USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 787 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 73 ASN : amide:sc= -0.99 X(o=-1.3,f=-1.1) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.304 X(o=-1.3,f=-0.98) USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0992 (180deg=0) USER MOD Single : A 2 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-3.6) USER MOD Single : A 3 MET CE :methyl 171:sc= -0.309 (180deg=-0.546) USER MOD Single : A 7 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.13) USER MOD Single : A 9 LYS NZ :NH3+ -148:sc= 1.17 (180deg=0.379) USER MOD Single : A 13 ASN : amide:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc=-0.00998 USER MOD Single : A 29 LYS NZ :NH3+ 159:sc= 1.1 (180deg=0.792) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= -0.225 (180deg=-0.462) USER MOD Single : A 41 TYR OH : rot 30:sc= -0.0261 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 21:sc= 0.0255 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.0058) USER MOD Single : A 70 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.88) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 82 THR OG1 : rot 72:sc= 1.08 USER MOD Single : A 85 LYS NZ :NH3+ -177:sc= 0.484 (180deg=0.384) USER MOD Single : A 87 SER OG : rot -38:sc= 0.581 USER MOD Single : A 97 SER OG : rot -32:sc= 0.331 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.915 2.881 -2.666 1.00 0.00 N ATOM 2 CA GLY A 1 3.279 1.592 -2.340 1.00 0.00 C ATOM 3 C GLY A 1 4.129 0.418 -2.799 1.00 0.00 C ATOM 4 O GLY A 1 5.289 0.593 -3.174 1.00 0.00 O ATOM 0 H1 GLY A 1 3.884 3.504 -1.834 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.905 2.720 -2.941 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.405 3.330 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.118 1.527 -1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.298 1.539 -2.813 1.00 0.00 H new ATOM 10 N HIS A 2 3.555 -0.786 -2.769 1.00 0.00 N ATOM 11 CA HIS A 2 4.245 -2.004 -3.174 1.00 0.00 C ATOM 12 C HIS A 2 3.244 -3.043 -3.666 1.00 0.00 C ATOM 13 O HIS A 2 2.036 -2.897 -3.483 1.00 0.00 O ATOM 14 CB HIS A 2 5.034 -2.555 -1.980 1.00 0.00 C ATOM 15 CG HIS A 2 5.759 -3.850 -2.267 1.00 0.00 C ATOM 16 ND1 HIS A 2 6.767 -4.023 -3.223 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.536 -5.043 -1.636 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.124 -5.316 -3.138 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.413 -5.947 -2.190 1.00 0.00 N ATOM 0 H HIS A 2 2.595 -0.940 -2.461 1.00 0.00 H new ATOM 0 HA HIS A 2 4.930 -1.776 -3.990 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.760 -1.807 -1.661 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.350 -2.711 -1.146 1.00 0.00 H new ATOM 0 HD1 HIS A 2 7.150 -3.317 -3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 2 4.814 -5.237 -0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 2 7.881 -5.784 -3.750 1.00 0.00 H new ATOM 27 N MET A 3 3.765 -4.097 -4.297 1.00 0.00 N ATOM 28 CA MET A 3 3.003 -5.249 -4.748 1.00 0.00 C ATOM 29 C MET A 3 3.865 -6.477 -4.499 1.00 0.00 C ATOM 30 O MET A 3 4.827 -6.723 -5.225 1.00 0.00 O ATOM 31 CB MET A 3 2.642 -5.113 -6.227 1.00 0.00 C ATOM 32 CG MET A 3 1.668 -3.951 -6.436 1.00 0.00 C ATOM 33 SD MET A 3 1.016 -3.824 -8.120 1.00 0.00 S ATOM 34 CE MET A 3 0.023 -5.340 -8.158 1.00 0.00 C ATOM 0 H MET A 3 4.760 -4.169 -4.512 1.00 0.00 H new ATOM 0 HA MET A 3 2.062 -5.331 -4.205 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.545 -4.948 -6.814 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.194 -6.040 -6.585 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.834 -4.061 -5.743 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.172 -3.019 -6.182 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.584 -5.355 -9.063 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.683 -6.207 -8.150 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.628 -5.371 -7.284 1.00 0.00 H new ATOM 44 N ALA A 4 3.513 -7.242 -3.464 1.00 0.00 N ATOM 45 CA ALA A 4 4.305 -8.387 -3.056 1.00 0.00 C ATOM 46 C ALA A 4 4.336 -9.405 -4.187 1.00 0.00 C ATOM 47 O ALA A 4 3.296 -9.735 -4.748 1.00 0.00 O ATOM 48 CB ALA A 4 3.716 -8.984 -1.780 1.00 0.00 C ATOM 0 H ALA A 4 2.681 -7.083 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 4 5.330 -8.083 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.310 -9.844 -1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.727 -8.234 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.690 -9.300 -1.966 1.00 0.00 H new ATOM 54 N GLU A 5 5.530 -9.894 -4.514 1.00 0.00 N ATOM 55 CA GLU A 5 5.698 -10.861 -5.589 1.00 0.00 C ATOM 56 C GLU A 5 5.292 -12.247 -5.099 1.00 0.00 C ATOM 57 O GLU A 5 5.737 -12.700 -4.052 1.00 0.00 O ATOM 58 CB GLU A 5 7.146 -10.863 -6.067 1.00 0.00 C ATOM 59 CG GLU A 5 7.412 -9.595 -6.874 1.00 0.00 C ATOM 60 CD GLU A 5 8.837 -9.588 -7.420 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.045 -10.147 -8.520 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.718 -9.023 -6.733 1.00 0.00 O ATOM 0 H GLU A 5 6.398 -9.633 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 5 5.059 -10.585 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.823 -10.914 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.338 -11.744 -6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.702 -9.528 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.255 -8.719 -6.245 1.00 0.00 H new ATOM 69 N VAL A 6 4.439 -12.920 -5.861 1.00 0.00 N ATOM 70 CA VAL A 6 3.848 -14.193 -5.465 1.00 0.00 C ATOM 71 C VAL A 6 3.805 -15.151 -6.650 1.00 0.00 C ATOM 72 O VAL A 6 4.331 -14.860 -7.726 1.00 0.00 O ATOM 73 CB VAL A 6 2.416 -13.966 -4.967 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.344 -12.920 -3.862 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.487 -13.515 -6.095 1.00 0.00 C ATOM 0 H VAL A 6 4.135 -12.595 -6.779 1.00 0.00 H new ATOM 0 HA VAL A 6 4.459 -14.623 -4.671 1.00 0.00 H new ATOM 0 HB VAL A 6 2.093 -14.931 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.309 -12.797 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.947 -13.244 -3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.725 -11.969 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.482 -13.365 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.854 -12.580 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.461 -14.278 -6.873 1.00 0.00 H new ATOM 85 N LYS A 7 3.162 -16.300 -6.441 1.00 0.00 N ATOM 86 CA LYS A 7 2.842 -17.222 -7.521 1.00 0.00 C ATOM 87 C LYS A 7 1.355 -17.552 -7.479 1.00 0.00 C ATOM 88 O LYS A 7 0.717 -17.424 -6.438 1.00 0.00 O ATOM 89 CB LYS A 7 3.715 -18.468 -7.412 1.00 0.00 C ATOM 90 CG LYS A 7 3.684 -19.201 -8.750 1.00 0.00 C ATOM 91 CD LYS A 7 4.708 -20.325 -8.793 1.00 0.00 C ATOM 92 CE LYS A 7 4.373 -21.389 -7.750 1.00 0.00 C ATOM 93 NZ LYS A 7 5.251 -22.564 -7.883 1.00 0.00 N ATOM 0 H LYS A 7 2.851 -16.613 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 7 3.053 -16.763 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.738 -18.192 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.350 -19.117 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.687 -19.608 -8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.882 -18.496 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.725 -20.773 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.705 -19.925 -8.607 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.476 -20.967 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.333 -21.695 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.105 -23.200 -7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.025 -23.068 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.244 -22.255 -7.906 1.00 0.00 H new ATOM 107 N VAL A 8 0.803 -17.978 -8.614 1.00 0.00 N ATOM 108 CA VAL A 8 -0.606 -18.321 -8.760 1.00 0.00 C ATOM 109 C VAL A 8 -0.702 -19.603 -9.562 1.00 0.00 C ATOM 110 O VAL A 8 -0.131 -19.713 -10.642 1.00 0.00 O ATOM 111 CB VAL A 8 -1.339 -17.188 -9.495 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.798 -17.569 -9.747 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.301 -15.900 -8.673 1.00 0.00 C ATOM 0 H VAL A 8 1.337 -18.096 -9.475 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.066 -18.458 -7.781 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.833 -17.027 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.302 -16.755 -10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.838 -18.471 -10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.296 -17.753 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.825 -15.110 -9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.786 -16.068 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.265 -15.603 -8.510 1.00 0.00 H new ATOM 123 N LYS A 9 -1.436 -20.576 -9.021 1.00 0.00 N ATOM 124 CA LYS A 9 -1.672 -21.850 -9.683 1.00 0.00 C ATOM 125 C LYS A 9 -3.150 -21.981 -10.038 1.00 0.00 C ATOM 126 O LYS A 9 -4.015 -21.599 -9.255 1.00 0.00 O ATOM 127 CB LYS A 9 -1.255 -22.974 -8.738 1.00 0.00 C ATOM 128 CG LYS A 9 0.235 -22.877 -8.390 1.00 0.00 C ATOM 129 CD LYS A 9 0.661 -23.960 -7.399 1.00 0.00 C ATOM 130 CE LYS A 9 -0.216 -23.863 -6.156 1.00 0.00 C ATOM 131 NZ LYS A 9 0.170 -24.861 -5.139 1.00 0.00 N ATOM 0 H LYS A 9 -1.883 -20.498 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.089 -21.908 -10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.849 -22.925 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.461 -23.939 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.827 -22.965 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.446 -21.895 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.564 -24.946 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.710 -23.835 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.138 -22.862 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.260 -24.011 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.672 -25.157 -4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.592 -25.688 -5.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.863 -24.442 -4.487 1.00 0.00 H new ATOM 145 N LEU A 10 -3.436 -22.525 -11.222 1.00 0.00 N ATOM 146 CA LEU A 10 -4.792 -22.776 -11.668 1.00 0.00 C ATOM 147 C LEU A 10 -5.030 -24.281 -11.711 1.00 0.00 C ATOM 148 O LEU A 10 -4.084 -25.067 -11.749 1.00 0.00 O ATOM 149 CB LEU A 10 -5.005 -22.182 -13.064 1.00 0.00 C ATOM 150 CG LEU A 10 -4.684 -20.688 -13.215 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.394 -19.845 -12.158 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.189 -20.384 -13.213 1.00 0.00 C ATOM 0 H LEU A 10 -2.723 -22.803 -11.897 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.493 -22.309 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.391 -22.739 -13.772 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.045 -22.341 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.064 -20.413 -14.199 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.140 -18.794 -12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.472 -19.974 -12.254 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.077 -20.164 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.036 -19.310 -13.323 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.751 -20.718 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.711 -20.906 -14.042 1.00 0.00 H new ATOM 164 N PHE A 11 -6.303 -24.679 -11.706 1.00 0.00 N ATOM 165 CA PHE A 11 -6.683 -26.080 -11.715 1.00 0.00 C ATOM 166 C PHE A 11 -7.967 -26.248 -12.521 1.00 0.00 C ATOM 167 O PHE A 11 -8.706 -25.284 -12.719 1.00 0.00 O ATOM 168 CB PHE A 11 -6.855 -26.556 -10.269 1.00 0.00 C ATOM 169 CG PHE A 11 -5.584 -26.449 -9.445 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.648 -27.492 -9.458 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.332 -25.301 -8.680 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.462 -27.381 -8.713 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.150 -25.187 -7.935 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.213 -26.231 -7.953 1.00 0.00 C ATOM 0 H PHE A 11 -7.094 -24.035 -11.696 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.910 -26.688 -12.186 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.639 -25.969 -9.792 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.191 -27.593 -10.273 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.838 -28.381 -10.041 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.054 -24.498 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.740 -28.184 -8.726 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.961 -24.299 -7.350 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.300 -26.148 -7.381 1.00 0.00 H new ATOM 184 N ALA A 12 -8.238 -27.471 -12.988 1.00 0.00 N ATOM 185 CA ALA A 12 -9.353 -27.733 -13.887 1.00 0.00 C ATOM 186 C ALA A 12 -9.344 -26.749 -15.064 1.00 0.00 C ATOM 187 O ALA A 12 -8.286 -26.267 -15.460 1.00 0.00 O ATOM 188 CB ALA A 12 -10.657 -27.707 -13.089 1.00 0.00 C ATOM 0 H ALA A 12 -7.691 -28.299 -12.752 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.257 -28.725 -14.328 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.496 -27.903 -13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.624 -28.472 -12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.781 -26.728 -12.627 1.00 0.00 H new ATOM 194 N ASN A 13 -10.516 -26.450 -15.634 1.00 0.00 N ATOM 195 CA ASN A 13 -10.645 -25.557 -16.779 1.00 0.00 C ATOM 196 C ASN A 13 -10.044 -24.168 -16.547 1.00 0.00 C ATOM 197 O ASN A 13 -9.891 -23.410 -17.503 1.00 0.00 O ATOM 198 CB ASN A 13 -12.123 -25.433 -17.168 1.00 0.00 C ATOM 199 CG ASN A 13 -12.900 -24.534 -16.217 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.125 -23.361 -16.502 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.319 -25.073 -15.076 1.00 0.00 N ATOM 0 H ASN A 13 -11.406 -26.826 -15.307 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.071 -26.003 -17.591 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.197 -25.036 -18.181 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.577 -26.424 -17.180 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.844 -24.509 -14.408 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.116 -26.051 -14.869 1.00 0.00 H new ATOM 208 N LEU A 14 -9.696 -23.814 -15.305 1.00 0.00 N ATOM 209 CA LEU A 14 -9.061 -22.531 -15.047 1.00 0.00 C ATOM 210 C LEU A 14 -7.655 -22.515 -15.649 1.00 0.00 C ATOM 211 O LEU A 14 -7.165 -21.464 -16.062 1.00 0.00 O ATOM 212 CB LEU A 14 -8.989 -22.270 -13.538 1.00 0.00 C ATOM 213 CG LEU A 14 -10.361 -22.374 -12.857 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.206 -22.135 -11.360 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.344 -21.344 -13.405 1.00 0.00 C ATOM 0 H LEU A 14 -9.843 -24.393 -14.478 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.655 -21.744 -15.511 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.305 -22.985 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.575 -21.277 -13.364 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.751 -23.372 -13.056 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.180 -22.209 -10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.535 -22.884 -10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.792 -21.141 -11.191 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.303 -21.450 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.953 -20.341 -13.235 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.480 -21.504 -14.475 1.00 0.00 H new ATOM 227 N ARG A 15 -7.006 -23.684 -15.705 1.00 0.00 N ATOM 228 CA ARG A 15 -5.699 -23.851 -16.324 1.00 0.00 C ATOM 229 C ARG A 15 -5.813 -23.744 -17.840 1.00 0.00 C ATOM 230 O ARG A 15 -4.899 -23.256 -18.501 1.00 0.00 O ATOM 231 CB ARG A 15 -5.155 -25.227 -15.922 1.00 0.00 C ATOM 232 CG ARG A 15 -3.909 -25.623 -16.718 1.00 0.00 C ATOM 233 CD ARG A 15 -3.419 -26.995 -16.262 1.00 0.00 C ATOM 234 NE ARG A 15 -2.285 -27.439 -17.077 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.654 -28.604 -16.910 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.032 -29.449 -15.957 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.635 -28.928 -17.702 1.00 0.00 N ATOM 0 H ARG A 15 -7.384 -24.547 -15.315 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.020 -23.068 -15.986 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.916 -25.223 -14.859 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.931 -25.978 -16.071 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.138 -25.644 -17.783 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.124 -24.880 -16.576 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.124 -26.951 -15.214 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.231 -27.719 -16.335 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.957 -26.820 -17.818 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.811 -29.211 -15.344 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.543 -30.336 -15.839 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.336 -28.287 -18.437 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.153 -29.818 -17.575 1.00 0.00 H new ATOM 251 N GLU A 16 -6.936 -24.200 -18.389 1.00 0.00 N ATOM 252 CA GLU A 16 -7.183 -24.168 -19.821 1.00 0.00 C ATOM 253 C GLU A 16 -7.408 -22.752 -20.319 1.00 0.00 C ATOM 254 O GLU A 16 -7.053 -22.432 -21.453 1.00 0.00 O ATOM 255 CB GLU A 16 -8.432 -24.995 -20.106 1.00 0.00 C ATOM 256 CG GLU A 16 -8.000 -26.426 -20.388 1.00 0.00 C ATOM 257 CD GLU A 16 -9.200 -27.327 -20.660 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.787 -27.830 -19.673 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.528 -27.507 -21.854 1.00 0.00 O ATOM 0 H GLU A 16 -7.701 -24.603 -17.848 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.311 -24.571 -20.335 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.111 -24.964 -19.254 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.972 -24.586 -20.960 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.329 -26.442 -21.247 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.439 -26.812 -19.537 1.00 0.00 H new ATOM 266 N ALA A 17 -7.993 -21.899 -19.477 1.00 0.00 N ATOM 267 CA ALA A 17 -8.286 -20.541 -19.885 1.00 0.00 C ATOM 268 C ALA A 17 -7.095 -19.611 -19.650 1.00 0.00 C ATOM 269 O ALA A 17 -6.987 -18.580 -20.310 1.00 0.00 O ATOM 270 CB ALA A 17 -9.512 -20.049 -19.122 1.00 0.00 C ATOM 0 H ALA A 17 -8.267 -22.128 -18.522 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.489 -20.533 -20.956 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.741 -19.027 -19.422 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.363 -20.692 -19.347 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.309 -20.076 -18.051 1.00 0.00 H new ATOM 276 N ALA A 18 -6.201 -19.969 -18.721 1.00 0.00 N ATOM 277 CA ALA A 18 -4.970 -19.225 -18.498 1.00 0.00 C ATOM 278 C ALA A 18 -3.885 -19.693 -19.463 1.00 0.00 C ATOM 279 O ALA A 18 -2.889 -18.999 -19.662 1.00 0.00 O ATOM 280 CB ALA A 18 -4.508 -19.440 -17.058 1.00 0.00 C ATOM 0 H ALA A 18 -6.315 -20.778 -18.110 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.156 -18.165 -18.672 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.586 -18.885 -16.885 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.278 -19.087 -16.372 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.330 -20.502 -16.888 1.00 0.00 H new ATOM 286 N GLY A 19 -4.076 -20.873 -20.059 1.00 0.00 N ATOM 287 CA GLY A 19 -3.109 -21.461 -20.968 1.00 0.00 C ATOM 288 C GLY A 19 -1.881 -21.989 -20.225 1.00 0.00 C ATOM 289 O GLY A 19 -0.943 -22.473 -20.857 1.00 0.00 O ATOM 0 H GLY A 19 -4.910 -21.443 -19.919 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.578 -22.275 -21.521 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.798 -20.716 -21.700 1.00 0.00 H new ATOM 293 N THR A 20 -1.883 -21.898 -18.890 1.00 0.00 N ATOM 294 CA THR A 20 -0.767 -22.311 -18.053 1.00 0.00 C ATOM 295 C THR A 20 -1.291 -22.926 -16.757 1.00 0.00 C ATOM 296 O THR A 20 -2.360 -22.539 -16.282 1.00 0.00 O ATOM 297 CB THR A 20 0.105 -21.100 -17.706 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.613 -20.202 -16.888 1.00 0.00 O ATOM 299 CG2 THR A 20 0.548 -20.342 -18.950 1.00 0.00 C ATOM 0 H THR A 20 -2.673 -21.530 -18.361 1.00 0.00 H new ATOM 0 HA THR A 20 -0.175 -23.045 -18.600 1.00 0.00 H new ATOM 0 HB THR A 20 0.984 -21.484 -17.188 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.046 -19.433 -16.671 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.164 -19.491 -18.658 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.127 -21.005 -19.593 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.329 -19.986 -19.491 1.00 0.00 H new ATOM 307 N PRO A 21 -0.556 -23.881 -16.174 1.00 0.00 N ATOM 308 CA PRO A 21 -0.917 -24.493 -14.908 1.00 0.00 C ATOM 309 C PRO A 21 -0.644 -23.542 -13.744 1.00 0.00 C ATOM 310 O PRO A 21 -1.297 -23.643 -12.708 1.00 0.00 O ATOM 311 CB PRO A 21 -0.025 -25.730 -14.805 1.00 0.00 C ATOM 312 CG PRO A 21 1.228 -25.323 -15.583 1.00 0.00 C ATOM 313 CD PRO A 21 0.675 -24.442 -16.702 1.00 0.00 C ATOM 0 HA PRO A 21 -1.978 -24.739 -14.863 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.206 -25.974 -13.768 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.502 -26.608 -15.241 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.933 -24.780 -14.954 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.756 -26.191 -15.978 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.382 -23.657 -16.970 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.487 -25.024 -17.604 1.00 0.00 H new ATOM 321 N GLU A 22 0.313 -22.625 -13.909 1.00 0.00 N ATOM 322 CA GLU A 22 0.667 -21.656 -12.883 1.00 0.00 C ATOM 323 C GLU A 22 1.524 -20.540 -13.484 1.00 0.00 C ATOM 324 O GLU A 22 2.075 -20.694 -14.573 1.00 0.00 O ATOM 325 CB GLU A 22 1.410 -22.379 -11.751 1.00 0.00 C ATOM 326 CG GLU A 22 2.802 -22.843 -12.188 1.00 0.00 C ATOM 327 CD GLU A 22 3.430 -23.760 -11.140 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.037 -24.947 -11.101 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.300 -23.271 -10.385 1.00 0.00 O ATOM 0 H GLU A 22 0.863 -22.538 -14.764 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.235 -21.197 -12.477 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.502 -21.713 -10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.826 -23.240 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.731 -23.369 -13.140 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.444 -21.977 -12.349 1.00 0.00 H new ATOM 336 N LEU A 23 1.638 -19.417 -12.770 1.00 0.00 N ATOM 337 CA LEU A 23 2.403 -18.263 -13.224 1.00 0.00 C ATOM 338 C LEU A 23 2.765 -17.354 -12.046 1.00 0.00 C ATOM 339 O LEU A 23 2.089 -17.378 -11.020 1.00 0.00 O ATOM 340 CB LEU A 23 1.589 -17.465 -14.256 1.00 0.00 C ATOM 341 CG LEU A 23 0.324 -16.802 -13.691 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.105 -15.684 -14.638 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.838 -17.786 -13.569 1.00 0.00 C ATOM 0 H LEU A 23 1.199 -19.287 -11.858 1.00 0.00 H new ATOM 0 HA LEU A 23 3.323 -18.623 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.228 -16.694 -14.686 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.303 -18.132 -15.069 1.00 0.00 H new ATOM 0 HG LEU A 23 0.563 -16.426 -12.696 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.003 -15.203 -14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.695 -14.948 -14.718 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.314 -16.102 -15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.710 -17.271 -13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.078 -18.189 -14.553 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.556 -18.601 -12.902 1.00 0.00 H new ATOM 355 N PRO A 24 3.825 -16.545 -12.184 1.00 0.00 N ATOM 356 CA PRO A 24 4.169 -15.517 -11.218 1.00 0.00 C ATOM 357 C PRO A 24 3.240 -14.316 -11.370 1.00 0.00 C ATOM 358 O PRO A 24 2.670 -14.090 -12.437 1.00 0.00 O ATOM 359 CB PRO A 24 5.603 -15.123 -11.563 1.00 0.00 C ATOM 360 CG PRO A 24 5.660 -15.340 -13.075 1.00 0.00 C ATOM 361 CD PRO A 24 4.769 -16.562 -13.284 1.00 0.00 C ATOM 0 HA PRO A 24 4.072 -15.867 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.814 -14.088 -11.295 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.330 -15.742 -11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.289 -14.473 -13.621 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.679 -15.521 -13.418 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.254 -16.513 -14.244 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.356 -17.480 -13.283 1.00 0.00 H new ATOM 369 N LEU A 25 3.092 -13.539 -10.294 1.00 0.00 N ATOM 370 CA LEU A 25 2.294 -12.319 -10.274 1.00 0.00 C ATOM 371 C LEU A 25 2.679 -11.499 -9.042 1.00 0.00 C ATOM 372 O LEU A 25 3.598 -11.874 -8.315 1.00 0.00 O ATOM 373 CB LEU A 25 0.796 -12.659 -10.234 1.00 0.00 C ATOM 374 CG LEU A 25 0.092 -12.418 -11.574 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.381 -12.774 -11.426 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.202 -10.957 -12.004 1.00 0.00 C ATOM 0 H LEU A 25 3.533 -13.747 -9.398 1.00 0.00 H new ATOM 0 HA LEU A 25 2.488 -11.742 -11.178 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.674 -13.704 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.313 -12.059 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 25 0.571 -13.039 -12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.893 -12.606 -12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.475 -13.822 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.831 -12.148 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.307 -10.819 -12.958 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.261 -10.320 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.253 -10.687 -12.111 1.00 0.00 H new ATOM 388 N SER A 26 1.982 -10.383 -8.801 1.00 0.00 N ATOM 389 CA SER A 26 2.230 -9.565 -7.624 1.00 0.00 C ATOM 390 C SER A 26 0.945 -8.920 -7.118 1.00 0.00 C ATOM 391 O SER A 26 -0.037 -8.804 -7.852 1.00 0.00 O ATOM 392 CB SER A 26 3.238 -8.462 -7.937 1.00 0.00 C ATOM 393 OG SER A 26 4.313 -8.940 -8.717 1.00 0.00 O ATOM 0 H SER A 26 1.243 -10.031 -9.410 1.00 0.00 H new ATOM 0 HA SER A 26 2.629 -10.224 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.737 -7.651 -8.466 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.622 -8.045 -7.006 1.00 0.00 H new ATOM 0 HG SER A 26 4.937 -8.206 -8.899 1.00 0.00 H new ATOM 399 N GLY A 27 0.971 -8.497 -5.853 1.00 0.00 N ATOM 400 CA GLY A 27 -0.114 -7.779 -5.207 1.00 0.00 C ATOM 401 C GLY A 27 0.122 -7.741 -3.702 1.00 0.00 C ATOM 402 O GLY A 27 0.745 -8.645 -3.151 1.00 0.00 O ATOM 0 H GLY A 27 1.771 -8.651 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.177 -6.765 -5.601 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.065 -8.265 -5.424 1.00 0.00 H new ATOM 406 N GLU A 28 -0.368 -6.700 -3.024 1.00 0.00 N ATOM 407 CA GLU A 28 -0.153 -6.554 -1.592 1.00 0.00 C ATOM 408 C GLU A 28 -1.129 -7.436 -0.818 1.00 0.00 C ATOM 409 O GLU A 28 -0.869 -7.816 0.321 1.00 0.00 O ATOM 410 CB GLU A 28 -0.361 -5.086 -1.225 1.00 0.00 C ATOM 411 CG GLU A 28 0.147 -4.768 0.181 1.00 0.00 C ATOM 412 CD GLU A 28 1.674 -4.755 0.240 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.261 -5.851 0.373 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.244 -3.645 0.152 1.00 0.00 O ATOM 0 H GLU A 28 -0.915 -5.950 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 28 0.859 -6.864 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.156 -4.455 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.422 -4.843 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.238 -3.798 0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.238 -5.507 0.883 1.00 0.00 H new ATOM 421 N LYS A 29 -2.260 -7.759 -1.448 1.00 0.00 N ATOM 422 CA LYS A 29 -3.294 -8.615 -0.888 1.00 0.00 C ATOM 423 C LYS A 29 -3.754 -9.621 -1.934 1.00 0.00 C ATOM 424 O LYS A 29 -3.373 -9.529 -3.097 1.00 0.00 O ATOM 425 CB LYS A 29 -4.477 -7.767 -0.420 1.00 0.00 C ATOM 426 CG LYS A 29 -4.031 -6.694 0.572 1.00 0.00 C ATOM 427 CD LYS A 29 -5.267 -6.064 1.214 1.00 0.00 C ATOM 428 CE LYS A 29 -4.862 -4.914 2.135 1.00 0.00 C ATOM 429 NZ LYS A 29 -6.046 -4.200 2.652 1.00 0.00 N ATOM 0 H LYS A 29 -2.483 -7.422 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.886 -9.154 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.952 -7.295 -1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.225 -8.408 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.391 -7.132 1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.442 -5.932 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.940 -5.698 0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.814 -6.817 1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.276 -5.301 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.223 -4.218 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.789 -3.682 3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.387 -3.528 1.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.797 -4.885 2.869 1.00 0.00 H new ATOM 443 N VAL A 30 -4.575 -10.588 -1.514 1.00 0.00 N ATOM 444 CA VAL A 30 -5.044 -11.645 -2.400 1.00 0.00 C ATOM 445 C VAL A 30 -5.737 -11.032 -3.610 1.00 0.00 C ATOM 446 O VAL A 30 -5.496 -11.442 -4.743 1.00 0.00 O ATOM 447 CB VAL A 30 -6.027 -12.551 -1.650 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.461 -13.712 -2.543 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.433 -13.130 -0.368 1.00 0.00 C ATOM 0 H VAL A 30 -4.927 -10.656 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.191 -12.236 -2.734 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.879 -11.925 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.159 -14.348 -1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.947 -13.321 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.587 -14.296 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.173 -13.763 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.551 -13.723 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.151 -12.317 0.301 1.00 0.00 H new ATOM 459 N ILE A 31 -6.603 -10.044 -3.369 1.00 0.00 N ATOM 460 CA ILE A 31 -7.355 -9.398 -4.439 1.00 0.00 C ATOM 461 C ILE A 31 -6.435 -8.700 -5.441 1.00 0.00 C ATOM 462 O ILE A 31 -6.732 -8.694 -6.631 1.00 0.00 O ATOM 463 CB ILE A 31 -8.371 -8.412 -3.841 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.164 -7.675 -4.926 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.691 -7.364 -2.960 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.925 -8.639 -5.837 1.00 0.00 C ATOM 0 H ILE A 31 -6.799 -9.676 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.893 -10.170 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.050 -9.017 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.868 -6.988 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.483 -7.072 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.442 -6.686 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.171 -7.860 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.974 -6.798 -3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.472 -8.072 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.219 -9.309 -6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.627 -9.224 -5.242 1.00 0.00 H new ATOM 478 N ASP A 32 -5.321 -8.115 -4.991 1.00 0.00 N ATOM 479 CA ASP A 32 -4.437 -7.396 -5.896 1.00 0.00 C ATOM 480 C ASP A 32 -3.736 -8.356 -6.854 1.00 0.00 C ATOM 481 O ASP A 32 -3.301 -7.949 -7.929 1.00 0.00 O ATOM 482 CB ASP A 32 -3.402 -6.609 -5.093 1.00 0.00 C ATOM 483 CG ASP A 32 -4.050 -5.509 -4.259 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.723 -4.643 -4.864 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.870 -5.547 -3.023 1.00 0.00 O ATOM 0 H ASP A 32 -5.018 -8.127 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.038 -6.705 -6.487 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.857 -7.288 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.673 -6.168 -5.773 1.00 0.00 H new ATOM 490 N VAL A 33 -3.629 -9.630 -6.467 1.00 0.00 N ATOM 491 CA VAL A 33 -3.040 -10.650 -7.321 1.00 0.00 C ATOM 492 C VAL A 33 -4.106 -11.197 -8.264 1.00 0.00 C ATOM 493 O VAL A 33 -3.854 -11.370 -9.455 1.00 0.00 O ATOM 494 CB VAL A 33 -2.493 -11.785 -6.451 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.896 -12.891 -7.320 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.400 -11.273 -5.514 1.00 0.00 C ATOM 0 H VAL A 33 -3.946 -9.975 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.228 -10.216 -7.905 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.326 -12.177 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.513 -13.688 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.666 -13.292 -7.979 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.082 -12.483 -7.920 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.027 -12.097 -4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.582 -10.856 -6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.810 -10.500 -4.865 1.00 0.00 H new ATOM 506 N LEU A 34 -5.305 -11.469 -7.736 1.00 0.00 N ATOM 507 CA LEU A 34 -6.394 -12.023 -8.528 1.00 0.00 C ATOM 508 C LEU A 34 -6.844 -11.048 -9.615 1.00 0.00 C ATOM 509 O LEU A 34 -7.268 -11.480 -10.684 1.00 0.00 O ATOM 510 CB LEU A 34 -7.579 -12.337 -7.609 1.00 0.00 C ATOM 511 CG LEU A 34 -7.293 -13.466 -6.615 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.497 -13.616 -5.686 1.00 0.00 C ATOM 513 CD2 LEU A 34 -7.054 -14.796 -7.326 1.00 0.00 C ATOM 0 H LEU A 34 -5.540 -11.311 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.036 -12.932 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.850 -11.437 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.441 -12.609 -8.219 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.392 -13.211 -6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.308 -14.417 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.660 -12.682 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.383 -13.856 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.854 -15.573 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.938 -15.064 -7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.198 -14.703 -7.995 1.00 0.00 H new ATOM 525 N LEU A 35 -6.752 -9.743 -9.350 1.00 0.00 N ATOM 526 CA LEU A 35 -7.149 -8.731 -10.318 1.00 0.00 C ATOM 527 C LEU A 35 -6.137 -8.609 -11.456 1.00 0.00 C ATOM 528 O LEU A 35 -6.465 -8.070 -12.512 1.00 0.00 O ATOM 529 CB LEU A 35 -7.300 -7.385 -9.608 1.00 0.00 C ATOM 530 CG LEU A 35 -8.594 -7.302 -8.793 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.638 -5.956 -8.075 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.829 -7.410 -9.686 1.00 0.00 C ATOM 0 H LEU A 35 -6.404 -9.366 -8.468 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.101 -9.032 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.447 -7.226 -8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.286 -6.583 -10.346 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.602 -8.131 -8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.556 -5.885 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.778 -5.869 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.612 -5.151 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.728 -7.347 -9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.826 -6.596 -10.411 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.815 -8.364 -10.212 1.00 0.00 H new ATOM 544 N SER A 36 -4.914 -9.102 -11.259 1.00 0.00 N ATOM 545 CA SER A 36 -3.918 -9.110 -12.322 1.00 0.00 C ATOM 546 C SER A 36 -4.076 -10.361 -13.175 1.00 0.00 C ATOM 547 O SER A 36 -3.796 -10.350 -14.371 1.00 0.00 O ATOM 548 CB SER A 36 -2.516 -9.120 -11.726 1.00 0.00 C ATOM 549 OG SER A 36 -1.623 -8.500 -12.627 1.00 0.00 O ATOM 0 H SER A 36 -4.593 -9.499 -10.376 1.00 0.00 H new ATOM 0 HA SER A 36 -4.062 -8.217 -12.930 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.510 -8.595 -10.771 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.199 -10.144 -11.529 1.00 0.00 H new ATOM 0 HG SER A 36 -0.759 -8.359 -12.186 1.00 0.00 H new ATOM 555 N LEU A 37 -4.532 -11.449 -12.551 1.00 0.00 N ATOM 556 CA LEU A 37 -4.781 -12.704 -13.236 1.00 0.00 C ATOM 557 C LEU A 37 -5.844 -12.485 -14.309 1.00 0.00 C ATOM 558 O LEU A 37 -5.681 -12.918 -15.448 1.00 0.00 O ATOM 559 CB LEU A 37 -5.209 -13.723 -12.170 1.00 0.00 C ATOM 560 CG LEU A 37 -5.250 -15.192 -12.608 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.422 -15.485 -13.541 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.946 -15.607 -13.286 1.00 0.00 C ATOM 0 H LEU A 37 -4.738 -11.477 -11.552 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.896 -13.084 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.528 -13.638 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.200 -13.446 -11.811 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.383 -15.777 -11.698 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.408 -16.538 -13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.358 -15.259 -13.031 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.338 -14.868 -14.436 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.008 -16.654 -13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.781 -14.988 -14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.117 -15.476 -12.591 1.00 0.00 H new ATOM 574 N THR A 38 -6.935 -11.802 -13.947 1.00 0.00 N ATOM 575 CA THR A 38 -8.015 -11.479 -14.872 1.00 0.00 C ATOM 576 C THR A 38 -7.592 -10.418 -15.890 1.00 0.00 C ATOM 577 O THR A 38 -8.272 -10.235 -16.897 1.00 0.00 O ATOM 578 CB THR A 38 -9.213 -10.949 -14.084 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.836 -9.823 -13.324 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.740 -12.006 -13.121 1.00 0.00 C ATOM 0 H THR A 38 -7.090 -11.458 -12.999 1.00 0.00 H new ATOM 0 HA THR A 38 -8.275 -12.390 -15.411 1.00 0.00 H new ATOM 0 HB THR A 38 -9.987 -10.684 -14.804 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.611 -9.491 -12.825 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.592 -11.605 -12.572 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.052 -12.887 -13.682 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.954 -12.283 -12.419 1.00 0.00 H new ATOM 588 N ASP A 39 -6.480 -9.711 -15.646 1.00 0.00 N ATOM 589 CA ASP A 39 -6.069 -8.610 -16.506 1.00 0.00 C ATOM 590 C ASP A 39 -5.567 -9.095 -17.858 1.00 0.00 C ATOM 591 O ASP A 39 -5.869 -8.494 -18.888 1.00 0.00 O ATOM 592 CB ASP A 39 -4.932 -7.846 -15.842 1.00 0.00 C ATOM 593 CG ASP A 39 -4.703 -6.491 -16.509 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.583 -5.616 -16.345 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.655 -6.343 -17.174 1.00 0.00 O ATOM 0 H ASP A 39 -5.855 -9.887 -14.860 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.944 -7.979 -16.658 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.159 -7.699 -14.786 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -4.017 -8.437 -15.892 1.00 0.00 H new ATOM 600 N LYS A 40 -4.797 -10.189 -17.846 1.00 0.00 N ATOM 601 CA LYS A 40 -4.242 -10.746 -19.068 1.00 0.00 C ATOM 602 C LYS A 40 -5.030 -11.963 -19.524 1.00 0.00 C ATOM 603 O LYS A 40 -4.937 -12.352 -20.687 1.00 0.00 O ATOM 604 CB LYS A 40 -2.767 -11.080 -18.873 1.00 0.00 C ATOM 605 CG LYS A 40 -2.511 -11.848 -17.579 1.00 0.00 C ATOM 606 CD LYS A 40 -1.003 -12.002 -17.391 1.00 0.00 C ATOM 607 CE LYS A 40 -0.704 -12.587 -16.015 1.00 0.00 C ATOM 608 NZ LYS A 40 0.750 -12.605 -15.762 1.00 0.00 N ATOM 0 H LYS A 40 -4.548 -10.701 -16.999 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.321 -9.997 -19.856 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.416 -11.671 -19.719 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.186 -10.158 -18.866 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.945 -11.317 -16.732 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.989 -12.827 -17.620 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.596 -12.651 -18.167 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.515 -11.033 -17.497 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.205 -11.998 -15.247 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.102 -13.600 -15.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.926 -12.828 -14.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.198 -13.327 -16.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.153 -11.672 -15.984 1.00 0.00 H new ATOM 622 N TYR A 41 -5.803 -12.551 -18.608 1.00 0.00 N ATOM 623 CA TYR A 41 -6.670 -13.685 -18.884 1.00 0.00 C ATOM 624 C TYR A 41 -8.122 -13.275 -18.643 1.00 0.00 C ATOM 625 O TYR A 41 -8.717 -13.657 -17.635 1.00 0.00 O ATOM 626 CB TYR A 41 -6.271 -14.884 -18.017 1.00 0.00 C ATOM 627 CG TYR A 41 -4.803 -15.253 -18.054 1.00 0.00 C ATOM 628 CD1 TYR A 41 -4.017 -14.979 -19.184 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.224 -15.878 -16.938 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.657 -15.312 -19.199 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.866 -16.226 -16.951 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.074 -15.943 -18.083 1.00 0.00 C ATOM 633 OH TYR A 41 -0.751 -16.275 -18.096 1.00 0.00 O ATOM 0 H TYR A 41 -5.840 -12.242 -17.637 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.563 -13.988 -19.926 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.549 -14.673 -16.984 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.854 -15.749 -18.333 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.464 -14.508 -20.047 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.826 -16.091 -16.067 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.055 -15.085 -20.066 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.426 -16.712 -16.093 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.260 -15.641 -18.660 1.00 0.00 H new ATOM 643 N PRO A 42 -8.710 -12.493 -19.560 1.00 0.00 N ATOM 644 CA PRO A 42 -10.076 -12.018 -19.432 1.00 0.00 C ATOM 645 C PRO A 42 -11.051 -13.190 -19.464 1.00 0.00 C ATOM 646 O PRO A 42 -12.209 -13.056 -19.070 1.00 0.00 O ATOM 647 CB PRO A 42 -10.287 -11.075 -20.616 1.00 0.00 C ATOM 648 CG PRO A 42 -9.282 -11.563 -21.656 1.00 0.00 C ATOM 649 CD PRO A 42 -8.110 -12.028 -20.796 1.00 0.00 C ATOM 0 HA PRO A 42 -10.251 -11.506 -18.486 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.309 -11.128 -20.992 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.103 -10.037 -20.338 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.687 -12.374 -22.261 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.991 -10.768 -22.342 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.552 -12.825 -21.288 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.409 -11.214 -20.612 1.00 0.00 H new ATOM 657 N ALA A 43 -10.572 -14.345 -19.934 1.00 0.00 N ATOM 658 CA ALA A 43 -11.319 -15.589 -19.947 1.00 0.00 C ATOM 659 C ALA A 43 -11.511 -16.149 -18.531 1.00 0.00 C ATOM 660 O ALA A 43 -12.123 -17.203 -18.369 1.00 0.00 O ATOM 661 CB ALA A 43 -10.565 -16.571 -20.838 1.00 0.00 C ATOM 0 H ALA A 43 -9.633 -14.435 -20.323 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.321 -15.417 -20.341 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.101 -17.519 -20.870 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.489 -16.163 -21.846 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.565 -16.733 -20.436 1.00 0.00 H new ATOM 667 N LEU A 44 -10.992 -15.452 -17.514 1.00 0.00 N ATOM 668 CA LEU A 44 -11.156 -15.816 -16.113 1.00 0.00 C ATOM 669 C LEU A 44 -11.734 -14.650 -15.313 1.00 0.00 C ATOM 670 O LEU A 44 -12.026 -14.800 -14.129 1.00 0.00 O ATOM 671 CB LEU A 44 -9.810 -16.245 -15.522 1.00 0.00 C ATOM 672 CG LEU A 44 -9.298 -17.548 -16.142 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.917 -17.875 -15.582 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.242 -18.698 -15.794 1.00 0.00 C ATOM 0 H LEU A 44 -10.438 -14.606 -17.650 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.854 -16.651 -16.054 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.076 -15.455 -15.682 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.912 -16.372 -14.444 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.247 -17.423 -17.224 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.555 -18.803 -16.025 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.227 -17.066 -15.820 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.981 -17.990 -14.500 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.870 -19.621 -16.239 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.293 -18.812 -14.711 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.237 -18.482 -16.183 1.00 0.00 H new ATOM 686 N LYS A 45 -11.902 -13.487 -15.953 1.00 0.00 N ATOM 687 CA LYS A 45 -12.420 -12.296 -15.295 1.00 0.00 C ATOM 688 C LYS A 45 -13.839 -12.499 -14.782 1.00 0.00 C ATOM 689 O LYS A 45 -14.269 -11.815 -13.855 1.00 0.00 O ATOM 690 CB LYS A 45 -12.358 -11.126 -16.268 1.00 0.00 C ATOM 691 CG LYS A 45 -12.900 -9.872 -15.591 1.00 0.00 C ATOM 692 CD LYS A 45 -12.461 -8.627 -16.353 1.00 0.00 C ATOM 693 CE LYS A 45 -13.002 -7.413 -15.604 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.698 -6.163 -16.325 1.00 0.00 N ATOM 0 H LYS A 45 -11.681 -13.352 -16.940 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.801 -12.084 -14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.330 -10.962 -16.591 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.941 -11.351 -17.161 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.988 -9.915 -15.548 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.542 -9.822 -14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.374 -8.582 -16.420 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.843 -8.648 -17.374 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.080 -7.511 -15.479 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.567 -7.375 -14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.078 -5.354 -15.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.668 -6.060 -16.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.134 -6.192 -17.269 1.00 0.00 H new ATOM 708 N TYR A 46 -14.561 -13.438 -15.385 1.00 0.00 N ATOM 709 CA TYR A 46 -15.928 -13.749 -15.000 1.00 0.00 C ATOM 710 C TYR A 46 -16.046 -15.238 -14.674 1.00 0.00 C ATOM 711 O TYR A 46 -17.106 -15.843 -14.831 1.00 0.00 O ATOM 712 CB TYR A 46 -16.892 -13.276 -16.089 1.00 0.00 C ATOM 713 CG TYR A 46 -16.853 -11.781 -16.345 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.802 -10.872 -15.275 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.874 -11.303 -17.665 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.807 -9.492 -15.515 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.860 -9.923 -17.915 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.832 -9.010 -16.840 1.00 0.00 C ATOM 719 OH TYR A 46 -16.829 -7.666 -17.077 1.00 0.00 O ATOM 0 H TYR A 46 -14.211 -14.005 -16.157 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.205 -13.213 -14.092 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.660 -13.799 -17.017 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.907 -13.559 -15.809 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.759 -11.240 -14.260 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.901 -12.000 -18.490 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.792 -8.799 -14.687 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.871 -9.559 -18.932 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.847 -7.504 -18.043 1.00 0.00 H new ATOM 729 N VAL A 47 -14.929 -15.813 -14.216 1.00 0.00 N ATOM 730 CA VAL A 47 -14.839 -17.198 -13.763 1.00 0.00 C ATOM 731 C VAL A 47 -14.215 -17.229 -12.365 1.00 0.00 C ATOM 732 O VAL A 47 -14.208 -18.261 -11.702 1.00 0.00 O ATOM 733 CB VAL A 47 -14.004 -18.020 -14.750 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.108 -19.517 -14.455 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.486 -17.801 -16.185 1.00 0.00 C ATOM 0 H VAL A 47 -14.043 -15.313 -14.150 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.836 -17.636 -13.717 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.972 -17.687 -14.638 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.504 -20.072 -15.173 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.746 -19.715 -13.446 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.148 -19.832 -14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.878 -18.395 -16.868 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.529 -18.106 -16.269 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.395 -16.746 -16.442 1.00 0.00 H new ATOM 745 N ILE A 48 -13.693 -16.086 -11.920 1.00 0.00 N ATOM 746 CA ILE A 48 -13.167 -15.901 -10.575 1.00 0.00 C ATOM 747 C ILE A 48 -13.931 -14.761 -9.895 1.00 0.00 C ATOM 748 O ILE A 48 -13.917 -14.641 -8.672 1.00 0.00 O ATOM 749 CB ILE A 48 -11.660 -15.624 -10.650 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.919 -16.880 -11.119 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.121 -15.191 -9.279 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.471 -16.565 -11.495 1.00 0.00 C ATOM 0 H ILE A 48 -13.624 -15.249 -12.499 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.305 -16.802 -9.978 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.494 -14.817 -11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.936 -17.631 -10.329 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.435 -17.309 -11.978 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.051 -14.999 -9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.631 -14.283 -8.958 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.298 -15.983 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.974 -17.478 -11.823 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.456 -15.833 -12.302 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.950 -16.160 -10.628 1.00 0.00 H new ATOM 764 N PHE A 49 -14.606 -13.919 -10.685 1.00 0.00 N ATOM 765 CA PHE A 49 -15.416 -12.837 -10.158 1.00 0.00 C ATOM 766 C PHE A 49 -16.779 -12.794 -10.831 1.00 0.00 C ATOM 767 O PHE A 49 -16.990 -13.382 -11.891 1.00 0.00 O ATOM 768 CB PHE A 49 -14.710 -11.496 -10.366 1.00 0.00 C ATOM 769 CG PHE A 49 -13.379 -11.367 -9.666 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.218 -11.855 -10.277 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.305 -10.751 -8.408 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.982 -11.724 -9.633 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.068 -10.620 -7.764 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.904 -11.100 -8.378 1.00 0.00 C ATOM 0 H PHE A 49 -14.601 -13.975 -11.703 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.556 -13.017 -9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.559 -11.342 -11.435 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.366 -10.698 -10.019 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.276 -12.332 -11.244 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.202 -10.378 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.087 -12.104 -10.103 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.012 -10.149 -6.794 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.948 -10.990 -7.887 1.00 0.00 H new ATOM 784 N GLU A 50 -17.704 -12.083 -10.191 1.00 0.00 N ATOM 785 CA GLU A 50 -19.029 -11.803 -10.709 1.00 0.00 C ATOM 786 C GLU A 50 -18.935 -10.763 -11.827 1.00 0.00 C ATOM 787 O GLU A 50 -17.888 -10.150 -12.036 1.00 0.00 O ATOM 788 CB GLU A 50 -19.895 -11.305 -9.549 1.00 0.00 C ATOM 789 CG GLU A 50 -20.075 -12.416 -8.503 1.00 0.00 C ATOM 790 CD GLU A 50 -21.029 -13.493 -9.015 1.00 0.00 C ATOM 791 OE1 GLU A 50 -20.540 -14.439 -9.676 1.00 0.00 O ATOM 792 OE2 GLU A 50 -22.244 -13.366 -8.741 1.00 0.00 O ATOM 0 H GLU A 50 -17.541 -11.676 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.481 -12.699 -11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.431 -10.433 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.868 -10.987 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.108 -12.862 -8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -20.462 -11.991 -7.577 1.00 0.00 H new ATOM 799 N LYS A 51 -20.042 -10.569 -12.546 1.00 0.00 N ATOM 800 CA LYS A 51 -20.142 -9.693 -13.697 1.00 0.00 C ATOM 801 C LYS A 51 -21.221 -8.636 -13.435 1.00 0.00 C ATOM 802 O LYS A 51 -21.911 -8.179 -14.343 1.00 0.00 O ATOM 803 CB LYS A 51 -20.430 -10.609 -14.887 1.00 0.00 C ATOM 804 CG LYS A 51 -20.420 -9.882 -16.226 1.00 0.00 C ATOM 805 CD LYS A 51 -20.619 -10.905 -17.338 1.00 0.00 C ATOM 806 CE LYS A 51 -21.085 -10.110 -18.546 1.00 0.00 C ATOM 807 NZ LYS A 51 -21.318 -10.978 -19.714 1.00 0.00 N ATOM 0 H LYS A 51 -20.921 -11.038 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.234 -9.126 -13.903 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.688 -11.407 -14.910 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.402 -11.081 -14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.211 -9.133 -16.255 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.476 -9.354 -16.362 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.692 -11.436 -17.552 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.357 -11.655 -17.053 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.004 -9.578 -18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.338 -9.357 -18.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.635 -10.400 -20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.435 -11.466 -19.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.049 -11.681 -19.484 1.00 0.00 H new ATOM 821 N GLY A 52 -21.367 -8.253 -12.166 1.00 0.00 N ATOM 822 CA GLY A 52 -22.419 -7.344 -11.725 1.00 0.00 C ATOM 823 C GLY A 52 -22.167 -5.892 -12.107 1.00 0.00 C ATOM 824 O GLY A 52 -23.020 -5.041 -11.856 1.00 0.00 O ATOM 0 H GLY A 52 -20.754 -8.568 -11.414 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.368 -7.665 -12.154 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -22.518 -7.414 -10.642 1.00 0.00 H new ATOM 828 N ASP A 53 -21.017 -5.593 -12.711 1.00 0.00 N ATOM 829 CA ASP A 53 -20.769 -4.268 -13.244 1.00 0.00 C ATOM 830 C ASP A 53 -19.953 -4.386 -14.528 1.00 0.00 C ATOM 831 O ASP A 53 -18.939 -5.080 -14.574 1.00 0.00 O ATOM 832 CB ASP A 53 -20.062 -3.387 -12.202 1.00 0.00 C ATOM 833 CG ASP A 53 -20.363 -1.916 -12.463 1.00 0.00 C ATOM 834 OD1 ASP A 53 -20.245 -1.505 -13.638 1.00 0.00 O ATOM 835 OD2 ASP A 53 -20.708 -1.217 -11.484 1.00 0.00 O ATOM 0 H ASP A 53 -20.250 -6.253 -12.840 1.00 0.00 H new ATOM 0 HA ASP A 53 -21.718 -3.786 -13.479 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -20.392 -3.661 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.986 -3.558 -12.241 1.00 0.00 H new ATOM 840 N GLU A 54 -20.417 -3.695 -15.568 1.00 0.00 N ATOM 841 CA GLU A 54 -19.794 -3.686 -16.885 1.00 0.00 C ATOM 842 C GLU A 54 -19.488 -2.258 -17.338 1.00 0.00 C ATOM 843 O GLU A 54 -19.221 -2.026 -18.515 1.00 0.00 O ATOM 844 CB GLU A 54 -20.701 -4.407 -17.887 1.00 0.00 C ATOM 845 CG GLU A 54 -20.918 -5.869 -17.493 1.00 0.00 C ATOM 846 CD GLU A 54 -21.766 -6.588 -18.537 1.00 0.00 C ATOM 847 OE1 GLU A 54 -21.178 -7.054 -19.540 1.00 0.00 O ATOM 848 OE2 GLU A 54 -22.999 -6.669 -18.334 1.00 0.00 O ATOM 0 H GLU A 54 -21.254 -3.115 -15.515 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.843 -4.216 -16.831 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.663 -3.897 -17.942 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.257 -4.359 -18.882 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.955 -6.370 -17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.408 -5.920 -16.521 1.00 0.00 H new ATOM 855 N LYS A 55 -19.526 -1.302 -16.405 1.00 0.00 N ATOM 856 CA LYS A 55 -19.248 0.106 -16.666 1.00 0.00 C ATOM 857 C LYS A 55 -18.268 0.660 -15.633 1.00 0.00 C ATOM 858 O LYS A 55 -17.907 1.836 -15.689 1.00 0.00 O ATOM 859 CB LYS A 55 -20.559 0.900 -16.619 1.00 0.00 C ATOM 860 CG LYS A 55 -21.566 0.449 -17.683 1.00 0.00 C ATOM 861 CD LYS A 55 -21.096 0.733 -19.112 1.00 0.00 C ATOM 862 CE LYS A 55 -20.886 2.232 -19.326 1.00 0.00 C ATOM 863 NZ LYS A 55 -20.486 2.521 -20.717 1.00 0.00 N ATOM 0 H LYS A 55 -19.756 -1.493 -15.430 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.797 0.201 -17.654 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.008 0.792 -15.632 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -20.342 1.959 -16.757 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.748 -0.620 -17.572 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -22.517 0.954 -17.512 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.166 0.199 -19.307 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.833 0.359 -19.823 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -21.805 2.768 -19.090 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -20.120 2.596 -18.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.350 3.546 -20.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.596 2.027 -20.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.229 2.194 -21.367 1.00 0.00 H new ATOM 877 N SER A 56 -17.841 -0.190 -14.698 1.00 0.00 N ATOM 878 CA SER A 56 -16.926 0.159 -13.623 1.00 0.00 C ATOM 879 C SER A 56 -16.037 -1.027 -13.275 1.00 0.00 C ATOM 880 O SER A 56 -16.320 -2.165 -13.643 1.00 0.00 O ATOM 881 CB SER A 56 -17.734 0.566 -12.392 1.00 0.00 C ATOM 882 OG SER A 56 -18.321 1.836 -12.580 1.00 0.00 O ATOM 0 H SER A 56 -18.134 -1.167 -14.672 1.00 0.00 H new ATOM 0 HA SER A 56 -16.295 0.986 -13.947 1.00 0.00 H new ATOM 0 HB2 SER A 56 -18.510 -0.174 -12.199 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.087 0.585 -11.515 1.00 0.00 H new ATOM 0 HG SER A 56 -18.836 2.080 -11.783 1.00 0.00 H new ATOM 888 N GLU A 57 -14.956 -0.730 -12.554 1.00 0.00 N ATOM 889 CA GLU A 57 -13.967 -1.713 -12.139 1.00 0.00 C ATOM 890 C GLU A 57 -14.392 -2.432 -10.864 1.00 0.00 C ATOM 891 O GLU A 57 -13.636 -3.239 -10.328 1.00 0.00 O ATOM 892 CB GLU A 57 -12.628 -1.001 -11.943 1.00 0.00 C ATOM 893 CG GLU A 57 -12.153 -0.365 -13.248 1.00 0.00 C ATOM 894 CD GLU A 57 -10.787 0.295 -13.062 1.00 0.00 C ATOM 895 OE1 GLU A 57 -10.767 1.476 -12.650 1.00 0.00 O ATOM 896 OE2 GLU A 57 -9.771 -0.383 -13.333 1.00 0.00 O ATOM 0 H GLU A 57 -14.744 0.217 -12.239 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.873 -2.475 -12.912 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.728 -0.234 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.882 -1.712 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.092 -1.125 -14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.878 0.377 -13.582 1.00 0.00 H new ATOM 903 N ILE A 58 -15.600 -2.147 -10.375 1.00 0.00 N ATOM 904 CA ILE A 58 -16.136 -2.852 -9.228 1.00 0.00 C ATOM 905 C ILE A 58 -16.318 -4.320 -9.596 1.00 0.00 C ATOM 906 O ILE A 58 -16.951 -4.647 -10.599 1.00 0.00 O ATOM 907 CB ILE A 58 -17.473 -2.237 -8.808 1.00 0.00 C ATOM 908 CG1 ILE A 58 -17.326 -0.753 -8.433 1.00 0.00 C ATOM 909 CG2 ILE A 58 -18.036 -3.035 -7.629 1.00 0.00 C ATOM 910 CD1 ILE A 58 -16.333 -0.510 -7.293 1.00 0.00 C ATOM 0 H ILE A 58 -16.218 -1.433 -10.760 1.00 0.00 H new ATOM 0 HA ILE A 58 -15.446 -2.769 -8.388 1.00 0.00 H new ATOM 0 HB ILE A 58 -18.160 -2.285 -9.653 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.003 -0.194 -9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -18.301 -0.360 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.989 -2.605 -7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.186 -4.072 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.335 -2.997 -6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.278 0.558 -7.080 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.666 -1.041 -6.401 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.348 -0.873 -7.585 1.00 0.00 H new ATOM 922 N LEU A 59 -15.753 -5.198 -8.769 1.00 0.00 N ATOM 923 CA LEU A 59 -15.853 -6.639 -8.921 1.00 0.00 C ATOM 924 C LEU A 59 -16.132 -7.291 -7.569 1.00 0.00 C ATOM 925 O LEU A 59 -15.983 -6.667 -6.519 1.00 0.00 O ATOM 926 CB LEU A 59 -14.545 -7.173 -9.515 1.00 0.00 C ATOM 927 CG LEU A 59 -14.376 -6.804 -10.993 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.994 -7.260 -11.457 1.00 0.00 C ATOM 929 CD2 LEU A 59 -15.425 -7.489 -11.866 1.00 0.00 C ATOM 0 H LEU A 59 -15.202 -4.916 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.677 -6.880 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.704 -6.777 -8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.518 -8.258 -9.410 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.493 -5.725 -11.090 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.860 -7.004 -12.508 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.228 -6.763 -10.862 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.906 -8.339 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.274 -7.204 -12.907 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.330 -8.570 -11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.421 -7.182 -11.546 1.00 0.00 H new ATOM 941 N ILE A 60 -16.538 -8.562 -7.616 1.00 0.00 N ATOM 942 CA ILE A 60 -16.895 -9.355 -6.449 1.00 0.00 C ATOM 943 C ILE A 60 -16.436 -10.778 -6.724 1.00 0.00 C ATOM 944 O ILE A 60 -16.604 -11.257 -7.842 1.00 0.00 O ATOM 945 CB ILE A 60 -18.420 -9.343 -6.267 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.993 -7.918 -6.244 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.804 -10.089 -4.989 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.520 -7.948 -6.268 1.00 0.00 C ATOM 0 H ILE A 60 -16.628 -9.077 -8.492 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.430 -8.955 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.854 -9.851 -7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.649 -7.397 -5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.622 -7.358 -7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.887 -10.074 -4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.460 -11.121 -5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.338 -9.604 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.904 -6.928 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.860 -8.449 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.887 -8.488 -5.395 1.00 0.00 H new ATOM 960 N LEU A 61 -15.862 -11.471 -5.736 1.00 0.00 N ATOM 961 CA LEU A 61 -15.442 -12.852 -5.932 1.00 0.00 C ATOM 962 C LEU A 61 -16.675 -13.663 -6.347 1.00 0.00 C ATOM 963 O LEU A 61 -17.780 -13.392 -5.879 1.00 0.00 O ATOM 964 CB LEU A 61 -14.797 -13.362 -4.633 1.00 0.00 C ATOM 965 CG LEU A 61 -13.643 -14.363 -4.789 1.00 0.00 C ATOM 966 CD1 LEU A 61 -14.086 -15.692 -5.395 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.510 -13.772 -5.632 1.00 0.00 C ATOM 0 H LEU A 61 -15.681 -11.099 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.694 -12.949 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.429 -12.502 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.574 -13.828 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.283 -14.562 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.227 -16.357 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.839 -16.151 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.509 -15.518 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.707 -14.503 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.888 -13.519 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.128 -12.873 -5.149 1.00 0.00 H new ATOM 979 N CYS A 62 -16.488 -14.652 -7.225 1.00 0.00 N ATOM 980 CA CYS A 62 -17.569 -15.446 -7.799 1.00 0.00 C ATOM 981 C CYS A 62 -18.438 -16.192 -6.779 1.00 0.00 C ATOM 982 O CYS A 62 -19.399 -16.865 -7.142 1.00 0.00 O ATOM 983 CB CYS A 62 -16.963 -16.419 -8.803 1.00 0.00 C ATOM 984 SG CYS A 62 -18.217 -16.983 -9.984 1.00 0.00 S ATOM 0 H CYS A 62 -15.564 -14.925 -7.560 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.256 -14.749 -8.279 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.145 -15.936 -9.337 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.540 -17.275 -8.278 1.00 0.00 H new ATOM 0 HG CYS A 62 -19.201 -16.134 -10.010 1.00 0.00 H new ATOM 990 N GLY A 63 -18.095 -16.066 -5.500 1.00 0.00 N ATOM 991 CA GLY A 63 -18.833 -16.633 -4.382 1.00 0.00 C ATOM 992 C GLY A 63 -18.904 -18.164 -4.376 1.00 0.00 C ATOM 993 O GLY A 63 -19.591 -18.732 -3.527 1.00 0.00 O ATOM 0 H GLY A 63 -17.267 -15.548 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -18.371 -16.300 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -19.848 -16.235 -4.394 1.00 0.00 H new ATOM 997 N SER A 64 -18.209 -18.837 -5.298 1.00 0.00 N ATOM 998 CA SER A 64 -18.228 -20.297 -5.387 1.00 0.00 C ATOM 999 C SER A 64 -16.847 -20.880 -5.674 1.00 0.00 C ATOM 1000 O SER A 64 -16.645 -22.083 -5.525 1.00 0.00 O ATOM 1001 CB SER A 64 -19.198 -20.732 -6.486 1.00 0.00 C ATOM 1002 OG SER A 64 -20.505 -20.296 -6.184 1.00 0.00 O ATOM 0 H SER A 64 -17.621 -18.387 -5.999 1.00 0.00 H new ATOM 0 HA SER A 64 -18.553 -20.677 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.882 -20.320 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.183 -21.817 -6.586 1.00 0.00 H new ATOM 0 HG SER A 64 -21.117 -20.579 -6.895 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.889 -20.044 -6.083 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.523 -20.464 -6.338 1.00 0.00 C ATOM 1010 C ILE A 65 -13.825 -20.734 -5.013 1.00 0.00 C ATOM 1011 O ILE A 65 -14.151 -20.117 -3.999 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.832 -19.357 -7.140 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.517 -19.207 -8.504 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.338 -19.616 -7.332 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.368 -20.432 -9.407 1.00 0.00 C ATOM 0 H ILE A 65 -16.049 -19.050 -6.246 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.489 -21.387 -6.916 1.00 0.00 H new ATOM 0 HB ILE A 65 -13.925 -18.433 -6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.577 -19.009 -8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.102 -18.338 -9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.898 -18.801 -7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -11.851 -19.677 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.197 -20.555 -7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.878 -20.251 -10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.311 -20.619 -9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.809 -21.301 -8.918 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.859 -21.653 -5.024 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.081 -21.967 -3.842 1.00 0.00 C ATOM 1029 C ASN A 66 -10.675 -21.460 -4.093 1.00 0.00 C ATOM 1030 O ASN A 66 -10.048 -21.812 -5.087 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.066 -23.474 -3.569 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.464 -24.037 -3.407 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.917 -24.299 -2.297 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.162 -24.229 -4.521 1.00 0.00 N ATOM 0 H ASN A 66 -12.601 -22.193 -5.850 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.519 -21.493 -2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.562 -23.986 -4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.488 -23.673 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.108 -24.606 -4.471 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.752 -23.999 -5.426 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.187 -20.625 -3.178 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.870 -20.030 -3.312 1.00 0.00 C ATOM 1043 C ILE A 67 -8.028 -20.368 -2.097 1.00 0.00 C ATOM 1044 O ILE A 67 -8.539 -20.499 -0.987 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.022 -18.524 -3.541 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.814 -18.358 -4.844 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.651 -17.842 -3.601 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -10.050 -16.906 -5.234 1.00 0.00 C ATOM 0 H ILE A 67 -10.690 -20.348 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.346 -20.438 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.553 -18.045 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.279 -18.860 -5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.777 -18.858 -4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.783 -16.772 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.123 -18.003 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.070 -18.265 -4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.616 -16.867 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -10.612 -16.404 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.091 -16.406 -5.371 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.722 -20.507 -2.319 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.791 -20.974 -1.310 1.00 0.00 C ATOM 1062 C LEU A 68 -4.599 -20.036 -1.245 1.00 0.00 C ATOM 1063 O LEU A 68 -4.320 -19.327 -2.204 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.281 -22.371 -1.691 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.371 -23.382 -2.069 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.699 -24.668 -2.540 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.265 -23.723 -0.883 1.00 0.00 C ATOM 0 H LEU A 68 -6.283 -20.295 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.299 -21.006 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.592 -22.273 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.709 -22.773 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.987 -22.937 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.461 -25.398 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.074 -24.455 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.082 -25.071 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.023 -24.442 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.661 -24.155 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.751 -22.817 -0.521 1.00 0.00 H new ATOM 1079 N ILE A 69 -3.897 -20.044 -0.111 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.628 -19.352 0.029 1.00 0.00 C ATOM 1081 C ILE A 69 -1.639 -20.350 0.602 1.00 0.00 C ATOM 1082 O ILE A 69 -1.746 -20.716 1.769 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.761 -18.122 0.929 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.716 -17.091 0.325 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.372 -17.520 1.163 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.205 -16.472 -0.970 1.00 0.00 C ATOM 0 H ILE A 69 -4.198 -20.532 0.733 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.284 -18.985 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.187 -18.425 1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.678 -17.567 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.890 -16.299 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.459 -16.643 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.732 -18.259 1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.936 -17.229 0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.933 -15.751 -1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.257 -15.967 -0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.058 -17.255 -1.714 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.682 -20.795 -0.216 1.00 0.00 N ATOM 1099 CA ASN A 70 0.208 -21.902 0.122 1.00 0.00 C ATOM 1100 C ASN A 70 -0.576 -23.165 0.524 1.00 0.00 C ATOM 1101 O ASN A 70 0.015 -24.123 1.020 1.00 0.00 O ATOM 1102 CB ASN A 70 1.186 -21.469 1.220 1.00 0.00 C ATOM 1103 CG ASN A 70 1.921 -20.179 0.873 1.00 0.00 C ATOM 1104 OD1 ASN A 70 1.617 -19.118 1.406 1.00 0.00 O ATOM 1105 ND2 ASN A 70 2.895 -20.264 -0.026 1.00 0.00 N ATOM 0 H ASN A 70 -0.504 -20.393 -1.136 1.00 0.00 H new ATOM 0 HA ASN A 70 0.781 -22.165 -0.767 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.641 -21.333 2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.913 -22.263 1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.417 -19.429 -0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.121 -21.164 -0.449 1.00 0.00 H new ATOM 1112 N GLY A 71 -1.899 -23.168 0.312 1.00 0.00 N ATOM 1113 CA GLY A 71 -2.774 -24.279 0.656 1.00 0.00 C ATOM 1114 C GLY A 71 -3.666 -23.974 1.860 1.00 0.00 C ATOM 1115 O GLY A 71 -4.515 -24.785 2.223 1.00 0.00 O ATOM 0 H GLY A 71 -2.392 -22.382 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.400 -24.523 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.169 -25.160 0.870 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.480 -22.806 2.485 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.156 -22.430 3.724 1.00 0.00 C ATOM 1121 C ASN A 72 -5.618 -21.994 3.553 1.00 0.00 C ATOM 1122 O ASN A 72 -6.255 -21.667 4.551 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.353 -21.307 4.385 1.00 0.00 C ATOM 1124 CG ASN A 72 -1.942 -21.731 4.765 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.627 -22.917 4.814 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.079 -20.761 5.040 1.00 0.00 N ATOM 0 H ASN A 72 -2.846 -22.087 2.136 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.197 -23.325 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.300 -20.456 3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.878 -20.969 5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.120 -20.990 5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.374 -19.786 4.989 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.155 -21.986 2.324 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.539 -21.609 2.022 1.00 0.00 C ATOM 1135 C ASN A 73 -7.960 -20.265 2.629 1.00 0.00 C ATOM 1136 O ASN A 73 -8.315 -20.199 3.802 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.451 -22.769 2.451 1.00 0.00 C ATOM 1138 CG ASN A 73 -9.853 -22.742 1.850 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.797 -23.222 2.469 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.027 -22.192 0.649 1.00 0.00 N ATOM 0 H ASN A 73 -5.624 -22.248 1.494 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.632 -21.444 0.949 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.972 -23.709 2.176 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.537 -22.761 3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.957 -22.165 0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.231 -21.798 0.148 1.00 0.00 H new ATOM 1147 N ILE A 74 -7.928 -19.185 1.836 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.347 -17.862 2.304 1.00 0.00 C ATOM 1149 C ILE A 74 -9.716 -17.889 2.986 1.00 0.00 C ATOM 1150 O ILE A 74 -10.031 -16.986 3.758 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.349 -16.823 1.168 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.455 -17.089 0.139 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -6.982 -16.780 0.495 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.515 -15.974 -0.909 1.00 0.00 C ATOM 0 H ILE A 74 -7.615 -19.205 0.865 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.607 -17.563 3.046 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.559 -15.850 1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.276 -18.045 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.417 -17.167 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.994 -16.042 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.224 -16.506 1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.749 -17.761 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.308 -16.190 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.719 -15.023 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.561 -15.914 -1.432 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.533 -18.912 2.710 1.00 0.00 N ATOM 1167 CA ARG A 75 -11.838 -19.079 3.342 1.00 0.00 C ATOM 1168 C ARG A 75 -11.733 -19.288 4.856 1.00 0.00 C ATOM 1169 O ARG A 75 -12.732 -19.152 5.558 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.554 -20.279 2.715 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.022 -19.994 1.290 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.773 -21.226 0.784 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.354 -21.006 -0.544 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.384 -21.710 -1.025 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -15.957 -22.665 -0.301 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -15.850 -21.462 -2.247 1.00 0.00 N ATOM 0 H ARG A 75 -10.303 -19.646 2.040 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.402 -18.161 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.883 -21.138 2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.412 -20.549 3.330 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.670 -19.118 1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.170 -19.776 0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.092 -22.076 0.746 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.564 -21.483 1.488 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.951 -20.277 -1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.612 -22.870 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.742 -23.193 -0.683 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.421 -20.734 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -16.636 -22.000 -2.612 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.535 -19.611 5.356 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.279 -19.788 6.783 1.00 0.00 C ATOM 1192 C HIS A 76 -9.297 -18.735 7.287 1.00 0.00 C ATOM 1193 O HIS A 76 -8.814 -18.819 8.417 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.714 -21.181 7.042 1.00 0.00 C ATOM 1195 CG HIS A 76 -10.688 -22.288 6.741 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.268 -23.138 7.689 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.144 -22.620 5.499 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.058 -23.964 6.987 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.006 -23.676 5.674 1.00 0.00 N ATOM 0 H HIS A 76 -9.711 -19.757 4.773 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.221 -19.674 7.319 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.819 -21.320 6.436 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.406 -21.252 8.085 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -10.880 -22.147 4.564 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -12.655 -24.754 7.418 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.518 -24.158 4.935 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.005 -17.744 6.442 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.081 -16.664 6.748 1.00 0.00 C ATOM 1209 C LEU A 77 -8.804 -15.329 6.589 1.00 0.00 C ATOM 1210 O LEU A 77 -10.026 -15.255 6.715 1.00 0.00 O ATOM 1211 CB LEU A 77 -6.857 -16.730 5.822 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.133 -18.077 5.852 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -4.988 -18.017 4.845 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.551 -18.366 7.233 1.00 0.00 C ATOM 0 H LEU A 77 -9.415 -17.674 5.510 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.731 -16.763 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.174 -16.521 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.156 -15.945 6.105 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.844 -18.866 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.453 -18.967 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.389 -17.827 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.303 -17.215 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.043 -19.331 7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.839 -17.585 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.355 -18.389 7.969 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.040 -14.273 6.313 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.556 -12.922 6.171 1.00 0.00 C ATOM 1228 C GLU A 78 -9.477 -12.792 4.961 1.00 0.00 C ATOM 1229 O GLU A 78 -10.206 -11.807 4.842 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.389 -11.962 5.980 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.300 -12.173 7.029 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.760 -11.736 8.420 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.772 -10.509 8.665 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -7.095 -12.630 9.225 1.00 0.00 O ATOM 0 H GLU A 78 -7.031 -14.338 6.181 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.124 -12.687 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.966 -12.099 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.751 -10.935 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.018 -13.226 7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.410 -11.611 6.747 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.448 -13.778 4.059 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.192 -13.717 2.814 1.00 0.00 C ATOM 1243 C GLY A 79 -9.362 -12.977 1.773 1.00 0.00 C ATOM 1244 O GLY A 79 -8.153 -13.193 1.673 1.00 0.00 O ATOM 0 H GLY A 79 -8.908 -14.635 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.423 -14.723 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.143 -13.207 2.969 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.012 -12.105 0.999 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.374 -11.319 -0.052 1.00 0.00 C ATOM 1250 C LEU A 80 -8.293 -10.366 0.476 1.00 0.00 C ATOM 1251 O LEU A 80 -7.747 -9.582 -0.299 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.446 -10.527 -0.800 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.496 -11.433 -1.456 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.517 -10.564 -2.184 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.863 -12.391 -2.467 1.00 0.00 C ATOM 0 H LEU A 80 -11.012 -11.925 1.089 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.869 -12.017 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.940 -9.847 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.972 -9.913 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.970 -12.023 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.267 -11.200 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.001 -9.897 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.013 -9.973 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.638 -13.016 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.367 -11.818 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.132 -13.023 -1.962 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.974 -10.414 1.775 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.027 -9.500 2.405 1.00 0.00 C ATOM 1269 C GLU A 81 -6.007 -10.261 3.255 1.00 0.00 C ATOM 1270 O GLU A 81 -5.478 -9.716 4.221 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.782 -8.464 3.241 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.678 -7.595 2.362 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.226 -6.415 3.156 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.444 -5.465 3.390 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.423 -6.466 3.526 1.00 0.00 O ATOM 0 H GLU A 81 -8.372 -11.096 2.420 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.472 -8.979 1.624 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.387 -8.970 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.070 -7.834 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.113 -7.232 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.502 -8.192 1.971 1.00 0.00 H new ATOM 1282 N THR A 82 -5.729 -11.521 2.902 1.00 0.00 N ATOM 1283 CA THR A 82 -4.757 -12.359 3.610 1.00 0.00 C ATOM 1284 C THR A 82 -3.330 -11.801 3.542 1.00 0.00 C ATOM 1285 O THR A 82 -2.417 -12.393 4.114 1.00 0.00 O ATOM 1286 CB THR A 82 -4.862 -13.797 3.085 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.169 -14.279 3.317 1.00 0.00 O ATOM 1288 CG2 THR A 82 -3.895 -14.760 3.765 1.00 0.00 C ATOM 0 H THR A 82 -6.175 -11.990 2.113 1.00 0.00 H new ATOM 0 HA THR A 82 -5.000 -12.357 4.673 1.00 0.00 H new ATOM 0 HB THR A 82 -4.614 -13.757 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.795 -13.832 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.022 -15.759 3.347 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.871 -14.425 3.600 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.100 -14.786 4.835 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.129 -10.670 2.856 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.837 -9.987 2.784 1.00 0.00 C ATOM 1298 C LEU A 83 -0.706 -10.912 2.327 1.00 0.00 C ATOM 1299 O LEU A 83 0.044 -11.463 3.133 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.515 -9.370 4.144 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.346 -8.119 4.440 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.317 -7.834 5.942 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.765 -6.907 3.712 1.00 0.00 C ATOM 0 H LEU A 83 -3.867 -10.201 2.331 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.915 -9.203 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.691 -10.110 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.456 -9.114 4.180 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.367 -8.295 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.908 -6.943 6.155 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.734 -8.684 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.288 -7.671 6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.368 -6.026 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.741 -6.739 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.771 -7.090 2.638 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.604 -11.064 1.007 1.00 0.00 N ATOM 1316 CA LEU A 84 0.423 -11.843 0.333 1.00 0.00 C ATOM 1317 C LEU A 84 1.829 -11.340 0.685 1.00 0.00 C ATOM 1318 O LEU A 84 1.991 -10.290 1.308 1.00 0.00 O ATOM 1319 CB LEU A 84 0.190 -11.745 -1.176 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.807 -12.773 -1.712 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.229 -14.182 -1.661 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.104 -12.786 -0.917 1.00 0.00 C ATOM 0 H LEU A 84 -1.260 -10.630 0.358 1.00 0.00 H new ATOM 0 HA LEU A 84 0.358 -12.880 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.170 -10.744 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.142 -11.873 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.010 -12.477 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.962 -14.890 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.675 -14.227 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.013 -14.439 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.780 -13.532 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.891 -13.033 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.572 -11.803 -0.968 1.00 0.00 H new ATOM 1334 N LYS A 85 2.853 -12.100 0.277 1.00 0.00 N ATOM 1335 CA LYS A 85 4.251 -11.803 0.557 1.00 0.00 C ATOM 1336 C LYS A 85 5.116 -12.115 -0.649 1.00 0.00 C ATOM 1337 O LYS A 85 4.669 -12.778 -1.575 1.00 0.00 O ATOM 1338 CB LYS A 85 4.740 -12.629 1.750 1.00 0.00 C ATOM 1339 CG LYS A 85 3.917 -12.279 2.983 1.00 0.00 C ATOM 1340 CD LYS A 85 4.455 -12.956 4.244 1.00 0.00 C ATOM 1341 CE LYS A 85 4.341 -14.481 4.162 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.937 -14.915 4.036 1.00 0.00 N ATOM 0 H LYS A 85 2.724 -12.953 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 85 4.330 -10.741 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.651 -13.693 1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.795 -12.429 1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.917 -11.198 3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.881 -12.579 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.498 -12.677 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.904 -12.596 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.912 -14.844 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.782 -14.928 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.894 -15.954 4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.387 -14.547 4.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.539 -14.551 3.147 1.00 0.00 H new ATOM 1356 N ASP A 86 6.357 -11.625 -0.616 1.00 0.00 N ATOM 1357 CA ASP A 86 7.302 -11.691 -1.723 1.00 0.00 C ATOM 1358 C ASP A 86 7.705 -13.101 -2.153 1.00 0.00 C ATOM 1359 O ASP A 86 8.562 -13.256 -3.024 1.00 0.00 O ATOM 1360 CB ASP A 86 8.537 -10.881 -1.360 1.00 0.00 C ATOM 1361 CG ASP A 86 8.213 -9.392 -1.238 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.613 -8.851 -2.195 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.568 -8.811 -0.190 1.00 0.00 O ATOM 0 H ASP A 86 6.739 -11.159 0.207 1.00 0.00 H new ATOM 0 HA ASP A 86 6.786 -11.275 -2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.948 -11.244 -0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.305 -11.026 -2.119 1.00 0.00 H new ATOM 1368 N SER A 87 7.103 -14.127 -1.562 1.00 0.00 N ATOM 1369 CA SER A 87 7.321 -15.498 -1.994 1.00 0.00 C ATOM 1370 C SER A 87 6.093 -16.354 -1.688 1.00 0.00 C ATOM 1371 O SER A 87 6.156 -17.580 -1.707 1.00 0.00 O ATOM 1372 CB SER A 87 8.587 -16.022 -1.307 1.00 0.00 C ATOM 1373 OG SER A 87 8.925 -17.315 -1.759 1.00 0.00 O ATOM 0 H SER A 87 6.457 -14.032 -0.778 1.00 0.00 H new ATOM 0 HA SER A 87 7.467 -15.545 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.415 -15.340 -1.500 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.435 -16.041 -0.228 1.00 0.00 H new ATOM 0 HG SER A 87 8.108 -17.839 -1.892 1.00 0.00 H new ATOM 1379 N ASP A 88 4.961 -15.702 -1.404 1.00 0.00 N ATOM 1380 CA ASP A 88 3.710 -16.424 -1.216 1.00 0.00 C ATOM 1381 C ASP A 88 3.234 -17.090 -2.510 1.00 0.00 C ATOM 1382 O ASP A 88 3.823 -16.924 -3.577 1.00 0.00 O ATOM 1383 CB ASP A 88 2.645 -15.478 -0.674 1.00 0.00 C ATOM 1384 CG ASP A 88 2.695 -15.385 0.850 1.00 0.00 C ATOM 1385 OD1 ASP A 88 3.590 -16.022 1.448 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.833 -14.674 1.416 1.00 0.00 O ATOM 0 H ASP A 88 4.890 -14.690 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 88 3.886 -17.220 -0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.786 -14.486 -1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.659 -15.823 -0.985 1.00 0.00 H new ATOM 1391 N GLU A 89 2.148 -17.855 -2.396 1.00 0.00 N ATOM 1392 CA GLU A 89 1.603 -18.661 -3.479 1.00 0.00 C ATOM 1393 C GLU A 89 0.090 -18.738 -3.330 1.00 0.00 C ATOM 1394 O GLU A 89 -0.424 -18.667 -2.215 1.00 0.00 O ATOM 1395 CB GLU A 89 2.229 -20.056 -3.400 1.00 0.00 C ATOM 1396 CG GLU A 89 1.766 -20.967 -4.536 1.00 0.00 C ATOM 1397 CD GLU A 89 2.459 -22.324 -4.449 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.923 -23.198 -3.734 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.519 -22.476 -5.096 1.00 0.00 O ATOM 0 H GLU A 89 1.615 -17.930 -1.530 1.00 0.00 H new ATOM 0 HA GLU A 89 1.832 -18.218 -4.448 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.315 -19.966 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.973 -20.513 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.685 -21.100 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.986 -20.501 -5.496 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.618 -18.886 -4.451 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.065 -18.959 -4.469 1.00 0.00 C ATOM 1408 C ILE A 90 -2.478 -20.117 -5.364 1.00 0.00 C ATOM 1409 O ILE A 90 -1.732 -20.517 -6.255 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.643 -17.632 -4.991 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.931 -16.461 -4.293 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.161 -17.559 -4.779 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.709 -15.147 -4.371 1.00 0.00 C ATOM 0 H ILE A 90 -0.192 -18.958 -5.375 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.451 -19.125 -3.463 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.469 -17.570 -6.065 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.767 -16.717 -3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.949 -16.321 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.536 -16.609 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.643 -18.379 -5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.384 -17.638 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.151 -14.363 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.850 -14.869 -5.416 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.681 -15.271 -3.894 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.671 -20.658 -5.129 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.244 -21.682 -5.977 1.00 0.00 C ATOM 1427 C GLY A 91 -5.724 -21.390 -6.130 1.00 0.00 C ATOM 1428 O GLY A 91 -6.396 -21.105 -5.141 1.00 0.00 O ATOM 0 H GLY A 91 -4.263 -20.393 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.754 -21.688 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.094 -22.668 -5.538 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.227 -21.459 -7.360 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.628 -21.179 -7.646 1.00 0.00 C ATOM 1434 C ILE A 92 -8.297 -22.427 -8.216 1.00 0.00 C ATOM 1435 O ILE A 92 -7.780 -23.032 -9.153 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.734 -20.004 -8.629 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.852 -18.838 -8.162 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.197 -19.571 -8.745 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.941 -17.651 -9.114 1.00 0.00 C ATOM 0 H ILE A 92 -5.677 -21.709 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.140 -20.903 -6.724 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.381 -20.318 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.157 -18.527 -7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.816 -19.170 -8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.275 -18.737 -9.442 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.796 -20.406 -9.109 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.564 -19.261 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.303 -16.845 -8.751 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.611 -17.956 -10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.973 -17.303 -9.166 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.446 -22.806 -7.649 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.158 -24.014 -8.028 1.00 0.00 C ATOM 1453 C LEU A 93 -11.653 -23.730 -8.167 1.00 0.00 C ATOM 1454 O LEU A 93 -12.197 -22.898 -7.441 1.00 0.00 O ATOM 1455 CB LEU A 93 -9.964 -25.092 -6.956 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.500 -25.499 -6.746 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.824 -24.647 -5.672 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.444 -26.954 -6.284 1.00 0.00 C ATOM 0 H LEU A 93 -9.905 -22.274 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.761 -24.359 -8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.370 -24.729 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.541 -25.975 -7.233 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.981 -25.357 -7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.789 -24.966 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.849 -23.599 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.352 -24.768 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.405 -27.248 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.991 -27.059 -5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.896 -27.594 -7.042 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.332 -24.417 -9.093 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.761 -24.276 -9.320 1.00 0.00 C ATOM 1472 C PRO A 94 -14.556 -24.951 -8.198 1.00 0.00 C ATOM 1473 O PRO A 94 -13.981 -25.652 -7.365 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.000 -24.964 -10.666 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.934 -26.055 -10.693 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.749 -25.394 -9.994 1.00 0.00 C ATOM 0 HA PRO A 94 -14.085 -23.235 -9.330 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.005 -25.381 -10.732 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.887 -24.270 -11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.262 -26.953 -10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.687 -26.353 -11.712 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.155 -26.127 -9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.084 -24.917 -10.714 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.884 -24.757 -8.163 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.767 -25.379 -7.188 1.00 0.00 C ATOM 1486 C PRO A 95 -16.963 -26.880 -7.427 1.00 0.00 C ATOM 1487 O PRO A 95 -17.703 -27.517 -6.679 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.095 -24.632 -7.323 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.101 -24.192 -8.784 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.634 -23.897 -9.063 1.00 0.00 C ATOM 0 HA PRO A 95 -16.341 -25.309 -6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.944 -25.276 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.148 -23.780 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.486 -24.974 -9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.725 -23.312 -8.937 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.383 -24.105 -10.103 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.404 -22.847 -8.884 1.00 0.00 H new ATOM 1498 N VAL A 96 -16.313 -27.443 -8.458 1.00 0.00 N ATOM 1499 CA VAL A 96 -16.396 -28.838 -8.871 1.00 0.00 C ATOM 1500 C VAL A 96 -17.799 -29.449 -8.812 1.00 0.00 C ATOM 1501 O VAL A 96 -17.942 -30.662 -8.660 1.00 0.00 O ATOM 1502 CB VAL A 96 -15.346 -29.669 -8.136 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -13.942 -29.105 -8.368 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -15.603 -29.769 -6.632 1.00 0.00 C ATOM 0 H VAL A 96 -15.684 -26.902 -9.052 1.00 0.00 H new ATOM 0 HA VAL A 96 -16.168 -28.857 -9.937 1.00 0.00 H new ATOM 0 HB VAL A 96 -15.419 -30.674 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -13.212 -29.714 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -13.716 -29.119 -9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -13.897 -28.080 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -14.822 -30.372 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.598 -28.771 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.573 -30.236 -6.459 1.00 0.00 H new ATOM 1514 N SER A 97 -18.837 -28.616 -8.929 1.00 0.00 N ATOM 1515 CA SER A 97 -20.219 -29.069 -8.856 1.00 0.00 C ATOM 1516 C SER A 97 -21.155 -28.132 -9.622 1.00 0.00 C ATOM 1517 O SER A 97 -22.370 -28.315 -9.618 1.00 0.00 O ATOM 1518 CB SER A 97 -20.602 -29.151 -7.380 1.00 0.00 C ATOM 1519 OG SER A 97 -21.853 -29.789 -7.212 1.00 0.00 O ATOM 0 H SER A 97 -18.738 -27.612 -9.077 1.00 0.00 H new ATOM 0 HA SER A 97 -20.316 -30.049 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.835 -29.698 -6.832 1.00 0.00 H new ATOM 0 HB3 SER A 97 -20.642 -28.148 -6.956 1.00 0.00 H new ATOM 0 HG SER A 97 -22.427 -29.590 -7.981 1.00 0.00 H new ATOM 1525 N GLY A 98 -20.595 -27.116 -10.286 1.00 0.00 N ATOM 1526 CA GLY A 98 -21.374 -26.153 -11.047 1.00 0.00 C ATOM 1527 C GLY A 98 -20.499 -25.205 -11.872 1.00 0.00 C ATOM 1528 O GLY A 98 -20.970 -24.145 -12.287 1.00 0.00 O ATOM 0 H GLY A 98 -19.590 -26.944 -10.307 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.053 -26.686 -11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.991 -25.569 -10.363 1.00 0.00 H new ATOM 1532 N GLY A 99 -19.235 -25.570 -12.111 1.00 0.00 N ATOM 1533 CA GLY A 99 -18.282 -24.739 -12.835 1.00 0.00 C ATOM 1534 C GLY A 99 -16.907 -25.400 -12.878 1.00 0.00 C ATOM 1535 O GLY A 99 -16.775 -26.487 -12.276 1.00 0.00 O ATOM 1536 OXT GLY A 99 -16.010 -24.810 -13.517 1.00 0.00 O ATOM 0 H GLY A 99 -18.846 -26.461 -11.802 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -18.640 -24.568 -13.850 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.206 -23.763 -12.355 1.00 0.00 H new TER 1540 GLY A 99