USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=19 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= -0.92 X(o=-1.5,f=-1.2) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.571 K(o=-1.5,f=-0.93) USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.108 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.742 K(o=-0.74,f=-5.6!) USER MOD Single : A 3 MET CE :methyl 175:sc= -0.514 (180deg=-0.628) USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.15 (180deg=1.15) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.0105 X(o=-0.01,f=-0.015) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.084 USER MOD Single : A 29 LYS NZ :NH3+ 159:sc= 0.971 (180deg=0.739) 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+ 168:sc= -0.24 (180deg=-0.55) USER MOD Single : A 41 TYR OH : rot 30:sc=-0.00944 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+ 172:sc= 0 (180deg=-0.0929) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 31:sc= 0.188 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.823 K(o=0.82,f=-1.4) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 82 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 85 LYS NZ :NH3+ 164:sc= -0.0321 (180deg=-0.307) USER MOD Single : A 87 SER OG : rot -34:sc= 0.539 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0839 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.149 1.836 -1.686 1.00 0.00 N ATOM 2 CA GLY A 1 4.361 0.589 -1.675 1.00 0.00 C ATOM 3 C GLY A 1 5.154 -0.576 -2.250 1.00 0.00 C ATOM 4 O GLY A 1 6.330 -0.431 -2.581 1.00 0.00 O ATOM 0 H1 GLY A 1 5.268 2.180 -0.712 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.083 1.653 -2.105 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.652 2.556 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.060 0.357 -0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.447 0.729 -2.253 1.00 0.00 H new ATOM 10 N HIS A 2 4.506 -1.736 -2.367 1.00 0.00 N ATOM 11 CA HIS A 2 5.125 -2.939 -2.906 1.00 0.00 C ATOM 12 C HIS A 2 4.064 -3.856 -3.512 1.00 0.00 C ATOM 13 O HIS A 2 2.865 -3.646 -3.330 1.00 0.00 O ATOM 14 CB HIS A 2 5.859 -3.672 -1.773 1.00 0.00 C ATOM 15 CG HIS A 2 6.521 -4.960 -2.198 1.00 0.00 C ATOM 16 ND1 HIS A 2 7.398 -5.108 -3.277 1.00 0.00 N ATOM 17 CD2 HIS A 2 6.350 -6.171 -1.591 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.734 -6.409 -3.287 1.00 0.00 C ATOM 19 NE2 HIS A 2 7.132 -7.065 -2.282 1.00 0.00 N ATOM 0 H HIS A 2 3.533 -1.864 -2.088 1.00 0.00 H new ATOM 0 HA HIS A 2 5.831 -2.662 -3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.616 -3.008 -1.356 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.149 -3.887 -0.975 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.724 -6.384 -0.737 1.00 0.00 H new ATOM 0 HE1 HIS A 2 8.398 -6.865 -4.006 1.00 0.00 H new ATOM 0 HE2 HIS A 2 7.237 -8.057 -2.068 1.00 0.00 H new ATOM 27 N MET A 3 4.524 -4.878 -4.235 1.00 0.00 N ATOM 28 CA MET A 3 3.689 -5.926 -4.792 1.00 0.00 C ATOM 29 C MET A 3 4.445 -7.234 -4.618 1.00 0.00 C ATOM 30 O MET A 3 5.362 -7.539 -5.378 1.00 0.00 O ATOM 31 CB MET A 3 3.382 -5.659 -6.267 1.00 0.00 C ATOM 32 CG MET A 3 2.489 -4.430 -6.425 1.00 0.00 C ATOM 33 SD MET A 3 1.864 -4.174 -8.105 1.00 0.00 S ATOM 34 CE MET A 3 0.808 -5.638 -8.253 1.00 0.00 C ATOM 0 H MET A 3 5.514 -4.997 -4.451 1.00 0.00 H new ATOM 0 HA MET A 3 2.728 -5.966 -4.279 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.312 -5.510 -6.815 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.891 -6.529 -6.703 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.642 -4.521 -5.745 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.050 -3.546 -6.120 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.267 -5.602 -9.199 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.425 -6.536 -8.221 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.096 -5.658 -7.428 1.00 0.00 H new ATOM 44 N ALA A 4 4.053 -8.005 -3.600 1.00 0.00 N ATOM 45 CA ALA A 4 4.746 -9.227 -3.238 1.00 0.00 C ATOM 46 C ALA A 4 4.674 -10.203 -4.401 1.00 0.00 C ATOM 47 O ALA A 4 3.603 -10.413 -4.967 1.00 0.00 O ATOM 48 CB ALA A 4 4.114 -9.814 -1.978 1.00 0.00 C ATOM 0 H ALA A 4 3.248 -7.794 -3.010 1.00 0.00 H new ATOM 0 HA ALA A 4 5.795 -9.021 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.633 -10.732 -1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 4 4.194 -9.095 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 4 3.063 -10.034 -2.167 1.00 0.00 H new ATOM 54 N GLU A 5 5.813 -10.797 -4.758 1.00 0.00 N ATOM 55 CA GLU A 5 5.876 -11.732 -5.869 1.00 0.00 C ATOM 56 C GLU A 5 5.384 -13.095 -5.414 1.00 0.00 C ATOM 57 O GLU A 5 5.812 -13.608 -4.384 1.00 0.00 O ATOM 58 CB GLU A 5 7.310 -11.832 -6.382 1.00 0.00 C ATOM 59 CG GLU A 5 7.649 -10.572 -7.178 1.00 0.00 C ATOM 60 CD GLU A 5 9.065 -10.654 -7.744 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.211 -11.202 -8.860 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.995 -10.168 -7.062 1.00 0.00 O ATOM 0 H GLU A 5 6.705 -10.643 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 5 5.239 -11.376 -6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.001 -11.945 -5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.423 -12.715 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.934 -10.447 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.559 -9.696 -6.536 1.00 0.00 H new ATOM 69 N VAL A 6 4.478 -13.683 -6.188 1.00 0.00 N ATOM 70 CA VAL A 6 3.796 -14.914 -5.813 1.00 0.00 C ATOM 71 C VAL A 6 3.651 -15.832 -7.019 1.00 0.00 C ATOM 72 O VAL A 6 4.170 -15.553 -8.102 1.00 0.00 O ATOM 73 CB VAL A 6 2.397 -14.596 -5.278 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.426 -13.575 -4.145 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.486 -14.040 -6.376 1.00 0.00 C ATOM 0 H VAL A 6 4.196 -13.316 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 6 4.390 -15.408 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 6 2.009 -15.544 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.409 -13.384 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.021 -13.965 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.868 -12.646 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.502 -13.826 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.917 -13.123 -6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.389 -14.775 -7.175 1.00 0.00 H new ATOM 85 N LYS A 7 2.926 -16.934 -6.820 1.00 0.00 N ATOM 86 CA LYS A 7 2.509 -17.804 -7.904 1.00 0.00 C ATOM 87 C LYS A 7 1.004 -18.034 -7.818 1.00 0.00 C ATOM 88 O LYS A 7 0.411 -17.875 -6.755 1.00 0.00 O ATOM 89 CB LYS A 7 3.293 -19.113 -7.851 1.00 0.00 C ATOM 90 CG LYS A 7 3.164 -19.808 -9.206 1.00 0.00 C ATOM 91 CD LYS A 7 4.112 -20.996 -9.327 1.00 0.00 C ATOM 92 CE LYS A 7 3.732 -22.090 -8.333 1.00 0.00 C ATOM 93 NZ LYS A 7 4.543 -23.302 -8.546 1.00 0.00 N ATOM 0 H LYS A 7 2.615 -17.243 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 7 2.722 -17.335 -8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.341 -18.918 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.908 -19.754 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.137 -20.147 -9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.373 -19.094 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.080 -21.392 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.136 -20.671 -9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.875 -21.727 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.675 -22.332 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.289 -24.019 -7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.361 -23.678 -9.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.552 -23.065 -8.454 1.00 0.00 H new ATOM 107 N VAL A 8 0.394 -18.410 -8.939 1.00 0.00 N ATOM 108 CA VAL A 8 -1.035 -18.680 -9.028 1.00 0.00 C ATOM 109 C VAL A 8 -1.228 -19.970 -9.800 1.00 0.00 C ATOM 110 O VAL A 8 -0.656 -20.147 -10.872 1.00 0.00 O ATOM 111 CB VAL A 8 -1.737 -17.520 -9.745 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.230 -17.808 -9.903 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.571 -16.220 -8.961 1.00 0.00 C ATOM 0 H VAL A 8 0.887 -18.537 -9.823 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.466 -18.778 -8.032 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.277 -17.415 -10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.710 -16.973 -10.414 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.365 -18.718 -10.488 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.681 -17.939 -8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.077 -15.410 -9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.007 -16.335 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.511 -15.985 -8.866 1.00 0.00 H new ATOM 123 N LYS A 9 -2.043 -20.865 -9.246 1.00 0.00 N ATOM 124 CA LYS A 9 -2.389 -22.129 -9.876 1.00 0.00 C ATOM 125 C LYS A 9 -3.875 -22.147 -10.197 1.00 0.00 C ATOM 126 O LYS A 9 -4.695 -21.717 -9.388 1.00 0.00 O ATOM 127 CB LYS A 9 -2.039 -23.276 -8.927 1.00 0.00 C ATOM 128 CG LYS A 9 -0.539 -23.282 -8.619 1.00 0.00 C ATOM 129 CD LYS A 9 -0.173 -24.411 -7.653 1.00 0.00 C ATOM 130 CE LYS A 9 -0.426 -25.777 -8.294 1.00 0.00 C ATOM 131 NZ LYS A 9 -0.038 -26.870 -7.382 1.00 0.00 N ATOM 0 H LYS A 9 -2.485 -20.728 -8.337 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.828 -22.247 -10.803 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.605 -23.175 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.328 -24.227 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.024 -23.397 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.251 -22.324 -8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.876 -24.326 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.760 -24.319 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.481 -25.872 -8.552 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.138 -25.857 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.220 -27.786 -7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.974 -26.791 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.595 -26.805 -6.506 1.00 0.00 H new ATOM 145 N LEU A 10 -4.224 -22.651 -11.382 1.00 0.00 N ATOM 146 CA LEU A 10 -5.603 -22.796 -11.800 1.00 0.00 C ATOM 147 C LEU A 10 -5.953 -24.279 -11.840 1.00 0.00 C ATOM 148 O LEU A 10 -5.068 -25.130 -11.907 1.00 0.00 O ATOM 149 CB LEU A 10 -5.800 -22.183 -13.190 1.00 0.00 C ATOM 150 CG LEU A 10 -5.360 -20.725 -13.367 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.008 -19.821 -12.322 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.843 -20.523 -13.362 1.00 0.00 C ATOM 0 H LEU A 10 -3.548 -22.969 -12.076 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.253 -22.279 -11.094 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -5.256 -22.793 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.857 -22.253 -13.446 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.706 -20.444 -14.362 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.676 -18.794 -12.474 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.092 -19.871 -12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.719 -20.152 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.616 -19.465 -13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.433 -20.868 -12.413 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.397 -21.093 -14.178 1.00 0.00 H new ATOM 164 N PHE A 11 -7.251 -24.583 -11.798 1.00 0.00 N ATOM 165 CA PHE A 11 -7.727 -25.956 -11.789 1.00 0.00 C ATOM 166 C PHE A 11 -9.032 -26.044 -12.569 1.00 0.00 C ATOM 167 O PHE A 11 -9.712 -25.036 -12.757 1.00 0.00 O ATOM 168 CB PHE A 11 -7.911 -26.403 -10.339 1.00 0.00 C ATOM 169 CG PHE A 11 -6.627 -26.380 -9.532 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.772 -27.490 -9.544 1.00 0.00 C ATOM 171 CD2 PHE A 11 -6.284 -25.247 -8.776 1.00 0.00 C ATOM 172 CE1 PHE A 11 -4.583 -27.466 -8.800 1.00 0.00 C ATOM 173 CE2 PHE A 11 -5.093 -25.216 -8.037 1.00 0.00 C ATOM 174 CZ PHE A 11 -4.244 -26.332 -8.047 1.00 0.00 C ATOM 0 H PHE A 11 -7.994 -23.885 -11.770 1.00 0.00 H new ATOM 0 HA PHE A 11 -7.004 -26.617 -12.267 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.645 -25.756 -9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.320 -27.413 -10.328 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.028 -28.363 -10.126 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.944 -24.392 -8.764 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.926 -28.323 -8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.831 -24.339 -7.464 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.328 -26.318 -7.474 1.00 0.00 H new ATOM 184 N ALA A 12 -9.388 -27.247 -13.028 1.00 0.00 N ATOM 185 CA ALA A 12 -10.523 -27.435 -13.916 1.00 0.00 C ATOM 186 C ALA A 12 -10.472 -26.437 -15.084 1.00 0.00 C ATOM 187 O ALA A 12 -9.390 -25.999 -15.473 1.00 0.00 O ATOM 188 CB ALA A 12 -11.817 -27.346 -13.106 1.00 0.00 C ATOM 0 H ALA A 12 -8.897 -28.109 -12.792 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.485 -28.426 -14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.671 -27.486 -13.768 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.821 -28.121 -12.340 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.883 -26.367 -12.632 1.00 0.00 H new ATOM 194 N ASN A 13 -11.629 -26.081 -15.647 1.00 0.00 N ATOM 195 CA ASN A 13 -11.726 -25.165 -16.785 1.00 0.00 C ATOM 196 C ASN A 13 -11.020 -23.824 -16.564 1.00 0.00 C ATOM 197 O ASN A 13 -10.811 -23.086 -17.525 1.00 0.00 O ATOM 198 CB ASN A 13 -13.203 -24.936 -17.117 1.00 0.00 C ATOM 199 CG ASN A 13 -13.870 -23.981 -16.135 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.998 -22.791 -16.409 1.00 0.00 O ATOM 201 ND2 ASN A 13 -14.298 -24.489 -14.986 1.00 0.00 N ATOM 0 H ASN A 13 -12.533 -26.424 -15.322 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.208 -25.638 -17.619 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.289 -24.535 -18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.729 -25.891 -17.107 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.749 -23.886 -14.298 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.176 -25.483 -14.791 1.00 0.00 H new ATOM 208 N LEU A 14 -10.646 -23.482 -15.327 1.00 0.00 N ATOM 209 CA LEU A 14 -9.927 -22.239 -15.075 1.00 0.00 C ATOM 210 C LEU A 14 -8.529 -22.312 -15.696 1.00 0.00 C ATOM 211 O LEU A 14 -7.977 -21.293 -16.112 1.00 0.00 O ATOM 212 CB LEU A 14 -9.820 -21.999 -13.568 1.00 0.00 C ATOM 213 CG LEU A 14 -11.186 -22.046 -12.873 1.00 0.00 C ATOM 214 CD1 LEU A 14 -11.012 -21.765 -11.387 1.00 0.00 C ATOM 215 CD2 LEU A 14 -12.152 -21.010 -13.441 1.00 0.00 C ATOM 0 H LEU A 14 -10.829 -24.044 -14.496 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.472 -21.411 -15.528 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.165 -22.751 -13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.357 -21.029 -13.389 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.600 -23.040 -13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.984 -21.799 -10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.357 -22.518 -10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.571 -20.777 -11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.107 -21.079 -12.920 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.736 -20.012 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.304 -21.199 -14.504 1.00 0.00 H new ATOM 227 N ARG A 15 -7.961 -23.524 -15.761 1.00 0.00 N ATOM 228 CA ARG A 15 -6.673 -23.773 -16.388 1.00 0.00 C ATOM 229 C ARG A 15 -6.793 -23.626 -17.898 1.00 0.00 C ATOM 230 O ARG A 15 -5.877 -23.139 -18.552 1.00 0.00 O ATOM 231 CB ARG A 15 -6.235 -25.197 -16.034 1.00 0.00 C ATOM 232 CG ARG A 15 -5.037 -25.672 -16.859 1.00 0.00 C ATOM 233 CD ARG A 15 -4.733 -27.130 -16.526 1.00 0.00 C ATOM 234 NE ARG A 15 -3.580 -27.620 -17.290 1.00 0.00 N ATOM 235 CZ ARG A 15 -3.601 -27.956 -18.583 1.00 0.00 C ATOM 236 NH1 ARG A 15 -4.713 -27.858 -19.305 1.00 0.00 N ATOM 237 NH2 ARG A 15 -2.489 -28.395 -19.168 1.00 0.00 N ATOM 0 H ARG A 15 -8.394 -24.362 -15.373 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.936 -23.054 -16.030 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.981 -25.241 -14.975 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -7.071 -25.879 -16.190 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.251 -25.568 -17.923 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.167 -25.051 -16.647 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.534 -27.228 -15.459 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.606 -27.745 -16.745 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.693 -27.711 -16.795 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.573 -27.521 -18.873 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.706 -28.120 -20.291 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.626 -28.474 -18.629 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.500 -28.653 -20.155 1.00 0.00 H new ATOM 251 N GLU A 16 -7.929 -24.051 -18.444 1.00 0.00 N ATOM 252 CA GLU A 16 -8.188 -23.982 -19.870 1.00 0.00 C ATOM 253 C GLU A 16 -8.339 -22.540 -20.327 1.00 0.00 C ATOM 254 O GLU A 16 -7.849 -22.168 -21.390 1.00 0.00 O ATOM 255 CB GLU A 16 -9.491 -24.726 -20.154 1.00 0.00 C ATOM 256 CG GLU A 16 -9.218 -26.182 -20.500 1.00 0.00 C ATOM 257 CD GLU A 16 -8.637 -26.957 -19.321 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.447 -27.483 -18.524 1.00 0.00 O ATOM 259 OE2 GLU A 16 -7.392 -27.020 -19.222 1.00 0.00 O ATOM 0 H GLU A 16 -8.695 -24.453 -17.904 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.351 -24.429 -20.406 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.144 -24.671 -19.283 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.018 -24.244 -20.978 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.145 -26.657 -20.823 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.526 -26.230 -21.340 1.00 0.00 H new ATOM 266 N ALA A 17 -9.020 -21.729 -19.521 1.00 0.00 N ATOM 267 CA ALA A 17 -9.251 -20.343 -19.875 1.00 0.00 C ATOM 268 C ALA A 17 -7.991 -19.493 -19.695 1.00 0.00 C ATOM 269 O ALA A 17 -7.827 -18.486 -20.380 1.00 0.00 O ATOM 270 CB ALA A 17 -10.394 -19.800 -19.019 1.00 0.00 C ATOM 0 H ALA A 17 -9.417 -22.011 -18.625 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.519 -20.291 -20.930 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.577 -18.757 -19.276 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.296 -20.383 -19.204 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.125 -19.872 -17.965 1.00 0.00 H new ATOM 276 N ALA A 18 -7.096 -19.888 -18.781 1.00 0.00 N ATOM 277 CA ALA A 18 -5.817 -19.215 -18.612 1.00 0.00 C ATOM 278 C ALA A 18 -4.799 -19.736 -19.624 1.00 0.00 C ATOM 279 O ALA A 18 -3.785 -19.089 -19.879 1.00 0.00 O ATOM 280 CB ALA A 18 -5.303 -19.464 -17.195 1.00 0.00 C ATOM 0 H ALA A 18 -7.242 -20.674 -18.148 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.954 -18.146 -18.776 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.345 -18.962 -17.062 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.021 -19.073 -16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -5.177 -20.535 -17.037 1.00 0.00 H new ATOM 286 N GLY A 19 -5.074 -20.909 -20.201 1.00 0.00 N ATOM 287 CA GLY A 19 -4.188 -21.553 -21.149 1.00 0.00 C ATOM 288 C GLY A 19 -2.973 -22.160 -20.452 1.00 0.00 C ATOM 289 O GLY A 19 -2.089 -22.701 -21.118 1.00 0.00 O ATOM 0 H GLY A 19 -5.928 -21.435 -20.015 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.730 -22.333 -21.684 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.858 -20.827 -21.892 1.00 0.00 H new ATOM 293 N THR A 20 -2.925 -22.078 -19.119 1.00 0.00 N ATOM 294 CA THR A 20 -1.803 -22.554 -18.321 1.00 0.00 C ATOM 295 C THR A 20 -2.312 -23.116 -16.995 1.00 0.00 C ATOM 296 O THR A 20 -3.332 -22.660 -16.477 1.00 0.00 O ATOM 297 CB THR A 20 -0.847 -21.389 -18.028 1.00 0.00 C ATOM 298 OG1 THR A 20 -1.482 -20.450 -17.191 1.00 0.00 O ATOM 299 CG2 THR A 20 -0.409 -20.669 -19.301 1.00 0.00 C ATOM 0 H THR A 20 -3.677 -21.673 -18.561 1.00 0.00 H new ATOM 0 HA THR A 20 -1.281 -23.333 -18.876 1.00 0.00 H new ATOM 0 HB THR A 20 0.034 -21.814 -17.546 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.868 -19.709 -17.005 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.266 -19.853 -19.043 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.104 -21.371 -19.958 1.00 0.00 H new ATOM 0 HG23 THR A 20 -1.284 -20.268 -19.812 1.00 0.00 H new ATOM 307 N PRO A 21 -1.615 -24.109 -16.426 1.00 0.00 N ATOM 308 CA PRO A 21 -1.945 -24.669 -15.128 1.00 0.00 C ATOM 309 C PRO A 21 -1.515 -23.730 -14.003 1.00 0.00 C ATOM 310 O PRO A 21 -2.079 -23.786 -12.914 1.00 0.00 O ATOM 311 CB PRO A 21 -1.161 -25.980 -15.059 1.00 0.00 C ATOM 312 CG PRO A 21 0.073 -25.695 -15.915 1.00 0.00 C ATOM 313 CD PRO A 21 -0.457 -24.768 -17.005 1.00 0.00 C ATOM 0 HA PRO A 21 -3.018 -24.819 -15.010 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.890 -26.234 -14.034 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.739 -26.816 -15.452 1.00 0.00 H new ATOM 0 HG2 PRO A 21 0.864 -25.221 -15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 21 0.491 -26.610 -16.334 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.299 -24.042 -17.304 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -0.731 -25.329 -17.898 1.00 0.00 H new ATOM 321 N GLU A 22 -0.522 -22.871 -14.252 1.00 0.00 N ATOM 322 CA GLU A 22 -0.033 -21.931 -13.256 1.00 0.00 C ATOM 323 C GLU A 22 0.823 -20.840 -13.901 1.00 0.00 C ATOM 324 O GLU A 22 1.279 -20.989 -15.036 1.00 0.00 O ATOM 325 CB GLU A 22 0.780 -22.684 -12.196 1.00 0.00 C ATOM 326 CG GLU A 22 2.011 -23.376 -12.785 1.00 0.00 C ATOM 327 CD GLU A 22 2.687 -24.262 -11.739 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.173 -25.379 -11.504 1.00 0.00 O ATOM 329 OE2 GLU A 22 3.715 -23.819 -11.175 1.00 0.00 O ATOM 0 H GLU A 22 -0.040 -22.813 -15.149 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.889 -21.449 -12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.096 -21.986 -11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.144 -23.428 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.719 -23.979 -13.645 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.717 -22.628 -13.146 1.00 0.00 H new ATOM 336 N LEU A 23 1.041 -19.741 -13.170 1.00 0.00 N ATOM 337 CA LEU A 23 1.850 -18.621 -13.626 1.00 0.00 C ATOM 338 C LEU A 23 2.309 -17.766 -12.441 1.00 0.00 C ATOM 339 O LEU A 23 1.659 -17.765 -11.397 1.00 0.00 O ATOM 340 CB LEU A 23 1.048 -17.753 -14.611 1.00 0.00 C ATOM 341 CG LEU A 23 -0.149 -17.024 -13.977 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.609 -15.934 -14.941 1.00 0.00 C ATOM 343 CD2 LEU A 23 -1.336 -17.949 -13.723 1.00 0.00 C ATOM 0 H LEU A 23 0.653 -19.609 -12.236 1.00 0.00 H new ATOM 0 HA LEU A 23 2.730 -19.020 -14.131 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.716 -17.014 -15.054 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.687 -18.384 -15.423 1.00 0.00 H new ATOM 0 HG LEU A 23 0.180 -16.624 -13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.458 -15.403 -14.511 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.207 -15.233 -15.114 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.905 -16.387 -15.887 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.151 -17.380 -13.275 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.670 -18.380 -14.667 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.036 -18.748 -13.045 1.00 0.00 H new ATOM 355 N PRO A 24 3.421 -17.034 -12.587 1.00 0.00 N ATOM 356 CA PRO A 24 3.870 -16.067 -11.602 1.00 0.00 C ATOM 357 C PRO A 24 3.048 -14.781 -11.708 1.00 0.00 C ATOM 358 O PRO A 24 2.512 -14.465 -12.770 1.00 0.00 O ATOM 359 CB PRO A 24 5.324 -15.783 -11.966 1.00 0.00 C ATOM 360 CG PRO A 24 5.331 -15.954 -13.485 1.00 0.00 C ATOM 361 CD PRO A 24 4.332 -17.086 -13.715 1.00 0.00 C ATOM 0 HA PRO A 24 3.760 -16.439 -10.583 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.626 -14.778 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.007 -16.478 -11.477 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.027 -15.039 -13.994 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.323 -16.211 -13.856 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.799 -16.954 -14.656 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.837 -18.051 -13.767 1.00 0.00 H new ATOM 369 N LEU A 25 2.952 -14.043 -10.598 1.00 0.00 N ATOM 370 CA LEU A 25 2.256 -12.765 -10.526 1.00 0.00 C ATOM 371 C LEU A 25 2.735 -12.010 -9.287 1.00 0.00 C ATOM 372 O LEU A 25 3.649 -12.465 -8.602 1.00 0.00 O ATOM 373 CB LEU A 25 0.735 -12.986 -10.460 1.00 0.00 C ATOM 374 CG LEU A 25 0.020 -12.751 -11.794 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.473 -12.990 -11.604 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.237 -11.326 -12.295 1.00 0.00 C ATOM 0 H LEU A 25 3.366 -14.327 -9.710 1.00 0.00 H new ATOM 0 HA LEU A 25 2.475 -12.180 -11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.539 -14.005 -10.128 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.312 -12.319 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 25 0.430 -13.441 -12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.991 -12.825 -12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.638 -14.016 -11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.859 -12.301 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.283 -11.191 -13.243 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.154 -10.619 -11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.303 -11.149 -12.437 1.00 0.00 H new ATOM 388 N SER A 26 2.125 -10.861 -8.987 1.00 0.00 N ATOM 389 CA SER A 26 2.479 -10.094 -7.800 1.00 0.00 C ATOM 390 C SER A 26 1.284 -9.333 -7.243 1.00 0.00 C ATOM 391 O SER A 26 0.296 -9.113 -7.943 1.00 0.00 O ATOM 392 CB SER A 26 3.576 -9.083 -8.127 1.00 0.00 C ATOM 393 OG SER A 26 4.545 -9.628 -8.999 1.00 0.00 O ATOM 0 H SER A 26 1.385 -10.445 -9.552 1.00 0.00 H new ATOM 0 HA SER A 26 2.827 -10.809 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.132 -8.199 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.058 -8.758 -7.205 1.00 0.00 H new ATOM 0 HG SER A 26 5.231 -8.954 -9.188 1.00 0.00 H new ATOM 399 N GLY A 27 1.384 -8.927 -5.975 1.00 0.00 N ATOM 400 CA GLY A 27 0.382 -8.106 -5.315 1.00 0.00 C ATOM 401 C GLY A 27 0.635 -8.057 -3.814 1.00 0.00 C ATOM 402 O GLY A 27 1.259 -8.955 -3.256 1.00 0.00 O ATOM 0 H GLY A 27 2.175 -9.165 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.402 -7.097 -5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.612 -8.509 -5.509 1.00 0.00 H new ATOM 406 N GLU A 28 0.152 -7.007 -3.145 1.00 0.00 N ATOM 407 CA GLU A 28 0.342 -6.854 -1.707 1.00 0.00 C ATOM 408 C GLU A 28 -0.651 -7.733 -0.954 1.00 0.00 C ATOM 409 O GLU A 28 -0.419 -8.112 0.193 1.00 0.00 O ATOM 410 CB GLU A 28 0.121 -5.384 -1.350 1.00 0.00 C ATOM 411 CG GLU A 28 0.521 -5.090 0.097 1.00 0.00 C ATOM 412 CD GLU A 28 0.368 -3.606 0.415 1.00 0.00 C ATOM 413 OE1 GLU A 28 -0.755 -3.205 0.796 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.380 -2.881 0.275 1.00 0.00 O ATOM 0 H GLU A 28 -0.375 -6.250 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 28 1.350 -7.159 -1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.702 -4.754 -2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.928 -5.127 -1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.098 -5.677 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.554 -5.396 0.262 1.00 0.00 H new ATOM 421 N LYS A 29 -1.765 -8.054 -1.616 1.00 0.00 N ATOM 422 CA LYS A 29 -2.838 -8.857 -1.050 1.00 0.00 C ATOM 423 C LYS A 29 -3.396 -9.793 -2.117 1.00 0.00 C ATOM 424 O LYS A 29 -3.024 -9.702 -3.284 1.00 0.00 O ATOM 425 CB LYS A 29 -3.948 -7.942 -0.528 1.00 0.00 C ATOM 426 CG LYS A 29 -3.407 -6.932 0.484 1.00 0.00 C ATOM 427 CD LYS A 29 -4.562 -6.189 1.150 1.00 0.00 C ATOM 428 CE LYS A 29 -4.031 -5.117 2.103 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.130 -4.306 2.657 1.00 0.00 N ATOM 0 H LYS A 29 -1.944 -7.756 -2.575 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.447 -9.450 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.408 -7.413 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.729 -8.543 -0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -2.811 -7.445 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.747 -6.222 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.192 -5.728 0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.188 -6.894 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.479 -5.590 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.330 -4.471 1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.814 -3.846 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.408 -3.580 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.945 -4.919 2.861 1.00 0.00 H new ATOM 443 N VAL A 30 -4.290 -10.697 -1.709 1.00 0.00 N ATOM 444 CA VAL A 30 -4.863 -11.688 -2.609 1.00 0.00 C ATOM 445 C VAL A 30 -5.523 -10.993 -3.796 1.00 0.00 C ATOM 446 O VAL A 30 -5.360 -11.425 -4.936 1.00 0.00 O ATOM 447 CB VAL A 30 -5.914 -12.515 -1.858 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.485 -13.608 -2.762 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.348 -13.184 -0.608 1.00 0.00 C ATOM 0 H VAL A 30 -4.632 -10.759 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.069 -12.342 -2.970 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.693 -11.814 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.229 -14.184 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.953 -13.151 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.681 -14.269 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.133 -13.756 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.534 -13.852 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.972 -12.422 0.074 1.00 0.00 H new ATOM 459 N ILE A 31 -6.264 -9.916 -3.529 1.00 0.00 N ATOM 460 CA ILE A 31 -6.974 -9.196 -4.579 1.00 0.00 C ATOM 461 C ILE A 31 -6.014 -8.574 -5.594 1.00 0.00 C ATOM 462 O ILE A 31 -6.324 -8.534 -6.780 1.00 0.00 O ATOM 463 CB ILE A 31 -7.886 -8.135 -3.947 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.655 -7.335 -5.000 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.098 -7.145 -3.088 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.534 -8.229 -5.873 1.00 0.00 C ATOM 0 H ILE A 31 -6.386 -9.526 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.588 -9.908 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.588 -8.689 -3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.276 -6.589 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.949 -6.794 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.781 -6.411 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.592 -7.682 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.359 -6.635 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.061 -7.618 -6.606 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.911 -8.959 -6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.259 -8.750 -5.247 1.00 0.00 H new ATOM 478 N ASP A 32 -4.851 -8.089 -5.154 1.00 0.00 N ATOM 479 CA ASP A 32 -3.918 -7.439 -6.063 1.00 0.00 C ATOM 480 C ASP A 32 -3.315 -8.444 -7.041 1.00 0.00 C ATOM 481 O ASP A 32 -2.846 -8.055 -8.107 1.00 0.00 O ATOM 482 CB ASP A 32 -2.815 -6.758 -5.257 1.00 0.00 C ATOM 483 CG ASP A 32 -3.365 -5.614 -4.414 1.00 0.00 C ATOM 484 OD1 ASP A 32 -3.894 -4.653 -5.017 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.251 -5.711 -3.173 1.00 0.00 O ATOM 0 H ASP A 32 -4.539 -8.135 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.459 -6.692 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.332 -7.489 -4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.050 -6.378 -5.934 1.00 0.00 H new ATOM 490 N VAL A 33 -3.329 -9.733 -6.682 1.00 0.00 N ATOM 491 CA VAL A 33 -2.844 -10.788 -7.560 1.00 0.00 C ATOM 492 C VAL A 33 -3.972 -11.238 -8.481 1.00 0.00 C ATOM 493 O VAL A 33 -3.771 -11.388 -9.683 1.00 0.00 O ATOM 494 CB VAL A 33 -2.378 -11.974 -6.708 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.903 -13.119 -7.601 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.222 -11.555 -5.802 1.00 0.00 C ATOM 0 H VAL A 33 -3.675 -10.065 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.013 -10.416 -8.159 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.222 -12.304 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.576 -13.953 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.722 -13.444 -8.243 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.072 -12.778 -8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.902 -12.407 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.389 -11.207 -6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.549 -10.751 -5.143 1.00 0.00 H new ATOM 506 N LEU A 34 -5.167 -11.457 -7.922 1.00 0.00 N ATOM 507 CA LEU A 34 -6.314 -11.924 -8.688 1.00 0.00 C ATOM 508 C LEU A 34 -6.749 -10.896 -9.732 1.00 0.00 C ATOM 509 O LEU A 34 -7.277 -11.274 -10.775 1.00 0.00 O ATOM 510 CB LEU A 34 -7.473 -12.217 -7.729 1.00 0.00 C ATOM 511 CG LEU A 34 -7.215 -13.415 -6.809 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.435 -13.604 -5.910 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.994 -14.698 -7.608 1.00 0.00 C ATOM 0 H LEU A 34 -5.360 -11.315 -6.931 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.027 -12.832 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.662 -11.334 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.377 -12.402 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.316 -13.216 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.270 -14.453 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.591 -12.704 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.315 -13.790 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.814 -15.527 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.879 -14.909 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.131 -14.575 -8.263 1.00 0.00 H new ATOM 525 N LEU A 35 -6.529 -9.606 -9.469 1.00 0.00 N ATOM 526 CA LEU A 35 -6.885 -8.554 -10.413 1.00 0.00 C ATOM 527 C LEU A 35 -5.912 -8.485 -11.586 1.00 0.00 C ATOM 528 O LEU A 35 -6.231 -7.877 -12.606 1.00 0.00 O ATOM 529 CB LEU A 35 -6.914 -7.208 -9.690 1.00 0.00 C ATOM 530 CG LEU A 35 -8.176 -7.023 -8.840 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.112 -5.660 -8.160 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.449 -7.081 -9.683 1.00 0.00 C ATOM 0 H LEU A 35 -6.104 -9.268 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.871 -8.787 -10.815 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.035 -7.124 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.853 -6.404 -10.424 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.211 -7.834 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.004 -5.515 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.228 -5.612 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.058 -4.878 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.318 -6.945 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.425 -6.290 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.513 -8.049 -10.179 1.00 0.00 H new ATOM 544 N SER A 36 -4.735 -9.100 -11.458 1.00 0.00 N ATOM 545 CA SER A 36 -3.791 -9.166 -12.564 1.00 0.00 C ATOM 546 C SER A 36 -4.069 -10.401 -13.413 1.00 0.00 C ATOM 547 O SER A 36 -3.842 -10.401 -14.621 1.00 0.00 O ATOM 548 CB SER A 36 -2.373 -9.279 -12.023 1.00 0.00 C ATOM 549 OG SER A 36 -1.460 -8.780 -12.978 1.00 0.00 O ATOM 0 H SER A 36 -4.418 -9.556 -10.602 1.00 0.00 H new ATOM 0 HA SER A 36 -3.899 -8.263 -13.165 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.283 -8.720 -11.092 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.142 -10.319 -11.794 1.00 0.00 H new ATOM 0 HG SER A 36 -0.571 -8.703 -12.572 1.00 0.00 H new ATOM 555 N LEU A 37 -4.565 -11.457 -12.768 1.00 0.00 N ATOM 556 CA LEU A 37 -4.929 -12.696 -13.436 1.00 0.00 C ATOM 557 C LEU A 37 -6.008 -12.401 -14.475 1.00 0.00 C ATOM 558 O LEU A 37 -5.897 -12.823 -15.624 1.00 0.00 O ATOM 559 CB LEU A 37 -5.393 -13.678 -12.350 1.00 0.00 C ATOM 560 CG LEU A 37 -5.565 -15.137 -12.787 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.747 -15.323 -13.739 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.302 -15.671 -13.457 1.00 0.00 C ATOM 0 H LEU A 37 -4.725 -11.472 -11.761 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.092 -13.144 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.674 -13.648 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.344 -13.325 -11.952 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.761 -15.701 -11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.827 -16.373 -14.019 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.666 -15.009 -13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.592 -14.719 -14.633 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.458 -16.708 -13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.076 -15.071 -14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.468 -15.616 -12.757 1.00 0.00 H new ATOM 574 N THR A 38 -7.050 -11.669 -14.071 1.00 0.00 N ATOM 575 CA THR A 38 -8.142 -11.281 -14.952 1.00 0.00 C ATOM 576 C THR A 38 -7.697 -10.245 -15.984 1.00 0.00 C ATOM 577 O THR A 38 -8.400 -10.027 -16.970 1.00 0.00 O ATOM 578 CB THR A 38 -9.274 -10.675 -14.122 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.802 -9.549 -13.415 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.818 -11.688 -13.118 1.00 0.00 C ATOM 0 H THR A 38 -7.155 -11.329 -13.115 1.00 0.00 H new ATOM 0 HA THR A 38 -8.476 -12.176 -15.476 1.00 0.00 H new ATOM 0 HB THR A 38 -10.072 -10.384 -14.806 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.532 -9.165 -12.887 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.622 -11.232 -12.540 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.202 -12.558 -13.651 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.019 -11.998 -12.445 1.00 0.00 H new ATOM 588 N ASP A 39 -6.543 -9.600 -15.779 1.00 0.00 N ATOM 589 CA ASP A 39 -6.106 -8.518 -16.654 1.00 0.00 C ATOM 590 C ASP A 39 -5.690 -9.031 -18.024 1.00 0.00 C ATOM 591 O ASP A 39 -5.968 -8.394 -19.039 1.00 0.00 O ATOM 592 CB ASP A 39 -4.897 -7.819 -16.035 1.00 0.00 C ATOM 593 CG ASP A 39 -4.643 -6.462 -16.692 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.472 -5.550 -16.473 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.626 -6.344 -17.408 1.00 0.00 O ATOM 0 H ASP A 39 -5.900 -9.811 -15.016 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.947 -7.835 -16.769 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.061 -7.683 -14.966 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -4.014 -8.449 -16.144 1.00 0.00 H new ATOM 600 N LYS A 40 -5.028 -10.191 -18.047 1.00 0.00 N ATOM 601 CA LYS A 40 -4.564 -10.786 -19.287 1.00 0.00 C ATOM 602 C LYS A 40 -5.441 -11.959 -19.694 1.00 0.00 C ATOM 603 O LYS A 40 -5.419 -12.369 -20.853 1.00 0.00 O ATOM 604 CB LYS A 40 -3.102 -11.202 -19.161 1.00 0.00 C ATOM 605 CG LYS A 40 -2.831 -11.996 -17.884 1.00 0.00 C ATOM 606 CD LYS A 40 -1.326 -12.236 -17.770 1.00 0.00 C ATOM 607 CE LYS A 40 -0.997 -12.846 -16.410 1.00 0.00 C ATOM 608 NZ LYS A 40 0.464 -12.944 -16.225 1.00 0.00 N ATOM 0 H LYS A 40 -4.804 -10.733 -17.212 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.637 -10.038 -20.076 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.822 -11.803 -20.026 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.472 -10.313 -19.174 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.194 -11.449 -17.014 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.365 -12.946 -17.909 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.994 -12.902 -18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.789 -11.296 -17.896 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.429 -12.235 -15.617 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.446 -13.836 -16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.674 -13.166 -15.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.841 -13.697 -16.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.908 -12.038 -16.478 1.00 0.00 H new ATOM 622 N TYR A 41 -6.207 -12.493 -18.742 1.00 0.00 N ATOM 623 CA TYR A 41 -7.152 -13.573 -18.967 1.00 0.00 C ATOM 624 C TYR A 41 -8.564 -13.065 -18.671 1.00 0.00 C ATOM 625 O TYR A 41 -9.142 -13.390 -17.633 1.00 0.00 O ATOM 626 CB TYR A 41 -6.801 -14.787 -18.099 1.00 0.00 C ATOM 627 CG TYR A 41 -5.362 -15.261 -18.187 1.00 0.00 C ATOM 628 CD1 TYR A 41 -4.598 -15.028 -19.338 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.794 -15.937 -17.100 1.00 0.00 C ATOM 630 CE1 TYR A 41 -3.265 -15.450 -19.402 1.00 0.00 C ATOM 631 CE2 TYR A 41 -3.462 -16.375 -17.157 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.690 -16.127 -18.310 1.00 0.00 C ATOM 633 OH TYR A 41 -1.392 -16.538 -18.372 1.00 0.00 O ATOM 0 H TYR A 41 -6.183 -12.175 -17.773 1.00 0.00 H new ATOM 0 HA TYR A 41 -7.102 -13.896 -20.007 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -7.022 -14.544 -17.060 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -7.455 -15.613 -18.379 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -5.041 -14.519 -20.182 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.383 -16.122 -16.214 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.678 -15.256 -20.288 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.029 -16.901 -16.319 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.883 -15.929 -18.946 1.00 0.00 H new ATOM 643 N PRO A 42 -9.144 -12.264 -19.576 1.00 0.00 N ATOM 644 CA PRO A 42 -10.467 -11.684 -19.391 1.00 0.00 C ATOM 645 C PRO A 42 -11.530 -12.780 -19.352 1.00 0.00 C ATOM 646 O PRO A 42 -12.651 -12.546 -18.902 1.00 0.00 O ATOM 647 CB PRO A 42 -10.667 -10.746 -20.582 1.00 0.00 C ATOM 648 CG PRO A 42 -9.752 -11.322 -21.660 1.00 0.00 C ATOM 649 CD PRO A 42 -8.578 -11.864 -20.852 1.00 0.00 C ATOM 0 HA PRO A 42 -10.555 -11.145 -18.447 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.707 -10.730 -20.908 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.395 -9.720 -20.333 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.246 -12.107 -22.233 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.436 -10.560 -22.372 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -8.110 -12.709 -21.357 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.807 -11.105 -20.720 1.00 0.00 H new ATOM 657 N ALA A 43 -11.167 -13.977 -19.819 1.00 0.00 N ATOM 658 CA ALA A 43 -12.020 -15.150 -19.784 1.00 0.00 C ATOM 659 C ALA A 43 -12.186 -15.680 -18.358 1.00 0.00 C ATOM 660 O ALA A 43 -12.893 -16.663 -18.144 1.00 0.00 O ATOM 661 CB ALA A 43 -11.393 -16.205 -20.693 1.00 0.00 C ATOM 0 H ALA A 43 -10.254 -14.153 -20.238 1.00 0.00 H new ATOM 0 HA ALA A 43 -13.020 -14.893 -20.135 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -12.011 -17.103 -20.689 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -11.325 -15.816 -21.709 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.395 -16.451 -20.331 1.00 0.00 H new ATOM 667 N LEU A 44 -11.538 -15.034 -17.381 1.00 0.00 N ATOM 668 CA LEU A 44 -11.642 -15.378 -15.970 1.00 0.00 C ATOM 669 C LEU A 44 -12.102 -14.173 -15.145 1.00 0.00 C ATOM 670 O LEU A 44 -12.339 -14.304 -13.941 1.00 0.00 O ATOM 671 CB LEU A 44 -10.291 -15.898 -15.470 1.00 0.00 C ATOM 672 CG LEU A 44 -9.929 -17.241 -16.109 1.00 0.00 C ATOM 673 CD1 LEU A 44 -8.546 -17.674 -15.649 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.933 -18.316 -15.690 1.00 0.00 C ATOM 0 H LEU A 44 -10.917 -14.244 -17.559 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.390 -16.161 -15.851 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.514 -15.167 -15.695 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.322 -16.007 -14.386 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.947 -17.121 -17.192 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.293 -18.630 -16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.813 -16.924 -15.946 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.539 -17.778 -14.564 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.663 -19.266 -16.152 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.920 -18.423 -14.605 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.933 -18.026 -16.014 1.00 0.00 H new ATOM 686 N LYS A 45 -12.232 -13.005 -15.782 1.00 0.00 N ATOM 687 CA LYS A 45 -12.634 -11.775 -15.113 1.00 0.00 C ATOM 688 C LYS A 45 -14.042 -11.856 -14.543 1.00 0.00 C ATOM 689 O LYS A 45 -14.367 -11.142 -13.599 1.00 0.00 O ATOM 690 CB LYS A 45 -12.519 -10.618 -16.101 1.00 0.00 C ATOM 691 CG LYS A 45 -12.946 -9.320 -15.415 1.00 0.00 C ATOM 692 CD LYS A 45 -12.429 -8.120 -16.196 1.00 0.00 C ATOM 693 CE LYS A 45 -12.843 -6.859 -15.444 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.464 -5.643 -16.186 1.00 0.00 N ATOM 0 H LYS A 45 -12.059 -12.891 -16.781 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.969 -11.614 -14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.493 -10.532 -16.460 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.147 -10.805 -16.972 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.033 -9.277 -15.345 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.560 -9.294 -14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.344 -8.167 -16.294 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.841 -8.115 -17.205 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.921 -6.867 -15.282 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.373 -6.849 -14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.759 -4.803 -15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.433 -5.625 -16.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.933 -5.643 -17.114 1.00 0.00 H new ATOM 708 N TYR A 46 -14.868 -12.724 -15.115 1.00 0.00 N ATOM 709 CA TYR A 46 -16.241 -12.912 -14.674 1.00 0.00 C ATOM 710 C TYR A 46 -16.466 -14.380 -14.324 1.00 0.00 C ATOM 711 O TYR A 46 -17.563 -14.914 -14.480 1.00 0.00 O ATOM 712 CB TYR A 46 -17.205 -12.372 -15.734 1.00 0.00 C ATOM 713 CG TYR A 46 -17.103 -10.876 -15.967 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.932 -9.994 -14.885 1.00 0.00 C ATOM 715 CD2 TYR A 46 -17.193 -10.367 -17.269 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.874 -8.611 -15.099 1.00 0.00 C ATOM 717 CE2 TYR A 46 -17.127 -8.983 -17.496 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.966 -8.097 -16.407 1.00 0.00 C ATOM 719 OH TYR A 46 -16.903 -6.755 -16.626 1.00 0.00 O ATOM 0 H TYR A 46 -14.602 -13.318 -15.900 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.439 -12.343 -13.766 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.017 -12.888 -16.676 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.226 -12.613 -15.436 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.845 -10.386 -13.882 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.314 -11.043 -18.103 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.759 -7.939 -14.261 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.199 -8.596 -18.502 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.982 -6.576 -17.586 1.00 0.00 H new ATOM 729 N VAL A 47 -15.395 -15.023 -13.844 1.00 0.00 N ATOM 730 CA VAL A 47 -15.427 -16.394 -13.353 1.00 0.00 C ATOM 731 C VAL A 47 -14.849 -16.415 -11.943 1.00 0.00 C ATOM 732 O VAL A 47 -15.380 -17.104 -11.078 1.00 0.00 O ATOM 733 CB VAL A 47 -14.610 -17.295 -14.286 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.653 -18.747 -13.816 1.00 0.00 C ATOM 735 CG2 VAL A 47 -15.160 -17.237 -15.711 1.00 0.00 C ATOM 0 H VAL A 47 -14.471 -14.594 -13.788 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.451 -16.766 -13.330 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.582 -16.932 -14.268 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.066 -19.366 -14.494 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.238 -18.816 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.685 -19.096 -13.807 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.566 -17.883 -16.357 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.197 -17.574 -15.715 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -15.110 -16.212 -16.079 1.00 0.00 H new ATOM 745 N ILE A 48 -13.769 -15.659 -11.712 1.00 0.00 N ATOM 746 CA ILE A 48 -13.189 -15.482 -10.386 1.00 0.00 C ATOM 747 C ILE A 48 -13.953 -14.387 -9.641 1.00 0.00 C ATOM 748 O ILE A 48 -13.938 -14.346 -8.412 1.00 0.00 O ATOM 749 CB ILE A 48 -11.711 -15.103 -10.528 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.947 -16.283 -11.141 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.111 -14.749 -9.160 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.545 -15.868 -11.577 1.00 0.00 C ATOM 0 H ILE A 48 -13.275 -15.153 -12.447 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.263 -16.410 -9.819 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.627 -14.231 -11.176 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.880 -17.093 -10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.498 -16.670 -11.999 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.061 -14.483 -9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.652 -13.905 -8.733 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.193 -15.608 -8.494 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.029 -16.726 -12.007 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.615 -15.076 -12.322 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.988 -15.505 -10.713 1.00 0.00 H new ATOM 764 N PHE A 49 -14.622 -13.503 -10.383 1.00 0.00 N ATOM 765 CA PHE A 49 -15.368 -12.400 -9.807 1.00 0.00 C ATOM 766 C PHE A 49 -16.767 -12.316 -10.405 1.00 0.00 C ATOM 767 O PHE A 49 -17.057 -12.903 -11.446 1.00 0.00 O ATOM 768 CB PHE A 49 -14.636 -11.082 -10.072 1.00 0.00 C ATOM 769 CG PHE A 49 -13.251 -10.973 -9.484 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.149 -11.468 -10.196 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.062 -10.363 -8.236 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.861 -11.345 -9.664 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.771 -10.242 -7.704 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.670 -10.727 -8.423 1.00 0.00 C ATOM 0 H PHE A 49 -14.657 -13.538 -11.402 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.451 -12.574 -8.734 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.565 -10.937 -11.150 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.243 -10.266 -9.680 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.295 -11.944 -11.155 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.911 -9.986 -7.685 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.013 -11.728 -10.212 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.625 -9.776 -6.741 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.674 -10.624 -8.019 1.00 0.00 H new ATOM 784 N GLU A 50 -17.630 -11.568 -9.720 1.00 0.00 N ATOM 785 CA GLU A 50 -18.967 -11.248 -10.182 1.00 0.00 C ATOM 786 C GLU A 50 -18.888 -10.211 -11.306 1.00 0.00 C ATOM 787 O GLU A 50 -17.817 -9.669 -11.589 1.00 0.00 O ATOM 788 CB GLU A 50 -19.773 -10.705 -9.001 1.00 0.00 C ATOM 789 CG GLU A 50 -19.926 -11.769 -7.908 1.00 0.00 C ATOM 790 CD GLU A 50 -20.796 -12.944 -8.361 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.647 -12.738 -9.256 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.604 -14.046 -7.804 1.00 0.00 O ATOM 0 H GLU A 50 -17.409 -11.162 -8.811 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.457 -12.139 -10.574 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.277 -9.825 -8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.757 -10.385 -9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -18.941 -12.138 -7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -20.366 -11.315 -7.020 1.00 0.00 H new ATOM 799 N LYS A 51 -20.024 -9.931 -11.949 1.00 0.00 N ATOM 800 CA LYS A 51 -20.126 -9.017 -13.072 1.00 0.00 C ATOM 801 C LYS A 51 -21.116 -7.903 -12.717 1.00 0.00 C ATOM 802 O LYS A 51 -21.858 -7.405 -13.559 1.00 0.00 O ATOM 803 CB LYS A 51 -20.533 -9.864 -14.282 1.00 0.00 C ATOM 804 CG LYS A 51 -20.542 -9.069 -15.580 1.00 0.00 C ATOM 805 CD LYS A 51 -20.860 -10.014 -16.734 1.00 0.00 C ATOM 806 CE LYS A 51 -21.455 -9.152 -17.832 1.00 0.00 C ATOM 807 NZ LYS A 51 -21.795 -9.944 -19.028 1.00 0.00 N ATOM 0 H LYS A 51 -20.918 -10.349 -11.690 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.191 -8.511 -13.312 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.845 -10.704 -14.380 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.525 -10.282 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.284 -8.272 -15.529 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.574 -8.593 -15.738 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.960 -10.521 -17.081 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.562 -10.787 -16.422 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.351 -8.655 -17.459 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.746 -8.370 -18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.199 -9.319 -19.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.936 -10.398 -19.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.491 -10.674 -18.774 1.00 0.00 H new ATOM 821 N GLY A 52 -21.124 -7.509 -11.441 1.00 0.00 N ATOM 822 CA GLY A 52 -22.046 -6.500 -10.932 1.00 0.00 C ATOM 823 C GLY A 52 -21.716 -5.099 -11.425 1.00 0.00 C ATOM 824 O GLY A 52 -22.491 -4.172 -11.197 1.00 0.00 O ATOM 0 H GLY A 52 -20.490 -7.883 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.061 -6.757 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -22.025 -6.511 -9.842 1.00 0.00 H new ATOM 828 N ASP A 53 -20.577 -4.933 -12.097 1.00 0.00 N ATOM 829 CA ASP A 53 -20.251 -3.682 -12.751 1.00 0.00 C ATOM 830 C ASP A 53 -19.456 -3.974 -14.019 1.00 0.00 C ATOM 831 O ASP A 53 -18.478 -4.718 -13.996 1.00 0.00 O ATOM 832 CB ASP A 53 -19.483 -2.763 -11.798 1.00 0.00 C ATOM 833 CG ASP A 53 -19.641 -1.305 -12.218 1.00 0.00 C ATOM 834 OD1 ASP A 53 -19.401 -1.018 -13.412 1.00 0.00 O ATOM 835 OD2 ASP A 53 -20.001 -0.487 -11.342 1.00 0.00 O ATOM 0 H ASP A 53 -19.866 -5.658 -12.199 1.00 0.00 H new ATOM 0 HA ASP A 53 -21.167 -3.160 -13.029 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -19.850 -2.896 -10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.427 -3.034 -11.794 1.00 0.00 H new ATOM 840 N GLU A 54 -19.897 -3.370 -15.121 1.00 0.00 N ATOM 841 CA GLU A 54 -19.287 -3.537 -16.433 1.00 0.00 C ATOM 842 C GLU A 54 -18.853 -2.197 -17.031 1.00 0.00 C ATOM 843 O GLU A 54 -18.598 -2.103 -18.233 1.00 0.00 O ATOM 844 CB GLU A 54 -20.229 -4.312 -17.358 1.00 0.00 C ATOM 845 CG GLU A 54 -21.495 -3.530 -17.713 1.00 0.00 C ATOM 846 CD GLU A 54 -22.444 -3.387 -16.522 1.00 0.00 C ATOM 847 OE1 GLU A 54 -23.194 -4.354 -16.259 1.00 0.00 O ATOM 848 OE2 GLU A 54 -22.414 -2.313 -15.882 1.00 0.00 O ATOM 0 H GLU A 54 -20.701 -2.742 -15.124 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.376 -4.125 -16.319 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -19.699 -4.569 -18.275 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.510 -5.250 -16.878 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.218 -2.540 -18.074 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.013 -4.034 -18.529 1.00 0.00 H new ATOM 855 N LYS A 55 -18.768 -1.157 -16.194 1.00 0.00 N ATOM 856 CA LYS A 55 -18.327 0.175 -16.599 1.00 0.00 C ATOM 857 C LYS A 55 -17.332 0.746 -15.588 1.00 0.00 C ATOM 858 O LYS A 55 -16.948 1.912 -15.681 1.00 0.00 O ATOM 859 CB LYS A 55 -19.541 1.104 -16.737 1.00 0.00 C ATOM 860 CG LYS A 55 -20.490 0.619 -17.835 1.00 0.00 C ATOM 861 CD LYS A 55 -21.705 1.544 -17.962 1.00 0.00 C ATOM 862 CE LYS A 55 -21.305 2.976 -18.329 1.00 0.00 C ATOM 863 NZ LYS A 55 -20.654 3.038 -19.650 1.00 0.00 N ATOM 0 H LYS A 55 -19.007 -1.221 -15.205 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.824 0.099 -17.563 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -20.074 1.152 -15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -19.204 2.115 -16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.960 0.578 -18.786 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.823 -0.395 -17.611 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -22.381 1.151 -18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -22.254 1.552 -17.020 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.190 3.612 -18.329 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -20.629 3.371 -17.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.520 4.032 -19.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.730 2.564 -19.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.253 2.562 -20.355 1.00 0.00 H new ATOM 877 N SER A 56 -16.907 -0.073 -14.620 1.00 0.00 N ATOM 878 CA SER A 56 -15.968 0.305 -13.573 1.00 0.00 C ATOM 879 C SER A 56 -15.141 -0.899 -13.157 1.00 0.00 C ATOM 880 O SER A 56 -15.473 -2.041 -13.468 1.00 0.00 O ATOM 881 CB SER A 56 -16.743 0.825 -12.365 1.00 0.00 C ATOM 882 OG SER A 56 -17.281 2.105 -12.627 1.00 0.00 O ATOM 0 H SER A 56 -17.218 -1.042 -14.546 1.00 0.00 H new ATOM 0 HA SER A 56 -15.304 1.082 -13.951 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.547 0.132 -12.117 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.084 0.873 -11.498 1.00 0.00 H new ATOM 0 HG SER A 56 -17.775 2.419 -11.841 1.00 0.00 H new ATOM 888 N GLU A 57 -14.049 -0.619 -12.444 1.00 0.00 N ATOM 889 CA GLU A 57 -13.124 -1.637 -11.978 1.00 0.00 C ATOM 890 C GLU A 57 -13.602 -2.280 -10.681 1.00 0.00 C ATOM 891 O GLU A 57 -12.910 -3.123 -10.114 1.00 0.00 O ATOM 892 CB GLU A 57 -11.747 -1.002 -11.795 1.00 0.00 C ATOM 893 CG GLU A 57 -11.224 -0.422 -13.110 1.00 0.00 C ATOM 894 CD GLU A 57 -9.828 0.166 -12.927 1.00 0.00 C ATOM 895 OE1 GLU A 57 -9.749 1.369 -12.588 1.00 0.00 O ATOM 896 OE2 GLU A 57 -8.848 -0.587 -13.128 1.00 0.00 O ATOM 0 H GLU A 57 -13.785 0.329 -12.175 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.068 -2.432 -12.721 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.804 -0.214 -11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.047 -1.748 -11.420 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.198 -1.202 -13.871 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.905 0.351 -13.468 1.00 0.00 H new ATOM 903 N ILE A 58 -14.787 -1.888 -10.208 1.00 0.00 N ATOM 904 CA ILE A 58 -15.381 -2.516 -9.045 1.00 0.00 C ATOM 905 C ILE A 58 -15.707 -3.969 -9.378 1.00 0.00 C ATOM 906 O ILE A 58 -16.377 -4.251 -10.370 1.00 0.00 O ATOM 907 CB ILE A 58 -16.651 -1.775 -8.635 1.00 0.00 C ATOM 908 CG1 ILE A 58 -16.371 -0.299 -8.313 1.00 0.00 C ATOM 909 CG2 ILE A 58 -17.260 -2.486 -7.423 1.00 0.00 C ATOM 910 CD1 ILE A 58 -15.342 -0.115 -7.198 1.00 0.00 C ATOM 0 H ILE A 58 -15.346 -1.140 -10.617 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.678 -2.479 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.353 -1.787 -9.469 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.016 0.202 -9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.303 0.187 -8.024 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.169 -1.969 -7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.500 -3.516 -7.688 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -16.545 -2.480 -6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.188 0.949 -7.017 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.705 -0.589 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.398 -0.573 -7.494 1.00 0.00 H new ATOM 922 N LEU A 59 -15.227 -4.883 -8.535 1.00 0.00 N ATOM 923 CA LEU A 59 -15.471 -6.313 -8.668 1.00 0.00 C ATOM 924 C LEU A 59 -15.707 -6.938 -7.295 1.00 0.00 C ATOM 925 O LEU A 59 -15.498 -6.297 -6.265 1.00 0.00 O ATOM 926 CB LEU A 59 -14.254 -6.963 -9.332 1.00 0.00 C ATOM 927 CG LEU A 59 -14.102 -6.599 -10.814 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.808 -7.212 -11.343 1.00 0.00 C ATOM 929 CD2 LEU A 59 -15.261 -7.146 -11.647 1.00 0.00 C ATOM 0 H LEU A 59 -14.649 -4.644 -7.729 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.358 -6.475 -9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.353 -6.661 -8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.333 -8.046 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.091 -5.512 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.690 -6.959 -12.397 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.962 -6.819 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.847 -8.296 -11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.121 -6.869 -12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.291 -8.232 -11.560 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.200 -6.727 -11.284 1.00 0.00 H new ATOM 941 N ILE A 60 -16.147 -8.198 -7.293 1.00 0.00 N ATOM 942 CA ILE A 60 -16.460 -8.956 -6.091 1.00 0.00 C ATOM 943 C ILE A 60 -16.057 -10.405 -6.341 1.00 0.00 C ATOM 944 O ILE A 60 -16.387 -10.944 -7.392 1.00 0.00 O ATOM 945 CB ILE A 60 -17.971 -8.894 -5.825 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.483 -7.449 -5.736 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.313 -9.667 -4.547 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.007 -7.404 -5.645 1.00 0.00 C ATOM 0 H ILE A 60 -16.298 -8.728 -8.151 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.929 -8.547 -5.232 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.474 -9.361 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.050 -6.961 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.152 -6.889 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.387 -9.617 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.013 -10.709 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -17.783 -9.226 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.337 -6.367 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.438 -7.870 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.334 -7.943 -4.756 1.00 0.00 H new ATOM 960 N LEU A 61 -15.356 -11.043 -5.400 1.00 0.00 N ATOM 961 CA LEU A 61 -14.960 -12.439 -5.541 1.00 0.00 C ATOM 962 C LEU A 61 -16.229 -13.273 -5.732 1.00 0.00 C ATOM 963 O LEU A 61 -17.161 -13.162 -4.933 1.00 0.00 O ATOM 964 CB LEU A 61 -14.176 -12.857 -4.289 1.00 0.00 C ATOM 965 CG LEU A 61 -13.215 -14.036 -4.490 1.00 0.00 C ATOM 966 CD1 LEU A 61 -12.553 -14.346 -3.148 1.00 0.00 C ATOM 967 CD2 LEU A 61 -13.908 -15.313 -4.962 1.00 0.00 C ATOM 0 H LEU A 61 -15.051 -10.608 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.313 -12.593 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.606 -11.999 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.886 -13.116 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.503 -13.739 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.864 -15.182 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.004 -13.470 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.318 -14.607 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.169 -16.105 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.649 -15.619 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.401 -15.128 -5.916 1.00 0.00 H new ATOM 979 N CYS A 62 -16.274 -14.100 -6.779 1.00 0.00 N ATOM 980 CA CYS A 62 -17.463 -14.874 -7.097 1.00 0.00 C ATOM 981 C CYS A 62 -17.918 -15.712 -5.901 1.00 0.00 C ATOM 982 O CYS A 62 -17.105 -16.225 -5.134 1.00 0.00 O ATOM 983 CB CYS A 62 -17.192 -15.748 -8.323 1.00 0.00 C ATOM 984 SG CYS A 62 -18.721 -16.573 -8.836 1.00 0.00 S ATOM 0 H CYS A 62 -15.494 -14.247 -7.420 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.278 -14.188 -7.330 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.806 -15.137 -9.139 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.428 -16.490 -8.091 1.00 0.00 H new ATOM 0 HG CYS A 62 -19.740 -15.821 -8.541 1.00 0.00 H new ATOM 990 N GLY A 63 -19.235 -15.848 -5.752 1.00 0.00 N ATOM 991 CA GLY A 63 -19.860 -16.548 -4.638 1.00 0.00 C ATOM 992 C GLY A 63 -19.850 -18.060 -4.835 1.00 0.00 C ATOM 993 O GLY A 63 -20.579 -18.776 -4.149 1.00 0.00 O ATOM 0 H GLY A 63 -19.908 -15.466 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.337 -16.299 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.888 -16.204 -4.525 1.00 0.00 H new ATOM 997 N SER A 64 -19.029 -18.547 -5.770 1.00 0.00 N ATOM 998 CA SER A 64 -18.960 -19.957 -6.114 1.00 0.00 C ATOM 999 C SER A 64 -17.518 -20.441 -6.257 1.00 0.00 C ATOM 1000 O SER A 64 -17.276 -21.639 -6.381 1.00 0.00 O ATOM 1001 CB SER A 64 -19.695 -20.162 -7.436 1.00 0.00 C ATOM 1002 OG SER A 64 -21.083 -19.960 -7.255 1.00 0.00 O ATOM 0 H SER A 64 -18.391 -17.963 -6.310 1.00 0.00 H new ATOM 0 HA SER A 64 -19.420 -20.533 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.313 -19.468 -8.185 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.512 -21.169 -7.811 1.00 0.00 H new ATOM 0 HG SER A 64 -21.547 -20.092 -8.108 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.550 -19.521 -6.240 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.142 -19.850 -6.390 1.00 0.00 C ATOM 1010 C ILE A 65 -14.530 -20.181 -5.038 1.00 0.00 C ATOM 1011 O ILE A 65 -15.057 -19.807 -3.989 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.453 -18.626 -7.004 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.863 -18.490 -8.474 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.925 -18.651 -6.886 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.227 -19.544 -9.382 1.00 0.00 C ATOM 0 H ILE A 65 -16.728 -18.524 -6.121 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.016 -20.723 -7.030 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.786 -17.761 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.948 -18.563 -8.549 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.585 -17.498 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.510 -17.753 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.642 -18.687 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.535 -19.531 -7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.560 -19.389 -10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.141 -19.457 -9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.526 -20.538 -9.050 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.398 -20.889 -5.066 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.607 -21.134 -3.876 1.00 0.00 C ATOM 1029 C ASN A 66 -11.177 -20.713 -4.175 1.00 0.00 C ATOM 1030 O ASN A 66 -10.585 -21.154 -5.156 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.669 -22.609 -3.479 1.00 0.00 C ATOM 1032 CG ASN A 66 -14.100 -23.054 -3.217 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.541 -23.131 -2.075 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.829 -23.349 -4.286 1.00 0.00 N ATOM 0 H ASN A 66 -13.012 -21.303 -5.915 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.999 -20.559 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.236 -23.219 -4.272 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -12.066 -22.773 -2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.796 -23.654 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.422 -23.271 -5.218 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.635 -19.855 -3.314 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.271 -19.370 -3.445 1.00 0.00 C ATOM 1043 C ILE A 67 -8.454 -19.934 -2.290 1.00 0.00 C ATOM 1044 O ILE A 67 -8.966 -20.087 -1.181 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.263 -17.835 -3.423 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.139 -17.218 -4.523 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.832 -17.303 -3.537 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.657 -17.558 -5.931 1.00 0.00 C ATOM 0 H ILE A 67 -11.132 -19.479 -2.507 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.836 -19.694 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.690 -17.537 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.164 -17.567 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.155 -16.135 -4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.847 -16.213 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.239 -17.671 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.390 -17.645 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.317 -17.093 -6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.642 -17.185 -6.068 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.667 -18.639 -6.068 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.182 -20.238 -2.544 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.302 -20.830 -1.551 1.00 0.00 C ATOM 1062 C LEU A 68 -5.011 -20.031 -1.475 1.00 0.00 C ATOM 1063 O LEU A 68 -4.675 -19.317 -2.415 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.963 -22.272 -1.948 1.00 0.00 C ATOM 1065 CG LEU A 68 -7.164 -23.163 -2.272 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.654 -24.519 -2.747 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -8.039 -23.390 -1.043 1.00 0.00 C ATOM 0 H LEU A 68 -6.737 -20.078 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.805 -20.822 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.306 -22.247 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.400 -22.732 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.758 -22.667 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.501 -25.164 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.042 -24.385 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.055 -24.978 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.882 -24.027 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.452 -23.873 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.409 -22.432 -0.678 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.290 -20.163 -0.362 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.952 -19.615 -0.218 1.00 0.00 C ATOM 1081 C ILE A 69 -2.059 -20.718 0.320 1.00 0.00 C ATOM 1082 O ILE A 69 -2.178 -21.090 1.484 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.941 -18.399 0.715 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.786 -17.261 0.142 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.497 -17.940 0.922 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.211 -16.670 -1.142 1.00 0.00 C ATOM 0 H ILE A 69 -4.624 -20.656 0.466 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.588 -19.268 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.375 -18.683 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.793 -17.629 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.875 -16.472 0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.482 -17.075 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.918 -18.749 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.060 -17.668 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.859 -15.868 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.215 -16.272 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.148 -17.447 -1.904 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.170 -21.241 -0.526 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.382 -22.429 -0.222 1.00 0.00 C ATOM 1100 C ASN A 70 -1.283 -23.616 0.157 1.00 0.00 C ATOM 1101 O ASN A 70 -0.785 -24.637 0.633 1.00 0.00 O ATOM 1102 CB ASN A 70 0.639 -22.111 0.879 1.00 0.00 C ATOM 1103 CG ASN A 70 1.496 -20.896 0.551 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.042 -20.784 -0.543 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.621 -19.969 1.496 1.00 0.00 N ATOM 0 H ASN A 70 -0.978 -20.847 -1.447 1.00 0.00 H new ATOM 0 HA ASN A 70 0.165 -22.726 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.113 -21.937 1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.285 -22.976 1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.183 -19.136 1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.155 -20.091 2.395 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.604 -23.488 -0.046 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.588 -24.513 0.290 1.00 0.00 C ATOM 1114 C GLY A 71 -4.393 -24.161 1.543 1.00 0.00 C ATOM 1115 O GLY A 71 -5.289 -24.908 1.931 1.00 0.00 O ATOM 0 H GLY A 71 -3.019 -22.651 -0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.269 -24.648 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.079 -25.465 0.444 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.082 -23.028 2.178 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.655 -22.629 3.458 1.00 0.00 C ATOM 1121 C ASN A 72 -6.045 -21.984 3.363 1.00 0.00 C ATOM 1122 O ASN A 72 -6.582 -21.592 4.397 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.671 -21.677 4.144 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.327 -22.333 4.442 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.216 -23.553 4.516 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.291 -21.519 4.616 1.00 0.00 N ATOM 0 H ASN A 72 -3.413 -22.353 1.807 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.809 -23.538 4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.512 -20.806 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.109 -21.317 5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.368 -21.904 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.419 -20.509 4.548 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.623 -21.871 2.158 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.954 -21.304 1.917 1.00 0.00 C ATOM 1135 C ASN A 73 -8.169 -19.922 2.547 1.00 0.00 C ATOM 1136 O ASN A 73 -8.418 -19.816 3.745 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.004 -22.327 2.373 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.404 -22.086 1.820 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.384 -22.476 2.445 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.533 -21.455 0.656 1.00 0.00 N ATOM 0 H ASN A 73 -6.163 -22.181 1.302 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.056 -21.118 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.676 -23.323 2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.051 -22.320 3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.461 -21.287 0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.704 -21.139 0.153 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.076 -18.851 1.743 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.309 -17.492 2.240 1.00 0.00 C ATOM 1149 C ILE A 74 -9.619 -17.377 3.011 1.00 0.00 C ATOM 1150 O ILE A 74 -9.745 -16.513 3.879 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.302 -16.458 1.104 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.523 -16.613 0.189 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.001 -16.563 0.309 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.585 -15.504 -0.862 1.00 0.00 C ATOM 0 H ILE A 74 -7.842 -18.902 0.751 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.484 -17.280 2.920 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.362 -15.465 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.486 -17.583 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.432 -16.597 0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.005 -15.826 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.155 -16.375 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.914 -17.563 -0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.463 -15.648 -1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.649 -14.536 -0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.687 -15.537 -1.479 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.593 -18.244 2.704 1.00 0.00 N ATOM 1167 CA ARG A 75 -11.876 -18.279 3.395 1.00 0.00 C ATOM 1168 C ARG A 75 -11.740 -18.577 4.889 1.00 0.00 C ATOM 1169 O ARG A 75 -12.709 -18.425 5.632 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.766 -19.333 2.736 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.226 -18.895 1.347 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.120 -19.985 0.750 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.711 -19.568 -0.528 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.752 -18.737 -0.643 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.336 -18.218 0.434 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.215 -18.419 -1.847 1.00 0.00 N ATOM 0 H ARG A 75 -10.507 -18.942 1.965 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.322 -17.288 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.220 -20.273 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.636 -19.520 3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.772 -17.954 1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.364 -18.721 0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.535 -20.893 0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.915 -20.230 1.455 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.300 -19.937 -1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.990 -18.453 1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.129 -17.585 0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.776 -18.809 -2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.009 -17.785 -1.937 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.551 -18.997 5.336 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.270 -19.270 6.741 1.00 0.00 C ATOM 1192 C HIS A 76 -9.093 -18.434 7.244 1.00 0.00 C ATOM 1193 O HIS A 76 -8.558 -18.700 8.319 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.963 -20.752 6.922 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.138 -21.654 6.647 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.781 -22.466 7.585 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.742 -21.806 5.435 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.757 -23.089 6.906 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.759 -22.714 5.616 1.00 0.00 N ATOM 0 H HIS A 76 -9.752 -19.157 4.722 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.151 -19.000 7.324 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.143 -21.027 6.259 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.619 -20.920 7.942 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.475 -21.311 4.513 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.448 -23.797 7.339 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.402 -23.045 4.897 1.00 0.00 H new ATOM 1207 N LEU A 77 -8.696 -17.424 6.465 1.00 0.00 N ATOM 1208 CA LEU A 77 -7.580 -16.559 6.809 1.00 0.00 C ATOM 1209 C LEU A 77 -8.038 -15.102 6.901 1.00 0.00 C ATOM 1210 O LEU A 77 -8.346 -14.634 7.997 1.00 0.00 O ATOM 1211 CB LEU A 77 -6.455 -16.731 5.788 1.00 0.00 C ATOM 1212 CG LEU A 77 -5.836 -18.132 5.828 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -4.767 -18.226 4.746 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.178 -18.421 7.180 1.00 0.00 C ATOM 0 H LEU A 77 -9.144 -17.188 5.579 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.195 -16.843 7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.843 -16.537 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.679 -15.989 5.978 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.632 -18.859 5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.318 -19.219 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.220 -18.050 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.997 -17.476 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.750 -19.424 7.170 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.389 -17.692 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.926 -18.354 7.970 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.089 -14.378 5.779 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.530 -12.987 5.775 1.00 0.00 C ATOM 1228 C GLU A 78 -9.314 -12.645 4.510 1.00 0.00 C ATOM 1229 O GLU A 78 -9.726 -11.499 4.335 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.333 -12.031 5.867 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.311 -12.423 6.937 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.300 -11.305 7.176 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.722 -10.238 7.677 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.111 -11.528 6.855 1.00 0.00 O ATOM 0 H GLU A 78 -7.829 -14.737 4.861 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.176 -12.866 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.835 -11.993 4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.698 -11.026 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.828 -12.654 7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.789 -13.329 6.629 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.525 -13.615 3.617 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.207 -13.347 2.363 1.00 0.00 C ATOM 1243 C GLY A 79 -9.281 -12.601 1.412 1.00 0.00 C ATOM 1244 O GLY A 79 -8.086 -12.885 1.352 1.00 0.00 O ATOM 0 H GLY A 79 -9.233 -14.584 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.530 -14.284 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.104 -12.756 2.547 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.840 -11.642 0.669 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.104 -10.832 -0.294 1.00 0.00 C ATOM 1250 C LEU A 80 -7.936 -10.049 0.320 1.00 0.00 C ATOM 1251 O LEU A 80 -7.258 -9.314 -0.397 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.080 -9.859 -0.965 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.089 -10.555 -1.886 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.038 -9.506 -2.458 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.388 -11.260 -3.050 1.00 0.00 C ATOM 0 H LEU A 80 -10.831 -11.406 0.723 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.662 -11.517 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.620 -9.308 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.515 -9.128 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.629 -11.300 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.761 -9.989 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.564 -9.008 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.468 -8.770 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.132 -11.743 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.832 -10.529 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.701 -12.011 -2.660 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.689 -10.188 1.625 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.662 -9.422 2.321 1.00 0.00 C ATOM 1269 C GLU A 81 -5.726 -10.325 3.125 1.00 0.00 C ATOM 1270 O GLU A 81 -5.128 -9.884 4.103 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.310 -8.363 3.216 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.120 -7.367 2.388 1.00 0.00 C ATOM 1273 CD GLU A 81 -8.530 -6.171 3.240 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -7.653 -5.310 3.476 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -9.711 -6.124 3.652 1.00 0.00 O ATOM 0 H GLU A 81 -8.198 -10.836 2.226 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.051 -8.920 1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -7.959 -8.847 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.539 -7.834 3.776 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.530 -7.029 1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.008 -7.856 1.987 1.00 0.00 H new ATOM 1282 N THR A 82 -5.595 -11.593 2.717 1.00 0.00 N ATOM 1283 CA THR A 82 -4.722 -12.566 3.373 1.00 0.00 C ATOM 1284 C THR A 82 -3.237 -12.186 3.296 1.00 0.00 C ATOM 1285 O THR A 82 -2.387 -12.921 3.796 1.00 0.00 O ATOM 1286 CB THR A 82 -5.015 -13.962 2.811 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.371 -14.278 3.050 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.173 -15.048 3.471 1.00 0.00 C ATOM 0 H THR A 82 -6.098 -11.973 1.915 1.00 0.00 H new ATOM 0 HA THR A 82 -4.943 -12.569 4.440 1.00 0.00 H new ATOM 0 HB THR A 82 -4.777 -13.934 1.748 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.939 -13.768 2.436 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.421 -16.016 3.035 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.116 -14.837 3.309 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.379 -15.068 4.541 1.00 0.00 H new ATOM 1296 N LEU A 83 -2.917 -11.043 2.677 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.561 -10.500 2.617 1.00 0.00 C ATOM 1298 C LEU A 83 -0.523 -11.509 2.120 1.00 0.00 C ATOM 1299 O LEU A 83 0.151 -12.180 2.902 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.171 -9.965 3.993 1.00 0.00 C ATOM 1301 CG LEU A 83 -1.858 -8.637 4.329 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -1.785 -8.394 5.834 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.150 -7.478 3.629 1.00 0.00 C ATOM 0 H LEU A 83 -3.606 -10.463 2.198 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.568 -9.693 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.428 -10.704 4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.090 -9.830 4.033 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.894 -8.692 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.273 -7.450 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.288 -9.206 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.741 -8.352 6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.650 -6.542 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.112 -7.433 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.182 -7.630 2.550 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.411 -11.598 0.796 1.00 0.00 N ATOM 1316 CA LEU A 84 0.557 -12.431 0.088 1.00 0.00 C ATOM 1317 C LEU A 84 1.997 -12.052 0.447 1.00 0.00 C ATOM 1318 O LEU A 84 2.246 -11.039 1.102 1.00 0.00 O ATOM 1319 CB LEU A 84 0.335 -12.254 -1.417 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.726 -13.204 -1.983 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.234 -14.648 -1.970 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.026 -13.156 -1.192 1.00 0.00 C ATOM 0 H LEU A 84 -1.015 -11.072 0.164 1.00 0.00 H new ATOM 0 HA LEU A 84 0.410 -13.470 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.036 -11.225 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.277 -12.419 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.909 -12.868 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.007 -15.300 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.667 -14.731 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.010 -14.947 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.746 -13.846 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.834 -13.443 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.431 -12.144 -1.218 1.00 0.00 H new ATOM 1334 N LYS A 85 2.950 -12.882 0.007 1.00 0.00 N ATOM 1335 CA LYS A 85 4.374 -12.717 0.272 1.00 0.00 C ATOM 1336 C LYS A 85 5.211 -13.042 -0.948 1.00 0.00 C ATOM 1337 O LYS A 85 4.717 -13.613 -1.913 1.00 0.00 O ATOM 1338 CB LYS A 85 4.796 -13.644 1.414 1.00 0.00 C ATOM 1339 CG LYS A 85 4.010 -13.263 2.656 1.00 0.00 C ATOM 1340 CD LYS A 85 4.473 -14.064 3.866 1.00 0.00 C ATOM 1341 CE LYS A 85 3.722 -13.542 5.087 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.279 -13.834 4.998 1.00 0.00 N ATOM 0 H LYS A 85 2.741 -13.706 -0.557 1.00 0.00 H new ATOM 0 HA LYS A 85 4.540 -11.674 0.541 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.605 -14.684 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.866 -13.554 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.130 -12.198 2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.948 -13.438 2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.274 -15.126 3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.549 -13.958 4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.131 -13.996 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.872 -12.466 5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.843 -13.719 5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.833 -13.178 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.142 -14.811 4.670 1.00 0.00 H new ATOM 1356 N ASP A 86 6.485 -12.666 -0.877 1.00 0.00 N ATOM 1357 CA ASP A 86 7.430 -12.752 -1.979 1.00 0.00 C ATOM 1358 C ASP A 86 7.739 -14.172 -2.456 1.00 0.00 C ATOM 1359 O ASP A 86 8.584 -14.360 -3.332 1.00 0.00 O ATOM 1360 CB ASP A 86 8.715 -12.046 -1.585 1.00 0.00 C ATOM 1361 CG ASP A 86 8.494 -10.549 -1.380 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.977 -9.905 -2.323 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.845 -10.060 -0.283 1.00 0.00 O ATOM 0 H ASP A 86 6.897 -12.283 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 86 6.950 -12.265 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.106 -12.486 -0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.468 -12.201 -2.358 1.00 0.00 H new ATOM 1368 N SER A 87 7.066 -15.175 -1.896 1.00 0.00 N ATOM 1369 CA SER A 87 7.194 -16.545 -2.366 1.00 0.00 C ATOM 1370 C SER A 87 5.922 -17.327 -2.061 1.00 0.00 C ATOM 1371 O SER A 87 5.911 -18.556 -2.101 1.00 0.00 O ATOM 1372 CB SER A 87 8.431 -17.163 -1.714 1.00 0.00 C ATOM 1373 OG SER A 87 8.691 -18.454 -2.226 1.00 0.00 O ATOM 0 H SER A 87 6.424 -15.059 -1.112 1.00 0.00 H new ATOM 0 HA SER A 87 7.323 -16.573 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.295 -16.521 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.286 -17.220 -0.635 1.00 0.00 H new ATOM 0 HG SER A 87 7.844 -18.901 -2.433 1.00 0.00 H new ATOM 1379 N ASP A 88 4.835 -16.612 -1.753 1.00 0.00 N ATOM 1380 CA ASP A 88 3.548 -17.262 -1.554 1.00 0.00 C ATOM 1381 C ASP A 88 3.017 -17.857 -2.859 1.00 0.00 C ATOM 1382 O ASP A 88 3.616 -17.725 -3.927 1.00 0.00 O ATOM 1383 CB ASP A 88 2.538 -16.272 -0.979 1.00 0.00 C ATOM 1384 CG ASP A 88 2.412 -16.370 0.542 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.849 -17.396 1.109 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.874 -15.408 1.127 1.00 0.00 O ATOM 0 H ASP A 88 4.825 -15.598 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 88 3.692 -18.078 -0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.835 -15.259 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.563 -16.450 -1.432 1.00 0.00 H new ATOM 1391 N GLU A 89 1.864 -18.521 -2.753 1.00 0.00 N ATOM 1392 CA GLU A 89 1.227 -19.239 -3.842 1.00 0.00 C ATOM 1393 C GLU A 89 -0.279 -19.170 -3.651 1.00 0.00 C ATOM 1394 O GLU A 89 -0.757 -19.076 -2.521 1.00 0.00 O ATOM 1395 CB GLU A 89 1.704 -20.696 -3.830 1.00 0.00 C ATOM 1396 CG GLU A 89 1.145 -21.497 -5.008 1.00 0.00 C ATOM 1397 CD GLU A 89 1.677 -22.927 -4.987 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.050 -23.768 -4.304 1.00 0.00 O ATOM 1399 OE2 GLU A 89 2.709 -23.170 -5.652 1.00 0.00 O ATOM 0 H GLU A 89 1.339 -18.571 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 89 1.489 -18.793 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.793 -20.720 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.401 -21.168 -2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.056 -21.508 -4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.420 -21.015 -5.946 1.00 0.00 H new ATOM 1406 N ILE A 90 -1.023 -19.219 -4.755 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.468 -19.154 -4.729 1.00 0.00 C ATOM 1408 C ILE A 90 -3.017 -20.284 -5.586 1.00 0.00 C ATOM 1409 O ILE A 90 -2.348 -20.737 -6.514 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.939 -17.789 -5.262 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.126 -16.670 -4.593 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.439 -17.590 -5.021 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.785 -15.295 -4.697 1.00 0.00 C ATOM 0 H ILE A 90 -0.631 -19.305 -5.693 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.833 -19.263 -3.708 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.774 -17.756 -6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.980 -16.916 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.137 -16.626 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.744 -16.617 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.997 -18.375 -5.532 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.645 -17.636 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.158 -14.553 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.906 -15.028 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.762 -15.322 -4.215 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.231 -20.734 -5.276 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.927 -21.714 -6.082 1.00 0.00 C ATOM 1427 C GLY A 91 -6.357 -21.242 -6.268 1.00 0.00 C ATOM 1428 O GLY A 91 -6.997 -20.821 -5.309 1.00 0.00 O ATOM 0 H GLY A 91 -4.754 -20.424 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.436 -21.830 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.908 -22.689 -5.596 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.846 -21.312 -7.504 1.00 0.00 N ATOM 1433 CA ILE A 92 -8.199 -20.883 -7.832 1.00 0.00 C ATOM 1434 C ILE A 92 -8.997 -22.074 -8.342 1.00 0.00 C ATOM 1435 O ILE A 92 -8.552 -22.777 -9.246 1.00 0.00 O ATOM 1436 CB ILE A 92 -8.129 -19.777 -8.892 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.133 -18.685 -8.468 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.520 -19.196 -9.137 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.104 -17.522 -9.456 1.00 0.00 C ATOM 0 H ILE A 92 -6.317 -21.666 -8.301 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.697 -20.489 -6.946 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.771 -20.206 -9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.402 -18.314 -7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.135 -19.116 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.459 -18.412 -9.891 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -10.187 -19.984 -9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.908 -18.777 -8.209 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.387 -16.774 -9.117 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.809 -17.888 -10.440 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.095 -17.072 -9.518 1.00 0.00 H new ATOM 1451 N LEU A 93 -10.184 -22.302 -7.762 1.00 0.00 N ATOM 1452 CA LEU A 93 -11.011 -23.451 -8.091 1.00 0.00 C ATOM 1453 C LEU A 93 -12.474 -23.043 -8.258 1.00 0.00 C ATOM 1454 O LEU A 93 -12.942 -22.120 -7.588 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.909 -24.503 -6.980 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.484 -25.021 -6.762 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.734 -24.200 -5.712 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.548 -26.463 -6.264 1.00 0.00 C ATOM 0 H LEU A 93 -10.589 -21.690 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.651 -23.867 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -11.278 -24.074 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.560 -25.343 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.957 -24.945 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.728 -24.600 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.674 -23.161 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.265 -24.252 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.537 -26.839 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.099 -26.499 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.054 -27.082 -7.005 1.00 0.00 H new ATOM 1470 N PRO A 94 -13.201 -23.728 -9.151 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.620 -23.528 -9.403 1.00 0.00 C ATOM 1472 C PRO A 94 -15.458 -24.222 -8.326 1.00 0.00 C ATOM 1473 O PRO A 94 -14.908 -24.926 -7.477 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.846 -24.185 -10.767 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.870 -25.356 -10.743 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.670 -24.781 -10.001 1.00 0.00 C ATOM 0 HA PRO A 94 -14.909 -22.477 -9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.876 -24.519 -10.889 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.634 -23.499 -11.587 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.288 -26.220 -10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.605 -25.682 -11.749 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.171 -25.548 -9.409 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.931 -24.386 -10.698 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.787 -24.037 -8.342 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.695 -24.717 -7.433 1.00 0.00 C ATOM 1486 C PRO A 95 -17.772 -26.213 -7.741 1.00 0.00 C ATOM 1487 O PRO A 95 -17.231 -26.676 -8.746 1.00 0.00 O ATOM 1488 CB PRO A 95 -19.056 -24.050 -7.651 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.979 -23.548 -9.090 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.513 -23.156 -9.242 1.00 0.00 C ATOM 0 HA PRO A 95 -17.359 -24.637 -6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.875 -24.756 -7.515 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -19.220 -23.233 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -19.265 -24.322 -9.803 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.643 -22.699 -9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -17.177 -23.281 -10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -17.356 -22.110 -8.980 1.00 0.00 H new ATOM 1498 N VAL A 96 -18.456 -26.956 -6.862 1.00 0.00 N ATOM 1499 CA VAL A 96 -18.688 -28.399 -6.965 1.00 0.00 C ATOM 1500 C VAL A 96 -17.438 -29.179 -7.381 1.00 0.00 C ATOM 1501 O VAL A 96 -17.522 -30.204 -8.055 1.00 0.00 O ATOM 1502 CB VAL A 96 -19.945 -28.669 -7.809 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -19.741 -28.424 -9.305 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -20.471 -30.088 -7.590 1.00 0.00 C ATOM 0 H VAL A 96 -18.879 -26.551 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 96 -18.897 -28.796 -5.972 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.684 -27.948 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -20.668 -28.634 -9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -19.457 -27.384 -9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -18.953 -29.078 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -21.360 -30.245 -8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -19.704 -30.808 -7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -20.725 -30.224 -6.539 1.00 0.00 H new ATOM 1514 N SER A 97 -16.262 -28.690 -6.977 1.00 0.00 N ATOM 1515 CA SER A 97 -14.998 -29.320 -7.322 1.00 0.00 C ATOM 1516 C SER A 97 -13.925 -28.978 -6.291 1.00 0.00 C ATOM 1517 O SER A 97 -14.152 -28.171 -5.387 1.00 0.00 O ATOM 1518 CB SER A 97 -14.588 -28.833 -8.709 1.00 0.00 C ATOM 1519 OG SER A 97 -13.441 -29.527 -9.158 1.00 0.00 O ATOM 0 H SER A 97 -16.166 -27.851 -6.405 1.00 0.00 H new ATOM 0 HA SER A 97 -15.111 -30.404 -7.326 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.409 -28.982 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 97 -14.384 -27.763 -8.680 1.00 0.00 H new ATOM 0 HG SER A 97 -13.192 -29.205 -10.049 1.00 0.00 H new ATOM 1525 N GLY A 98 -12.749 -29.595 -6.432 1.00 0.00 N ATOM 1526 CA GLY A 98 -11.630 -29.390 -5.525 1.00 0.00 C ATOM 1527 C GLY A 98 -10.304 -29.861 -6.122 1.00 0.00 C ATOM 1528 O GLY A 98 -9.327 -30.013 -5.392 1.00 0.00 O ATOM 0 H GLY A 98 -12.551 -30.254 -7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.557 -28.332 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.817 -29.925 -4.594 1.00 0.00 H new ATOM 1532 N GLY A 99 -10.260 -30.095 -7.437 1.00 0.00 N ATOM 1533 CA GLY A 99 -9.058 -30.565 -8.118 1.00 0.00 C ATOM 1534 C GLY A 99 -9.361 -30.914 -9.570 1.00 0.00 C ATOM 1535 O GLY A 99 -9.567 -32.115 -9.842 1.00 0.00 O ATOM 1536 OXT GLY A 99 -9.382 -29.973 -10.394 1.00 0.00 O ATOM 0 H GLY A 99 -11.059 -29.963 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.287 -29.796 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.662 -31.441 -7.604 1.00 0.00 H new TER 1540 GLY A 99