 -35.022 -9.179 1.00 0.00 H new ATOM 459 N ALA A 111 45.139 -30.266 -11.311 1.00 0.00 N ATOM 460 CA ALA A 111 44.242 -29.258 -11.886 1.00 0.00 C ATOM 461 C ALA A 111 43.295 -28.718 -10.809 1.00 0.00 C ATOM 462 O ALA A 111 42.123 -29.079 -10.757 1.00 0.00 O ATOM 463 CB ALA A 111 43.442 -29.869 -13.051 1.00 0.00 C ATOM 0 H ALA A 111 44.664 -31.039 -10.846 1.00 0.00 H new ATOM 0 HA ALA A 111 44.838 -28.429 -12.269 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.778 -29.114 -13.472 1.00 0.00 H new ATOM 0 HB2 ALA A 111 44.130 -30.218 -13.821 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.851 -30.708 -12.685 1.00 0.00 H new ATOM 469 N PRO A 112 43.780 -27.846 -9.966 1.00 0.00 N ATOM 470 CA PRO A 112 42.966 -27.249 -8.868 1.00 0.00 C ATOM 471 C PRO A 112 42.026 -26.163 -9.369 1.00 0.00 C ATOM 472 O PRO A 112 42.169 -25.678 -10.487 1.00 0.00 O ATOM 473 CB PRO A 112 44.018 -26.684 -7.910 1.00 0.00 C ATOM 474 CG PRO A 112 45.196 -26.352 -8.776 1.00 0.00 C ATOM 475 CD PRO A 112 45.159 -27.326 -9.962 1.00 0.00 C ATOM 0 HA PRO A 112 42.308 -27.980 -8.397 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.646 -25.799 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 112 44.285 -27.412 -7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 112 45.144 -25.319 -9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 112 46.127 -26.455 -8.219 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.396 -26.821 -10.898 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.886 -28.129 -9.840 1.00 0.00 H new ATOM 483 N THR A 113 41.058 -25.796 -8.533 1.00 0.00 N ATOM 484 CA THR A 113 40.093 -24.763 -8.896 1.00 0.00 C ATOM 485 C THR A 113 39.506 -24.130 -7.650 1.00 0.00 C ATOM 486 O THR A 113 39.414 -24.769 -6.602 1.00 0.00 O ATOM 487 CB THR A 113 38.978 -25.372 -9.748 1.00 0.00 C ATOM 488 OG1 THR A 113 38.427 -26.492 -9.065 1.00 0.00 O ATOM 489 CG2 THR A 113 39.534 -25.826 -11.100 1.00 0.00 C ATOM 0 H THR A 113 40.922 -26.196 -7.605 1.00 0.00 H new ATOM 0 HA THR A 113 40.603 -23.991 -9.472 1.00 0.00 H new ATOM 0 HB THR A 113 38.206 -24.621 -9.916 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.811 -26.548 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.731 -26.258 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 113 39.957 -24.970 -11.625 1.00 0.00 H new ATOM 0 HG23 THR A 113 40.311 -26.574 -10.941 1.00 0.00 H new ATOM 497 N PHE A 114 39.109 -22.866 -7.770 1.00 0.00 N ATOM 498 CA PHE A 114 38.529 -22.145 -6.637 1.00 0.00 C ATOM 499 C PHE A 114 37.252 -21.427 -7.060 1.00 0.00 C ATOM 500 O PHE A 114 37.142 -20.955 -8.191 1.00 0.00 O ATOM 501 CB PHE A 114 39.544 -21.120 -6.103 1.00 0.00 C ATOM 502 CG PHE A 114 40.945 -21.603 -6.406 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.487 -22.677 -5.698 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.695 -20.980 -7.404 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.784 -23.122 -5.978 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.988 -21.424 -7.684 1.00 0.00 C ATOM 507 CZ PHE A 114 43.536 -22.490 -6.971 1.00 0.00 C ATOM 0 H PHE A 114 39.176 -22.323 -8.631 1.00 0.00 H new ATOM 0 HA PHE A 114 38.285 -22.862 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.374 -20.147 -6.565 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.416 -20.989 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.904 -23.166 -4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.275 -20.155 -7.960 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.202 -23.952 -5.428 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.567 -20.940 -8.456 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.540 -22.826 -7.186 1.00 0.00 H new ATOM 517 N THR A 115 36.293 -21.348 -6.144 1.00 0.00 N ATOM 518 CA THR A 115 35.027 -20.677 -6.429 1.00 0.00 C ATOM 519 C THR A 115 34.661 -19.747 -5.281 1.00 0.00 C ATOM 520 O THR A 115 34.643 -20.157 -4.119 1.00 0.00 O ATOM 521 CB THR A 115 33.924 -21.714 -6.626 1.00 0.00 C ATOM 522 OG1 THR A 115 34.292 -22.587 -7.685 1.00 0.00 O ATOM 523 CG2 THR A 115 32.617 -21.005 -6.977 1.00 0.00 C ATOM 0 H THR A 115 36.365 -21.737 -5.204 1.00 0.00 H new ATOM 0 HA THR A 115 35.134 -20.090 -7.341 1.00 0.00 H new ATOM 0 HB THR A 115 33.787 -22.287 -5.709 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.589 -23.257 -7.816 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.829 -21.744 -7.118 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.341 -20.330 -6.167 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.748 -20.435 -7.897 1.00 0.00 H new ATOM 531 N SER A 116 34.369 -18.493 -5.606 1.00 0.00 N ATOM 532 CA SER A 116 34.003 -17.509 -4.589 1.00 0.00 C ATOM 533 C SER A 116 32.497 -17.291 -4.577 1.00 0.00 C ATOM 534 O SER A 116 31.889 -17.060 -5.621 1.00 0.00 O ATOM 535 CB SER A 116 34.697 -16.182 -4.873 1.00 0.00 C ATOM 536 OG SER A 116 34.179 -15.187 -4.000 1.00 0.00 O ATOM 0 H SER A 116 34.378 -18.133 -6.560 1.00 0.00 H new ATOM 0 HA SER A 116 34.319 -17.888 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.773 -16.283 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.539 -15.890 -5.911 1.00 0.00 H new ATOM 0 HG SER A 116 34.010 -15.581 -3.119 1.00 0.00 H new ATOM 542 N THR A 117 31.898 -17.371 -3.391 1.00 0.00 N ATOM 543 CA THR A 117 30.453 -17.183 -3.244 1.00 0.00 C ATOM 544 C THR A 117 30.172 -15.997 -2.336 1.00 0.00 C ATOM 545 O THR A 117 30.767 -15.870 -1.266 1.00 0.00 O ATOM 546 CB THR A 117 29.814 -18.442 -2.655 1.00 0.00 C ATOM 547 OG1 THR A 117 29.985 -19.522 -3.562 1.00 0.00 O ATOM 548 CG2 THR A 117 28.325 -18.192 -2.424 1.00 0.00 C ATOM 0 H THR A 117 32.388 -17.564 -2.518 1.00 0.00 H new ATOM 0 HA THR A 117 30.025 -16.992 -4.228 1.00 0.00 H new ATOM 0 HB THR A 117 30.289 -18.688 -1.706 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.578 -20.331 -3.187 1.00 0.00 H new ATOM 0 HG21 THR A 117 27.867 -19.087 -2.004 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.199 -17.361 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.845 -17.949 -3.372 1.00 0.00 H new ATOM 556 N VAL A 118 29.266 -15.124 -2.774 1.00 0.00 N ATOM 557 CA VAL A 118 28.909 -13.935 -2.002 1.00 0.00 C ATOM 558 C VAL A 118 27.468 -14.032 -1.530 1.00 0.00 C ATOM 559 O VAL A 118 26.616 -14.590 -2.223 1.00 0.00 O ATOM 560 CB VAL A 118 29.081 -12.684 -2.861 1.00 0.00 C ATOM 561 CG1 VAL A 118 28.076 -12.711 -4.016 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.837 -11.442 -2.001 1.00 0.00 C ATOM 0 H VAL A 118 28.766 -15.218 -3.658 1.00 0.00 H new ATOM 0 HA VAL A 118 29.567 -13.870 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 118 30.093 -12.657 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 118 28.201 -11.817 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.249 -13.596 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 118 27.062 -12.738 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.959 -10.547 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.824 -11.471 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.553 -11.422 -1.180 1.00 0.00 H new ATOM 572 N GLU A 119 27.203 -13.487 -0.344 1.00 0.00 N ATOM 573 CA GLU A 119 25.856 -13.512 0.222 1.00 0.00 C ATOM 574 C GLU A 119 25.450 -12.129 0.706 1.00 0.00 C ATOM 575 O GLU A 119 26.253 -11.405 1.293 1.00 0.00 O ATOM 576 CB GLU A 119 25.794 -14.504 1.386 1.00 0.00 C ATOM 577 CG GLU A 119 24.347 -14.661 1.849 1.00 0.00 C ATOM 578 CD GLU A 119 24.273 -15.658 3.001 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.245 -16.367 3.207 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.248 -15.697 3.659 1.00 0.00 O1- ATOM 0 H GLU A 119 27.899 -13.025 0.241 1.00 0.00 H new ATOM 0 HA GLU A 119 25.163 -13.826 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.194 -15.469 1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.414 -14.152 2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.951 -13.696 2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.727 -15.003 1.021 1.00 0.00 H new ATOM 587 N PHE A 120 24.197 -11.770 0.453 1.00 0.00 N ATOM 588 CA PHE A 120 23.693 -10.468 0.875 1.00 0.00 C ATOM 589 C PHE A 120 22.175 -10.403 0.717 1.00 0.00 C ATOM 590 O PHE A 120 21.591 -11.179 -0.037 1.00 0.00 O ATOM 591 CB PHE A 120 24.342 -9.356 0.054 1.00 0.00 C ATOM 592 CG PHE A 120 23.930 -9.487 -1.389 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.768 -8.853 -1.842 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.711 -10.238 -2.275 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.385 -8.973 -3.183 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.329 -10.355 -3.615 1.00 0.00 C ATOM 597 CZ PHE A 120 23.166 -9.722 -4.069 1.00 0.00 C ATOM 0 H PHE A 120 23.518 -12.354 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 120 23.945 -10.330 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 120 24.042 -8.382 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.427 -9.413 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.167 -8.272 -1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.608 -10.727 -1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.486 -8.487 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.931 -10.934 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.872 -9.812 -5.104 1.00 0.00 H new ATOM 607 N ALA A 121 21.542 -9.468 1.418 1.00 0.00 N ATOM 608 CA ALA A 121 20.092 -9.314 1.336 1.00 0.00 C ATOM 609 C ALA A 121 19.394 -10.647 1.583 1.00 0.00 C ATOM 610 O ALA A 121 18.252 -10.850 1.172 1.00 0.00 O ATOM 611 CB ALA A 121 19.698 -8.776 -0.043 1.00 0.00 C ATOM 0 H ALA A 121 22.005 -8.810 2.045 1.00 0.00 H new ATOM 0 HA ALA A 121 19.779 -8.607 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.615 -8.665 -0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.170 -7.807 -0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 121 20.028 -9.473 -0.813 1.00 0.00 H new ATOM 617 N GLY A 122 20.092 -11.557 2.258 1.00 0.00 N ATOM 618 CA GLY A 122 19.528 -12.870 2.559 1.00 0.00 C ATOM 619 C GLY A 122 19.530 -13.765 1.325 1.00 0.00 C ATOM 620 O GLY A 122 18.752 -14.713 1.236 1.00 0.00 O ATOM 0 H GLY A 122 21.040 -11.412 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.103 -13.342 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.508 -12.755 2.927 1.00 0.00 H new ATOM 624 N LYS A 123 20.404 -13.457 0.374 1.00 0.00 N ATOM 625 CA LYS A 123 20.505 -14.239 -0.860 1.00 0.00 C ATOM 626 C LYS A 123 21.957 -14.568 -1.151 1.00 0.00 C ATOM 627 O LYS A 123 22.853 -13.816 -0.775 1.00 0.00 O ATOM 628 CB LYS A 123 19.906 -13.456 -2.026 1.00 0.00 C ATOM 629 CG LYS A 123 18.392 -13.359 -1.845 1.00 0.00 C ATOM 630 CD LYS A 123 17.790 -12.578 -3.013 1.00 0.00 C ATOM 631 CE LYS A 123 16.273 -12.487 -2.837 1.00 0.00 C ATOM 632 NZ LYS A 123 15.689 -11.705 -3.965 1.00 0.00 N1+ ATOM 0 H LYS A 123 21.054 -12.673 0.430 1.00 0.00 H new ATOM 0 HA LYS A 123 19.950 -15.168 -0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.343 -12.458 -2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.140 -13.950 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 123 17.956 -14.357 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.158 -12.863 -0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.222 -11.578 -3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.029 -13.071 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.839 -13.486 -2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.034 -12.009 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.658 -11.642 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.096 -10.748 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.906 -12.179 -4.865 1.00 0.00 H new ATOM 646 N VAL A 124 22.184 -15.695 -1.822 1.00 0.00 N ATOM 647 CA VAL A 124 23.541 -16.128 -2.158 1.00 0.00 C ATOM 648 C VAL A 124 23.729 -16.205 -3.664 1.00 0.00 C ATOM 649 O VAL A 124 22.974 -16.881 -4.359 1.00 0.00 O ATOM 650 CB VAL A 124 23.808 -17.509 -1.546 1.00 0.00 C ATOM 651 CG1 VAL A 124 22.736 -18.499 -2.011 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.187 -18.005 -1.989 1.00 0.00 C ATOM 0 H VAL A 124 21.449 -16.325 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 124 24.242 -15.398 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 124 23.779 -17.432 -0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 124 22.931 -19.478 -1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 124 21.754 -18.148 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 124 22.759 -18.576 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.378 -18.986 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.216 -18.078 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 124 25.951 -17.304 -1.652 1.00 0.00 H new ATOM 662 N PHE A 125 24.746 -15.506 -4.166 1.00 0.00 N ATOM 663 CA PHE A 125 25.033 -15.500 -5.600 1.00 0.00 C ATOM 664 C PHE A 125 26.325 -16.259 -5.873 1.00 0.00 C ATOM 665 O PHE A 125 27.396 -15.872 -5.405 1.00 0.00 O ATOM 666 CB PHE A 125 25.167 -14.061 -6.097 1.00 0.00 C ATOM 667 CG PHE A 125 23.819 -13.384 -6.037 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.324 -12.917 -4.815 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.064 -13.219 -7.206 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.077 -12.288 -4.760 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.815 -12.591 -7.147 1.00 0.00 C ATOM 672 CZ PHE A 125 21.321 -12.126 -5.925 1.00 0.00 C ATOM 0 H PHE A 125 25.382 -14.939 -3.605 1.00 0.00 H new ATOM 0 HA PHE A 125 24.213 -15.987 -6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 125 25.887 -13.518 -5.484 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.546 -14.051 -7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 125 23.906 -13.042 -3.914 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.446 -13.576 -8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 125 21.697 -11.926 -3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.232 -12.465 -8.047 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.356 -11.642 -5.881 1.00 0.00 H new ATOM 682 N SER A 126 26.217 -17.345 -6.631 1.00 0.00 N ATOM 683 CA SER A 126 27.384 -18.154 -6.959 1.00 0.00 C ATOM 684 C SER A 126 28.165 -17.524 -8.107 1.00 0.00 C ATOM 685 O SER A 126 27.590 -17.149 -9.129 1.00 0.00 O ATOM 686 CB SER A 126 26.945 -19.566 -7.351 1.00 0.00 C ATOM 687 OG SER A 126 26.639 -19.595 -8.739 1.00 0.00 O ATOM 0 H SER A 126 25.340 -17.683 -7.027 1.00 0.00 H new ATOM 0 HA SER A 126 28.028 -18.205 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 126 27.737 -20.281 -7.127 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.073 -19.863 -6.768 1.00 0.00 H new ATOM 0 HG SER A 126 26.618 -18.680 -9.088 1.00 0.00 H new ATOM 693 N GLY A 127 29.479 -17.419 -7.934 1.00 0.00 N ATOM 694 CA GLY A 127 30.335 -16.840 -8.963 1.00 0.00 C ATOM 695 C GLY A 127 30.722 -17.891 -9.991 1.00 0.00 C ATOM 696 O GLY A 127 30.145 -18.979 -10.026 1.00 0.00 O ATOM 0 H GLY A 127 29.972 -17.726 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 127 29.816 -16.017 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.232 -16.424 -8.505 1.00 0.00 H new ATOM 700 N GLU A 128 31.697 -17.561 -10.833 1.00 0.00 N ATOM 701 CA GLU A 128 32.153 -18.485 -11.863 1.00 0.00 C ATOM 702 C GLU A 128 33.301 -19.345 -11.330 1.00 0.00 C ATOM 703 O GLU A 128 33.706 -19.211 -10.177 1.00 0.00 O ATOM 704 CB GLU A 128 32.617 -17.708 -13.109 1.00 0.00 C ATOM 705 CG GLU A 128 34.104 -17.343 -12.983 1.00 0.00 C ATOM 706 CD GLU A 128 34.465 -16.248 -13.969 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.640 -15.376 -14.184 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.563 -16.294 -14.495 1.00 0.00 O1- ATOM 0 H GLU A 128 32.184 -16.665 -10.822 1.00 0.00 H new ATOM 0 HA GLU A 128 31.322 -19.134 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.457 -18.311 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 128 32.021 -16.803 -13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.319 -17.012 -11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 128 34.718 -18.224 -13.167 1.00 0.00 H new ATOM 715 N GLU A 129 33.829 -20.215 -12.188 1.00 0.00 N ATOM 716 CA GLU A 129 34.946 -21.082 -11.813 1.00 0.00 C ATOM 717 C GLU A 129 36.212 -20.665 -12.559 1.00 0.00 C ATOM 718 O GLU A 129 36.154 -20.219 -13.706 1.00 0.00 O ATOM 719 CB GLU A 129 34.611 -22.536 -12.143 1.00 0.00 C ATOM 720 CG GLU A 129 33.395 -22.984 -11.321 1.00 0.00 C ATOM 721 CD GLU A 129 32.105 -22.517 -11.989 1.00 0.00 C ATOM 722 OE1 GLU A 129 32.193 -21.801 -12.973 1.00 0.00 O ATOM 723 OE2 GLU A 129 31.045 -22.887 -11.510 1.00 0.00 O1- ATOM 0 H GLU A 129 33.503 -20.339 -13.146 1.00 0.00 H new ATOM 0 HA GLU A 129 35.118 -20.986 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.401 -22.639 -13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.466 -23.175 -11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 129 33.391 -24.070 -11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 129 33.459 -22.576 -10.312 1.00 0.00 H new ATOM 730 N ALA A 130 37.351 -20.809 -11.894 1.00 0.00 N ATOM 731 CA ALA A 130 38.627 -20.447 -12.492 1.00 0.00 C ATOM 732 C ALA A 130 39.785 -20.929 -11.624 1.00 0.00 C ATOM 733 O ALA A 130 39.604 -21.244 -10.448 1.00 0.00 O ATOM 734 CB ALA A 130 38.708 -18.928 -12.665 1.00 0.00 C ATOM 0 H ALA A 130 37.416 -21.173 -10.943 1.00 0.00 H new ATOM 0 HA ALA A 130 38.700 -20.928 -13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.666 -18.663 -13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.899 -18.592 -13.313 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.617 -18.446 -11.692 1.00 0.00 H new ATOM 740 N LYS A 131 40.974 -20.969 -12.210 1.00 0.00 N ATOM 741 CA LYS A 131 42.174 -21.398 -11.491 1.00 0.00 C ATOM 742 C LYS A 131 42.793 -20.225 -10.747 1.00 0.00 C ATOM 743 O LYS A 131 44.015 -20.125 -10.633 1.00 0.00 O ATOM 744 CB LYS A 131 43.197 -21.992 -12.459 1.00 0.00 C ATOM 745 CG LYS A 131 42.727 -23.374 -12.900 1.00 0.00 C ATOM 746 CD LYS A 131 43.730 -23.961 -13.896 1.00 0.00 C ATOM 747 CE LYS A 131 43.292 -25.371 -14.297 1.00 0.00 C ATOM 748 NZ LYS A 131 41.998 -25.299 -15.033 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.137 -20.710 -13.183 1.00 0.00 H new ATOM 0 HA LYS A 131 41.884 -22.164 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.316 -21.342 -13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 131 44.172 -22.063 -11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.631 -24.030 -12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 131 41.741 -23.305 -13.359 1.00 0.00 H new ATOM 0 HD2 LYS A 131 43.795 -23.325 -14.779 1.00 0.00 H new ATOM 0 HD3 LYS A 131 44.724 -23.991 -13.451 1.00 0.00 H new ATOM 0 HE2 LYS A 131 44.054 -25.835 -14.923 1.00 0.00 H new ATOM 0 HE3 LYS A 131 43.184 -25.996 -13.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 41.842 -26.189 -15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 41.222 -25.150 -14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 42.026 -24.508 -15.708 1.00 0.00 H new ATOM 762 N THR A 132 41.947 -19.340 -10.242 1.00 0.00 N ATOM 763 CA THR A 132 42.430 -18.172 -9.504 1.00 0.00 C ATOM 764 C THR A 132 41.341 -17.630 -8.579 1.00 0.00 C ATOM 765 O THR A 132 40.151 -17.753 -8.866 1.00 0.00 O ATOM 766 CB THR A 132 42.862 -17.081 -10.484 1.00 0.00 C ATOM 767 OG1 THR A 132 43.306 -15.942 -9.761 1.00 0.00 O ATOM 768 CG2 THR A 132 41.675 -16.694 -11.363 1.00 0.00 C ATOM 0 H THR A 132 40.932 -19.402 -10.326 1.00 0.00 H new ATOM 0 HA THR A 132 43.283 -18.475 -8.898 1.00 0.00 H new ATOM 0 HB THR A 132 43.674 -17.453 -11.108 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.584 -15.244 -10.390 1.00 0.00 H new ATOM 0 HG21 THR A 132 41.979 -15.916 -12.063 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.333 -17.568 -11.918 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.865 -16.321 -10.737 1.00 0.00 H new ATOM 776 N LYS A 133 41.758 -17.026 -7.472 1.00 0.00 N ATOM 777 CA LYS A 133 40.814 -16.455 -6.515 1.00 0.00 C ATOM 778 C LYS A 133 40.360 -15.071 -6.962 1.00 0.00 C ATOM 779 O LYS A 133 39.218 -14.675 -6.727 1.00 0.00 O ATOM 780 CB LYS A 133 41.458 -16.365 -5.131 1.00 0.00 C ATOM 781 CG LYS A 133 41.625 -17.774 -4.559 1.00 0.00 C ATOM 782 CD LYS A 133 42.304 -17.692 -3.190 1.00 0.00 C ATOM 783 CE LYS A 133 42.385 -19.089 -2.573 1.00 0.00 C ATOM 784 NZ LYS A 133 43.245 -19.958 -3.424 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.739 -16.919 -7.214 1.00 0.00 H new ATOM 0 HA LYS A 133 39.942 -17.108 -6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.427 -15.871 -5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.839 -15.762 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.653 -18.258 -4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.222 -18.385 -5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.304 -17.271 -3.293 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.744 -17.026 -2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 133 42.794 -19.030 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 133 41.387 -19.519 -2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.551 -20.787 -2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 42.705 -20.273 -4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 44.080 -19.422 -3.736 1.00 0.00 H new ATOM 798 N LYS A 134 41.268 -14.331 -7.588 1.00 0.00 N ATOM 799 CA LYS A 134 40.955 -12.980 -8.038 1.00 0.00 C ATOM 800 C LYS A 134 39.745 -12.984 -8.966 1.00 0.00 C ATOM 801 O LYS A 134 38.774 -12.267 -8.731 1.00 0.00 O ATOM 802 CB LYS A 134 42.167 -12.390 -8.778 1.00 0.00 C ATOM 803 CG LYS A 134 43.194 -11.865 -7.770 1.00 0.00 C ATOM 804 CD LYS A 134 43.693 -13.018 -6.896 1.00 0.00 C ATOM 805 CE LYS A 134 44.895 -12.555 -6.079 1.00 0.00 C ATOM 806 NZ LYS A 134 45.358 -13.673 -5.207 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.218 -14.640 -7.794 1.00 0.00 H new ATOM 0 HA LYS A 134 40.721 -12.370 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.623 -13.152 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.844 -11.582 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 134 44.031 -11.405 -8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 134 42.744 -11.092 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 134 42.897 -13.356 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 134 43.970 -13.868 -7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.700 -12.238 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 134 44.625 -11.692 -5.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 46.178 -13.361 -4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 44.589 -13.955 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 45.631 -14.484 -5.798 1.00 0.00 H new ATOM 820 N LEU A 135 39.810 -13.791 -10.017 1.00 0.00 N ATOM 821 CA LEU A 135 38.720 -13.870 -10.968 1.00 0.00 C ATOM 822 C LEU A 135 37.460 -14.401 -10.295 1.00 0.00 C ATOM 823 O LEU A 135 36.352 -13.953 -10.589 1.00 0.00 O ATOM 824 CB LEU A 135 39.108 -14.795 -12.131 1.00 0.00 C ATOM 825 CG LEU A 135 38.278 -14.441 -13.371 1.00 0.00 C ATOM 826 CD1 LEU A 135 38.712 -13.060 -13.918 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.479 -15.520 -14.441 1.00 0.00 C ATOM 0 H LEU A 135 40.604 -14.396 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 135 38.521 -12.868 -11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.171 -14.692 -12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.939 -15.835 -11.853 1.00 0.00 H new ATOM 0 HG LEU A 135 37.223 -14.394 -13.102 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.119 -12.815 -14.799 1.00 0.00 H new ATOM 0 HD12 LEU A 135 38.556 -12.300 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 135 39.767 -13.091 -14.189 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.890 -15.271 -15.324 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.534 -15.572 -14.711 1.00 0.00 H new ATOM 0 HD23 LEU A 135 38.156 -16.485 -14.050 1.00 0.00 H new ATOM 839 N ALA A 136 37.637 -15.366 -9.398 1.00 0.00 N ATOM 840 CA ALA A 136 36.502 -15.953 -8.701 1.00 0.00 C ATOM 841 C ALA A 136 35.721 -14.887 -7.946 1.00 0.00 C ATOM 842 O ALA A 136 34.514 -14.744 -8.137 1.00 0.00 O ATOM 843 CB ALA A 136 36.995 -17.015 -7.715 1.00 0.00 C ATOM 0 H ALA A 136 38.545 -15.753 -9.140 1.00 0.00 H new ATOM 0 HA ALA A 136 35.844 -16.411 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.143 -17.452 -7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.528 -17.795 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.665 -16.554 -6.989 1.00 0.00 H new ATOM 849 N GLU A 137 36.413 -14.135 -7.095 1.00 0.00 N ATOM 850 CA GLU A 137 35.762 -13.088 -6.314 1.00 0.00 C ATOM 851 C GLU A 137 35.099 -12.072 -7.236 1.00 0.00 C ATOM 852 O GLU A 137 33.975 -11.635 -6.988 1.00 0.00 O ATOM 853 CB GLU A 137 36.800 -12.383 -5.437 1.00 0.00 C ATOM 854 CG GLU A 137 37.358 -13.367 -4.404 1.00 0.00 C ATOM 855 CD GLU A 137 36.272 -13.741 -3.401 1.00 0.00 C ATOM 856 OE1 GLU A 137 35.312 -12.996 -3.293 1.00 0.00 O ATOM 857 OE2 GLU A 137 36.417 -14.765 -2.755 1.00 0.00 O1- ATOM 0 H GLU A 137 37.415 -14.229 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 137 34.997 -13.543 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.608 -11.993 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.345 -11.530 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 137 37.726 -14.262 -4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 137 38.206 -12.920 -3.885 1.00 0.00 H new ATOM 864 N MET A 138 35.801 -11.700 -8.300 1.00 0.00 N ATOM 865 CA MET A 138 35.266 -10.736 -9.252 1.00 0.00 C ATOM 866 C MET A 138 33.991 -11.267 -9.896 1.00 0.00 C ATOM 867 O MET A 138 33.026 -10.524 -10.082 1.00 0.00 O ATOM 868 CB MET A 138 36.304 -10.437 -10.335 1.00 0.00 C ATOM 869 CG MET A 138 35.704 -9.481 -11.366 1.00 0.00 C ATOM 870 SD MET A 138 37.008 -8.889 -12.475 1.00 0.00 S ATOM 871 CE MET A 138 37.287 -7.290 -11.676 1.00 0.00 C ATOM 0 H MET A 138 36.733 -12.048 -8.524 1.00 0.00 H new ATOM 0 HA MET A 138 35.030 -9.818 -8.714 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.194 -9.995 -9.888 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.616 -11.362 -10.820 1.00 0.00 H new ATOM 0 HG2 MET A 138 34.928 -9.988 -11.939 1.00 0.00 H new ATOM 0 HG3 MET A 138 35.230 -8.638 -10.863 1.00 0.00 H new ATOM 0 HE1 MET A 138 38.068 -6.748 -12.209 1.00 0.00 H new ATOM 0 HE2 MET A 138 36.365 -6.708 -11.694 1.00 0.00 H new ATOM 0 HE3 MET A 138 37.596 -7.449 -10.643 1.00 0.00 H new ATOM 881 N SER A 139 33.994 -12.550 -10.237 1.00 0.00 N ATOM 882 CA SER A 139 32.833 -13.166 -10.866 1.00 0.00 C ATOM 883 C SER A 139 31.607 -13.043 -9.974 1.00 0.00 C ATOM 884 O SER A 139 30.507 -12.796 -10.460 1.00 0.00 O ATOM 885 CB SER A 139 33.117 -14.644 -11.143 1.00 0.00 C ATOM 886 OG SER A 139 34.344 -14.736 -11.850 1.00 0.00 O ATOM 0 H SER A 139 34.782 -13.180 -10.090 1.00 0.00 H new ATOM 0 HA SER A 139 32.635 -12.648 -11.804 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.175 -15.201 -10.208 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.308 -15.083 -11.727 1.00 0.00 H new ATOM 0 HG SER A 139 35.081 -14.850 -11.214 1.00 0.00 H new ATOM 892 N ALA A 140 31.805 -13.221 -8.671 1.00 0.00 N ATOM 893 CA ALA A 140 30.699 -13.128 -7.723 1.00 0.00 C ATOM 894 C ALA A 140 30.128 -11.713 -7.684 1.00 0.00 C ATOM 895 O ALA A 140 28.912 -11.522 -7.641 1.00 0.00 O ATOM 896 CB ALA A 140 31.182 -13.517 -6.325 1.00 0.00 C ATOM 0 H ALA A 140 32.711 -13.428 -8.251 1.00 0.00 H new ATOM 0 HA ALA A 140 29.914 -13.811 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.353 -13.446 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.558 -14.540 -6.341 1.00 0.00 H new ATOM 0 HB3 ALA A 140 31.980 -12.842 -6.015 1.00 0.00 H new ATOM 902 N ALA A 141 31.010 -10.725 -7.692 1.00 0.00 N ATOM 903 CA ALA A 141 30.583 -9.334 -7.658 1.00 0.00 C ATOM 904 C ALA A 141 29.914 -8.937 -8.969 1.00 0.00 C ATOM 905 O ALA A 141 29.054 -8.058 -8.996 1.00 0.00 O ATOM 906 CB ALA A 141 31.784 -8.423 -7.404 1.00 0.00 C ATOM 0 H ALA A 141 32.021 -10.859 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 141 29.861 -9.222 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.454 -7.384 -7.380 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.240 -8.681 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.515 -8.554 -8.202 1.00 0.00 H new ATOM 912 N LYS A 142 30.318 -9.587 -10.055 1.00 0.00 N ATOM 913 CA LYS A 142 29.742 -9.294 -11.363 1.00 0.00 C ATOM 914 C LYS A 142 28.311 -9.807 -11.479 1.00 0.00 C ATOM 915 O LYS A 142 27.408 -9.078 -11.888 1.00 0.00 O ATOM 916 CB LYS A 142 30.609 -9.929 -12.463 1.00 0.00 C ATOM 917 CG LYS A 142 31.791 -9.013 -12.788 1.00 0.00 C ATOM 918 CD LYS A 142 32.684 -9.683 -13.831 1.00 0.00 C ATOM 919 CE LYS A 142 33.759 -8.697 -14.290 1.00 0.00 C ATOM 920 NZ LYS A 142 34.648 -9.360 -15.284 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.035 -10.313 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 142 29.719 -8.211 -11.483 1.00 0.00 H new ATOM 0 HB2 LYS A 142 30.972 -10.903 -12.135 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.011 -10.097 -13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 142 31.430 -8.056 -13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 142 32.363 -8.805 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 142 33.149 -10.574 -13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 142 32.086 -10.008 -14.682 1.00 0.00 H new ATOM 0 HE2 LYS A 142 33.294 -7.816 -14.732 1.00 0.00 H new ATOM 0 HE3 LYS A 142 34.343 -8.355 -13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 35.379 -8.690 -15.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 35.101 -10.188 -14.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 34.085 -9.666 -16.104 1.00 0.00 H new ATOM 934 N VAL A 143 28.116 -11.069 -11.118 1.00 0.00 N ATOM 935 CA VAL A 143 26.795 -11.678 -11.192 1.00 0.00 C ATOM 936 C VAL A 143 25.852 -11.043 -10.182 1.00 0.00 C ATOM 937 O VAL A 143 24.691 -10.772 -10.492 1.00 0.00 O ATOM 938 CB VAL A 143 26.893 -13.181 -10.933 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.532 -13.419 -9.569 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.492 -13.794 -10.951 1.00 0.00 C ATOM 0 H VAL A 143 28.851 -11.687 -10.773 1.00 0.00 H new ATOM 0 HA VAL A 143 26.398 -11.511 -12.193 1.00 0.00 H new ATOM 0 HB VAL A 143 27.503 -13.645 -11.708 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.603 -14.491 -9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.530 -12.981 -9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.920 -12.956 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.561 -14.866 -10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.882 -13.331 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.032 -13.623 -11.924 1.00 0.00 H new ATOM 950 N ALA A 144 26.352 -10.811 -8.973 1.00 0.00 N ATOM 951 CA ALA A 144 25.539 -10.210 -7.924 1.00 0.00 C ATOM 952 C ALA A 144 25.107 -8.802 -8.311 1.00 0.00 C ATOM 953 O ALA A 144 23.942 -8.439 -8.167 1.00 0.00 O ATOM 954 CB ALA A 144 26.339 -10.166 -6.617 1.00 0.00 C ATOM 0 H ALA A 144 27.310 -11.028 -8.697 1.00 0.00 H new ATOM 0 HA ALA A 144 24.644 -10.818 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.730 -9.716 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.616 -11.179 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.241 -9.571 -6.762 1.00 0.00 H new ATOM 960 N PHE A 145 26.054 -8.013 -8.803 1.00 0.00 N ATOM 961 CA PHE A 145 25.764 -6.643 -9.204 1.00 0.00 C ATOM 962 C PHE A 145 24.712 -6.620 -10.306 1.00 0.00 C ATOM 963 O PHE A 145 23.800 -5.797 -10.284 1.00 0.00 O ATOM 964 CB PHE A 145 27.038 -5.956 -9.693 1.00 0.00 C ATOM 965 CG PHE A 145 26.758 -4.491 -9.940 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.652 -3.604 -8.858 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.600 -4.017 -11.250 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.390 -2.249 -9.088 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.340 -2.661 -11.476 1.00 0.00 C ATOM 970 CZ PHE A 145 26.234 -1.778 -10.397 1.00 0.00 C ATOM 0 H PHE A 145 27.025 -8.297 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 145 25.378 -6.106 -8.338 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.830 -6.066 -8.953 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.390 -6.429 -10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.773 -3.967 -7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.679 -4.698 -12.084 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.308 -1.566 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.221 -2.296 -12.485 1.00 0.00 H new ATOM 0 HZ PHE A 145 26.032 -0.732 -10.574 1.00 0.00 H new ATOM 980 N MET A 146 24.848 -7.524 -11.268 1.00 0.00 N ATOM 981 CA MET A 146 23.907 -7.589 -12.380 1.00 0.00 C ATOM 982 C MET A 146 22.497 -7.888 -11.875 1.00 0.00 C ATOM 983 O MET A 146 21.518 -7.363 -12.404 1.00 0.00 O ATOM 984 CB MET A 146 24.338 -8.678 -13.367 1.00 0.00 C ATOM 985 CG MET A 146 23.383 -8.692 -14.565 1.00 0.00 C ATOM 986 SD MET A 146 23.936 -9.932 -15.761 1.00 0.00 S ATOM 987 CE MET A 146 23.122 -11.360 -15.003 1.00 0.00 C ATOM 0 H MET A 146 25.595 -8.218 -11.302 1.00 0.00 H new ATOM 0 HA MET A 146 23.903 -6.622 -12.883 1.00 0.00 H new ATOM 0 HB2 MET A 146 25.358 -8.494 -13.704 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.335 -9.651 -12.875 1.00 0.00 H new ATOM 0 HG2 MET A 146 22.369 -8.917 -14.233 1.00 0.00 H new ATOM 0 HG3 MET A 146 23.354 -7.708 -15.032 1.00 0.00 H new ATOM 0 HE1 MET A 146 23.275 -12.240 -15.628 1.00 0.00 H new ATOM 0 HE2 MET A 146 23.546 -11.539 -14.015 1.00 0.00 H new ATOM 0 HE3 MET A 146 22.054 -11.163 -14.909 1.00 0.00 H new ATOM 997 N SER A 147 22.397 -8.739 -10.860 1.00 0.00 N ATOM 998 CA SER A 147 21.098 -9.089 -10.302 1.00 0.00 C ATOM 999 C SER A 147 20.501 -7.921 -9.524 1.00 0.00 C ATOM 1000 O SER A 147 19.316 -7.613 -9.654 1.00 0.00 O ATOM 1001 CB SER A 147 21.240 -10.291 -9.381 1.00 0.00 C ATOM 1002 OG SER A 147 19.958 -10.653 -8.880 1.00 0.00 O ATOM 0 H SER A 147 23.192 -9.195 -10.411 1.00 0.00 H new ATOM 0 HA SER A 147 20.429 -9.332 -11.127 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.682 -11.128 -9.922 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.912 -10.054 -8.556 1.00 0.00 H new ATOM 0 HG SER A 147 20.056 -11.063 -7.996 1.00 0.00 H new ATOM 1008 N ILE A 148 21.331 -7.275 -8.716 1.00 0.00 N ATOM 1009 CA ILE A 148 20.878 -6.142 -7.913 1.00 0.00 C ATOM 1010 C ILE A 148 20.260 -5.069 -8.803 1.00 0.00 C ATOM 1011 O ILE A 148 19.360 -4.342 -8.380 1.00 0.00 O ATOM 1012 CB ILE A 148 22.053 -5.546 -7.132 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.510 -6.537 -6.058 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.622 -4.236 -6.461 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.866 -6.099 -5.495 1.00 0.00 C ATOM 0 H ILE A 148 22.316 -7.512 -8.598 1.00 0.00 H new ATOM 0 HA ILE A 148 20.123 -6.498 -7.212 1.00 0.00 H new ATOM 0 HB ILE A 148 22.874 -5.347 -7.821 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.772 -6.587 -5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.588 -7.538 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.462 -3.817 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 148 21.299 -3.526 -7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.797 -4.432 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.188 -6.806 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.602 -6.072 -6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.774 -5.106 -5.055 1.00 0.00 H new ATOM 1027 N LYS A 149 20.744 -4.974 -10.031 1.00 0.00 N ATOM 1028 CA LYS A 149 20.226 -3.986 -10.967 1.00 0.00 C ATOM 1029 C LYS A 149 18.753 -4.236 -11.256 1.00 0.00 C ATOM 1030 O LYS A 149 17.954 -3.302 -11.303 1.00 0.00 O ATOM 1031 CB LYS A 149 21.019 -4.042 -12.274 1.00 0.00 C ATOM 1032 CG LYS A 149 22.398 -3.410 -12.068 1.00 0.00 C ATOM 1033 CD LYS A 149 23.245 -3.585 -13.337 1.00 0.00 C ATOM 1034 CE LYS A 149 22.836 -2.548 -14.387 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.807 -2.574 -15.513 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.489 -5.564 -10.402 1.00 0.00 H new ATOM 0 HA LYS A 149 20.331 -2.999 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 149 21.127 -5.076 -12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.480 -3.514 -13.061 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.291 -2.351 -11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.898 -3.875 -11.219 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.302 -3.474 -13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 149 23.113 -4.591 -13.736 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.832 -2.762 -14.753 1.00 0.00 H new ATOM 0 HE3 LYS A 149 22.807 -1.554 -13.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.530 -1.870 -16.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 24.758 -2.350 -15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.813 -3.520 -15.944 1.00 0.00 H new