USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1229 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 8 TYR OH : rot 180:sc= -0.646 USER MOD Set 1.2: A 66 MET CE :methyl -150:sc= -5.8! (180deg=-5.81!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 51:sc= -0.0209 USER MOD Single : A 13 MET CE :methyl -136:sc= -0.97 (180deg=-3.57!) USER MOD Single : A 14 SER OG : rot 163:sc= -1.74! USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -162:sc= 0.0131 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -5.99! C(o=-6!,f=-10!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -174:sc= -0.469 USER MOD Single : A 34 LYS NZ :NH3+ 159:sc= -0.0903 (180deg=-0.643) USER MOD Single : A 35 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -140:sc= 0.77 USER MOD Single : A 64 MET CE :methyl -161:sc= -0.488 (180deg=-1.66) USER MOD Single : A 67 ASN : amide:sc= -2.27! C(o=-2.3!,f=-3.2!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0504 K(o=-0.05,f=-2!) USER MOD Single : A 76 SER OG : rot -24:sc= 1.06 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -132:sc= 0 (180deg=-0.0783) USER MOD Single : A 85 SER OG : rot -168:sc= 0.791 USER MOD Single : A 86 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 89 GLN : amide:sc= -5.27! C(o=-5.3!,f=-3.9!) USER MOD Single : A 94 LYS NZ :NH3+ -163:sc= -0.241 (180deg=-0.975) USER MOD Single : A 98 MET CE :methyl -158:sc= -3.07 (180deg=-3.96!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -170:sc= -0.0298 USER MOD Single : A 144 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.022) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -8.01! C(o=-8!,f=-18!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 155:sc= 0.588 USER MOD Single : A 169 HIS : no HD1:sc= -0.395 X(o=-0.4,f=-0.091) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -108:sc= 0.589 (180deg=-2.58!) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.543 13.603 44.173 1.00 0.00 N ATOM 60 CA LYS A 5 -30.045 13.378 42.787 1.00 0.00 C ATOM 61 C LYS A 5 -28.786 12.510 42.828 1.00 0.00 C ATOM 62 O LYS A 5 -28.095 12.447 43.826 1.00 0.00 O ATOM 63 CB LYS A 5 -29.720 14.722 42.135 1.00 0.00 C ATOM 64 CG LYS A 5 -30.822 15.729 42.465 1.00 0.00 C ATOM 65 CD LYS A 5 -30.462 17.091 41.870 1.00 0.00 C ATOM 66 CE LYS A 5 -31.627 18.062 42.077 1.00 0.00 C ATOM 67 NZ LYS A 5 -32.466 18.098 40.846 1.00 0.00 N ATOM 0 HA LYS A 5 -30.814 12.870 42.205 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.758 15.089 42.493 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.633 14.603 41.055 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.775 15.385 42.064 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.942 15.812 43.545 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.561 17.480 42.344 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -30.244 16.989 40.807 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.228 17.749 42.931 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.248 19.059 42.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -33.258 18.757 40.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -31.888 18.415 40.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.838 17.146 40.651 1.00 0.00 H new ATOM 81 N LYS A 6 -28.484 11.839 41.750 1.00 0.00 N ATOM 82 CA LYS A 6 -27.273 10.973 41.726 1.00 0.00 C ATOM 83 C LYS A 6 -26.414 11.335 40.514 1.00 0.00 C ATOM 84 O LYS A 6 -26.819 12.102 39.666 1.00 0.00 O ATOM 85 CB LYS A 6 -27.697 9.506 41.633 1.00 0.00 C ATOM 86 CG LYS A 6 -28.513 9.132 42.871 1.00 0.00 C ATOM 87 CD LYS A 6 -27.605 9.139 44.102 1.00 0.00 C ATOM 88 CE LYS A 6 -28.459 9.035 45.367 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.570 7.604 45.773 1.00 0.00 N ATOM 0 H LYS A 6 -29.024 11.854 40.885 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.697 11.126 42.639 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.288 9.344 40.732 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.818 8.866 41.557 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.332 9.838 43.006 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.960 8.146 42.741 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -26.904 8.306 44.054 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.012 10.054 44.125 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -28.011 9.619 46.171 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -29.450 9.451 45.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -29.150 7.531 46.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -29.016 7.059 45.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.621 7.222 45.962 1.00 0.00 H new ATOM 103 N TRP A 7 -25.235 10.784 40.423 1.00 0.00 N ATOM 104 CA TRP A 7 -24.357 11.095 39.261 1.00 0.00 C ATOM 105 C TRP A 7 -24.326 9.890 38.319 1.00 0.00 C ATOM 106 O TRP A 7 -24.065 8.777 38.731 1.00 0.00 O ATOM 107 CB TRP A 7 -22.938 11.390 39.756 1.00 0.00 C ATOM 108 CG TRP A 7 -22.894 12.754 40.369 1.00 0.00 C ATOM 109 CD1 TRP A 7 -23.389 13.076 41.586 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.330 13.981 39.819 1.00 0.00 C ATOM 111 NE1 TRP A 7 -23.166 14.421 41.818 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.517 15.022 40.758 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.682 14.288 38.609 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -22.077 16.323 40.506 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.238 15.596 38.352 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.436 16.611 39.299 1.00 0.00 C ATOM 0 H TRP A 7 -24.842 10.133 41.103 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.744 11.966 38.732 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.634 10.641 40.488 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -22.233 11.330 38.927 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.878 12.394 42.266 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.447 14.909 42.668 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.525 13.514 37.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.231 17.101 41.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.741 15.821 37.420 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.093 17.615 39.095 1.00 0.00 H new ATOM 127 N TYR A 8 -24.586 10.100 37.060 1.00 0.00 N ATOM 128 CA TYR A 8 -24.569 8.962 36.099 1.00 0.00 C ATOM 129 C TYR A 8 -23.526 9.231 35.013 1.00 0.00 C ATOM 130 O TYR A 8 -23.109 10.352 34.803 1.00 0.00 O ATOM 131 CB TYR A 8 -25.949 8.816 35.454 1.00 0.00 C ATOM 132 CG TYR A 8 -26.995 8.657 36.534 1.00 0.00 C ATOM 133 CD1 TYR A 8 -27.276 7.388 37.054 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.682 9.779 37.012 1.00 0.00 C ATOM 135 CE1 TYR A 8 -28.245 7.241 38.054 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.651 9.631 38.011 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.933 8.363 38.533 1.00 0.00 C ATOM 138 OH TYR A 8 -29.888 8.217 39.517 1.00 0.00 O ATOM 0 H TYR A 8 -24.809 11.009 36.654 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.317 8.043 36.628 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -26.171 9.691 34.843 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.962 7.952 34.790 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.746 6.523 36.684 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.465 10.758 36.610 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.462 6.262 38.456 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.182 10.496 38.380 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.269 9.093 39.736 1.00 0.00 H new ATOM 148 N ILE A 9 -23.102 8.211 34.320 1.00 0.00 N ATOM 149 CA ILE A 9 -22.089 8.409 33.247 1.00 0.00 C ATOM 150 C ILE A 9 -22.783 8.373 31.886 1.00 0.00 C ATOM 151 O ILE A 9 -23.328 7.364 31.482 1.00 0.00 O ATOM 152 CB ILE A 9 -21.044 7.294 33.318 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.266 7.406 34.631 1.00 0.00 C ATOM 154 CG2 ILE A 9 -20.077 7.424 32.139 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.364 6.181 34.795 1.00 0.00 C ATOM 0 H ILE A 9 -23.414 7.249 34.451 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.598 9.373 33.381 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.543 6.326 33.273 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.666 8.316 34.634 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.957 7.477 35.471 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.332 6.630 32.190 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.631 7.343 31.204 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.578 8.392 32.183 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.809 6.260 35.730 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.975 5.279 34.811 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.664 6.130 33.961 1.00 0.00 H new ATOM 167 N VAL A 10 -22.771 9.467 31.174 1.00 0.00 N ATOM 168 CA VAL A 10 -23.432 9.493 29.840 1.00 0.00 C ATOM 169 C VAL A 10 -22.416 9.118 28.761 1.00 0.00 C ATOM 170 O VAL A 10 -21.266 9.506 28.815 1.00 0.00 O ATOM 171 CB VAL A 10 -23.973 10.897 29.566 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.596 10.939 28.170 1.00 0.00 C ATOM 173 CG2 VAL A 10 -25.036 11.247 30.610 1.00 0.00 C ATOM 0 H VAL A 10 -22.332 10.343 31.459 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.255 8.778 29.828 1.00 0.00 H new ATOM 0 HB VAL A 10 -23.158 11.618 29.622 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.982 11.939 27.974 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.839 10.690 27.426 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.412 10.218 28.114 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.422 12.248 30.415 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.852 10.526 30.554 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.592 11.217 31.605 1.00 0.00 H new ATOM 183 N LEU A 11 -22.832 8.368 27.779 1.00 0.00 N ATOM 184 CA LEU A 11 -21.893 7.967 26.696 1.00 0.00 C ATOM 185 C LEU A 11 -21.835 9.074 25.641 1.00 0.00 C ATOM 186 O LEU A 11 -22.823 9.720 25.351 1.00 0.00 O ATOM 187 CB LEU A 11 -22.389 6.672 26.051 1.00 0.00 C ATOM 188 CG LEU A 11 -21.717 5.475 26.726 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.197 5.638 26.659 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.157 5.401 28.190 1.00 0.00 C ATOM 0 H LEU A 11 -23.784 8.015 27.680 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.898 7.809 27.112 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.472 6.597 26.148 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.164 6.675 24.985 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.008 4.559 26.212 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.718 4.785 27.140 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.882 5.691 25.617 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.906 6.554 27.173 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.678 4.548 28.671 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.867 6.317 28.704 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.240 5.285 28.239 1.00 0.00 H new ATOM 202 N THR A 12 -20.687 9.298 25.061 1.00 0.00 N ATOM 203 CA THR A 12 -20.572 10.362 24.024 1.00 0.00 C ATOM 204 C THR A 12 -19.388 10.047 23.106 1.00 0.00 C ATOM 205 O THR A 12 -18.743 9.026 23.239 1.00 0.00 O ATOM 206 CB THR A 12 -20.352 11.718 24.701 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.510 12.753 23.742 1.00 0.00 O ATOM 208 CG2 THR A 12 -18.942 11.777 25.291 1.00 0.00 C ATOM 0 H THR A 12 -19.825 8.791 25.260 1.00 0.00 H new ATOM 0 HA THR A 12 -21.489 10.400 23.436 1.00 0.00 H new ATOM 0 HB THR A 12 -21.081 11.847 25.501 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.354 12.626 23.260 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.789 12.743 25.772 1.00 0.00 H new ATOM 0 HG22 THR A 12 -18.822 10.982 26.027 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.209 11.648 24.495 1.00 0.00 H new ATOM 216 N MET A 13 -19.097 10.915 22.177 1.00 0.00 N ATOM 217 CA MET A 13 -17.957 10.660 21.253 1.00 0.00 C ATOM 218 C MET A 13 -16.771 11.544 21.646 1.00 0.00 C ATOM 219 O MET A 13 -16.879 12.752 21.711 1.00 0.00 O ATOM 220 CB MET A 13 -18.379 10.984 19.818 1.00 0.00 C ATOM 221 CG MET A 13 -19.649 10.204 19.472 1.00 0.00 C ATOM 222 SD MET A 13 -20.103 10.525 17.750 1.00 0.00 S ATOM 223 CE MET A 13 -20.377 12.306 17.916 1.00 0.00 C ATOM 0 H MET A 13 -19.599 11.789 22.018 1.00 0.00 H new ATOM 0 HA MET A 13 -17.666 9.612 21.319 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.557 12.054 19.713 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.579 10.724 19.125 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.486 9.137 19.624 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.462 10.500 20.135 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.290 12.584 17.390 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.473 12.563 18.971 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.533 12.846 17.487 1.00 0.00 H new ATOM 233 N SER A 14 -15.638 10.950 21.906 1.00 0.00 N ATOM 234 CA SER A 14 -14.446 11.757 22.291 1.00 0.00 C ATOM 235 C SER A 14 -14.321 12.958 21.353 1.00 0.00 C ATOM 236 O SER A 14 -14.338 12.818 20.145 1.00 0.00 O ATOM 237 CB SER A 14 -13.187 10.893 22.184 1.00 0.00 C ATOM 238 OG SER A 14 -13.458 9.597 22.695 1.00 0.00 O ATOM 0 H SER A 14 -15.487 9.942 21.868 1.00 0.00 H new ATOM 0 HA SER A 14 -14.560 12.106 23.317 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.866 10.826 21.144 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.370 11.352 22.741 1.00 0.00 H new ATOM 0 HG SER A 14 -12.768 8.973 22.387 1.00 0.00 H new ATOM 244 N GLY A 15 -14.199 14.138 21.896 1.00 0.00 N ATOM 245 CA GLY A 15 -14.076 15.347 21.034 1.00 0.00 C ATOM 246 C GLY A 15 -15.380 16.145 21.094 1.00 0.00 C ATOM 247 O GLY A 15 -15.418 17.319 20.783 1.00 0.00 O ATOM 0 H GLY A 15 -14.179 14.317 22.900 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.243 15.964 21.370 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.862 15.055 20.006 1.00 0.00 H new ATOM 251 N TYR A 16 -16.451 15.514 21.492 1.00 0.00 N ATOM 252 CA TYR A 16 -17.753 16.233 21.573 1.00 0.00 C ATOM 253 C TYR A 16 -18.165 16.377 23.040 1.00 0.00 C ATOM 254 O TYR A 16 -19.105 17.074 23.365 1.00 0.00 O ATOM 255 CB TYR A 16 -18.822 15.438 20.819 1.00 0.00 C ATOM 256 CG TYR A 16 -18.401 15.268 19.379 1.00 0.00 C ATOM 257 CD1 TYR A 16 -17.541 14.223 19.020 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.871 16.155 18.403 1.00 0.00 C ATOM 259 CE1 TYR A 16 -17.151 14.065 17.684 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.482 15.997 17.067 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.622 14.952 16.708 1.00 0.00 C ATOM 262 OH TYR A 16 -17.238 14.796 15.391 1.00 0.00 O ATOM 0 H TYR A 16 -16.480 14.532 21.764 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.651 17.221 21.125 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.962 14.463 21.286 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.780 15.956 20.870 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -17.178 13.539 19.773 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -19.534 16.961 18.681 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -16.487 13.259 17.407 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -18.845 16.681 16.314 1.00 0.00 H new ATOM 0 HH TYR A 16 -17.655 15.494 14.844 1.00 0.00 H new ATOM 272 N GLU A 17 -17.467 15.723 23.930 1.00 0.00 N ATOM 273 CA GLU A 17 -17.819 15.825 25.374 1.00 0.00 C ATOM 274 C GLU A 17 -18.123 17.283 25.725 1.00 0.00 C ATOM 275 O GLU A 17 -19.052 17.576 26.451 1.00 0.00 O ATOM 276 CB GLU A 17 -16.645 15.332 26.221 1.00 0.00 C ATOM 277 CG GLU A 17 -16.356 13.867 25.891 1.00 0.00 C ATOM 278 CD GLU A 17 -15.299 13.326 26.855 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.682 14.127 27.538 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.125 12.118 26.897 1.00 0.00 O ATOM 0 H GLU A 17 -16.669 15.123 23.719 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.697 15.212 25.577 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.762 15.940 26.026 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.878 15.438 27.281 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.270 13.278 25.969 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.006 13.777 24.863 1.00 0.00 H new ATOM 287 N GLU A 18 -17.347 18.200 25.215 1.00 0.00 N ATOM 288 CA GLU A 18 -17.595 19.638 25.520 1.00 0.00 C ATOM 289 C GLU A 18 -18.958 20.046 24.959 1.00 0.00 C ATOM 290 O GLU A 18 -19.633 20.898 25.502 1.00 0.00 O ATOM 291 CB GLU A 18 -16.501 20.493 24.877 1.00 0.00 C ATOM 292 CG GLU A 18 -15.168 20.227 25.581 1.00 0.00 C ATOM 293 CD GLU A 18 -14.146 21.284 25.154 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.451 22.043 24.249 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.076 21.314 25.739 1.00 0.00 O ATOM 0 H GLU A 18 -16.553 18.016 24.601 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.584 19.789 26.599 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.418 20.259 23.816 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.759 21.549 24.951 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.304 20.253 26.662 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.804 19.231 25.329 1.00 0.00 H new ATOM 302 N LYS A 19 -19.369 19.444 23.878 1.00 0.00 N ATOM 303 CA LYS A 19 -20.689 19.795 23.286 1.00 0.00 C ATOM 304 C LYS A 19 -21.802 19.143 24.107 1.00 0.00 C ATOM 305 O LYS A 19 -22.693 19.804 24.602 1.00 0.00 O ATOM 306 CB LYS A 19 -20.754 19.288 21.843 1.00 0.00 C ATOM 307 CG LYS A 19 -19.736 20.045 20.987 1.00 0.00 C ATOM 308 CD LYS A 19 -19.957 19.705 19.512 1.00 0.00 C ATOM 309 CE LYS A 19 -18.723 20.112 18.703 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.966 21.434 18.061 1.00 0.00 N ATOM 0 H LYS A 19 -18.847 18.724 23.379 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.816 20.878 23.295 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.546 18.218 21.813 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.758 19.429 21.442 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.840 21.119 21.143 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.723 19.776 21.285 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.143 18.637 19.398 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.839 20.224 19.136 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -17.850 20.166 19.353 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.508 19.360 17.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.128 21.712 17.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.789 21.367 17.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.151 22.148 18.795 1.00 0.00 H new ATOM 324 N VAL A 20 -21.757 17.847 24.258 1.00 0.00 N ATOM 325 CA VAL A 20 -22.810 17.151 25.049 1.00 0.00 C ATOM 326 C VAL A 20 -23.075 17.930 26.340 1.00 0.00 C ATOM 327 O VAL A 20 -24.204 18.215 26.683 1.00 0.00 O ATOM 328 CB VAL A 20 -22.342 15.733 25.390 1.00 0.00 C ATOM 329 CG1 VAL A 20 -20.897 15.774 25.888 1.00 0.00 C ATOM 330 CG2 VAL A 20 -23.236 15.144 26.482 1.00 0.00 C ATOM 0 H VAL A 20 -21.036 17.241 23.867 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.728 17.096 24.464 1.00 0.00 H new ATOM 0 HB VAL A 20 -22.402 15.112 24.496 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -20.567 14.764 26.130 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.256 16.189 25.110 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -20.837 16.399 26.779 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -22.900 14.135 26.722 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.179 15.767 27.374 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.267 15.109 26.129 1.00 0.00 H new ATOM 340 N LYS A 21 -22.042 18.270 27.063 1.00 0.00 N ATOM 341 CA LYS A 21 -22.237 19.024 28.334 1.00 0.00 C ATOM 342 C LYS A 21 -22.910 20.367 28.044 1.00 0.00 C ATOM 343 O LYS A 21 -23.868 20.744 28.690 1.00 0.00 O ATOM 344 CB LYS A 21 -20.878 19.269 28.994 1.00 0.00 C ATOM 345 CG LYS A 21 -21.066 20.134 30.242 1.00 0.00 C ATOM 346 CD LYS A 21 -19.759 20.865 30.557 1.00 0.00 C ATOM 347 CE LYS A 21 -19.766 21.314 32.020 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.886 22.798 32.083 1.00 0.00 N ATOM 0 H LYS A 21 -21.072 18.058 26.828 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.871 18.442 29.003 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.416 18.319 29.263 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.205 19.764 28.293 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.868 20.854 30.081 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.360 19.512 31.088 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.909 20.209 30.371 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.645 21.728 29.901 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.597 20.848 32.551 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.850 20.991 32.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.590 23.131 33.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.278 23.227 31.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.874 23.074 31.914 1.00 0.00 H new ATOM 362 N GLU A 22 -22.417 21.098 27.080 1.00 0.00 N ATOM 363 CA GLU A 22 -23.032 22.417 26.756 1.00 0.00 C ATOM 364 C GLU A 22 -24.472 22.207 26.284 1.00 0.00 C ATOM 365 O GLU A 22 -25.347 23.005 26.556 1.00 0.00 O ATOM 366 CB GLU A 22 -22.228 23.095 25.646 1.00 0.00 C ATOM 367 CG GLU A 22 -21.215 24.062 26.263 1.00 0.00 C ATOM 368 CD GLU A 22 -20.327 24.641 25.159 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.692 24.510 24.003 1.00 0.00 O ATOM 370 OE2 GLU A 22 -19.298 25.206 25.490 1.00 0.00 O ATOM 0 H GLU A 22 -21.616 20.839 26.504 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.029 23.047 27.646 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.712 22.345 25.047 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.897 23.633 24.975 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.734 24.865 26.786 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.604 23.543 27.002 1.00 0.00 H new ATOM 377 N ASN A 23 -24.724 21.139 25.579 1.00 0.00 N ATOM 378 CA ASN A 23 -26.108 20.880 25.093 1.00 0.00 C ATOM 379 C ASN A 23 -27.027 20.647 26.292 1.00 0.00 C ATOM 380 O ASN A 23 -28.168 21.065 26.304 1.00 0.00 O ATOM 381 CB ASN A 23 -26.111 19.641 24.195 1.00 0.00 C ATOM 382 CG ASN A 23 -25.323 19.939 22.918 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.272 19.371 22.693 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.789 20.810 22.066 1.00 0.00 N ATOM 0 H ASN A 23 -24.033 20.436 25.319 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.463 21.738 24.523 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.667 18.796 24.721 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.135 19.360 23.947 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.272 21.014 21.211 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.671 21.287 22.255 1.00 0.00 H new ATOM 391 N ILE A 24 -26.537 19.984 27.304 1.00 0.00 N ATOM 392 CA ILE A 24 -27.377 19.726 28.504 1.00 0.00 C ATOM 393 C ILE A 24 -27.751 21.057 29.161 1.00 0.00 C ATOM 394 O ILE A 24 -28.889 21.281 29.525 1.00 0.00 O ATOM 395 CB ILE A 24 -26.589 18.872 29.499 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.256 17.522 28.861 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.428 18.647 30.758 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.204 16.803 29.708 1.00 0.00 C ATOM 0 H ILE A 24 -25.589 19.610 27.350 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.284 19.200 28.208 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.666 19.386 29.766 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.156 16.912 28.785 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.884 17.669 27.847 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.866 18.038 31.466 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.665 19.608 31.214 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.352 18.134 30.492 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.967 15.841 29.254 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.301 17.412 29.761 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.594 16.643 30.713 1.00 0.00 H new ATOM 410 N GLU A 25 -26.804 21.941 29.319 1.00 0.00 N ATOM 411 CA GLU A 25 -27.107 23.254 29.952 1.00 0.00 C ATOM 412 C GLU A 25 -28.242 23.943 29.193 1.00 0.00 C ATOM 413 O GLU A 25 -29.178 24.446 29.783 1.00 0.00 O ATOM 414 CB GLU A 25 -25.858 24.136 29.910 1.00 0.00 C ATOM 415 CG GLU A 25 -24.797 23.568 30.853 1.00 0.00 C ATOM 416 CD GLU A 25 -23.667 24.585 31.022 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.669 25.568 30.301 1.00 0.00 O ATOM 418 OE2 GLU A 25 -22.821 24.364 31.872 1.00 0.00 O ATOM 0 H GLU A 25 -25.833 21.810 29.036 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.410 23.096 30.987 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.468 24.183 28.893 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.110 25.155 30.202 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.241 23.338 31.821 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.403 22.634 30.453 1.00 0.00 H new ATOM 425 N LYS A 26 -28.167 23.974 27.891 1.00 0.00 N ATOM 426 CA LYS A 26 -29.243 24.633 27.099 1.00 0.00 C ATOM 427 C LYS A 26 -30.472 23.723 27.053 1.00 0.00 C ATOM 428 O LYS A 26 -31.598 24.181 27.073 1.00 0.00 O ATOM 429 CB LYS A 26 -28.744 24.889 25.675 1.00 0.00 C ATOM 430 CG LYS A 26 -29.634 25.935 25.002 1.00 0.00 C ATOM 431 CD LYS A 26 -29.443 25.866 23.485 1.00 0.00 C ATOM 432 CE LYS A 26 -27.955 26.013 23.152 1.00 0.00 C ATOM 433 NZ LYS A 26 -27.742 25.748 21.701 1.00 0.00 N ATOM 0 H LYS A 26 -27.408 23.572 27.342 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.510 25.581 27.566 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.711 25.236 25.697 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.757 23.962 25.102 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -30.679 25.757 25.256 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -29.382 26.931 25.366 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -29.820 24.918 23.103 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -30.015 26.656 22.999 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.613 27.017 23.403 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.367 25.317 23.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.732 25.848 21.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.054 24.782 21.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.292 26.429 21.139 1.00 0.00 H new ATOM 447 N LYS A 27 -30.266 22.435 26.994 1.00 0.00 N ATOM 448 CA LYS A 27 -31.423 21.499 26.950 1.00 0.00 C ATOM 449 C LYS A 27 -32.338 21.772 28.145 1.00 0.00 C ATOM 450 O LYS A 27 -33.540 21.617 28.069 1.00 0.00 O ATOM 451 CB LYS A 27 -30.916 20.056 27.014 1.00 0.00 C ATOM 452 CG LYS A 27 -32.102 19.094 26.931 1.00 0.00 C ATOM 453 CD LYS A 27 -33.003 19.495 25.763 1.00 0.00 C ATOM 454 CE LYS A 27 -34.017 18.383 25.495 1.00 0.00 C ATOM 455 NZ LYS A 27 -35.032 18.861 24.515 1.00 0.00 N ATOM 0 H LYS A 27 -29.347 21.992 26.974 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.978 21.646 26.023 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.222 19.866 26.195 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.366 19.893 27.941 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.747 18.072 26.796 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.666 19.114 27.863 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -33.521 20.426 25.993 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.402 19.676 24.872 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.510 17.500 25.107 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -34.504 18.089 26.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.722 18.104 24.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.524 19.692 24.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.560 19.121 23.625 1.00 0.00 H new ATOM 469 N VAL A 28 -31.775 22.182 29.249 1.00 0.00 N ATOM 470 CA VAL A 28 -32.609 22.470 30.449 1.00 0.00 C ATOM 471 C VAL A 28 -33.102 23.917 30.390 1.00 0.00 C ATOM 472 O VAL A 28 -34.093 24.271 30.996 1.00 0.00 O ATOM 473 CB VAL A 28 -31.768 22.268 31.711 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.556 22.744 32.932 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.430 20.784 31.867 1.00 0.00 C ATOM 0 H VAL A 28 -30.773 22.330 29.371 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.465 21.795 30.470 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.846 22.843 31.628 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.956 22.600 33.831 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.795 23.802 32.821 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.479 22.170 33.016 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.831 20.640 32.766 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.352 20.208 31.949 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.867 20.446 30.997 1.00 0.00 H new ATOM 485 N GLU A 29 -32.415 24.757 29.664 1.00 0.00 N ATOM 486 CA GLU A 29 -32.842 26.181 29.567 1.00 0.00 C ATOM 487 C GLU A 29 -34.118 26.280 28.729 1.00 0.00 C ATOM 488 O GLU A 29 -35.118 26.815 29.164 1.00 0.00 O ATOM 489 CB GLU A 29 -31.734 27.003 28.906 1.00 0.00 C ATOM 490 CG GLU A 29 -32.130 28.482 28.904 1.00 0.00 C ATOM 491 CD GLU A 29 -31.075 29.293 28.149 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.108 28.699 27.701 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.253 30.494 28.032 1.00 0.00 O ATOM 0 H GLU A 29 -31.577 24.518 29.134 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.035 26.568 30.567 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.795 26.867 29.443 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.570 26.658 27.885 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -33.105 28.607 28.434 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.220 28.846 29.927 1.00 0.00 H new ATOM 500 N ALA A 30 -34.092 25.771 27.527 1.00 0.00 N ATOM 501 CA ALA A 30 -35.304 25.840 26.663 1.00 0.00 C ATOM 502 C ALA A 30 -36.447 25.062 27.316 1.00 0.00 C ATOM 503 O ALA A 30 -37.606 25.390 27.155 1.00 0.00 O ATOM 504 CB ALA A 30 -34.991 25.233 25.294 1.00 0.00 C ATOM 0 H ALA A 30 -33.284 25.311 27.107 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.600 26.882 26.540 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.878 25.284 24.662 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.180 25.790 24.826 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.692 24.192 25.417 1.00 0.00 H new ATOM 510 N THR A 31 -36.134 24.029 28.050 1.00 0.00 N ATOM 511 CA THR A 31 -37.206 23.232 28.710 1.00 0.00 C ATOM 512 C THR A 31 -37.537 23.849 30.069 1.00 0.00 C ATOM 513 O THR A 31 -38.597 23.627 30.621 1.00 0.00 O ATOM 514 CB THR A 31 -36.723 21.793 28.908 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.719 21.767 29.913 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.149 21.260 27.594 1.00 0.00 C ATOM 0 H THR A 31 -35.183 23.703 28.221 1.00 0.00 H new ATOM 0 HA THR A 31 -38.098 23.234 28.083 1.00 0.00 H new ATOM 0 HB THR A 31 -37.560 21.166 29.215 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.342 20.865 29.975 1.00 0.00 H new ATOM 0 HG21 THR A 31 -35.805 20.235 27.736 1.00 0.00 H new ATOM 0 HG22 THR A 31 -36.921 21.280 26.825 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.311 21.884 27.283 1.00 0.00 H new ATOM 524 N GLY A 32 -36.638 24.622 30.615 1.00 0.00 N ATOM 525 CA GLY A 32 -36.903 25.251 31.938 1.00 0.00 C ATOM 526 C GLY A 32 -36.934 24.170 33.020 1.00 0.00 C ATOM 527 O GLY A 32 -37.504 24.353 34.076 1.00 0.00 O ATOM 0 H GLY A 32 -35.732 24.844 30.202 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.130 25.985 32.165 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.853 25.785 31.915 1.00 0.00 H new ATOM 531 N ILE A 33 -36.324 23.045 32.766 1.00 0.00 N ATOM 532 CA ILE A 33 -36.319 21.957 33.784 1.00 0.00 C ATOM 533 C ILE A 33 -34.997 21.983 34.550 1.00 0.00 C ATOM 534 O ILE A 33 -34.100 21.207 34.290 1.00 0.00 O ATOM 535 CB ILE A 33 -36.478 20.604 33.086 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.790 20.587 32.297 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.501 19.488 34.133 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.941 19.242 31.585 1.00 0.00 C ATOM 0 H ILE A 33 -35.830 22.832 31.899 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.145 22.106 34.479 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.641 20.448 32.405 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.633 20.751 32.969 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.799 21.399 31.569 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.614 18.525 33.636 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.568 19.498 34.696 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.337 19.645 34.814 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.875 19.230 31.023 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.105 19.096 30.901 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.951 18.439 32.322 1.00 0.00 H new ATOM 550 N LYS A 34 -34.870 22.872 35.499 1.00 0.00 N ATOM 551 CA LYS A 34 -33.606 22.949 36.284 1.00 0.00 C ATOM 552 C LYS A 34 -33.665 21.943 37.434 1.00 0.00 C ATOM 553 O LYS A 34 -32.661 21.597 38.022 1.00 0.00 O ATOM 554 CB LYS A 34 -33.443 24.360 36.851 1.00 0.00 C ATOM 555 CG LYS A 34 -33.254 25.353 35.703 1.00 0.00 C ATOM 556 CD LYS A 34 -32.920 26.733 36.273 1.00 0.00 C ATOM 557 CE LYS A 34 -32.800 27.741 35.129 1.00 0.00 C ATOM 558 NZ LYS A 34 -34.116 27.869 34.440 1.00 0.00 N ATOM 0 H LYS A 34 -35.587 23.547 35.764 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.759 22.718 35.637 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.320 24.631 37.439 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.585 24.397 37.522 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.453 25.016 35.045 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.161 25.406 35.101 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.697 27.048 36.970 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.986 26.690 36.834 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.484 28.710 35.515 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -32.037 27.416 34.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -34.151 28.770 33.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -34.236 27.081 33.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -34.881 27.845 35.145 1.00 0.00 H new ATOM 572 N ASN A 35 -34.838 21.473 37.760 1.00 0.00 N ATOM 573 CA ASN A 35 -34.965 20.492 38.872 1.00 0.00 C ATOM 574 C ASN A 35 -34.693 19.086 38.344 1.00 0.00 C ATOM 575 O ASN A 35 -34.829 18.108 39.053 1.00 0.00 O ATOM 576 CB ASN A 35 -36.379 20.558 39.452 1.00 0.00 C ATOM 577 CG ASN A 35 -36.677 21.989 39.901 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.720 22.531 39.594 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.798 22.630 40.622 1.00 0.00 N ATOM 0 H ASN A 35 -35.714 21.727 37.303 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.243 20.731 39.652 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.106 20.241 38.704 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.470 19.874 40.296 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -35.987 23.585 40.927 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -34.922 22.176 40.881 1.00 0.00 H new ATOM 586 N LEU A 36 -34.311 18.972 37.104 1.00 0.00 N ATOM 587 CA LEU A 36 -34.035 17.633 36.534 1.00 0.00 C ATOM 588 C LEU A 36 -32.524 17.445 36.389 1.00 0.00 C ATOM 589 O LEU A 36 -31.955 16.493 36.885 1.00 0.00 O ATOM 590 CB LEU A 36 -34.696 17.550 35.166 1.00 0.00 C ATOM 591 CG LEU A 36 -34.287 16.255 34.479 1.00 0.00 C ATOM 592 CD1 LEU A 36 -35.154 15.114 35.011 1.00 0.00 C ATOM 593 CD2 LEU A 36 -34.496 16.414 32.977 1.00 0.00 C ATOM 0 H LEU A 36 -34.179 19.753 36.462 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.429 16.854 37.187 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.780 17.591 35.272 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.403 18.405 34.557 1.00 0.00 H new ATOM 0 HG LEU A 36 -33.239 16.030 34.679 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -34.868 14.182 34.524 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.011 15.020 36.087 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.203 15.326 34.801 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -34.207 15.493 32.470 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.546 16.625 32.776 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -33.884 17.238 32.610 1.00 0.00 H new ATOM 605 N VAL A 37 -31.871 18.353 35.718 1.00 0.00 N ATOM 606 CA VAL A 37 -30.396 18.235 35.543 1.00 0.00 C ATOM 607 C VAL A 37 -29.692 19.080 36.605 1.00 0.00 C ATOM 608 O VAL A 37 -30.044 20.219 36.839 1.00 0.00 O ATOM 609 CB VAL A 37 -30.003 18.732 34.151 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.486 18.634 33.986 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.688 17.869 33.089 1.00 0.00 C ATOM 0 H VAL A 37 -32.295 19.172 35.283 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.099 17.192 35.650 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.316 19.769 34.033 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.204 18.988 32.994 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.997 19.248 34.743 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.174 17.596 34.103 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.408 18.223 32.097 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.375 16.831 33.206 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.769 17.937 33.207 1.00 0.00 H new ATOM 621 N GLY A 38 -28.701 18.533 37.253 1.00 0.00 N ATOM 622 CA GLY A 38 -27.980 19.307 38.301 1.00 0.00 C ATOM 623 C GLY A 38 -26.632 19.779 37.756 1.00 0.00 C ATOM 624 O GLY A 38 -26.561 20.460 36.751 1.00 0.00 O ATOM 0 H GLY A 38 -28.360 17.584 37.102 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.578 20.164 38.610 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.829 18.688 39.185 1.00 0.00 H new ATOM 628 N ARG A 39 -25.562 19.432 38.416 1.00 0.00 N ATOM 629 CA ARG A 39 -24.218 19.868 37.944 1.00 0.00 C ATOM 630 C ARG A 39 -23.606 18.788 37.050 1.00 0.00 C ATOM 631 O ARG A 39 -23.829 17.609 37.239 1.00 0.00 O ATOM 632 CB ARG A 39 -23.312 20.106 39.153 1.00 0.00 C ATOM 633 CG ARG A 39 -23.785 21.355 39.899 1.00 0.00 C ATOM 634 CD ARG A 39 -22.789 21.698 41.008 1.00 0.00 C ATOM 635 NE ARG A 39 -23.426 22.639 41.970 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.739 23.113 42.973 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.673 22.484 43.388 1.00 0.00 N ATOM 638 NH2 ARG A 39 -23.118 24.215 43.562 1.00 0.00 N ATOM 0 H ARG A 39 -25.560 18.864 39.263 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.317 20.790 37.372 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.336 19.241 39.816 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.279 20.231 38.829 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.876 22.192 39.207 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.774 21.184 40.324 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.475 20.790 41.524 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.893 22.148 40.581 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.400 22.913 41.845 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.378 21.623 42.928 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.135 22.854 44.172 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -23.951 24.706 43.238 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.581 24.585 44.346 1.00 0.00 H new ATOM 652 N ILE A 40 -22.831 19.184 36.077 1.00 0.00 N ATOM 653 CA ILE A 40 -22.199 18.185 35.169 1.00 0.00 C ATOM 654 C ILE A 40 -20.692 18.145 35.430 1.00 0.00 C ATOM 655 O ILE A 40 -20.049 19.167 35.562 1.00 0.00 O ATOM 656 CB ILE A 40 -22.452 18.585 33.714 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.950 18.498 33.412 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.689 17.638 32.785 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.204 18.938 31.968 1.00 0.00 C ATOM 0 H ILE A 40 -22.608 20.158 35.872 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.629 17.201 35.355 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.109 19.607 33.554 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.303 17.478 33.560 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.508 19.132 34.101 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.869 17.922 31.748 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.622 17.700 32.999 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.032 16.616 32.946 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.270 18.877 31.751 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.865 19.966 31.836 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.657 18.285 31.287 1.00 0.00 H new ATOM 671 N VAL A 41 -20.122 16.973 35.508 1.00 0.00 N ATOM 672 CA VAL A 41 -18.657 16.875 35.761 1.00 0.00 C ATOM 673 C VAL A 41 -17.987 16.150 34.592 1.00 0.00 C ATOM 674 O VAL A 41 -18.590 15.331 33.927 1.00 0.00 O ATOM 675 CB VAL A 41 -18.414 16.095 37.055 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.946 15.671 37.132 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.750 16.983 38.254 1.00 0.00 C ATOM 0 H VAL A 41 -20.607 16.081 35.408 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.236 17.876 35.857 1.00 0.00 H new ATOM 0 HB VAL A 41 -19.048 15.208 37.067 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.776 15.116 38.054 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.705 15.038 36.278 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.310 16.556 37.119 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.578 16.429 39.177 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.116 17.870 38.239 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.796 17.284 38.202 1.00 0.00 H new ATOM 687 N ILE A 42 -16.743 16.445 34.337 1.00 0.00 N ATOM 688 CA ILE A 42 -16.034 15.775 33.211 1.00 0.00 C ATOM 689 C ILE A 42 -14.673 15.269 33.695 1.00 0.00 C ATOM 690 O ILE A 42 -13.892 16.006 34.263 1.00 0.00 O ATOM 691 CB ILE A 42 -15.833 16.770 32.067 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.133 17.542 31.829 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.451 16.011 30.795 1.00 0.00 C ATOM 694 CD1 ILE A 42 -16.970 18.457 30.614 1.00 0.00 C ATOM 0 H ILE A 42 -16.186 17.121 34.860 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.629 14.934 32.857 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.038 17.469 32.327 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.956 16.847 31.666 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.384 18.132 32.710 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.307 16.719 29.978 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.526 15.460 30.964 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.247 15.313 30.535 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.896 19.006 30.445 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.158 19.161 30.795 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.739 17.856 29.734 1.00 0.00 H new ATOM 706 N PRO A 43 -14.392 13.978 33.464 1.00 0.00 N ATOM 707 CA PRO A 43 -13.128 13.352 33.873 1.00 0.00 C ATOM 708 C PRO A 43 -11.934 13.918 33.098 1.00 0.00 C ATOM 709 O PRO A 43 -10.795 13.578 33.354 1.00 0.00 O ATOM 710 CB PRO A 43 -13.335 11.875 33.535 1.00 0.00 C ATOM 711 CG PRO A 43 -14.364 11.883 32.457 1.00 0.00 C ATOM 712 CD PRO A 43 -15.283 13.026 32.778 1.00 0.00 C ATOM 0 HA PRO A 43 -12.902 13.530 34.924 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.409 11.411 33.197 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.674 11.312 34.404 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.904 12.014 31.478 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.909 10.939 32.429 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.721 13.458 31.878 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.110 12.714 33.416 1.00 0.00 H new ATOM 720 N ILE A 44 -12.184 14.779 32.149 1.00 0.00 N ATOM 721 CA ILE A 44 -11.062 15.365 31.365 1.00 0.00 C ATOM 722 C ILE A 44 -10.426 16.506 32.163 1.00 0.00 C ATOM 723 O ILE A 44 -11.108 17.354 32.703 1.00 0.00 O ATOM 724 CB ILE A 44 -11.594 15.904 30.033 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.310 17.237 30.267 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.576 14.896 29.433 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.855 17.763 28.937 1.00 0.00 C ATOM 0 H ILE A 44 -13.115 15.101 31.884 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.314 14.597 31.170 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.762 16.057 29.346 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.124 17.105 30.979 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.621 17.961 30.702 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.956 15.278 28.485 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.066 13.948 29.264 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.407 14.743 30.122 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.365 18.712 29.103 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.031 17.911 28.239 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.558 17.041 28.521 1.00 0.00 H new ATOM 890 N LYS A 54 -8.345 14.232 28.568 1.00 0.00 N ATOM 891 CA LYS A 54 -9.600 13.491 28.877 1.00 0.00 C ATOM 892 C LYS A 54 -9.257 12.170 29.568 1.00 0.00 C ATOM 893 O LYS A 54 -8.800 11.233 28.943 1.00 0.00 O ATOM 894 CB LYS A 54 -10.353 13.204 27.577 1.00 0.00 C ATOM 895 CG LYS A 54 -10.270 14.425 26.659 1.00 0.00 C ATOM 896 CD LYS A 54 -11.441 14.405 25.676 1.00 0.00 C ATOM 897 CE LYS A 54 -11.592 15.785 25.034 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.007 15.764 23.664 1.00 0.00 N ATOM 0 HA LYS A 54 -10.225 14.094 29.536 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.925 12.333 27.081 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.395 12.968 27.792 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.294 15.340 27.251 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.325 14.421 26.116 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.271 13.651 24.907 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.360 14.131 26.194 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.645 16.062 24.987 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.091 16.538 25.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.110 16.703 23.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.998 15.518 23.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.504 15.057 23.085 1.00 0.00 H new ATOM 912 N LEU A 55 -9.475 12.082 30.854 1.00 0.00 N ATOM 913 CA LEU A 55 -9.160 10.816 31.572 1.00 0.00 C ATOM 914 C LEU A 55 -9.901 9.658 30.902 1.00 0.00 C ATOM 915 O LEU A 55 -9.340 8.608 30.655 1.00 0.00 O ATOM 916 CB LEU A 55 -9.603 10.933 33.032 1.00 0.00 C ATOM 917 CG LEU A 55 -8.621 11.827 33.791 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.979 11.828 35.279 1.00 0.00 C ATOM 919 CD2 LEU A 55 -7.198 11.293 33.610 1.00 0.00 C ATOM 0 H LEU A 55 -9.856 12.829 31.434 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.086 10.631 31.535 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.608 11.351 33.086 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.643 9.945 33.492 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.680 12.843 33.401 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.280 12.465 35.821 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.992 12.208 35.409 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.920 10.811 35.668 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.499 11.930 34.151 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.139 10.277 33.999 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.942 11.291 32.550 1.00 0.00 H new ATOM 931 N PHE A 56 -11.158 9.841 30.598 1.00 0.00 N ATOM 932 CA PHE A 56 -11.933 8.753 29.937 1.00 0.00 C ATOM 933 C PHE A 56 -12.684 9.331 28.736 1.00 0.00 C ATOM 934 O PHE A 56 -13.617 10.099 28.883 1.00 0.00 O ATOM 935 CB PHE A 56 -12.928 8.159 30.933 1.00 0.00 C ATOM 936 CG PHE A 56 -12.178 7.638 32.135 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.623 6.353 32.111 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.033 8.442 33.272 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.925 5.871 33.224 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.334 7.960 34.386 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.780 6.675 34.362 1.00 0.00 C ATOM 0 H PHE A 56 -11.681 10.698 30.779 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.255 7.969 29.599 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.649 8.916 31.240 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.492 7.353 30.464 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.734 5.733 31.233 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.460 9.434 33.290 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.498 4.879 33.206 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.223 8.580 35.263 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.241 6.303 35.221 1.00 0.00 H new ATOM 951 N PRO A 57 -12.259 8.957 27.523 1.00 0.00 N ATOM 952 CA PRO A 57 -12.874 9.442 26.282 1.00 0.00 C ATOM 953 C PRO A 57 -14.311 8.945 26.117 1.00 0.00 C ATOM 954 O PRO A 57 -14.623 7.803 26.396 1.00 0.00 O ATOM 955 CB PRO A 57 -11.980 8.854 25.189 1.00 0.00 C ATOM 956 CG PRO A 57 -11.355 7.661 25.820 1.00 0.00 C ATOM 957 CD PRO A 57 -11.151 8.024 27.262 1.00 0.00 C ATOM 0 HA PRO A 57 -12.941 10.530 26.258 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.559 8.579 24.308 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.227 9.571 24.864 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.997 6.786 25.724 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.408 7.416 25.340 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.198 7.149 27.910 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.181 8.492 27.428 1.00 0.00 H new ATOM 965 N GLY A 58 -15.184 9.795 25.652 1.00 0.00 N ATOM 966 CA GLY A 58 -16.601 9.383 25.451 1.00 0.00 C ATOM 967 C GLY A 58 -17.325 9.268 26.797 1.00 0.00 C ATOM 968 O GLY A 58 -18.529 9.103 26.842 1.00 0.00 O ATOM 0 H GLY A 58 -14.976 10.762 25.402 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.111 10.110 24.819 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.637 8.426 24.930 1.00 0.00 H new ATOM 972 N TYR A 59 -16.620 9.335 27.895 1.00 0.00 N ATOM 973 CA TYR A 59 -17.304 9.207 29.214 1.00 0.00 C ATOM 974 C TYR A 59 -17.650 10.590 29.772 1.00 0.00 C ATOM 975 O TYR A 59 -16.813 11.466 29.858 1.00 0.00 O ATOM 976 CB TYR A 59 -16.384 8.478 30.193 1.00 0.00 C ATOM 977 CG TYR A 59 -16.665 6.996 30.136 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.070 6.407 28.932 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.523 6.210 31.286 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.332 5.033 28.877 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.785 4.835 31.231 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.190 4.248 30.026 1.00 0.00 C ATOM 983 OH TYR A 59 -17.448 2.892 29.973 1.00 0.00 O ATOM 0 H TYR A 59 -15.610 9.471 27.936 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.226 8.641 29.081 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.341 8.672 29.942 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.543 8.851 31.205 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.180 7.013 28.045 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.212 6.664 32.215 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.644 4.579 27.948 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.675 4.228 32.117 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.917 2.616 30.788 1.00 0.00 H new ATOM 993 N VAL A 60 -18.881 10.782 30.163 1.00 0.00 N ATOM 994 CA VAL A 60 -19.299 12.096 30.731 1.00 0.00 C ATOM 995 C VAL A 60 -20.039 11.848 32.047 1.00 0.00 C ATOM 996 O VAL A 60 -20.837 10.939 32.154 1.00 0.00 O ATOM 997 CB VAL A 60 -20.232 12.808 29.746 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.584 14.195 30.288 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.532 12.953 28.392 1.00 0.00 C ATOM 0 H VAL A 60 -19.620 10.080 30.113 1.00 0.00 H new ATOM 0 HA VAL A 60 -18.423 12.720 30.907 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.144 12.223 29.623 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.248 14.702 29.587 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.083 14.093 31.252 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.672 14.780 30.412 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.196 13.460 27.692 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.620 13.537 28.515 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.281 11.966 28.005 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.779 12.635 33.057 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.470 12.419 34.360 1.00 0.00 C ATOM 1011 C PHE A 61 -21.461 13.555 34.623 1.00 0.00 C ATOM 1012 O PHE A 61 -21.111 14.719 34.591 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.432 12.374 35.483 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.646 11.089 35.384 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -17.891 10.817 34.236 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -18.672 10.168 36.438 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.164 9.624 34.143 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -17.944 8.976 36.345 1.00 0.00 C ATOM 1019 CZ PHE A 61 -17.190 8.704 35.197 1.00 0.00 C ATOM 0 H PHE A 61 -19.121 13.414 33.036 1.00 0.00 H new ATOM 0 HA PHE A 61 -21.014 11.475 34.325 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.762 13.230 35.409 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.925 12.438 36.453 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -17.870 11.527 33.423 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -19.254 10.377 37.323 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.583 9.414 33.257 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -17.964 8.266 37.159 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.629 7.784 35.125 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.697 13.223 34.879 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.715 14.280 35.140 1.00 0.00 C ATOM 1031 C VAL A 62 -24.621 13.853 36.298 1.00 0.00 C ATOM 1032 O VAL A 62 -24.864 12.680 36.509 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.561 14.490 33.883 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.764 15.373 34.218 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.714 15.169 32.807 1.00 0.00 C ATOM 0 H VAL A 62 -23.046 12.265 34.919 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.210 15.210 35.403 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.911 13.525 33.516 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.366 15.522 33.322 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.368 14.889 34.985 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.416 16.338 34.586 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.316 15.319 31.911 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.364 16.134 33.175 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.857 14.539 32.567 1.00 0.00 H new ATOM 1045 N GLU A 63 -25.129 14.797 37.042 1.00 0.00 N ATOM 1046 CA GLU A 63 -26.028 14.451 38.180 1.00 0.00 C ATOM 1047 C GLU A 63 -27.449 14.905 37.844 1.00 0.00 C ATOM 1048 O GLU A 63 -27.670 16.037 37.465 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.548 15.160 39.445 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.422 14.746 40.629 1.00 0.00 C ATOM 1051 CD GLU A 63 -26.190 15.710 41.795 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.469 16.675 41.605 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.737 15.465 42.858 1.00 0.00 O ATOM 0 H GLU A 63 -24.960 15.794 36.911 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.015 13.374 38.348 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.507 14.907 39.643 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.593 16.240 39.307 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.473 14.754 40.340 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.183 13.727 40.933 1.00 0.00 H new ATOM 1060 N MET A 64 -28.416 14.036 37.977 1.00 0.00 N ATOM 1061 CA MET A 64 -29.817 14.435 37.656 1.00 0.00 C ATOM 1062 C MET A 64 -30.796 13.451 38.298 1.00 0.00 C ATOM 1063 O MET A 64 -30.410 12.542 39.006 1.00 0.00 O ATOM 1064 CB MET A 64 -30.031 14.418 36.136 1.00 0.00 C ATOM 1065 CG MET A 64 -28.723 14.748 35.413 1.00 0.00 C ATOM 1066 SD MET A 64 -28.956 14.553 33.628 1.00 0.00 S ATOM 1067 CE MET A 64 -29.034 12.745 33.605 1.00 0.00 C ATOM 0 H MET A 64 -28.297 13.073 38.292 1.00 0.00 H new ATOM 0 HA MET A 64 -29.991 15.439 38.043 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.390 13.438 35.823 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.799 15.141 35.862 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.416 15.769 35.641 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.926 14.090 35.761 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.839 12.385 32.595 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.285 12.340 34.286 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.025 12.420 33.921 1.00 0.00 H new ATOM 1077 N ILE A 65 -32.061 13.625 38.039 1.00 0.00 N ATOM 1078 CA ILE A 65 -33.074 12.699 38.616 1.00 0.00 C ATOM 1079 C ILE A 65 -33.383 11.602 37.595 1.00 0.00 C ATOM 1080 O ILE A 65 -33.824 11.870 36.495 1.00 0.00 O ATOM 1081 CB ILE A 65 -34.354 13.470 38.953 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.869 14.189 37.706 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -34.054 14.497 40.046 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.112 15.005 38.068 1.00 0.00 C ATOM 0 H ILE A 65 -32.438 14.369 37.452 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.683 12.252 39.530 1.00 0.00 H new ATOM 0 HB ILE A 65 -35.114 12.772 39.304 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.095 14.843 37.304 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.110 13.464 36.928 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.963 15.047 40.288 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -33.692 13.985 40.937 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -33.292 15.192 39.693 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.481 15.519 37.180 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.886 14.339 38.450 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.856 15.739 38.832 1.00 0.00 H new ATOM 1096 N MET A 66 -33.141 10.370 37.948 1.00 0.00 N ATOM 1097 CA MET A 66 -33.407 9.256 36.995 1.00 0.00 C ATOM 1098 C MET A 66 -34.859 8.798 37.131 1.00 0.00 C ATOM 1099 O MET A 66 -35.206 8.068 38.039 1.00 0.00 O ATOM 1100 CB MET A 66 -32.471 8.085 37.305 1.00 0.00 C ATOM 1101 CG MET A 66 -32.749 6.940 36.328 1.00 0.00 C ATOM 1102 SD MET A 66 -32.379 5.360 37.129 1.00 0.00 S ATOM 1103 CE MET A 66 -30.652 5.714 37.541 1.00 0.00 C ATOM 0 H MET A 66 -32.771 10.086 38.855 1.00 0.00 H new ATOM 0 HA MET A 66 -33.232 9.603 35.977 1.00 0.00 H new ATOM 0 HB2 MET A 66 -31.432 8.404 37.223 1.00 0.00 H new ATOM 0 HB3 MET A 66 -32.620 7.747 38.330 1.00 0.00 H new ATOM 0 HG2 MET A 66 -33.791 6.964 36.011 1.00 0.00 H new ATOM 0 HG3 MET A 66 -32.140 7.057 35.431 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.081 4.786 37.543 1.00 0.00 H new ATOM 0 HE2 MET A 66 -30.234 6.396 36.800 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.600 6.174 38.528 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.710 9.217 36.235 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.137 8.803 36.308 1.00 0.00 C ATOM 1115 C ASN A 67 -37.632 8.482 34.898 1.00 0.00 C ATOM 1116 O ASN A 67 -36.854 8.342 33.974 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.969 9.941 36.897 1.00 0.00 C ATOM 1118 CG ASN A 67 -37.515 10.216 38.332 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -36.949 9.357 38.977 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -37.740 11.387 38.861 1.00 0.00 N ATOM 0 H ASN A 67 -35.476 9.830 35.454 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.235 7.922 36.943 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.857 10.840 36.290 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.027 9.677 36.883 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.440 11.581 39.817 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.215 12.109 38.319 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.917 8.361 34.720 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.449 8.044 33.365 1.00 0.00 C ATOM 1129 C ASP A 68 -39.288 9.258 32.448 1.00 0.00 C ATOM 1130 O ASP A 68 -38.831 9.144 31.327 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.930 7.680 33.467 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.076 6.322 34.156 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.061 5.700 34.419 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.203 5.926 34.409 1.00 0.00 O ATOM 0 H ASP A 68 -39.620 8.467 35.451 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.894 7.202 32.952 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.465 8.445 34.030 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.376 7.645 32.473 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.664 10.421 32.907 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.535 11.636 32.054 1.00 0.00 C ATOM 1141 C GLU A 69 -38.058 12.002 31.902 1.00 0.00 C ATOM 1142 O GLU A 69 -37.539 12.089 30.806 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.284 12.799 32.708 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.750 12.412 32.905 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.491 13.558 33.598 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.826 14.462 34.078 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.709 13.513 33.637 1.00 0.00 O ATOM 0 H GLU A 69 -40.055 10.582 33.835 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.961 11.435 31.071 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.829 13.045 33.668 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.212 13.689 32.083 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.213 12.195 31.942 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.820 11.504 33.504 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.375 12.218 32.993 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.931 12.580 32.907 1.00 0.00 C ATOM 1156 C ALA A 70 -35.235 11.673 31.891 1.00 0.00 C ATOM 1157 O ALA A 70 -34.434 12.119 31.093 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.280 12.401 34.279 1.00 0.00 C ATOM 0 H ALA A 70 -37.753 12.160 33.938 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.836 13.619 32.590 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.224 12.665 34.218 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.775 13.048 35.004 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.376 11.362 34.595 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.530 10.403 31.916 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.880 9.468 30.952 1.00 0.00 C ATOM 1166 C TYR A 71 -35.238 9.872 29.521 1.00 0.00 C ATOM 1167 O TYR A 71 -34.375 10.081 28.692 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.371 8.043 31.216 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.634 7.080 30.318 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.379 6.587 30.699 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.204 6.677 29.104 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.696 5.692 29.867 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.520 5.782 28.272 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.266 5.290 28.653 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.592 4.408 27.833 1.00 0.00 O ATOM 0 H TYR A 71 -36.192 9.971 32.561 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.798 9.512 31.080 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.208 7.779 32.261 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.444 7.977 31.034 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.938 6.898 31.635 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.171 7.056 28.809 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.729 5.312 30.162 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.960 5.471 27.336 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.127 4.233 27.031 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.504 9.977 29.220 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.914 10.359 27.839 1.00 0.00 C ATOM 1187 C ASN A 72 -36.179 11.631 27.406 1.00 0.00 C ATOM 1188 O ASN A 72 -35.903 11.829 26.239 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.422 10.612 27.812 1.00 0.00 C ATOM 1190 CG ASN A 72 -39.163 9.279 27.932 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.579 8.228 27.759 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -40.435 9.278 28.223 1.00 0.00 N ATOM 0 H ASN A 72 -37.272 9.815 29.871 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.661 9.550 27.154 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.706 11.273 28.631 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.701 11.114 26.886 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.939 8.395 28.305 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.926 10.160 28.368 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.865 12.497 28.330 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.155 13.755 27.960 1.00 0.00 C ATOM 1201 C PHE A 73 -33.658 13.477 27.801 1.00 0.00 C ATOM 1202 O PHE A 73 -33.020 13.964 26.889 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.364 14.797 29.063 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.687 15.494 28.856 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.884 14.813 29.106 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -36.715 16.823 28.417 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -39.111 15.462 28.916 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -37.942 17.471 28.226 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.140 16.791 28.477 1.00 0.00 C ATOM 0 H PHE A 73 -36.069 12.389 29.324 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.553 14.131 27.018 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.344 14.316 30.041 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.552 15.524 29.049 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -37.862 13.788 29.445 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -35.791 17.348 28.226 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -40.035 14.937 29.108 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -37.964 18.496 27.885 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.086 17.292 28.332 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.093 12.699 28.682 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.637 12.393 28.580 1.00 0.00 C ATOM 1221 C VAL A 74 -31.393 11.473 27.384 1.00 0.00 C ATOM 1222 O VAL A 74 -30.598 11.768 26.515 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.167 11.707 29.862 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.659 11.464 29.786 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.478 12.607 31.057 1.00 0.00 C ATOM 0 H VAL A 74 -33.575 12.262 29.468 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.079 13.319 28.443 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.682 10.753 29.978 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.323 10.975 30.700 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.436 10.827 28.930 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.142 12.417 29.673 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.145 12.122 31.974 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -30.959 13.559 30.941 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.552 12.783 31.110 1.00 0.00 H new ATOM 1235 N ARG A 75 -32.072 10.360 27.329 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.877 9.432 26.183 1.00 0.00 C ATOM 1237 C ARG A 75 -32.025 10.211 24.873 1.00 0.00 C ATOM 1238 O ARG A 75 -31.594 9.772 23.825 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.930 8.323 26.237 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.859 7.491 24.954 1.00 0.00 C ATOM 1241 CD ARG A 75 -31.407 7.083 24.693 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.332 6.302 23.427 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.795 6.833 22.363 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.497 6.828 22.215 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.554 7.370 21.448 1.00 0.00 N ATOM 0 H ARG A 75 -32.751 10.055 28.026 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.883 8.989 26.237 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.760 7.687 27.106 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.924 8.756 26.348 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.486 6.605 25.047 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -33.244 8.067 24.112 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.776 7.969 24.625 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -31.030 6.487 25.524 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.701 5.352 23.392 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -28.904 6.409 22.931 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.077 7.243 21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.567 7.375 21.564 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.134 7.785 20.616 1.00 0.00 H new ATOM 1259 N SER A 76 -32.636 11.364 24.928 1.00 0.00 N ATOM 1260 CA SER A 76 -32.818 12.172 23.690 1.00 0.00 C ATOM 1261 C SER A 76 -31.785 13.303 23.648 1.00 0.00 C ATOM 1262 O SER A 76 -31.819 14.149 22.776 1.00 0.00 O ATOM 1263 CB SER A 76 -34.226 12.768 23.677 1.00 0.00 C ATOM 1264 OG SER A 76 -34.317 13.789 24.661 1.00 0.00 O ATOM 0 H SER A 76 -33.017 11.781 25.778 1.00 0.00 H new ATOM 0 HA SER A 76 -32.682 11.531 22.819 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.450 13.177 22.692 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.964 11.990 23.875 1.00 0.00 H new ATOM 0 HG SER A 76 -33.639 13.639 25.352 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.866 13.330 24.577 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.841 14.414 24.569 1.00 0.00 C ATOM 1272 C VAL A 77 -29.036 14.343 23.268 1.00 0.00 C ATOM 1273 O VAL A 77 -28.633 13.282 22.832 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.899 14.244 25.765 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.619 15.049 25.524 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.585 14.757 27.032 1.00 0.00 C ATOM 0 H VAL A 77 -30.781 12.654 25.336 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.338 15.382 24.638 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.652 13.189 25.884 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.948 14.929 26.375 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.127 14.689 24.620 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.869 16.103 25.405 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.915 14.636 27.883 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.831 15.812 26.911 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.499 14.189 27.206 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.803 15.503 22.639 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.050 15.588 21.380 1.00 0.00 C ATOM 1288 C PRO A 78 -26.566 15.264 21.576 1.00 0.00 C ATOM 1289 O PRO A 78 -25.914 15.804 22.445 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.217 17.048 20.963 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.481 17.776 22.236 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.254 16.826 23.107 1.00 0.00 C ATOM 0 HA PRO A 78 -28.411 14.874 20.640 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.321 17.424 20.470 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.041 17.167 20.260 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.548 18.073 22.716 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.050 18.688 22.053 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.033 16.977 24.164 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.330 16.952 22.985 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.038 14.378 20.772 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.599 13.999 20.893 1.00 0.00 C ATOM 1302 C TYR A 79 -24.443 12.913 21.961 1.00 0.00 C ATOM 1303 O TYR A 79 -23.394 12.318 22.103 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.762 15.222 21.279 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.087 16.369 20.351 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.747 16.290 18.995 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.726 17.513 20.846 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.048 17.352 18.135 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.026 18.575 19.985 1.00 0.00 C ATOM 1310 CZ TYR A 79 -24.686 18.495 18.629 1.00 0.00 C ATOM 1311 OH TYR A 79 -24.982 19.542 17.780 1.00 0.00 O ATOM 0 H TYR A 79 -26.547 13.897 20.030 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.250 13.620 19.933 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -23.968 15.506 22.311 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.700 14.982 21.220 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.252 15.409 18.613 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -24.987 17.576 21.892 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.788 17.289 17.089 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.520 19.456 20.367 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.425 20.256 18.284 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.478 12.646 22.710 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.381 11.593 23.761 1.00 0.00 C ATOM 1323 C VAL A 80 -25.660 10.224 23.132 1.00 0.00 C ATOM 1324 O VAL A 80 -26.663 10.023 22.476 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.403 11.877 24.866 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.703 10.589 25.637 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.833 12.920 25.828 1.00 0.00 C ATOM 0 H VAL A 80 -26.384 13.110 22.640 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.380 11.595 24.192 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.323 12.253 24.418 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.430 10.796 26.422 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.108 9.842 24.954 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.784 10.210 26.085 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.559 13.124 26.615 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.913 12.541 26.272 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.621 13.840 25.283 1.00 0.00 H new ATOM 1337 N MET A 81 -24.779 9.283 23.328 1.00 0.00 N ATOM 1338 CA MET A 81 -24.990 7.928 22.742 1.00 0.00 C ATOM 1339 C MET A 81 -25.827 7.083 23.705 1.00 0.00 C ATOM 1340 O MET A 81 -26.486 6.142 23.310 1.00 0.00 O ATOM 1341 CB MET A 81 -23.636 7.254 22.517 1.00 0.00 C ATOM 1342 CG MET A 81 -22.770 8.135 21.616 1.00 0.00 C ATOM 1343 SD MET A 81 -21.161 7.346 21.364 1.00 0.00 S ATOM 1344 CE MET A 81 -21.663 6.229 20.032 1.00 0.00 C ATOM 0 H MET A 81 -23.921 9.393 23.869 1.00 0.00 H new ATOM 0 HA MET A 81 -25.512 8.020 21.790 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.136 7.090 23.472 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.777 6.275 22.059 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.265 8.290 20.657 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.638 9.118 22.069 1.00 0.00 H new ATOM 0 HE1 MET A 81 -21.305 5.222 20.247 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.750 6.219 19.956 1.00 0.00 H new ATOM 0 HE3 MET A 81 -21.237 6.572 19.089 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.806 7.414 24.966 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.599 6.633 25.956 1.00 0.00 C ATOM 1356 C GLY A 82 -25.941 6.736 27.332 1.00 0.00 C ATOM 1357 O GLY A 82 -25.228 7.676 27.619 1.00 0.00 O ATOM 0 H GLY A 82 -25.273 8.192 25.354 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.620 7.012 26.000 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.659 5.589 25.647 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.175 5.777 28.185 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.563 5.822 29.541 1.00 0.00 C ATOM 1363 C PHE A 83 -25.049 4.430 29.913 1.00 0.00 C ATOM 1364 O PHE A 83 -25.680 3.430 29.632 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.614 6.269 30.561 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.600 7.199 29.893 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -27.147 8.366 29.266 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.966 6.892 29.899 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.060 9.227 28.646 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.879 7.753 29.279 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.426 8.921 28.653 1.00 0.00 C ATOM 0 H PHE A 83 -26.764 4.965 28.001 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.733 6.529 29.543 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.134 5.401 30.968 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.132 6.773 31.399 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -26.093 8.602 29.261 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.315 5.991 30.382 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.711 10.127 28.162 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.933 7.517 29.283 1.00 0.00 H new ATOM 0 HZ PHE A 83 -30.131 9.586 28.176 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.907 4.355 30.539 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.356 3.025 30.925 1.00 0.00 C ATOM 1383 C VAL A 84 -24.278 2.369 31.954 1.00 0.00 C ATOM 1384 O VAL A 84 -24.584 2.940 32.982 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.962 3.206 31.528 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -22.074 3.960 32.854 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.333 1.833 31.774 1.00 0.00 C ATOM 0 H VAL A 84 -23.332 5.156 30.800 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.289 2.389 30.042 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.338 3.775 30.839 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.081 4.089 33.284 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.524 4.937 32.680 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.697 3.391 33.544 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.339 1.960 32.204 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.957 1.265 32.464 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.254 1.295 30.830 1.00 0.00 H new ATOM 1397 N SER A 85 -24.724 1.173 31.686 1.00 0.00 N ATOM 1398 CA SER A 85 -25.626 0.481 32.648 1.00 0.00 C ATOM 1399 C SER A 85 -25.592 -1.026 32.387 1.00 0.00 C ATOM 1400 O SER A 85 -25.186 -1.474 31.332 1.00 0.00 O ATOM 1401 CB SER A 85 -27.055 0.996 32.467 1.00 0.00 C ATOM 1402 OG SER A 85 -27.716 0.221 31.478 1.00 0.00 O ATOM 0 H SER A 85 -24.503 0.645 30.842 1.00 0.00 H new ATOM 0 HA SER A 85 -25.292 0.681 33.666 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.596 0.938 33.411 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.040 2.045 32.172 1.00 0.00 H new ATOM 0 HG SER A 85 -28.551 0.664 31.220 1.00 0.00 H new ATOM 1408 N SER A 86 -26.017 -1.812 33.337 1.00 0.00 N ATOM 1409 CA SER A 86 -26.010 -3.290 33.141 1.00 0.00 C ATOM 1410 C SER A 86 -27.361 -3.734 32.578 1.00 0.00 C ATOM 1411 O SER A 86 -27.440 -4.628 31.758 1.00 0.00 O ATOM 1412 CB SER A 86 -25.764 -3.982 34.484 1.00 0.00 C ATOM 1413 OG SER A 86 -26.886 -3.783 35.332 1.00 0.00 O ATOM 0 H SER A 86 -26.369 -1.495 34.241 1.00 0.00 H new ATOM 0 HA SER A 86 -25.218 -3.561 32.443 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.595 -5.048 34.330 1.00 0.00 H new ATOM 0 HB3 SER A 86 -24.865 -3.581 34.952 1.00 0.00 H new ATOM 0 HG SER A 86 -26.729 -4.227 36.191 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.426 -3.114 33.008 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.771 -3.499 32.496 1.00 0.00 C ATOM 1421 C GLY A 87 -30.426 -2.290 31.826 1.00 0.00 C ATOM 1422 O GLY A 87 -30.297 -2.083 30.635 1.00 0.00 O ATOM 0 H GLY A 87 -28.422 -2.357 33.692 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.680 -4.318 31.783 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.395 -3.857 33.315 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.127 -1.488 32.580 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.788 -0.293 31.984 1.00 0.00 C ATOM 1428 C GLY A 88 -30.999 0.964 32.354 1.00 0.00 C ATOM 1429 O GLY A 88 -29.789 0.999 32.244 1.00 0.00 O ATOM 0 H GLY A 88 -31.270 -1.609 33.583 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.841 -0.396 30.900 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.813 -0.212 32.347 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.677 1.997 32.779 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.977 3.261 33.150 1.00 0.00 C ATOM 1435 C GLN A 89 -29.613 2.946 33.767 1.00 0.00 C ATOM 1436 O GLN A 89 -29.396 1.881 34.310 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.824 4.035 34.160 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.632 5.107 33.427 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.939 4.498 32.915 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.114 4.317 31.726 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.869 4.170 33.769 1.00 0.00 N ATOM 0 H GLN A 89 -32.691 2.019 32.886 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.832 3.863 32.253 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.494 3.355 34.687 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.183 4.497 34.911 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.844 5.940 34.097 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.054 5.508 32.594 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.722 4.322 34.767 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.743 3.761 33.439 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.680 3.903 33.677 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.324 3.746 34.218 1.00 0.00 C ATOM 1452 C PRO A 90 -27.322 3.707 35.748 1.00 0.00 C ATOM 1453 O PRO A 90 -28.280 4.087 36.391 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.599 4.999 33.725 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.683 5.998 33.512 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.874 5.216 33.040 1.00 0.00 C ATOM 0 HA PRO A 90 -26.860 2.813 33.898 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.873 5.351 34.458 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.052 4.804 32.802 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.908 6.534 34.434 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.388 6.744 32.774 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.810 5.680 33.349 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.901 5.138 31.953 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.249 3.252 36.335 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.184 3.190 37.821 1.00 0.00 C ATOM 1466 C VAL A 91 -25.522 4.463 38.352 1.00 0.00 C ATOM 1467 O VAL A 91 -24.747 5.101 37.669 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.361 1.971 38.247 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.946 0.712 37.605 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.911 2.149 37.795 1.00 0.00 C ATOM 0 H VAL A 91 -25.415 2.921 35.849 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.192 3.106 38.227 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.392 1.873 39.332 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.361 -0.156 37.908 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.979 0.584 37.929 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -25.916 0.809 36.520 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.326 1.281 38.099 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.878 2.248 36.710 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.494 3.046 38.254 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.841 4.837 39.599 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.282 6.037 40.232 1.00 0.00 C ATOM 1482 C PRO A 92 -23.797 5.867 40.560 1.00 0.00 C ATOM 1483 O PRO A 92 -23.356 4.805 40.952 1.00 0.00 O ATOM 1484 CB PRO A 92 -26.087 6.168 41.524 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.553 4.782 41.820 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.770 4.118 40.489 1.00 0.00 C ATOM 0 HA PRO A 92 -25.347 6.909 39.582 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.474 6.562 42.335 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.928 6.851 41.400 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.813 4.240 42.409 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.474 4.797 42.402 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.545 3.052 40.529 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.803 4.214 40.155 1.00 0.00 H new ATOM 1494 N VAL A 93 -23.023 6.904 40.402 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.569 6.801 40.707 1.00 0.00 C ATOM 1496 C VAL A 93 -21.373 6.745 42.223 1.00 0.00 C ATOM 1497 O VAL A 93 -21.921 7.541 42.958 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.842 8.022 40.142 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.358 7.695 39.963 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -21.448 8.397 38.789 1.00 0.00 C ATOM 0 H VAL A 93 -23.334 7.819 40.075 1.00 0.00 H new ATOM 0 HA VAL A 93 -21.163 5.897 40.253 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.949 8.859 40.832 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.840 8.565 39.560 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.925 7.429 40.927 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.251 6.858 39.274 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.929 9.267 38.387 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -21.342 7.560 38.098 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.505 8.631 38.916 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.593 5.812 42.698 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.365 5.712 44.166 1.00 0.00 C ATOM 1512 C LYS A 94 -19.487 6.879 44.621 1.00 0.00 C ATOM 1513 O LYS A 94 -18.476 7.177 44.019 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.663 4.390 44.486 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.549 3.221 44.050 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.862 1.902 44.408 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.670 0.735 43.837 1.00 0.00 C ATOM 1518 NZ LYS A 94 -22.124 1.043 43.933 1.00 0.00 N ATOM 0 H LYS A 94 -20.105 5.117 42.133 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.322 5.749 44.687 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.703 4.343 43.973 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.457 4.325 45.554 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.520 3.283 44.541 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.731 3.269 42.976 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.848 1.887 44.007 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.778 1.805 45.490 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.392 0.561 42.797 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.444 -0.180 44.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -22.673 0.166 43.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -22.329 1.465 44.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -22.387 1.713 43.182 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.865 7.543 45.679 1.00 0.00 N ATOM 1533 CA ASP A 95 -19.048 8.690 46.166 1.00 0.00 C ATOM 1534 C ASP A 95 -17.567 8.305 46.148 1.00 0.00 C ATOM 1535 O ASP A 95 -16.717 9.088 45.771 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.466 9.046 47.594 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.915 9.536 47.593 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.429 9.803 46.519 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.486 9.638 48.666 1.00 0.00 O ATOM 0 H ASP A 95 -20.702 7.341 46.226 1.00 0.00 H new ATOM 0 HA ASP A 95 -19.208 9.551 45.517 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.366 8.175 48.242 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.810 9.819 47.995 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.251 7.104 46.551 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.826 6.671 46.557 1.00 0.00 C ATOM 1546 C ARG A 96 -15.272 6.718 45.132 1.00 0.00 C ATOM 1547 O ARG A 96 -14.082 6.851 44.922 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.729 5.241 47.094 1.00 0.00 C ATOM 1549 CG ARG A 96 -14.258 4.834 47.199 1.00 0.00 C ATOM 1550 CD ARG A 96 -14.161 3.326 47.441 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.916 2.973 48.677 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.819 2.033 48.644 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -15.536 0.875 48.112 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -17.006 2.250 49.140 1.00 0.00 N ATOM 0 H ARG A 96 -17.919 6.405 46.876 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.247 7.339 47.194 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.206 5.175 48.072 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -16.261 4.556 46.433 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -13.730 5.101 46.284 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -13.777 5.375 48.014 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.566 2.783 46.587 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -13.117 3.029 47.542 1.00 0.00 H new ATOM 0 HE ARG A 96 -14.726 3.467 49.549 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.609 0.706 47.722 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.242 0.139 48.086 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -17.228 3.155 49.554 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.712 1.514 49.114 1.00 0.00 H new ATOM 1568 N GLU A 97 -16.124 6.610 44.148 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.642 6.649 42.739 1.00 0.00 C ATOM 1570 C GLU A 97 -15.572 8.101 42.263 1.00 0.00 C ATOM 1571 O GLU A 97 -14.796 8.442 41.392 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.607 5.865 41.847 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.440 4.365 42.106 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.982 3.577 40.912 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.612 4.186 40.062 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.757 2.380 40.866 1.00 0.00 O ATOM 0 H GLU A 97 -17.132 6.497 44.260 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.650 6.201 42.683 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.634 6.168 42.051 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -16.411 6.087 40.798 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.388 4.128 42.265 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.971 4.081 43.014 1.00 0.00 H new ATOM 1583 N MET A 98 -16.377 8.961 42.825 1.00 0.00 N ATOM 1584 CA MET A 98 -16.353 10.389 42.403 1.00 0.00 C ATOM 1585 C MET A 98 -15.253 11.127 43.168 1.00 0.00 C ATOM 1586 O MET A 98 -14.716 12.114 42.704 1.00 0.00 O ATOM 1587 CB MET A 98 -17.707 11.035 42.705 1.00 0.00 C ATOM 1588 CG MET A 98 -18.820 10.221 42.041 1.00 0.00 C ATOM 1589 SD MET A 98 -19.013 10.752 40.322 1.00 0.00 S ATOM 1590 CE MET A 98 -19.433 12.479 40.665 1.00 0.00 C ATOM 0 H MET A 98 -17.050 8.736 43.558 1.00 0.00 H new ATOM 0 HA MET A 98 -16.155 10.448 41.333 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.868 11.080 43.782 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.723 12.061 42.337 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.580 9.158 42.080 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.757 10.357 42.582 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.965 12.900 39.812 1.00 0.00 H new ATOM 0 HE2 MET A 98 -20.067 12.530 41.550 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.520 13.048 40.840 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.920 10.657 44.341 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.858 11.327 45.148 1.00 0.00 C ATOM 1602 C ARG A 99 -12.746 11.839 44.228 1.00 0.00 C ATOM 1603 O ARG A 99 -12.403 13.003 44.246 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.270 10.328 46.146 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.256 10.951 47.543 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.681 9.946 48.543 1.00 0.00 C ATOM 1607 NE ARG A 99 -11.198 10.076 48.581 1.00 0.00 N ATOM 1608 CZ ARG A 99 -10.467 9.086 49.013 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -10.592 7.901 48.480 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -9.611 9.279 49.979 1.00 0.00 N ATOM 0 H ARG A 99 -15.339 9.835 44.776 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.296 12.169 45.684 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.861 9.412 46.151 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.258 10.053 45.848 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.657 11.862 47.541 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.267 11.235 47.837 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.098 10.124 49.534 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.961 8.932 48.257 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.754 10.940 48.269 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.261 7.749 47.726 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.020 7.127 48.818 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.513 10.204 50.397 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.040 8.504 50.316 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.171 10.945 43.408 1.00 0.00 N ATOM 1625 CA PRO A 100 -11.092 11.305 42.479 1.00 0.00 C ATOM 1626 C PRO A 100 -11.594 12.206 41.346 1.00 0.00 C ATOM 1627 O PRO A 100 -10.852 12.990 40.788 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.638 9.958 41.917 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.827 9.070 42.066 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.527 9.518 43.319 1.00 0.00 C ATOM 0 HA PRO A 100 -10.297 11.864 42.972 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.336 10.045 40.873 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.780 9.568 42.465 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.485 9.152 41.201 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.526 8.025 42.140 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.605 9.375 43.251 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.186 8.962 44.192 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.850 12.103 41.005 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.394 12.955 39.913 1.00 0.00 C ATOM 1640 C ILE A 101 -13.727 14.340 40.471 1.00 0.00 C ATOM 1641 O ILE A 101 -13.459 15.350 39.851 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.661 12.312 39.344 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.334 10.905 38.843 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.186 13.159 38.183 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.218 10.982 37.800 1.00 0.00 C ATOM 0 H ILE A 101 -13.521 11.466 41.435 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.652 13.050 39.120 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.422 12.254 40.122 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.025 10.273 39.676 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.222 10.447 38.408 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.088 12.701 37.778 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.417 14.163 38.540 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.427 13.217 37.403 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.984 9.979 37.442 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.544 11.599 36.963 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.329 11.423 38.251 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.306 14.397 41.639 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.649 15.720 42.235 1.00 0.00 C ATOM 1659 C LEU A 102 -13.360 16.457 42.601 1.00 0.00 C ATOM 1660 O LEU A 102 -13.238 17.650 42.406 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.496 15.512 43.490 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.594 14.487 43.201 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.711 13.517 44.379 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.924 15.212 43.005 1.00 0.00 C ATOM 0 H LEU A 102 -14.556 13.587 42.206 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.215 16.311 41.514 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.869 15.167 44.312 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.940 16.457 43.803 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.344 13.931 42.297 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.494 12.787 44.173 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.761 13.001 44.521 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.961 14.071 45.283 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.708 14.484 42.799 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.173 15.767 43.910 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.841 15.903 42.166 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.393 15.752 43.123 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.110 16.410 43.492 1.00 0.00 C ATOM 1678 C ARG A 103 -10.457 16.972 42.227 1.00 0.00 C ATOM 1679 O ARG A 103 -10.083 18.126 42.168 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.177 15.384 44.139 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.498 15.270 45.630 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.583 14.225 46.272 1.00 0.00 C ATOM 1683 NE ARG A 103 -10.230 13.686 47.501 1.00 0.00 N ATOM 1684 CZ ARG A 103 -9.617 13.765 48.650 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -8.412 13.283 48.781 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -10.209 14.327 49.668 1.00 0.00 N ATOM 0 H ARG A 103 -12.437 14.750 43.309 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.299 17.218 44.199 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.295 14.414 43.656 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.138 15.684 44.002 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.362 16.236 46.117 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.542 14.988 45.767 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.386 13.417 45.568 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.621 14.672 46.521 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.153 13.255 47.444 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.949 12.844 47.985 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.933 13.345 49.679 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.151 14.705 49.565 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.730 14.389 50.566 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.334 16.164 41.211 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.719 16.652 39.945 1.00 0.00 C ATOM 1702 C LEU A 104 -10.707 17.575 39.232 1.00 0.00 C ATOM 1703 O LEU A 104 -10.328 18.545 38.607 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.395 15.462 39.041 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.987 15.970 37.657 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.603 15.423 37.300 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.005 15.496 36.617 1.00 0.00 C ATOM 0 H LEU A 104 -10.632 15.189 41.202 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.801 17.196 40.170 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.589 14.870 39.475 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.262 14.807 38.959 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.957 17.060 37.666 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.312 15.785 36.314 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.877 15.761 38.039 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.633 14.333 37.292 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.714 15.858 35.631 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.036 14.406 36.609 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.991 15.885 36.870 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.973 17.279 39.324 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.992 18.134 38.654 1.00 0.00 C ATOM 1721 C ALA A 105 -13.118 19.464 39.400 1.00 0.00 C ATOM 1722 O ALA A 105 -13.860 20.340 39.000 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.344 17.418 38.658 1.00 0.00 C ATOM 0 H ALA A 105 -12.347 16.480 39.836 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.684 18.323 37.626 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.089 18.045 38.168 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.256 16.472 38.123 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.651 17.226 39.686 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.403 19.628 40.482 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.492 20.907 41.240 1.00 0.00 C ATOM 1731 C GLY A 106 -13.803 20.946 42.029 1.00 0.00 C ATOM 1732 O GLY A 106 -14.176 21.961 42.583 1.00 0.00 O ATOM 0 H GLY A 106 -11.765 18.934 40.871 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.644 20.999 41.919 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.444 21.752 40.554 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.507 19.848 42.085 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.793 19.827 42.839 1.00 0.00 C ATOM 1738 C LEU A 107 -15.505 19.652 44.332 1.00 0.00 C ATOM 1739 O LEU A 107 -16.313 19.989 45.173 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.654 18.661 42.349 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.603 19.153 41.255 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -16.793 19.578 40.028 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.560 18.025 40.867 1.00 0.00 C ATOM 0 H LEU A 107 -14.248 18.966 41.642 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.324 20.765 42.676 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.019 17.863 41.963 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.224 18.242 43.178 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.174 20.004 41.626 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.470 19.928 39.249 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.110 20.381 40.303 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.222 18.727 39.657 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.237 18.374 40.087 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.988 17.174 40.497 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.138 17.722 41.740 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.358 19.126 44.664 1.00 0.00 N ATOM 1756 CA GLU A 108 -14.017 18.931 46.101 1.00 0.00 C ATOM 1757 C GLU A 108 -12.740 19.704 46.432 1.00 0.00 C ATOM 1758 O GLU A 108 -11.814 19.759 45.646 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.798 17.442 46.377 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.761 17.203 47.887 1.00 0.00 C ATOM 1761 CD GLU A 108 -13.652 15.702 48.164 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.682 14.940 47.211 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -13.540 15.340 49.323 1.00 0.00 O ATOM 0 H GLU A 108 -13.643 18.823 44.003 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.835 19.298 46.721 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.598 16.856 45.925 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.864 17.111 45.923 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.913 17.727 48.328 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.661 17.605 48.352 1.00 0.00 H new ATOM 2011 N PHE A 123 11.231 -1.155 42.511 1.00 0.00 N ATOM 2012 CA PHE A 123 9.976 -0.957 41.731 1.00 0.00 C ATOM 2013 C PHE A 123 10.317 -0.896 40.242 1.00 0.00 C ATOM 2014 O PHE A 123 11.212 -0.186 39.830 1.00 0.00 O ATOM 2015 CB PHE A 123 9.308 0.352 42.158 1.00 0.00 C ATOM 2016 CG PHE A 123 10.127 1.521 41.664 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.271 1.921 42.366 1.00 0.00 C ATOM 2018 CD2 PHE A 123 9.740 2.208 40.507 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.028 3.006 41.909 1.00 0.00 C ATOM 2020 CE2 PHE A 123 10.498 3.293 40.050 1.00 0.00 C ATOM 2021 CZ PHE A 123 11.642 3.692 40.752 1.00 0.00 C ATOM 0 HA PHE A 123 9.293 -1.786 41.918 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.297 0.406 41.753 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.219 0.390 43.244 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.569 1.393 43.260 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.857 1.901 39.967 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.911 3.314 42.450 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.200 3.822 39.157 1.00 0.00 H new ATOM 0 HZ PHE A 123 12.227 4.529 40.400 1.00 0.00 H new ATOM 2031 N LYS A 124 9.619 -1.641 39.427 1.00 0.00 N ATOM 2032 CA LYS A 124 9.921 -1.621 37.969 1.00 0.00 C ATOM 2033 C LYS A 124 8.620 -1.663 37.162 1.00 0.00 C ATOM 2034 O LYS A 124 7.535 -1.605 37.706 1.00 0.00 O ATOM 2035 CB LYS A 124 10.781 -2.837 37.613 1.00 0.00 C ATOM 2036 CG LYS A 124 11.984 -2.901 38.555 1.00 0.00 C ATOM 2037 CD LYS A 124 12.939 -4.002 38.090 1.00 0.00 C ATOM 2038 CE LYS A 124 14.145 -4.059 39.029 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.262 -5.428 39.606 1.00 0.00 N ATOM 0 H LYS A 124 8.857 -2.259 39.707 1.00 0.00 H new ATOM 0 HA LYS A 124 10.460 -0.705 37.728 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.191 -3.750 37.696 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.118 -2.768 36.579 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.499 -1.941 38.570 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.651 -3.100 39.574 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.426 -4.964 38.081 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.268 -3.806 37.069 1.00 0.00 H new ATOM 0 HE2 LYS A 124 15.055 -3.803 38.486 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.033 -3.325 39.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.082 -5.467 40.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.398 -5.655 40.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.388 -6.119 38.839 1.00 0.00 H new ATOM 2053 N VAL A 125 8.727 -1.762 35.866 1.00 0.00 N ATOM 2054 CA VAL A 125 7.506 -1.802 35.015 1.00 0.00 C ATOM 2055 C VAL A 125 6.669 -3.033 35.372 1.00 0.00 C ATOM 2056 O VAL A 125 7.191 -4.095 35.645 1.00 0.00 O ATOM 2057 CB VAL A 125 7.913 -1.872 33.542 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.639 -3.193 33.276 1.00 0.00 C ATOM 2059 CG2 VAL A 125 6.663 -1.791 32.663 1.00 0.00 C ATOM 0 H VAL A 125 9.610 -1.817 35.359 1.00 0.00 H new ATOM 0 HA VAL A 125 6.916 -0.902 35.188 1.00 0.00 H new ATOM 0 HB VAL A 125 8.576 -1.039 33.308 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.929 -3.244 32.227 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.529 -3.251 33.902 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.976 -4.026 33.510 1.00 0.00 H new ATOM 0 HG21 VAL A 125 6.952 -1.841 31.613 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.000 -2.624 32.896 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.145 -0.851 32.852 1.00 0.00 H new ATOM 2069 N GLY A 126 5.373 -2.893 35.370 1.00 0.00 N ATOM 2070 CA GLY A 126 4.493 -4.047 35.708 1.00 0.00 C ATOM 2071 C GLY A 126 4.297 -4.112 37.223 1.00 0.00 C ATOM 2072 O GLY A 126 3.250 -4.490 37.708 1.00 0.00 O ATOM 0 H GLY A 126 4.883 -2.026 35.148 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.529 -3.941 35.210 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.938 -4.975 35.348 1.00 0.00 H new ATOM 2076 N ASP A 127 5.301 -3.751 37.974 1.00 0.00 N ATOM 2077 CA ASP A 127 5.175 -3.798 39.456 1.00 0.00 C ATOM 2078 C ASP A 127 3.881 -3.104 39.884 1.00 0.00 C ATOM 2079 O ASP A 127 3.329 -2.296 39.162 1.00 0.00 O ATOM 2080 CB ASP A 127 6.369 -3.089 40.096 1.00 0.00 C ATOM 2081 CG ASP A 127 7.517 -4.084 40.277 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.382 -5.204 39.809 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.510 -3.711 40.879 1.00 0.00 O ATOM 0 H ASP A 127 6.202 -3.426 37.625 1.00 0.00 H new ATOM 0 HA ASP A 127 5.154 -4.838 39.782 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.690 -2.257 39.469 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.082 -2.669 41.060 1.00 0.00 H new ATOM 2088 N MET A 128 3.397 -3.408 41.056 1.00 0.00 N ATOM 2089 CA MET A 128 2.144 -2.762 41.536 1.00 0.00 C ATOM 2090 C MET A 128 2.510 -1.560 42.409 1.00 0.00 C ATOM 2091 O MET A 128 3.290 -1.668 43.334 1.00 0.00 O ATOM 2092 CB MET A 128 1.323 -3.776 42.345 1.00 0.00 C ATOM 2093 CG MET A 128 0.639 -3.079 43.526 1.00 0.00 C ATOM 2094 SD MET A 128 -0.541 -1.857 42.906 1.00 0.00 S ATOM 2095 CE MET A 128 -1.959 -2.972 42.753 1.00 0.00 C ATOM 0 H MET A 128 3.816 -4.077 41.703 1.00 0.00 H new ATOM 0 HA MET A 128 1.547 -2.425 40.689 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.574 -4.242 41.705 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.972 -4.573 42.709 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.126 -3.813 44.147 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.384 -2.593 44.156 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.819 -2.417 42.378 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.716 -3.777 42.059 1.00 0.00 H new ATOM 0 HE3 MET A 128 -2.197 -3.394 43.729 1.00 0.00 H new ATOM 2105 N VAL A 129 1.959 -0.415 42.119 1.00 0.00 N ATOM 2106 CA VAL A 129 2.286 0.789 42.932 1.00 0.00 C ATOM 2107 C VAL A 129 0.996 1.454 43.416 1.00 0.00 C ATOM 2108 O VAL A 129 0.000 1.488 42.721 1.00 0.00 O ATOM 2109 CB VAL A 129 3.089 1.777 42.080 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.138 2.623 41.230 1.00 0.00 C ATOM 2111 CG2 VAL A 129 3.901 2.691 42.998 1.00 0.00 C ATOM 0 H VAL A 129 1.299 -0.261 41.357 1.00 0.00 H new ATOM 0 HA VAL A 129 2.879 0.491 43.797 1.00 0.00 H new ATOM 0 HB VAL A 129 3.760 1.224 41.423 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.715 3.324 40.626 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.558 1.972 40.576 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.462 3.177 41.882 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.474 3.396 42.395 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.226 3.240 43.655 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.583 2.090 43.599 1.00 0.00 H new ATOM 2121 N LYS A 130 1.009 1.986 44.607 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.210 2.654 45.139 1.00 0.00 C ATOM 2123 C LYS A 130 0.016 4.165 45.174 1.00 0.00 C ATOM 2124 O LYS A 130 1.094 4.635 45.479 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.492 2.148 46.555 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.638 2.955 47.167 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.718 2.669 48.666 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.120 3.008 49.177 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.020 3.628 50.528 1.00 0.00 N ATOM 0 H LYS A 130 1.813 1.986 45.235 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.061 2.427 44.497 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.752 1.090 46.529 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.402 2.242 47.171 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.479 4.020 46.997 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.580 2.693 46.685 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.493 1.620 48.859 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.973 3.259 49.200 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.615 3.692 48.487 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.730 2.106 49.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.973 3.859 50.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.564 2.961 51.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.453 4.498 50.470 1.00 0.00 H new ATOM 2143 N ILE A 131 -0.994 4.934 44.870 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.835 6.414 44.896 1.00 0.00 C ATOM 2145 C ILE A 131 -0.943 6.900 46.341 1.00 0.00 C ATOM 2146 O ILE A 131 -1.599 6.289 47.162 1.00 0.00 O ATOM 2147 CB ILE A 131 -1.936 7.061 44.052 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.717 6.715 42.578 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.892 8.579 44.230 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -2.959 7.104 41.773 1.00 0.00 C ATOM 0 H ILE A 131 -1.921 4.601 44.605 1.00 0.00 H new ATOM 0 HA ILE A 131 0.137 6.689 44.488 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.907 6.686 44.374 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.843 7.242 42.196 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.519 5.649 42.469 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.676 9.039 43.629 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.047 8.827 45.280 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.921 8.955 43.908 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.804 6.858 40.723 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.823 6.557 42.150 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.136 8.175 41.872 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.315 7.996 46.662 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.393 8.511 48.058 1.00 0.00 C ATOM 2164 C ILE A 132 -0.356 10.042 48.038 1.00 0.00 C ATOM 2165 O ILE A 132 -0.361 10.684 49.069 1.00 0.00 O ATOM 2166 CB ILE A 132 0.801 7.990 48.866 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.258 6.640 48.303 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.390 7.821 50.330 1.00 0.00 C ATOM 2169 CD1 ILE A 132 0.274 5.547 48.723 1.00 0.00 C ATOM 0 H ILE A 132 0.247 8.556 46.021 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.321 8.170 48.517 1.00 0.00 H new ATOM 0 HB ILE A 132 1.622 8.704 48.798 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.319 6.690 47.216 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.258 6.403 48.667 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.238 7.451 50.906 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.071 8.783 50.732 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.433 7.109 50.397 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.602 4.588 48.321 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.236 5.490 49.811 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.718 5.782 48.337 1.00 0.00 H new ATOM 2181 N SER A 133 -0.313 10.631 46.873 1.00 0.00 N ATOM 2182 CA SER A 133 -0.266 12.118 46.794 1.00 0.00 C ATOM 2183 C SER A 133 -0.974 12.591 45.523 1.00 0.00 C ATOM 2184 O SER A 133 -0.885 11.974 44.480 1.00 0.00 O ATOM 2185 CB SER A 133 1.191 12.579 46.766 1.00 0.00 C ATOM 2186 OG SER A 133 1.849 12.141 47.945 1.00 0.00 O ATOM 0 H SER A 133 -0.308 10.147 45.975 1.00 0.00 H new ATOM 0 HA SER A 133 -0.768 12.541 47.664 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.694 12.178 45.886 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.238 13.665 46.693 1.00 0.00 H new ATOM 0 HG SER A 133 2.730 12.565 48.005 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.664 13.693 45.605 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.369 14.223 44.404 1.00 0.00 C ATOM 2194 C GLY A 134 -3.877 13.984 44.524 1.00 0.00 C ATOM 2195 O GLY A 134 -4.382 13.619 45.569 1.00 0.00 O ATOM 0 H GLY A 134 -1.771 14.251 46.452 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.170 15.290 44.298 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.987 13.737 43.506 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.603 14.209 43.418 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.064 14.041 43.362 1.00 0.00 C ATOM 2201 C PRO A 135 -6.495 12.575 43.477 1.00 0.00 C ATOM 2202 O PRO A 135 -7.628 12.284 43.806 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.432 14.583 41.982 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.189 14.427 41.174 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.048 14.645 42.125 1.00 0.00 C ATOM 0 HA PRO A 135 -6.557 14.552 44.189 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.261 14.026 41.545 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.742 15.627 42.036 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.138 13.436 40.724 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.161 15.149 40.358 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.172 14.060 41.844 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.739 15.690 42.151 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.614 11.648 43.211 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.003 10.213 43.311 1.00 0.00 C ATOM 2215 C PHE A 136 -5.366 9.594 44.557 1.00 0.00 C ATOM 2216 O PHE A 136 -5.284 8.390 44.692 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.515 9.466 42.068 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.241 9.983 40.851 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.486 9.446 40.498 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.671 10.998 40.073 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.159 9.926 39.368 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.345 11.477 38.944 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.589 10.941 38.591 1.00 0.00 C ATOM 0 H PHE A 136 -4.649 11.821 42.931 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.088 10.136 43.382 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.440 9.602 41.948 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.690 8.396 42.182 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.926 8.663 41.097 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.711 11.411 40.344 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.119 9.513 39.096 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -5.905 12.261 38.345 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.109 11.311 37.719 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.911 10.408 45.469 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.276 9.868 46.705 1.00 0.00 C ATOM 2235 C GLU A 137 -5.071 8.665 47.222 1.00 0.00 C ATOM 2236 O GLU A 137 -6.286 8.673 47.236 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.267 10.954 47.782 1.00 0.00 C ATOM 2238 CG GLU A 137 -3.104 11.910 47.531 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.360 13.229 48.263 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.430 13.370 48.830 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -2.481 14.074 48.242 1.00 0.00 O ATOM 0 H GLU A 137 -4.951 11.426 45.412 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.257 9.557 46.474 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.210 11.501 47.770 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.173 10.501 48.769 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.172 11.464 47.878 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.992 12.091 46.462 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.393 7.638 47.668 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.107 6.445 48.211 1.00 0.00 C ATOM 2250 C ASP A 138 -5.599 5.542 47.075 1.00 0.00 C ATOM 2251 O ASP A 138 -6.480 4.728 47.264 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.304 6.904 49.045 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.921 8.152 49.844 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.735 8.394 49.995 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.820 8.845 50.292 1.00 0.00 O ATOM 0 H ASP A 138 -3.375 7.575 47.679 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.413 5.879 48.832 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.152 7.121 48.395 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.616 6.108 49.721 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.046 5.668 45.898 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.502 4.799 44.775 1.00 0.00 C ATOM 2262 C PHE A 139 -4.421 3.763 44.457 1.00 0.00 C ATOM 2263 O PHE A 139 -3.242 4.051 44.491 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.765 5.657 43.535 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.912 5.069 42.750 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.812 3.774 42.225 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.077 5.818 42.545 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.877 3.229 41.497 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.142 5.272 41.818 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.041 3.978 41.293 1.00 0.00 C ATOM 0 H PHE A 139 -4.305 6.329 45.667 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.421 4.289 45.065 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.999 6.680 43.830 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.870 5.701 42.914 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.913 3.196 42.382 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.154 6.817 42.948 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.800 2.230 41.093 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.041 5.849 41.662 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.862 3.558 40.730 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.815 2.557 44.144 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.810 1.505 43.820 1.00 0.00 C ATOM 2282 C ALA A 140 -3.607 1.452 42.304 1.00 0.00 C ATOM 2283 O ALA A 140 -4.552 1.501 41.541 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.313 0.149 44.318 1.00 0.00 C ATOM 0 H ALA A 140 -5.789 2.256 44.099 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.863 1.739 44.307 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.578 -0.621 44.081 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.461 0.190 45.397 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.258 -0.090 43.831 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.383 1.364 41.859 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.136 1.321 40.391 1.00 0.00 C ATOM 2292 C GLY A 141 -0.933 0.430 40.076 1.00 0.00 C ATOM 2293 O GLY A 141 -0.192 0.027 40.950 1.00 0.00 O ATOM 0 H GLY A 141 -1.549 1.320 42.445 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.020 0.943 39.878 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.957 2.329 40.017 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.740 0.126 38.823 1.00 0.00 N ATOM 2298 CA VAL A 142 0.411 -0.734 38.425 1.00 0.00 C ATOM 2299 C VAL A 142 1.424 0.104 37.644 1.00 0.00 C ATOM 2300 O VAL A 142 1.065 0.901 36.801 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.088 -1.884 37.549 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.072 -2.834 37.248 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -1.194 -2.645 38.283 1.00 0.00 C ATOM 0 H VAL A 142 -1.332 0.437 38.053 1.00 0.00 H new ATOM 0 HA VAL A 142 0.887 -1.141 39.317 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.483 -1.484 36.615 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.718 -3.654 36.624 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.859 -2.292 36.723 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.467 -3.233 38.182 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.549 -3.464 37.658 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.801 -3.046 39.218 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.021 -1.968 38.497 1.00 0.00 H new ATOM 2313 N ILE A 143 2.688 -0.071 37.915 1.00 0.00 N ATOM 2314 CA ILE A 143 3.723 0.714 37.185 1.00 0.00 C ATOM 2315 C ILE A 143 3.766 0.260 35.727 1.00 0.00 C ATOM 2316 O ILE A 143 4.055 -0.882 35.435 1.00 0.00 O ATOM 2317 CB ILE A 143 5.090 0.472 37.828 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.038 0.867 39.306 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.149 1.311 37.111 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.377 0.542 39.969 1.00 0.00 C ATOM 0 H ILE A 143 3.049 -0.724 38.611 1.00 0.00 H new ATOM 0 HA ILE A 143 3.478 1.775 37.233 1.00 0.00 H new ATOM 0 HB ILE A 143 5.347 -0.584 37.744 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.822 1.931 39.401 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.232 0.332 39.808 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.122 1.138 37.570 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.188 1.027 36.059 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.892 2.367 37.192 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.340 0.823 41.021 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.574 -0.527 39.886 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.173 1.097 39.473 1.00 0.00 H new ATOM 2332 N LYS A 144 3.482 1.138 34.804 1.00 0.00 N ATOM 2333 CA LYS A 144 3.512 0.735 33.372 1.00 0.00 C ATOM 2334 C LYS A 144 4.822 1.202 32.736 1.00 0.00 C ATOM 2335 O LYS A 144 5.360 0.554 31.859 1.00 0.00 O ATOM 2336 CB LYS A 144 2.333 1.374 32.636 1.00 0.00 C ATOM 2337 CG LYS A 144 2.279 0.840 31.203 1.00 0.00 C ATOM 2338 CD LYS A 144 1.246 1.632 30.399 1.00 0.00 C ATOM 2339 CE LYS A 144 1.226 1.125 28.957 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.474 -0.159 28.892 1.00 0.00 N ATOM 0 H LYS A 144 3.232 2.111 34.979 1.00 0.00 H new ATOM 0 HA LYS A 144 3.440 -0.350 33.301 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.401 1.149 33.155 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.440 2.459 32.628 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.260 0.924 30.736 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.017 -0.218 31.208 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.259 1.523 30.848 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.490 2.694 30.419 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.760 1.865 28.307 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.245 0.981 28.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.387 -0.461 27.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.983 -0.887 29.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.474 -0.027 29.298 1.00 0.00 H new ATOM 2354 N GLU A 145 5.343 2.319 33.166 1.00 0.00 N ATOM 2355 CA GLU A 145 6.619 2.817 32.576 1.00 0.00 C ATOM 2356 C GLU A 145 7.352 3.696 33.592 1.00 0.00 C ATOM 2357 O GLU A 145 6.743 4.355 34.411 1.00 0.00 O ATOM 2358 CB GLU A 145 6.314 3.637 31.321 1.00 0.00 C ATOM 2359 CG GLU A 145 5.640 2.744 30.278 1.00 0.00 C ATOM 2360 CD GLU A 145 5.756 3.396 28.897 1.00 0.00 C ATOM 2361 OE1 GLU A 145 6.150 4.549 28.839 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.450 2.730 27.922 1.00 0.00 O ATOM 0 H GLU A 145 4.942 2.906 33.897 1.00 0.00 H new ATOM 0 HA GLU A 145 7.249 1.967 32.314 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.664 4.476 31.571 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.235 4.057 30.915 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.109 1.760 30.268 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.591 2.595 30.535 1.00 0.00 H new ATOM 2369 N ILE A 146 8.655 3.709 33.544 1.00 0.00 N ATOM 2370 CA ILE A 146 9.431 4.544 34.504 1.00 0.00 C ATOM 2371 C ILE A 146 10.353 5.487 33.727 1.00 0.00 C ATOM 2372 O ILE A 146 11.108 5.067 32.872 1.00 0.00 O ATOM 2373 CB ILE A 146 10.272 3.638 35.406 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.530 2.319 35.638 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.508 4.333 36.749 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.302 1.469 36.650 1.00 0.00 C ATOM 0 H ILE A 146 9.217 3.176 32.880 1.00 0.00 H new ATOM 0 HA ILE A 146 8.744 5.128 35.116 1.00 0.00 H new ATOM 0 HB ILE A 146 11.230 3.437 34.927 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.523 2.516 36.006 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.426 1.778 34.697 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.107 3.688 37.392 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.036 5.273 36.585 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.550 4.534 37.228 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.773 0.530 36.815 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.300 1.261 36.264 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.383 2.010 37.593 1.00 0.00 H new ATOM 2388 N ASP A 147 10.295 6.760 34.012 1.00 0.00 N ATOM 2389 CA ASP A 147 11.167 7.725 33.285 1.00 0.00 C ATOM 2390 C ASP A 147 12.208 8.303 34.247 1.00 0.00 C ATOM 2391 O ASP A 147 11.909 9.154 35.063 1.00 0.00 O ATOM 2392 CB ASP A 147 10.309 8.860 32.721 1.00 0.00 C ATOM 2393 CG ASP A 147 10.445 8.892 31.197 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.837 7.882 30.635 1.00 0.00 O ATOM 2395 OD2 ASP A 147 10.155 9.927 30.618 1.00 0.00 O ATOM 0 H ASP A 147 9.682 7.172 34.716 1.00 0.00 H new ATOM 0 HA ASP A 147 11.675 7.211 32.469 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.266 8.715 33.001 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.624 9.814 33.145 1.00 0.00 H new ATOM 2400 N PRO A 148 13.459 7.830 34.140 1.00 0.00 N ATOM 2401 CA PRO A 148 14.559 8.295 34.994 1.00 0.00 C ATOM 2402 C PRO A 148 15.002 9.714 34.623 1.00 0.00 C ATOM 2403 O PRO A 148 14.555 10.278 33.644 1.00 0.00 O ATOM 2404 CB PRO A 148 15.684 7.306 34.698 1.00 0.00 C ATOM 2405 CG PRO A 148 15.390 6.794 33.328 1.00 0.00 C ATOM 2406 CD PRO A 148 13.894 6.800 33.181 1.00 0.00 C ATOM 0 HA PRO A 148 14.273 8.335 36.045 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.659 7.792 34.738 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.701 6.496 35.428 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.857 7.424 32.570 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.789 5.788 33.196 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.592 7.046 32.163 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.464 5.826 33.415 1.00 0.00 H new ATOM 2414 N GLU A 149 15.882 10.291 35.399 1.00 0.00 N ATOM 2415 CA GLU A 149 16.365 11.672 35.099 1.00 0.00 C ATOM 2416 C GLU A 149 15.320 12.702 35.541 1.00 0.00 C ATOM 2417 O GLU A 149 15.633 13.853 35.772 1.00 0.00 O ATOM 2418 CB GLU A 149 16.619 11.816 33.596 1.00 0.00 C ATOM 2419 CG GLU A 149 17.426 10.617 33.094 1.00 0.00 C ATOM 2420 CD GLU A 149 18.779 10.579 33.807 1.00 0.00 C ATOM 2421 OE1 GLU A 149 19.093 11.539 34.491 1.00 0.00 O ATOM 2422 OE2 GLU A 149 19.478 9.589 33.657 1.00 0.00 O ATOM 0 H GLU A 149 16.289 9.864 36.231 1.00 0.00 H new ATOM 0 HA GLU A 149 17.293 11.847 35.643 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.671 11.879 33.061 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.160 12.741 33.395 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.879 9.693 33.280 1.00 0.00 H new ATOM 0 HG3 GLU A 149 17.573 10.689 32.016 1.00 0.00 H new ATOM 2429 N ARG A 150 14.085 12.301 35.668 1.00 0.00 N ATOM 2430 CA ARG A 150 13.030 13.261 36.100 1.00 0.00 C ATOM 2431 C ARG A 150 12.330 12.710 37.343 1.00 0.00 C ATOM 2432 O ARG A 150 11.634 13.419 38.043 1.00 0.00 O ATOM 2433 CB ARG A 150 12.007 13.436 34.976 1.00 0.00 C ATOM 2434 CG ARG A 150 11.204 14.716 35.211 1.00 0.00 C ATOM 2435 CD ARG A 150 12.085 15.934 34.921 1.00 0.00 C ATOM 2436 NE ARG A 150 11.405 17.168 35.408 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.715 17.142 36.516 1.00 0.00 C ATOM 2438 NH1 ARG A 150 9.535 16.583 36.536 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.205 17.672 37.602 1.00 0.00 N ATOM 0 H ARG A 150 13.761 11.350 35.491 1.00 0.00 H new ATOM 0 HA ARG A 150 13.483 14.225 36.329 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.514 13.484 34.013 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.338 12.576 34.941 1.00 0.00 H new ATOM 0 HG2 ARG A 150 10.324 14.729 34.567 1.00 0.00 H new ATOM 0 HG3 ARG A 150 10.847 14.750 36.240 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.052 15.821 35.411 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.277 16.010 33.851 1.00 0.00 H new ATOM 0 HE ARG A 150 11.479 18.034 34.875 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.153 16.167 35.686 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.995 16.562 37.401 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.127 18.107 37.586 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.666 17.652 38.468 1.00 0.00 H new ATOM 2453 N GLN A 151 12.511 11.449 37.619 1.00 0.00 N ATOM 2454 CA GLN A 151 11.859 10.847 38.814 1.00 0.00 C ATOM 2455 C GLN A 151 10.350 10.767 38.584 1.00 0.00 C ATOM 2456 O GLN A 151 9.564 11.150 39.427 1.00 0.00 O ATOM 2457 CB GLN A 151 12.145 11.711 40.042 1.00 0.00 C ATOM 2458 CG GLN A 151 13.605 12.168 40.014 1.00 0.00 C ATOM 2459 CD GLN A 151 13.958 12.832 41.346 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.182 13.599 41.880 1.00 0.00 O ATOM 2461 NE2 GLN A 151 15.105 12.567 41.909 1.00 0.00 N ATOM 0 H GLN A 151 13.083 10.809 37.068 1.00 0.00 H new ATOM 0 HA GLN A 151 12.255 9.845 38.978 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.482 12.576 40.054 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.947 11.145 40.952 1.00 0.00 H new ATOM 0 HG2 GLN A 151 14.260 11.316 39.836 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.762 12.868 39.194 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.757 11.923 41.461 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.350 13.004 42.798 1.00 0.00 H new ATOM 2470 N GLU A 152 9.937 10.271 37.450 1.00 0.00 N ATOM 2471 CA GLU A 152 8.477 10.165 37.171 1.00 0.00 C ATOM 2472 C GLU A 152 8.117 8.696 36.942 1.00 0.00 C ATOM 2473 O GLU A 152 8.882 7.943 36.373 1.00 0.00 O ATOM 2474 CB GLU A 152 8.138 10.977 35.921 1.00 0.00 C ATOM 2475 CG GLU A 152 8.502 12.444 36.152 1.00 0.00 C ATOM 2476 CD GLU A 152 8.174 13.255 34.898 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.891 12.645 33.880 1.00 0.00 O ATOM 2478 OE2 GLU A 152 8.212 14.471 34.976 1.00 0.00 O ATOM 0 H GLU A 152 10.547 9.935 36.705 1.00 0.00 H new ATOM 0 HA GLU A 152 7.910 10.553 38.017 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.684 10.587 35.062 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.076 10.886 35.692 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.950 12.836 37.006 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.562 12.534 36.389 1.00 0.00 H new ATOM 2485 N LEU A 153 6.964 8.278 37.386 1.00 0.00 N ATOM 2486 CA LEU A 153 6.573 6.854 37.194 1.00 0.00 C ATOM 2487 C LEU A 153 5.161 6.767 36.614 1.00 0.00 C ATOM 2488 O LEU A 153 4.212 7.265 37.184 1.00 0.00 O ATOM 2489 CB LEU A 153 6.611 6.140 38.545 1.00 0.00 C ATOM 2490 CG LEU A 153 7.875 6.553 39.299 1.00 0.00 C ATOM 2491 CD1 LEU A 153 7.983 5.744 40.592 1.00 0.00 C ATOM 2492 CD2 LEU A 153 9.102 6.286 38.426 1.00 0.00 C ATOM 0 H LEU A 153 6.279 8.858 37.871 1.00 0.00 H new ATOM 0 HA LEU A 153 7.269 6.381 36.501 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.726 6.394 39.129 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.597 5.060 38.399 1.00 0.00 H new ATOM 0 HG LEU A 153 7.825 7.615 39.537 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.884 6.038 41.131 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.109 5.935 41.215 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.033 4.682 40.353 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.003 6.581 38.964 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.154 5.224 38.186 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.025 6.863 37.504 1.00 0.00 H new ATOM 2504 N LYS A 154 5.017 6.125 35.487 1.00 0.00 N ATOM 2505 CA LYS A 154 3.668 5.990 34.872 1.00 0.00 C ATOM 2506 C LYS A 154 2.969 4.773 35.481 1.00 0.00 C ATOM 2507 O LYS A 154 3.527 3.694 35.543 1.00 0.00 O ATOM 2508 CB LYS A 154 3.809 5.798 33.361 1.00 0.00 C ATOM 2509 CG LYS A 154 3.898 7.166 32.680 1.00 0.00 C ATOM 2510 CD LYS A 154 4.213 6.976 31.194 1.00 0.00 C ATOM 2511 CE LYS A 154 5.353 7.913 30.791 1.00 0.00 C ATOM 2512 NZ LYS A 154 5.181 8.321 29.368 1.00 0.00 N ATOM 0 H LYS A 154 5.777 5.688 34.966 1.00 0.00 H new ATOM 0 HA LYS A 154 3.082 6.889 35.063 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.700 5.211 33.140 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.956 5.241 32.973 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.958 7.705 32.798 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.673 7.770 33.153 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.493 5.941 31.000 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.327 7.184 30.594 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.360 8.793 31.434 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.313 7.414 30.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.956 8.958 29.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.195 7.477 28.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.272 8.813 29.255 1.00 0.00 H new ATOM 2526 N VAL A 155 1.757 4.935 35.937 1.00 0.00 N ATOM 2527 CA VAL A 155 1.036 3.782 36.548 1.00 0.00 C ATOM 2528 C VAL A 155 -0.350 3.641 35.919 1.00 0.00 C ATOM 2529 O VAL A 155 -0.978 4.612 35.546 1.00 0.00 O ATOM 2530 CB VAL A 155 0.890 4.019 38.052 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.050 5.202 38.293 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.311 2.766 38.712 1.00 0.00 C ATOM 0 H VAL A 155 1.236 5.812 35.913 1.00 0.00 H new ATOM 0 HA VAL A 155 1.603 2.868 36.371 1.00 0.00 H new ATOM 0 HB VAL A 155 1.868 4.238 38.482 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.154 5.371 39.365 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.361 6.095 37.823 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.028 4.983 37.863 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.207 2.934 39.784 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.667 2.547 38.282 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.980 1.922 38.541 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.835 2.434 35.799 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.180 2.223 35.197 1.00 0.00 C ATOM 2544 C ASN A 156 -3.219 2.063 36.309 1.00 0.00 C ATOM 2545 O ASN A 156 -3.254 1.065 37.001 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.161 0.959 34.334 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.124 1.352 32.856 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -2.566 2.422 32.489 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -1.610 0.526 31.986 1.00 0.00 N ATOM 0 H ASN A 156 -0.355 1.584 36.093 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.438 3.083 34.579 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.292 0.350 34.581 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.044 0.353 34.538 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.580 0.779 30.998 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.239 -0.373 32.294 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.067 3.040 36.488 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.101 2.941 37.554 1.00 0.00 C ATOM 2558 C VAL A 157 -6.345 2.249 36.992 1.00 0.00 C ATOM 2559 O VAL A 157 -6.736 2.472 35.863 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.474 4.341 38.042 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.553 4.235 39.120 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.236 5.025 38.626 1.00 0.00 C ATOM 0 H VAL A 157 -4.087 3.901 35.942 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.706 2.362 38.389 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.853 4.928 37.205 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.819 5.233 39.468 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.436 3.748 38.705 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.175 3.648 39.957 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.502 6.023 38.974 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.857 4.438 39.463 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.466 5.102 37.858 1.00 0.00 H new ATOM 2572 N THR A 158 -6.965 1.407 37.770 1.00 0.00 N ATOM 2573 CA THR A 158 -8.180 0.695 37.282 1.00 0.00 C ATOM 2574 C THR A 158 -9.433 1.434 37.755 1.00 0.00 C ATOM 2575 O THR A 158 -9.972 1.153 38.807 1.00 0.00 O ATOM 2576 CB THR A 158 -8.190 -0.731 37.834 1.00 0.00 C ATOM 2577 OG1 THR A 158 -6.974 -1.379 37.490 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.369 -1.503 37.238 1.00 0.00 C ATOM 0 H THR A 158 -6.683 1.180 38.724 1.00 0.00 H new ATOM 0 HA THR A 158 -8.169 0.664 36.192 1.00 0.00 H new ATOM 0 HB THR A 158 -8.291 -0.700 38.919 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.978 -2.293 37.845 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.375 -2.519 37.632 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.302 -1.005 37.504 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.271 -1.535 36.153 1.00 0.00 H new ATOM 2586 N ILE A 159 -9.905 2.375 36.984 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.126 3.126 37.389 1.00 0.00 C ATOM 2588 C ILE A 159 -12.247 2.848 36.390 1.00 0.00 C ATOM 2589 O ILE A 159 -12.015 2.687 35.209 1.00 0.00 O ATOM 2590 CB ILE A 159 -10.830 4.626 37.410 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.398 4.861 37.890 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -11.805 5.324 38.360 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -8.937 6.254 37.453 1.00 0.00 C ATOM 0 H ILE A 159 -9.498 2.656 36.092 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.431 2.804 38.385 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.946 5.031 36.405 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.348 4.773 38.975 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.735 4.100 37.477 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.595 6.393 38.376 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.827 5.160 38.018 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.689 4.917 39.364 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.916 6.423 37.795 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.972 6.325 36.366 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.594 7.008 37.887 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.462 2.786 36.855 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.598 2.514 35.932 1.00 0.00 C ATOM 2607 C PHE A 160 -14.410 1.136 35.294 1.00 0.00 C ATOM 2608 O PHE A 160 -14.712 0.928 34.136 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.637 3.585 34.840 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.724 4.951 35.480 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.487 5.134 36.638 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.040 6.034 34.914 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.568 6.400 37.232 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.121 7.300 35.508 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.885 7.482 36.666 1.00 0.00 C ATOM 0 H PHE A 160 -13.718 2.912 37.834 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.535 2.533 36.488 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.744 3.519 34.218 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.494 3.422 34.186 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.014 4.299 37.074 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.450 5.893 34.020 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.157 6.541 38.126 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.594 8.136 35.072 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.948 8.458 37.123 1.00 0.00 H new ATOM 2625 N GLY A 161 -13.912 0.192 36.046 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.703 -1.175 35.492 1.00 0.00 C ATOM 2627 C GLY A 161 -12.778 -1.102 34.276 1.00 0.00 C ATOM 2628 O GLY A 161 -12.718 -2.015 33.476 1.00 0.00 O ATOM 0 H GLY A 161 -13.641 0.310 37.022 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.269 -1.824 36.253 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.660 -1.613 35.208 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.055 -0.025 34.129 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.137 0.100 32.961 1.00 0.00 C ATOM 2634 C ARG A 162 -9.732 0.459 33.452 1.00 0.00 C ATOM 2635 O ARG A 162 -9.559 0.986 34.533 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.649 1.197 32.026 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.009 0.787 31.458 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.535 1.897 30.544 1.00 0.00 C ATOM 2639 NE ARG A 162 -14.897 1.535 30.059 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.053 1.039 28.863 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -14.261 0.091 28.442 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -15.999 1.492 28.087 1.00 0.00 N ATOM 0 H ARG A 162 -12.060 0.772 34.766 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.101 -0.847 32.423 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.738 2.139 32.567 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.938 1.360 31.216 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.916 -0.145 30.900 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.714 0.604 32.269 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.569 2.843 31.085 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.861 2.037 29.699 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.707 1.675 30.663 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.520 -0.262 29.048 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.383 -0.297 27.507 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.617 2.234 28.416 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.121 1.104 27.152 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.729 0.176 32.667 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.336 0.500 33.089 1.00 0.00 C ATOM 2658 C GLU A 163 -6.876 1.785 32.397 1.00 0.00 C ATOM 2659 O GLU A 163 -7.047 1.956 31.206 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.406 -0.650 32.697 1.00 0.00 C ATOM 2661 CG GLU A 163 -4.989 -0.348 33.186 1.00 0.00 C ATOM 2662 CD GLU A 163 -4.031 -1.424 32.672 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -4.478 -2.281 31.928 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -2.867 -1.374 33.034 1.00 0.00 O ATOM 0 H GLU A 163 -8.813 -0.266 31.751 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.308 0.641 34.170 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.761 -1.584 33.132 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.409 -0.782 31.615 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -4.673 0.634 32.833 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -4.968 -0.318 34.275 1.00 0.00 H new ATOM 2671 N THR A 164 -6.292 2.690 33.134 1.00 0.00 N ATOM 2672 CA THR A 164 -5.822 3.962 32.516 1.00 0.00 C ATOM 2673 C THR A 164 -4.518 4.407 33.181 1.00 0.00 C ATOM 2674 O THR A 164 -4.432 4.518 34.388 1.00 0.00 O ATOM 2675 CB THR A 164 -6.887 5.044 32.710 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.077 4.661 32.034 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.380 6.370 32.140 1.00 0.00 C ATOM 0 H THR A 164 -6.120 2.604 34.136 1.00 0.00 H new ATOM 0 HA THR A 164 -5.649 3.805 31.451 1.00 0.00 H new ATOM 0 HB THR A 164 -7.094 5.164 33.773 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.847 5.100 32.453 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.139 7.140 32.279 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.467 6.663 32.658 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.172 6.253 31.076 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.483 4.669 32.368 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.172 5.109 32.867 1.00 0.00 C ATOM 2687 C PRO A 165 -2.225 6.543 33.403 1.00 0.00 C ATOM 2688 O PRO A 165 -2.830 7.413 32.808 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.279 5.049 31.628 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.219 5.201 30.479 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.510 4.557 30.900 1.00 0.00 C ATOM 0 HA PRO A 165 -1.819 4.492 33.693 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.533 5.844 31.638 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.737 4.105 31.575 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.370 6.253 30.237 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.820 4.723 29.585 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.373 5.069 30.474 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.565 3.517 30.577 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.602 6.796 34.521 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.627 8.174 35.086 1.00 0.00 C ATOM 2701 C VAL A 166 -0.197 8.662 35.330 1.00 0.00 C ATOM 2702 O VAL A 166 0.677 7.902 35.699 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.394 8.166 36.410 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.496 9.596 36.948 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -3.800 7.606 36.180 1.00 0.00 C ATOM 0 H VAL A 166 -1.079 6.111 35.066 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.119 8.843 34.380 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.868 7.542 37.133 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.042 9.592 37.891 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.495 9.996 37.110 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.023 10.220 36.226 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.348 7.600 37.122 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.327 8.230 35.458 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.728 6.589 35.795 1.00 0.00 H new ATOM 2715 N VAL A 167 0.043 9.928 35.128 1.00 0.00 N ATOM 2716 CA VAL A 167 1.413 10.475 35.349 1.00 0.00 C ATOM 2717 C VAL A 167 1.526 11.006 36.780 1.00 0.00 C ATOM 2718 O VAL A 167 0.798 11.892 37.181 1.00 0.00 O ATOM 2719 CB VAL A 167 1.675 11.612 34.360 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.937 12.369 34.778 1.00 0.00 C ATOM 2721 CG2 VAL A 167 1.868 11.034 32.956 1.00 0.00 C ATOM 0 H VAL A 167 -0.651 10.609 34.819 1.00 0.00 H new ATOM 0 HA VAL A 167 2.148 9.685 35.196 1.00 0.00 H new ATOM 0 HB VAL A 167 0.825 12.295 34.357 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.125 13.180 34.074 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.800 12.781 35.778 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.787 11.686 34.781 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.055 11.844 32.251 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.718 10.351 32.957 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.969 10.494 32.658 1.00 0.00 H new ATOM 2731 N LEU A 168 2.420 10.460 37.559 1.00 0.00 N ATOM 2732 CA LEU A 168 2.556 10.929 38.966 1.00 0.00 C ATOM 2733 C LEU A 168 4.032 11.031 39.356 1.00 0.00 C ATOM 2734 O LEU A 168 4.905 10.501 38.694 1.00 0.00 O ATOM 2735 CB LEU A 168 1.856 9.939 39.897 1.00 0.00 C ATOM 2736 CG LEU A 168 0.352 9.952 39.619 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.140 8.519 39.409 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.381 10.574 40.810 1.00 0.00 C ATOM 0 H LEU A 168 3.058 9.714 37.283 1.00 0.00 H new ATOM 0 HA LEU A 168 2.099 11.915 39.055 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.256 8.936 39.746 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.047 10.204 40.937 1.00 0.00 H new ATOM 0 HG LEU A 168 0.153 10.539 38.723 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.212 8.528 39.211 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.382 8.076 38.561 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.059 7.931 40.305 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.453 10.584 40.613 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.182 9.987 41.707 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.030 11.595 40.960 1.00 0.00 H new ATOM 2750 N HIS A 169 4.309 11.712 40.435 1.00 0.00 N ATOM 2751 CA HIS A 169 5.719 11.864 40.893 1.00 0.00 C ATOM 2752 C HIS A 169 6.136 10.615 41.664 1.00 0.00 C ATOM 2753 O HIS A 169 5.344 10.006 42.355 1.00 0.00 O ATOM 2754 CB HIS A 169 5.832 13.085 41.805 1.00 0.00 C ATOM 2755 CG HIS A 169 5.581 14.334 41.005 1.00 0.00 C ATOM 2756 ND1 HIS A 169 6.352 14.674 39.906 1.00 0.00 N ATOM 2757 CD2 HIS A 169 4.649 15.334 41.134 1.00 0.00 C ATOM 2758 CE1 HIS A 169 5.876 15.834 39.420 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.837 16.281 40.132 1.00 0.00 N ATOM 0 H HIS A 169 3.614 12.172 41.022 1.00 0.00 H new ATOM 0 HA HIS A 169 6.370 11.996 40.029 1.00 0.00 H new ATOM 0 HB2 HIS A 169 5.112 13.011 42.620 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.823 13.123 42.258 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.886 15.379 41.897 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.284 16.343 38.559 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.298 17.133 39.975 1.00 0.00 H new ATOM 2767 N VAL A 170 7.374 10.229 41.554 1.00 0.00 N ATOM 2768 CA VAL A 170 7.839 9.023 42.286 1.00 0.00 C ATOM 2769 C VAL A 170 7.691 9.265 43.787 1.00 0.00 C ATOM 2770 O VAL A 170 7.368 8.371 44.543 1.00 0.00 O ATOM 2771 CB VAL A 170 9.309 8.756 41.954 1.00 0.00 C ATOM 2772 CG1 VAL A 170 10.136 10.007 42.261 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.819 7.587 42.798 1.00 0.00 C ATOM 0 H VAL A 170 8.083 10.696 40.989 1.00 0.00 H new ATOM 0 HA VAL A 170 7.242 8.160 41.990 1.00 0.00 H new ATOM 0 HB VAL A 170 9.404 8.508 40.897 1.00 0.00 H new ATOM 0 HG11 VAL A 170 11.183 9.818 42.025 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.773 10.840 41.659 1.00 0.00 H new ATOM 0 HG13 VAL A 170 10.042 10.255 43.318 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.866 7.397 42.561 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.725 7.833 43.856 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.230 6.696 42.579 1.00 0.00 H new ATOM 2783 N SER A 171 7.917 10.474 44.225 1.00 0.00 N ATOM 2784 CA SER A 171 7.784 10.775 45.678 1.00 0.00 C ATOM 2785 C SER A 171 6.305 10.930 46.030 1.00 0.00 C ATOM 2786 O SER A 171 5.935 11.000 47.185 1.00 0.00 O ATOM 2787 CB SER A 171 8.526 12.074 46.001 1.00 0.00 C ATOM 2788 OG SER A 171 7.838 13.169 45.414 1.00 0.00 O ATOM 0 H SER A 171 8.188 11.265 43.640 1.00 0.00 H new ATOM 0 HA SER A 171 8.213 9.959 46.260 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.593 12.209 47.081 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.547 12.026 45.622 1.00 0.00 H new ATOM 0 HG SER A 171 8.311 14.002 45.621 1.00 0.00 H new ATOM 2794 N GLU A 172 5.457 10.977 45.041 1.00 0.00 N ATOM 2795 CA GLU A 172 4.003 11.119 45.314 1.00 0.00 C ATOM 2796 C GLU A 172 3.349 9.739 45.260 1.00 0.00 C ATOM 2797 O GLU A 172 2.161 9.594 45.473 1.00 0.00 O ATOM 2798 CB GLU A 172 3.371 12.027 44.258 1.00 0.00 C ATOM 2799 CG GLU A 172 3.541 13.487 44.679 1.00 0.00 C ATOM 2800 CD GLU A 172 2.646 14.375 43.814 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.085 13.865 42.857 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.535 15.550 44.122 1.00 0.00 O ATOM 0 H GLU A 172 5.710 10.923 44.054 1.00 0.00 H new ATOM 0 HA GLU A 172 3.854 11.558 46.300 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.841 11.859 43.289 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.313 11.790 44.144 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.281 13.606 45.731 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.583 13.788 44.572 1.00 0.00 H new ATOM 2809 N VAL A 173 4.116 8.722 44.977 1.00 0.00 N ATOM 2810 CA VAL A 173 3.538 7.354 44.910 1.00 0.00 C ATOM 2811 C VAL A 173 4.328 6.423 45.830 1.00 0.00 C ATOM 2812 O VAL A 173 5.428 6.732 46.245 1.00 0.00 O ATOM 2813 CB VAL A 173 3.611 6.842 43.471 1.00 0.00 C ATOM 2814 CG1 VAL A 173 3.103 5.401 43.415 1.00 0.00 C ATOM 2815 CG2 VAL A 173 2.745 7.725 42.570 1.00 0.00 C ATOM 0 H VAL A 173 5.117 8.781 44.790 1.00 0.00 H new ATOM 0 HA VAL A 173 2.497 7.380 45.231 1.00 0.00 H new ATOM 0 HB VAL A 173 4.644 6.875 43.126 1.00 0.00 H new ATOM 0 HG11 VAL A 173 3.155 5.036 42.389 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.721 4.772 44.056 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.070 5.366 43.760 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.797 7.360 41.544 1.00 0.00 H new ATOM 0 HG22 VAL A 173 1.711 7.693 42.914 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.109 8.752 42.609 1.00 0.00 H new ATOM 2825 N GLU A 174 3.776 5.287 46.157 1.00 0.00 N ATOM 2826 CA GLU A 174 4.495 4.338 47.052 1.00 0.00 C ATOM 2827 C GLU A 174 4.336 2.915 46.513 1.00 0.00 C ATOM 2828 O GLU A 174 3.388 2.607 45.819 1.00 0.00 O ATOM 2829 CB GLU A 174 3.898 4.424 48.458 1.00 0.00 C ATOM 2830 CG GLU A 174 4.518 3.345 49.347 1.00 0.00 C ATOM 2831 CD GLU A 174 3.727 3.247 50.654 1.00 0.00 C ATOM 2832 OE1 GLU A 174 2.621 3.758 50.692 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.243 2.663 51.592 1.00 0.00 O ATOM 0 H GLU A 174 2.857 4.975 45.843 1.00 0.00 H new ATOM 0 HA GLU A 174 5.554 4.595 47.089 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.084 5.410 48.883 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.817 4.295 48.413 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.510 2.385 48.831 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.560 3.586 49.557 1.00 0.00 H new ATOM 2840 N LYS A 175 5.253 2.044 46.829 1.00 0.00 N ATOM 2841 CA LYS A 175 5.147 0.642 46.335 1.00 0.00 C ATOM 2842 C LYS A 175 4.532 -0.235 47.425 1.00 0.00 C ATOM 2843 O LYS A 175 4.916 -1.374 47.612 1.00 0.00 O ATOM 2844 CB LYS A 175 6.540 0.117 45.981 1.00 0.00 C ATOM 2845 CG LYS A 175 7.249 1.126 45.076 1.00 0.00 C ATOM 2846 CD LYS A 175 8.709 1.265 45.512 1.00 0.00 C ATOM 2847 CE LYS A 175 9.344 2.455 44.791 1.00 0.00 C ATOM 2848 NZ LYS A 175 10.792 2.529 45.134 1.00 0.00 N ATOM 0 H LYS A 175 6.070 2.241 47.407 1.00 0.00 H new ATOM 0 HA LYS A 175 4.515 0.616 45.447 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.121 -0.045 46.889 1.00 0.00 H new ATOM 0 HB3 LYS A 175 6.460 -0.846 45.478 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.198 0.798 44.038 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.749 2.093 45.130 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.766 1.407 46.591 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.257 0.352 45.282 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.220 2.349 43.713 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.843 3.379 45.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.958 3.339 45.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.081 1.652 45.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.349 2.648 44.264 1.00 0.00 H new