USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 949 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 18 ASN :FLIP amide:sc= 0.588 F(o=-0.12,f=1.4) USER MOD Set 1.2: A 124 THR OG1 : rot -96:sc= 0.832 USER MOD Set 2.1: A 17 SER OG : rot -69:sc= 1.08 USER MOD Set 2.2: A 50 ASN : amide:sc= -2.44! C(o=-1.4!,f=-6.3!) USER MOD Single : A 6 SER OG : rot 40:sc= 0.014 USER MOD Single : A 8 MET CE :methyl -166:sc= -0.0516 (180deg=-0.409) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0839) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 150:sc= -0.963 USER MOD Single : A 36 LYS NZ :NH3+ 155:sc= -0.169 (180deg=-0.938) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -118:sc= 0.825 (180deg=-0.000961) USER MOD Single : A 42 THR OG1 : rot 140:sc= 1.52 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= 1.97 (180deg=-0.616) USER MOD Single : A 47 ASN : amide:sc= 0.0975 K(o=0.097,f=-1.1) USER MOD Single : A 54 ASN :FLIP amide:sc= -4.59! C(o=-6.5!,f=-4.6!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -89:sc= 0.186 USER MOD Single : A 71 SER OG : rot -81:sc= 0.173 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -51:sc= 0.314 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -56:sc= 1.11 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 42:sc= 0.434 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.978 K(o=-0.98,f=-9.3!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.82) USER MOD Single : A 121 THR OG1 : rot -67:sc= 0.686 USER MOD Single : A 131 TYR OH : rot -176:sc= 0.0979 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 6 -8.223 -22.344 3.062 1.00 0.00 N ATOM 49 CA SER A 6 -8.113 -22.467 1.613 1.00 0.00 C ATOM 50 C SER A 6 -7.193 -21.390 1.045 1.00 0.00 C ATOM 51 O SER A 6 -7.493 -20.778 0.021 1.00 0.00 O ATOM 52 CB SER A 6 -9.495 -22.366 0.964 1.00 0.00 C ATOM 53 OG SER A 6 -10.309 -23.468 1.326 1.00 0.00 O ATOM 0 HA SER A 6 -7.684 -23.444 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.977 -21.438 1.270 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.389 -22.328 -0.120 1.00 0.00 H new ATOM 0 HG SER A 6 -10.163 -23.686 2.270 1.00 0.00 H new ATOM 59 N GLY A 7 -6.069 -21.165 1.719 1.00 0.00 N ATOM 60 CA GLY A 7 -5.121 -20.162 1.268 1.00 0.00 C ATOM 61 C GLY A 7 -5.731 -18.776 1.205 1.00 0.00 C ATOM 62 O GLY A 7 -6.715 -18.555 0.501 1.00 0.00 O ATOM 0 H GLY A 7 -5.798 -21.659 2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.264 -20.148 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.748 -20.437 0.281 1.00 0.00 H new ATOM 66 N MET A 8 -5.145 -17.840 1.944 1.00 0.00 N ATOM 67 CA MET A 8 -5.637 -16.467 1.969 1.00 0.00 C ATOM 68 C MET A 8 -4.481 -15.476 2.062 1.00 0.00 C ATOM 69 O MET A 8 -3.610 -15.602 2.924 1.00 0.00 O ATOM 70 CB MET A 8 -6.591 -16.266 3.148 1.00 0.00 C ATOM 71 CG MET A 8 -6.947 -14.810 3.401 1.00 0.00 C ATOM 72 SD MET A 8 -8.531 -14.618 4.241 1.00 0.00 S ATOM 73 CE MET A 8 -9.614 -14.295 2.852 1.00 0.00 C ATOM 0 H MET A 8 -4.329 -18.007 2.533 1.00 0.00 H new ATOM 0 HA MET A 8 -6.175 -16.284 1.039 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.506 -16.828 2.964 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.137 -16.682 4.047 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.163 -14.347 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.977 -14.277 2.451 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.568 -13.912 3.215 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.153 -13.557 2.195 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.781 -15.219 2.299 1.00 0.00 H new ATOM 83 N LEU A 9 -4.478 -14.492 1.170 1.00 0.00 N ATOM 84 CA LEU A 9 -3.428 -13.480 1.151 1.00 0.00 C ATOM 85 C LEU A 9 -3.928 -12.165 1.740 1.00 0.00 C ATOM 86 O LEU A 9 -4.779 -11.495 1.154 1.00 0.00 O ATOM 87 CB LEU A 9 -2.933 -13.256 -0.279 1.00 0.00 C ATOM 88 CG LEU A 9 -1.788 -12.256 -0.445 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.457 -12.909 -0.108 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.768 -11.698 -1.861 1.00 0.00 C ATOM 0 H LEU A 9 -5.191 -14.373 0.450 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.601 -13.840 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.613 -14.215 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.774 -12.918 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.949 -11.429 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.346 -12.183 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.474 -13.259 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.287 -13.755 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.947 -10.988 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.631 -12.513 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.712 -11.192 -2.066 1.00 0.00 H new ATOM 102 N ARG A 10 -3.394 -11.801 2.901 1.00 0.00 N ATOM 103 CA ARG A 10 -3.786 -10.566 3.569 1.00 0.00 C ATOM 104 C ARG A 10 -2.808 -9.439 3.246 1.00 0.00 C ATOM 105 O ARG A 10 -1.592 -9.617 3.324 1.00 0.00 O ATOM 106 CB ARG A 10 -3.855 -10.778 5.082 1.00 0.00 C ATOM 107 CG ARG A 10 -5.219 -11.236 5.571 1.00 0.00 C ATOM 108 CD ARG A 10 -5.359 -11.061 7.075 1.00 0.00 C ATOM 109 NE ARG A 10 -6.437 -11.880 7.624 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.581 -12.132 8.920 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.722 -11.631 9.796 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.588 -12.887 9.342 1.00 0.00 N ATOM 0 H ARG A 10 -2.688 -12.344 3.399 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.773 -10.283 3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.108 -11.517 5.371 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.593 -9.846 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.998 -10.668 5.063 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.367 -12.284 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.419 -11.326 7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.549 -10.012 7.302 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.116 -12.280 6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.947 -11.050 9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.836 -11.826 10.791 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.252 -13.274 8.671 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.698 -13.080 10.337 1.00 0.00 H new ATOM 126 N VAL A 11 -3.347 -8.280 2.883 1.00 0.00 N ATOM 127 CA VAL A 11 -2.523 -7.125 2.550 1.00 0.00 C ATOM 128 C VAL A 11 -2.936 -5.902 3.361 1.00 0.00 C ATOM 129 O VAL A 11 -3.887 -5.203 3.008 1.00 0.00 O ATOM 130 CB VAL A 11 -2.612 -6.786 1.050 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.692 -5.623 0.709 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.276 -8.007 0.208 1.00 0.00 C ATOM 0 H VAL A 11 -4.351 -8.116 2.812 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.494 -7.389 2.795 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.635 -6.486 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.769 -5.398 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.984 -4.746 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.663 -5.890 0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.344 -7.750 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.263 -8.339 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.980 -8.808 0.432 1.00 0.00 H new ATOM 142 N ILE A 12 -2.217 -5.649 4.449 1.00 0.00 N ATOM 143 CA ILE A 12 -2.508 -4.510 5.310 1.00 0.00 C ATOM 144 C ILE A 12 -1.868 -3.235 4.770 1.00 0.00 C ATOM 145 O ILE A 12 -0.726 -3.248 4.309 1.00 0.00 O ATOM 146 CB ILE A 12 -2.013 -4.749 6.748 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.552 -6.078 7.281 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.434 -3.600 7.652 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.687 -6.693 8.359 1.00 0.00 C ATOM 0 H ILE A 12 -1.428 -6.218 4.755 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.592 -4.394 5.322 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.924 -4.797 6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.555 -5.921 7.677 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.643 -6.782 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.076 -3.784 8.665 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.007 -2.669 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.521 -3.523 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.130 -7.632 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.690 -6.882 7.962 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.617 -6.008 9.204 1.00 0.00 H new ATOM 161 N VAL A 13 -2.611 -2.134 4.831 1.00 0.00 N ATOM 162 CA VAL A 13 -2.115 -0.850 4.351 1.00 0.00 C ATOM 163 C VAL A 13 -2.053 0.172 5.481 1.00 0.00 C ATOM 164 O VAL A 13 -3.059 0.792 5.825 1.00 0.00 O ATOM 165 CB VAL A 13 -2.999 -0.295 3.219 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.534 1.095 2.811 1.00 0.00 C ATOM 167 CG2 VAL A 13 -2.993 -1.240 2.027 1.00 0.00 C ATOM 0 H VAL A 13 -3.558 -2.106 5.208 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.110 -1.022 3.966 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.022 -0.216 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.170 1.471 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.595 1.765 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.503 1.046 2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.623 -0.832 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.974 -1.353 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.378 -2.213 2.332 1.00 0.00 H new ATOM 177 N GLU A 14 -0.866 0.342 6.054 1.00 0.00 N ATOM 178 CA GLU A 14 -0.674 1.289 7.146 1.00 0.00 C ATOM 179 C GLU A 14 -0.985 2.713 6.692 1.00 0.00 C ATOM 180 O GLU A 14 -2.024 3.274 7.040 1.00 0.00 O ATOM 181 CB GLU A 14 0.761 1.212 7.671 1.00 0.00 C ATOM 182 CG GLU A 14 1.148 -0.165 8.184 1.00 0.00 C ATOM 183 CD GLU A 14 2.190 -0.106 9.283 1.00 0.00 C ATOM 184 OE1 GLU A 14 2.140 0.837 10.100 1.00 0.00 O ATOM 185 OE2 GLU A 14 3.057 -1.004 9.327 1.00 0.00 O ATOM 0 H GLU A 14 -0.023 -0.163 5.780 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.362 1.023 7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.447 1.499 6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.884 1.938 8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.259 -0.672 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.531 -0.762 7.357 1.00 0.00 H new ATOM 192 N SER A 15 -0.076 3.291 5.913 1.00 0.00 N ATOM 193 CA SER A 15 -0.251 4.650 5.414 1.00 0.00 C ATOM 194 C SER A 15 0.870 5.022 4.447 1.00 0.00 C ATOM 195 O SER A 15 1.887 4.334 4.364 1.00 0.00 O ATOM 196 CB SER A 15 -0.285 5.643 6.578 1.00 0.00 C ATOM 197 OG SER A 15 0.894 5.554 7.359 1.00 0.00 O ATOM 0 H SER A 15 0.788 2.840 5.614 1.00 0.00 H new ATOM 0 HA SER A 15 -1.200 4.695 4.879 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.394 6.657 6.192 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.155 5.445 7.204 1.00 0.00 H new ATOM 0 HG SER A 15 0.848 6.200 8.095 1.00 0.00 H new ATOM 203 N ALA A 16 0.674 6.116 3.718 1.00 0.00 N ATOM 204 CA ALA A 16 1.667 6.581 2.758 1.00 0.00 C ATOM 205 C ALA A 16 2.227 7.941 3.162 1.00 0.00 C ATOM 206 O ALA A 16 1.659 8.629 4.011 1.00 0.00 O ATOM 207 CB ALA A 16 1.062 6.651 1.364 1.00 0.00 C ATOM 0 H ALA A 16 -0.163 6.696 3.774 1.00 0.00 H new ATOM 0 HA ALA A 16 2.490 5.866 2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.815 7.000 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.717 5.661 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.220 7.343 1.367 1.00 0.00 H new ATOM 213 N SER A 17 3.343 8.323 2.550 1.00 0.00 N ATOM 214 CA SER A 17 3.981 9.599 2.850 1.00 0.00 C ATOM 215 C SER A 17 4.883 10.039 1.700 1.00 0.00 C ATOM 216 O SER A 17 5.311 9.223 0.886 1.00 0.00 O ATOM 217 CB SER A 17 4.796 9.495 4.141 1.00 0.00 C ATOM 218 OG SER A 17 3.950 9.464 5.277 1.00 0.00 O ATOM 0 H SER A 17 3.824 7.767 1.843 1.00 0.00 H new ATOM 0 HA SER A 17 3.198 10.346 2.982 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.409 8.594 4.116 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.477 10.343 4.214 1.00 0.00 H new ATOM 0 HG SER A 17 3.527 10.340 5.394 1.00 0.00 H new ATOM 224 N ASN A 18 5.166 11.336 1.642 1.00 0.00 N ATOM 225 CA ASN A 18 6.016 11.887 0.592 1.00 0.00 C ATOM 226 C ASN A 18 5.310 11.839 -0.760 1.00 0.00 C ATOM 227 O ASN A 18 5.915 11.493 -1.775 1.00 0.00 O ATOM 228 CB ASN A 18 7.335 11.115 0.519 1.00 0.00 C ATOM 229 CG ASN A 18 7.975 10.933 1.881 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.392 9.708 2.180 1.00 0.00 O flip ATOM 231 ND2 ASN A 18 8.092 11.882 2.656 1.00 0.00 N flip ATOM 0 H ASN A 18 4.820 12.025 2.309 1.00 0.00 H new ATOM 0 HA ASN A 18 6.225 12.929 0.836 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.156 10.137 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.027 11.644 -0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.757 12.806 2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.524 11.744 3.570 1.00 0.00 H new ATOM 238 N ILE A 19 4.028 12.190 -0.764 1.00 0.00 N ATOM 239 CA ILE A 19 3.241 12.189 -1.991 1.00 0.00 C ATOM 240 C ILE A 19 3.390 13.509 -2.740 1.00 0.00 C ATOM 241 O ILE A 19 3.274 14.593 -2.168 1.00 0.00 O ATOM 242 CB ILE A 19 1.749 11.941 -1.702 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.553 10.567 -1.058 1.00 0.00 C ATOM 244 CG2 ILE A 19 0.936 12.053 -2.983 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.131 10.058 -1.143 1.00 0.00 C ATOM 0 H ILE A 19 3.513 12.478 0.068 1.00 0.00 H new ATOM 0 HA ILE A 19 3.622 11.377 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 19 1.398 12.701 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.217 9.850 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 19 1.850 10.620 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.117 11.875 -2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.055 13.052 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.286 11.313 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.066 9.080 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.536 10.754 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.163 9.973 -2.189 1.00 0.00 H new ATOM 257 N PRO A 20 3.652 13.417 -4.053 1.00 0.00 N ATOM 258 CA PRO A 20 3.820 14.594 -4.910 1.00 0.00 C ATOM 259 C PRO A 20 2.511 15.348 -5.124 1.00 0.00 C ATOM 260 O PRO A 20 1.671 14.939 -5.925 1.00 0.00 O ATOM 261 CB PRO A 20 4.318 14.003 -6.231 1.00 0.00 C ATOM 262 CG PRO A 20 3.806 12.604 -6.237 1.00 0.00 C ATOM 263 CD PRO A 20 3.803 12.158 -4.801 1.00 0.00 C ATOM 0 HA PRO A 20 4.500 15.324 -4.470 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.940 14.566 -7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.406 14.027 -6.290 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.803 12.557 -6.662 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.440 11.959 -6.845 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.984 11.468 -4.596 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.727 11.643 -4.538 1.00 0.00 H new ATOM 271 N LYS A 21 2.345 16.451 -4.402 1.00 0.00 N ATOM 272 CA LYS A 21 1.139 17.264 -4.513 1.00 0.00 C ATOM 273 C LYS A 21 1.010 17.857 -5.913 1.00 0.00 C ATOM 274 O LYS A 21 1.899 17.699 -6.750 1.00 0.00 O ATOM 275 CB LYS A 21 1.157 18.385 -3.472 1.00 0.00 C ATOM 276 CG LYS A 21 2.299 19.370 -3.659 1.00 0.00 C ATOM 277 CD LYS A 21 2.040 20.671 -2.917 1.00 0.00 C ATOM 278 CE LYS A 21 2.216 20.501 -1.416 1.00 0.00 C ATOM 279 NZ LYS A 21 3.650 20.363 -1.038 1.00 0.00 N ATOM 0 H LYS A 21 3.030 16.803 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 21 0.279 16.620 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.211 18.925 -3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.227 17.945 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.227 18.925 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.433 19.576 -4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.722 21.440 -3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.028 21.017 -3.129 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.785 21.359 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.666 19.621 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.747 20.453 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.000 19.431 -1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.205 21.108 -1.505 1.00 0.00 H new ATOM 293 N THR A 22 -0.102 18.542 -6.160 1.00 0.00 N ATOM 294 CA THR A 22 -0.348 19.159 -7.457 1.00 0.00 C ATOM 295 C THR A 22 -0.558 20.663 -7.319 1.00 0.00 C ATOM 296 O THR A 22 -0.416 21.224 -6.233 1.00 0.00 O ATOM 297 CB THR A 22 -1.577 18.542 -8.150 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.775 19.146 -7.651 1.00 0.00 O ATOM 299 CG2 THR A 22 -1.628 17.038 -7.922 1.00 0.00 C ATOM 0 H THR A 22 -0.847 18.683 -5.478 1.00 0.00 H new ATOM 0 HA THR A 22 0.535 18.972 -8.068 1.00 0.00 H new ATOM 0 HB THR A 22 -1.495 18.729 -9.221 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.552 18.750 -8.098 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.504 16.624 -8.421 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.728 16.578 -8.329 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.689 16.834 -6.853 1.00 0.00 H new ATOM 356 N LYS A 26 -3.932 19.710 -3.106 1.00 0.00 N ATOM 357 CA LYS A 26 -3.632 18.376 -2.598 1.00 0.00 C ATOM 358 C LYS A 26 -4.544 17.333 -3.236 1.00 0.00 C ATOM 359 O LYS A 26 -5.761 17.341 -3.050 1.00 0.00 O ATOM 360 CB LYS A 26 -3.785 18.341 -1.076 1.00 0.00 C ATOM 361 CG LYS A 26 -2.701 19.107 -0.338 1.00 0.00 C ATOM 362 CD LYS A 26 -2.736 18.824 1.155 1.00 0.00 C ATOM 363 CE LYS A 26 -1.441 19.244 1.832 1.00 0.00 C ATOM 364 NZ LYS A 26 -1.618 19.432 3.299 1.00 0.00 N ATOM 0 HA LYS A 26 -2.601 18.139 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.757 18.754 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.776 17.303 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.725 18.834 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.828 20.176 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.573 19.355 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.906 17.760 1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.676 18.489 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.083 20.173 1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.713 19.718 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.330 20.170 3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.935 18.539 3.728 1.00 0.00 H new ATOM 378 N PRO A 27 -3.945 16.412 -4.004 1.00 0.00 N ATOM 379 CA PRO A 27 -4.685 15.344 -4.683 1.00 0.00 C ATOM 380 C PRO A 27 -5.238 14.311 -3.707 1.00 0.00 C ATOM 381 O PRO A 27 -4.950 14.357 -2.511 1.00 0.00 O ATOM 382 CB PRO A 27 -3.633 14.708 -5.595 1.00 0.00 C ATOM 383 CG PRO A 27 -2.330 15.004 -4.935 1.00 0.00 C ATOM 384 CD PRO A 27 -2.498 16.342 -4.270 1.00 0.00 C ATOM 0 HA PRO A 27 -5.556 15.727 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.792 13.634 -5.694 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.673 15.130 -6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.078 14.234 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.520 15.029 -5.664 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.917 16.409 -3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.168 17.156 -4.916 1.00 0.00 H new ATOM 392 N ASP A 28 -6.033 13.382 -4.224 1.00 0.00 N ATOM 393 CA ASP A 28 -6.626 12.336 -3.398 1.00 0.00 C ATOM 394 C ASP A 28 -5.932 10.998 -3.634 1.00 0.00 C ATOM 395 O ASP A 28 -6.271 10.249 -4.551 1.00 0.00 O ATOM 396 CB ASP A 28 -8.121 12.209 -3.693 1.00 0.00 C ATOM 397 CG ASP A 28 -8.858 13.523 -3.523 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.271 14.463 -2.948 1.00 0.00 O ATOM 399 OD2 ASP A 28 -10.022 13.611 -3.966 1.00 0.00 O ATOM 0 H ASP A 28 -6.282 13.331 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.493 12.614 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.258 11.848 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.557 11.462 -3.029 1.00 0.00 H new ATOM 404 N PRO A 29 -4.938 10.689 -2.789 1.00 0.00 N ATOM 405 CA PRO A 29 -4.175 9.441 -2.887 1.00 0.00 C ATOM 406 C PRO A 29 -5.009 8.222 -2.506 1.00 0.00 C ATOM 407 O PRO A 29 -5.844 8.286 -1.604 1.00 0.00 O ATOM 408 CB PRO A 29 -3.035 9.643 -1.886 1.00 0.00 C ATOM 409 CG PRO A 29 -3.565 10.626 -0.900 1.00 0.00 C ATOM 410 CD PRO A 29 -4.481 11.535 -1.674 1.00 0.00 C ATOM 0 HA PRO A 29 -3.837 9.248 -3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.762 8.705 -1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.139 10.020 -2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.102 10.122 -0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.755 11.190 -0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.315 11.880 -1.063 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.959 12.423 -2.031 1.00 0.00 H new ATOM 418 N ILE A 30 -4.776 7.112 -3.199 1.00 0.00 N ATOM 419 CA ILE A 30 -5.504 5.878 -2.932 1.00 0.00 C ATOM 420 C ILE A 30 -4.685 4.657 -3.338 1.00 0.00 C ATOM 421 O ILE A 30 -4.238 4.548 -4.480 1.00 0.00 O ATOM 422 CB ILE A 30 -6.853 5.848 -3.675 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.533 4.491 -3.489 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.649 6.146 -5.153 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.023 4.521 -3.745 1.00 0.00 C ATOM 0 H ILE A 30 -4.089 7.042 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.689 5.847 -1.858 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.500 6.618 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.072 3.768 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.354 4.141 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.611 6.121 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.202 7.134 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.987 5.397 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.438 3.524 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.497 5.220 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.210 4.841 -4.770 1.00 0.00 H new ATOM 437 N VAL A 31 -4.495 3.740 -2.396 1.00 0.00 N ATOM 438 CA VAL A 31 -3.732 2.524 -2.655 1.00 0.00 C ATOM 439 C VAL A 31 -4.588 1.479 -3.361 1.00 0.00 C ATOM 440 O VAL A 31 -5.733 1.237 -2.977 1.00 0.00 O ATOM 441 CB VAL A 31 -3.175 1.921 -1.352 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.488 0.593 -1.628 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.219 2.896 -0.681 1.00 0.00 C ATOM 0 H VAL A 31 -4.859 3.815 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.900 2.804 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.007 1.737 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.101 0.183 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.205 -0.104 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.665 0.747 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.835 2.454 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.389 3.113 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.747 3.820 -0.446 1.00 0.00 H new ATOM 453 N SER A 32 -4.026 0.860 -4.394 1.00 0.00 N ATOM 454 CA SER A 32 -4.739 -0.158 -5.156 1.00 0.00 C ATOM 455 C SER A 32 -3.987 -1.485 -5.126 1.00 0.00 C ATOM 456 O SER A 32 -2.775 -1.530 -5.335 1.00 0.00 O ATOM 457 CB SER A 32 -4.932 0.299 -6.603 1.00 0.00 C ATOM 458 OG SER A 32 -3.773 0.043 -7.378 1.00 0.00 O ATOM 0 H SER A 32 -3.078 1.046 -4.723 1.00 0.00 H new ATOM 0 HA SER A 32 -5.716 -0.303 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.787 -0.218 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.159 1.365 -6.624 1.00 0.00 H new ATOM 0 HG SER A 32 -4.032 -0.123 -8.309 1.00 0.00 H new ATOM 464 N VAL A 33 -4.716 -2.565 -4.863 1.00 0.00 N ATOM 465 CA VAL A 33 -4.120 -3.895 -4.806 1.00 0.00 C ATOM 466 C VAL A 33 -4.805 -4.847 -5.780 1.00 0.00 C ATOM 467 O VAL A 33 -6.022 -5.032 -5.730 1.00 0.00 O ATOM 468 CB VAL A 33 -4.200 -4.485 -3.386 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.601 -5.883 -3.355 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.499 -3.574 -2.390 1.00 0.00 C ATOM 0 H VAL A 33 -5.720 -2.545 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.073 -3.785 -5.087 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.249 -4.558 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.666 -6.284 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.151 -6.530 -4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.556 -5.838 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.566 -4.007 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.451 -3.467 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.977 -2.595 -2.393 1.00 0.00 H new ATOM 480 N ILE A 34 -4.017 -5.449 -6.665 1.00 0.00 N ATOM 481 CA ILE A 34 -4.548 -6.383 -7.649 1.00 0.00 C ATOM 482 C ILE A 34 -3.853 -7.737 -7.553 1.00 0.00 C ATOM 483 O ILE A 34 -2.630 -7.828 -7.655 1.00 0.00 O ATOM 484 CB ILE A 34 -4.393 -5.840 -9.082 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.248 -4.585 -9.270 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.776 -6.906 -10.097 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.524 -3.303 -8.926 1.00 0.00 C ATOM 0 H ILE A 34 -3.009 -5.306 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.608 -6.505 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.349 -5.573 -9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.584 -4.536 -10.306 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.140 -4.667 -8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.661 -6.507 -11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.129 -7.774 -9.975 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.813 -7.202 -9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.191 -2.455 -9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.212 -3.330 -7.882 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.647 -3.198 -9.565 1.00 0.00 H new ATOM 499 N PHE A 35 -4.642 -8.788 -7.356 1.00 0.00 N ATOM 500 CA PHE A 35 -4.103 -10.139 -7.247 1.00 0.00 C ATOM 501 C PHE A 35 -5.150 -11.176 -7.644 1.00 0.00 C ATOM 502 O PHE A 35 -6.315 -11.078 -7.259 1.00 0.00 O ATOM 503 CB PHE A 35 -3.622 -10.404 -5.819 1.00 0.00 C ATOM 504 CG PHE A 35 -2.786 -11.646 -5.690 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.424 -11.609 -5.940 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.363 -12.849 -5.317 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.653 -12.750 -5.822 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.597 -13.994 -5.197 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.240 -13.944 -5.449 1.00 0.00 C ATOM 0 H PHE A 35 -5.657 -8.730 -7.269 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.257 -10.223 -7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.042 -9.548 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.488 -10.488 -5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.959 -10.678 -6.230 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.424 -12.893 -5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.408 -12.708 -6.021 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.059 -14.926 -4.907 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.639 -14.836 -5.355 1.00 0.00 H new ATOM 519 N LYS A 36 -4.725 -12.169 -8.418 1.00 0.00 N ATOM 520 CA LYS A 36 -5.623 -13.226 -8.868 1.00 0.00 C ATOM 521 C LYS A 36 -6.889 -12.639 -9.484 1.00 0.00 C ATOM 522 O LYS A 36 -8.001 -13.051 -9.153 1.00 0.00 O ATOM 523 CB LYS A 36 -5.990 -14.144 -7.700 1.00 0.00 C ATOM 524 CG LYS A 36 -4.816 -14.944 -7.163 1.00 0.00 C ATOM 525 CD LYS A 36 -4.679 -16.280 -7.875 1.00 0.00 C ATOM 526 CE LYS A 36 -5.492 -17.364 -7.184 1.00 0.00 C ATOM 527 NZ LYS A 36 -6.902 -17.390 -7.664 1.00 0.00 N ATOM 0 H LYS A 36 -3.764 -12.264 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.105 -13.808 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.408 -13.542 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.771 -14.833 -8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.897 -14.370 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.948 -15.112 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.010 -16.179 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.629 -16.573 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.029 -18.335 -7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.478 -17.198 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.299 -18.341 -7.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.464 -16.697 -7.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.929 -17.150 -8.676 1.00 0.00 H new ATOM 541 N ASP A 37 -6.713 -11.676 -10.382 1.00 0.00 N ATOM 542 CA ASP A 37 -7.841 -11.034 -11.046 1.00 0.00 C ATOM 543 C ASP A 37 -8.800 -10.428 -10.025 1.00 0.00 C ATOM 544 O ASP A 37 -10.010 -10.387 -10.245 1.00 0.00 O ATOM 545 CB ASP A 37 -8.583 -12.041 -11.926 1.00 0.00 C ATOM 546 CG ASP A 37 -8.030 -12.095 -13.336 1.00 0.00 C ATOM 547 OD1 ASP A 37 -6.810 -12.319 -13.486 1.00 0.00 O ATOM 548 OD2 ASP A 37 -8.815 -11.913 -14.290 1.00 0.00 O ATOM 0 H ASP A 37 -5.799 -11.323 -10.667 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.453 -10.232 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -8.517 -13.031 -11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.640 -11.777 -11.963 1.00 0.00 H new ATOM 553 N GLU A 38 -8.250 -9.961 -8.909 1.00 0.00 N ATOM 554 CA GLU A 38 -9.058 -9.360 -7.854 1.00 0.00 C ATOM 555 C GLU A 38 -8.563 -7.955 -7.523 1.00 0.00 C ATOM 556 O GLU A 38 -7.487 -7.782 -6.951 1.00 0.00 O ATOM 557 CB GLU A 38 -9.026 -10.233 -6.597 1.00 0.00 C ATOM 558 CG GLU A 38 -10.250 -10.070 -5.712 1.00 0.00 C ATOM 559 CD GLU A 38 -11.525 -10.532 -6.389 1.00 0.00 C ATOM 560 OE1 GLU A 38 -11.733 -11.759 -6.490 1.00 0.00 O ATOM 561 OE2 GLU A 38 -12.316 -9.666 -6.817 1.00 0.00 O ATOM 0 H GLU A 38 -7.250 -9.987 -8.712 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.085 -9.290 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.939 -11.278 -6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.135 -9.990 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.106 -10.636 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.352 -9.022 -5.429 1.00 0.00 H new ATOM 568 N LYS A 39 -9.356 -6.954 -7.889 1.00 0.00 N ATOM 569 CA LYS A 39 -9.001 -5.563 -7.632 1.00 0.00 C ATOM 570 C LYS A 39 -9.575 -5.093 -6.300 1.00 0.00 C ATOM 571 O LYS A 39 -10.778 -5.196 -6.058 1.00 0.00 O ATOM 572 CB LYS A 39 -9.512 -4.668 -8.764 1.00 0.00 C ATOM 573 CG LYS A 39 -8.850 -3.301 -8.804 1.00 0.00 C ATOM 574 CD LYS A 39 -9.042 -2.628 -10.152 1.00 0.00 C ATOM 575 CE LYS A 39 -8.040 -3.137 -11.177 1.00 0.00 C ATOM 576 NZ LYS A 39 -8.299 -2.577 -12.532 1.00 0.00 N ATOM 0 H LYS A 39 -10.249 -7.080 -8.365 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.914 -5.494 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.346 -5.171 -9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.589 -4.538 -8.655 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.267 -2.671 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.785 -3.405 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.055 -2.811 -10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.933 -1.549 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.031 -2.872 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.085 -4.225 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.595 -2.948 -13.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.252 -2.851 -12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -8.231 -1.540 -12.498 1.00 0.00 H new ATOM 590 N LYS A 40 -8.707 -4.574 -5.437 1.00 0.00 N ATOM 591 CA LYS A 40 -9.127 -4.085 -4.130 1.00 0.00 C ATOM 592 C LYS A 40 -8.311 -2.863 -3.718 1.00 0.00 C ATOM 593 O LYS A 40 -7.081 -2.912 -3.672 1.00 0.00 O ATOM 594 CB LYS A 40 -8.979 -5.187 -3.078 1.00 0.00 C ATOM 595 CG LYS A 40 -9.926 -6.356 -3.286 1.00 0.00 C ATOM 596 CD LYS A 40 -9.934 -7.288 -2.086 1.00 0.00 C ATOM 597 CE LYS A 40 -10.240 -8.721 -2.494 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.705 -8.987 -2.527 1.00 0.00 N ATOM 0 H LYS A 40 -7.708 -4.482 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.175 -3.795 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.953 -5.555 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.153 -4.761 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.934 -5.981 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.631 -6.911 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.965 -7.250 -1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.677 -6.948 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.813 -8.918 -3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.762 -9.408 -1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.872 -9.974 -2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.109 -8.824 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.158 -8.349 -3.212 1.00 0.00 H new ATOM 612 N LYS A 41 -9.002 -1.769 -3.420 1.00 0.00 N ATOM 613 CA LYS A 41 -8.343 -0.535 -3.010 1.00 0.00 C ATOM 614 C LYS A 41 -8.854 -0.070 -1.650 1.00 0.00 C ATOM 615 O LYS A 41 -9.901 -0.520 -1.181 1.00 0.00 O ATOM 616 CB LYS A 41 -8.571 0.561 -4.053 1.00 0.00 C ATOM 617 CG LYS A 41 -10.029 0.738 -4.441 1.00 0.00 C ATOM 618 CD LYS A 41 -10.754 1.663 -3.478 1.00 0.00 C ATOM 619 CE LYS A 41 -12.230 1.313 -3.374 1.00 0.00 C ATOM 620 NZ LYS A 41 -12.474 0.222 -2.390 1.00 0.00 N ATOM 0 H LYS A 41 -10.020 -1.711 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.274 -0.734 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.190 1.505 -3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.992 0.327 -4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.091 1.142 -5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.523 -0.233 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.293 1.598 -2.492 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.646 2.695 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.793 2.199 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.601 1.009 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.887 -0.599 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.574 -0.054 -1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.132 0.556 -1.657 1.00 0.00 H new ATOM 634 N THR A 42 -8.111 0.833 -1.019 1.00 0.00 N ATOM 635 CA THR A 42 -8.489 1.359 0.286 1.00 0.00 C ATOM 636 C THR A 42 -9.291 2.647 0.149 1.00 0.00 C ATOM 637 O THR A 42 -9.191 3.350 -0.857 1.00 0.00 O ATOM 638 CB THR A 42 -7.252 1.628 1.164 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.439 2.643 0.565 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.434 0.360 1.350 1.00 0.00 C ATOM 0 H THR A 42 -7.242 1.216 -1.392 1.00 0.00 H new ATOM 0 HA THR A 42 -9.107 0.599 0.765 1.00 0.00 H new ATOM 0 HB THR A 42 -7.594 1.966 2.142 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.091 3.237 1.262 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.566 0.575 1.973 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.047 -0.401 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.101 -0.004 0.378 1.00 0.00 H new ATOM 648 N LYS A 43 -10.088 2.954 1.167 1.00 0.00 N ATOM 649 CA LYS A 43 -10.907 4.160 1.162 1.00 0.00 C ATOM 650 C LYS A 43 -10.068 5.386 0.815 1.00 0.00 C ATOM 651 O LYS A 43 -9.162 5.762 1.559 1.00 0.00 O ATOM 652 CB LYS A 43 -11.574 4.355 2.526 1.00 0.00 C ATOM 653 CG LYS A 43 -10.595 4.680 3.641 1.00 0.00 C ATOM 654 CD LYS A 43 -11.259 4.605 5.005 1.00 0.00 C ATOM 655 CE LYS A 43 -10.310 5.041 6.111 1.00 0.00 C ATOM 656 NZ LYS A 43 -11.041 5.404 7.357 1.00 0.00 N ATOM 0 H LYS A 43 -10.184 2.383 2.007 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.678 4.042 0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.306 5.159 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.121 3.449 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.757 3.984 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.187 5.679 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.146 5.238 5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.594 3.585 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.606 4.236 6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.724 5.895 5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.360 5.696 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.694 6.189 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.580 4.581 7.695 1.00 0.00 H new ATOM 670 N LYS A 44 -10.377 6.007 -0.319 1.00 0.00 N ATOM 671 CA LYS A 44 -9.654 7.192 -0.764 1.00 0.00 C ATOM 672 C LYS A 44 -9.619 8.252 0.333 1.00 0.00 C ATOM 673 O LYS A 44 -10.538 8.347 1.147 1.00 0.00 O ATOM 674 CB LYS A 44 -10.304 7.768 -2.024 1.00 0.00 C ATOM 675 CG LYS A 44 -11.504 8.654 -1.739 1.00 0.00 C ATOM 676 CD LYS A 44 -11.093 10.105 -1.548 1.00 0.00 C ATOM 677 CE LYS A 44 -12.136 10.880 -0.758 1.00 0.00 C ATOM 678 NZ LYS A 44 -12.070 10.573 0.698 1.00 0.00 N ATOM 0 H LYS A 44 -11.124 5.709 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.630 6.897 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.561 8.344 -2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.615 6.947 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.215 8.582 -2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.015 8.299 -0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.136 10.148 -1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.949 10.575 -2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.987 11.949 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.130 10.639 -1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.940 10.084 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.250 9.962 0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.974 11.458 1.235 1.00 0.00 H new ATOM 692 N VAL A 45 -8.555 9.048 0.347 1.00 0.00 N ATOM 693 CA VAL A 45 -8.402 10.103 1.342 1.00 0.00 C ATOM 694 C VAL A 45 -8.493 11.482 0.699 1.00 0.00 C ATOM 695 O VAL A 45 -7.950 11.711 -0.383 1.00 0.00 O ATOM 696 CB VAL A 45 -7.059 9.983 2.086 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.941 11.060 3.153 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.911 8.598 2.697 1.00 0.00 C ATOM 0 H VAL A 45 -7.786 8.982 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.216 9.984 2.057 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.252 10.127 1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.986 10.959 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.999 12.043 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.754 10.951 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.956 8.531 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.723 8.423 3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.947 7.847 1.908 1.00 0.00 H new ATOM 708 N ASP A 46 -9.181 12.398 1.371 1.00 0.00 N ATOM 709 CA ASP A 46 -9.342 13.757 0.866 1.00 0.00 C ATOM 710 C ASP A 46 -7.992 14.460 0.757 1.00 0.00 C ATOM 711 O ASP A 46 -6.959 13.898 1.118 1.00 0.00 O ATOM 712 CB ASP A 46 -10.275 14.556 1.777 1.00 0.00 C ATOM 713 CG ASP A 46 -11.738 14.330 1.449 1.00 0.00 C ATOM 714 OD1 ASP A 46 -12.060 13.269 0.874 1.00 0.00 O ATOM 715 OD2 ASP A 46 -12.561 15.215 1.766 1.00 0.00 O ATOM 0 H ASP A 46 -9.636 12.225 2.267 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.782 13.698 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.091 14.277 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.045 15.618 1.686 1.00 0.00 H new ATOM 720 N ASN A 47 -8.011 15.691 0.258 1.00 0.00 N ATOM 721 CA ASN A 47 -6.788 16.470 0.100 1.00 0.00 C ATOM 722 C ASN A 47 -5.815 16.191 1.242 1.00 0.00 C ATOM 723 O ASN A 47 -5.954 16.737 2.336 1.00 0.00 O ATOM 724 CB ASN A 47 -7.114 17.964 0.046 1.00 0.00 C ATOM 725 CG ASN A 47 -8.346 18.317 0.857 1.00 0.00 C ATOM 726 OD1 ASN A 47 -9.474 18.169 0.389 1.00 0.00 O ATOM 727 ND2 ASN A 47 -8.133 18.787 2.081 1.00 0.00 N ATOM 0 H ASN A 47 -8.859 16.171 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.316 16.174 -0.837 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.262 18.533 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.267 18.262 -0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.923 19.042 2.674 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.180 18.893 2.428 1.00 0.00 H new ATOM 734 N GLU A 48 -4.829 15.339 0.977 1.00 0.00 N ATOM 735 CA GLU A 48 -3.833 14.988 1.983 1.00 0.00 C ATOM 736 C GLU A 48 -2.622 14.320 1.338 1.00 0.00 C ATOM 737 O GLU A 48 -2.763 13.456 0.472 1.00 0.00 O ATOM 738 CB GLU A 48 -4.443 14.058 3.034 1.00 0.00 C ATOM 739 CG GLU A 48 -3.485 13.697 4.157 1.00 0.00 C ATOM 740 CD GLU A 48 -2.870 14.918 4.814 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.632 15.812 5.236 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.626 14.977 4.907 1.00 0.00 O ATOM 0 H GLU A 48 -4.699 14.880 0.076 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.504 15.907 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.326 14.535 3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.779 13.143 2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.016 13.113 4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.691 13.063 3.763 1.00 0.00 H new ATOM 749 N LEU A 49 -1.432 14.726 1.767 1.00 0.00 N ATOM 750 CA LEU A 49 -0.195 14.168 1.233 1.00 0.00 C ATOM 751 C LEU A 49 0.116 12.819 1.874 1.00 0.00 C ATOM 752 O LEU A 49 0.456 11.858 1.186 1.00 0.00 O ATOM 753 CB LEU A 49 0.967 15.136 1.466 1.00 0.00 C ATOM 754 CG LEU A 49 1.241 16.138 0.344 1.00 0.00 C ATOM 755 CD1 LEU A 49 -0.061 16.588 -0.300 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.017 17.334 0.875 1.00 0.00 C ATOM 0 H LEU A 49 -1.298 15.440 2.483 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.326 14.018 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.772 15.692 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.872 14.552 1.634 1.00 0.00 H new ATOM 0 HG LEU A 49 1.847 15.646 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.154 17.301 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.579 15.724 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.693 17.062 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.203 18.037 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.437 17.827 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.968 16.997 1.288 1.00 0.00 H new ATOM 768 N ASN A 50 -0.007 12.756 3.196 1.00 0.00 N ATOM 769 CA ASN A 50 0.259 11.524 3.929 1.00 0.00 C ATOM 770 C ASN A 50 -1.039 10.898 4.430 1.00 0.00 C ATOM 771 O ASN A 50 -1.424 11.050 5.590 1.00 0.00 O ATOM 772 CB ASN A 50 1.194 11.800 5.109 1.00 0.00 C ATOM 773 CG ASN A 50 2.485 12.469 4.679 1.00 0.00 C ATOM 774 OD1 ASN A 50 3.526 11.821 4.570 1.00 0.00 O ATOM 775 ND2 ASN A 50 2.422 13.773 4.433 1.00 0.00 N ATOM 0 H ASN A 50 -0.289 13.543 3.781 1.00 0.00 H new ATOM 0 HA ASN A 50 0.741 10.822 3.248 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.683 12.434 5.833 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.425 10.862 5.614 1.00 0.00 H new ATOM 0 HD21 ASN A 50 3.259 14.278 4.141 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.537 14.269 4.537 1.00 0.00 H new ATOM 782 N PRO A 51 -1.731 10.176 3.536 1.00 0.00 N ATOM 783 CA PRO A 51 -2.996 9.512 3.865 1.00 0.00 C ATOM 784 C PRO A 51 -2.803 8.333 4.813 1.00 0.00 C ATOM 785 O PRO A 51 -1.767 7.668 4.790 1.00 0.00 O ATOM 786 CB PRO A 51 -3.505 9.026 2.505 1.00 0.00 C ATOM 787 CG PRO A 51 -2.279 8.881 1.671 1.00 0.00 C ATOM 788 CD PRO A 51 -1.333 9.953 2.137 1.00 0.00 C ATOM 0 HA PRO A 51 -3.685 10.181 4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.036 8.078 2.597 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.201 9.740 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.838 7.892 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.511 8.998 0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.294 9.632 2.061 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.431 10.861 1.542 1.00 0.00 H new ATOM 796 N VAL A 52 -3.807 8.079 5.646 1.00 0.00 N ATOM 797 CA VAL A 52 -3.747 6.979 6.602 1.00 0.00 C ATOM 798 C VAL A 52 -4.962 6.068 6.467 1.00 0.00 C ATOM 799 O VAL A 52 -6.061 6.414 6.901 1.00 0.00 O ATOM 800 CB VAL A 52 -3.666 7.498 8.050 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.507 6.340 9.023 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.522 8.490 8.197 1.00 0.00 C ATOM 0 H VAL A 52 -4.671 8.620 5.678 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.844 6.412 6.377 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.596 8.015 8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.451 6.725 10.041 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.363 5.670 8.935 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.593 5.793 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.479 8.846 9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.581 8.001 7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.684 9.334 7.527 1.00 0.00 H new ATOM 812 N TRP A 53 -4.757 4.903 5.864 1.00 0.00 N ATOM 813 CA TRP A 53 -5.836 3.941 5.672 1.00 0.00 C ATOM 814 C TRP A 53 -5.892 2.948 6.828 1.00 0.00 C ATOM 815 O TRP A 53 -6.964 2.651 7.352 1.00 0.00 O ATOM 816 CB TRP A 53 -5.652 3.194 4.350 1.00 0.00 C ATOM 817 CG TRP A 53 -5.567 4.103 3.161 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.612 4.636 2.461 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.374 4.583 2.533 1.00 0.00 C ATOM 820 NE1 TRP A 53 -6.139 5.419 1.435 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.769 5.403 1.458 1.00 0.00 C ATOM 822 CE3 TRP A 53 -3.009 4.401 2.775 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.849 6.038 0.629 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -2.097 5.032 1.950 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.520 5.842 0.888 1.00 0.00 C ATOM 0 H TRP A 53 -3.853 4.601 5.499 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.777 4.490 5.643 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.745 2.592 4.404 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.484 2.504 4.212 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.656 4.467 2.681 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.715 5.929 0.765 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.673 3.779 3.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -4.173 6.663 -0.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -1.040 4.898 2.127 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.782 6.321 0.261 1.00 0.00 H new ATOM 836 N ASN A 54 -4.729 2.437 7.220 1.00 0.00 N ATOM 837 CA ASN A 54 -4.646 1.477 8.314 1.00 0.00 C ATOM 838 C ASN A 54 -5.742 0.422 8.196 1.00 0.00 C ATOM 839 O ASN A 54 -6.344 0.024 9.192 1.00 0.00 O ATOM 840 CB ASN A 54 -4.758 2.195 9.661 1.00 0.00 C ATOM 841 CG ASN A 54 -6.104 2.868 9.847 1.00 0.00 C ATOM 842 OD1 ASN A 54 -6.086 4.181 10.047 1.00 0.00 O flip ATOM 843 ND2 ASN A 54 -7.147 2.215 9.811 1.00 0.00 N flip ATOM 0 H ASN A 54 -3.832 2.672 6.796 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.678 0.979 8.254 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.599 1.478 10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.968 2.942 9.739 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.113 1.208 9.655 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.045 2.681 9.938 1.00 0.00 H new ATOM 850 N GLU A 55 -5.994 -0.027 6.970 1.00 0.00 N ATOM 851 CA GLU A 55 -7.017 -1.036 6.722 1.00 0.00 C ATOM 852 C GLU A 55 -6.390 -2.418 6.561 1.00 0.00 C ATOM 853 O GLU A 55 -5.172 -2.574 6.654 1.00 0.00 O ATOM 854 CB GLU A 55 -7.822 -0.680 5.470 1.00 0.00 C ATOM 855 CG GLU A 55 -7.082 -0.955 4.172 1.00 0.00 C ATOM 856 CD GLU A 55 -6.941 -2.437 3.883 1.00 0.00 C ATOM 857 OE1 GLU A 55 -7.933 -3.050 3.435 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.841 -2.983 4.105 1.00 0.00 O ATOM 0 H GLU A 55 -5.504 0.292 6.134 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.686 -1.058 7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.754 -1.246 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.090 0.376 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.612 -0.477 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.092 -0.502 4.220 1.00 0.00 H new ATOM 865 N ILE A 56 -7.232 -3.418 6.320 1.00 0.00 N ATOM 866 CA ILE A 56 -6.761 -4.786 6.146 1.00 0.00 C ATOM 867 C ILE A 56 -7.477 -5.471 4.987 1.00 0.00 C ATOM 868 O ILE A 56 -8.689 -5.687 5.032 1.00 0.00 O ATOM 869 CB ILE A 56 -6.966 -5.619 7.426 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.376 -4.891 8.635 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.335 -6.994 7.269 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.598 -5.615 9.944 1.00 0.00 C ATOM 0 H ILE A 56 -8.243 -3.306 6.241 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.695 -4.727 5.927 1.00 0.00 H new ATOM 0 HB ILE A 56 -8.036 -5.748 7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.305 -4.756 8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.816 -3.896 8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.488 -7.571 8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.798 -7.513 6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.266 -6.885 7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.153 -5.041 10.757 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.668 -5.726 10.121 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.133 -6.600 9.898 1.00 0.00 H new ATOM 884 N LEU A 57 -6.721 -5.812 3.950 1.00 0.00 N ATOM 885 CA LEU A 57 -7.282 -6.475 2.778 1.00 0.00 C ATOM 886 C LEU A 57 -7.191 -7.991 2.914 1.00 0.00 C ATOM 887 O LEU A 57 -6.382 -8.507 3.684 1.00 0.00 O ATOM 888 CB LEU A 57 -6.554 -6.020 1.512 1.00 0.00 C ATOM 889 CG LEU A 57 -6.500 -4.511 1.274 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.357 -4.159 0.335 1.00 0.00 C ATOM 891 CD2 LEU A 57 -7.825 -4.012 0.716 1.00 0.00 C ATOM 0 H LEU A 57 -5.717 -5.640 3.897 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.334 -6.198 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.532 -6.398 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.036 -6.486 0.653 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.322 -4.018 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.334 -3.081 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.413 -4.481 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.503 -4.662 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.769 -2.936 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.033 -4.512 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.624 -4.230 1.425 1.00 0.00 H new ATOM 903 N GLU A 58 -8.027 -8.699 2.160 1.00 0.00 N ATOM 904 CA GLU A 58 -8.039 -10.157 2.196 1.00 0.00 C ATOM 905 C GLU A 58 -8.355 -10.733 0.819 1.00 0.00 C ATOM 906 O GLU A 58 -9.302 -10.305 0.158 1.00 0.00 O ATOM 907 CB GLU A 58 -9.063 -10.655 3.218 1.00 0.00 C ATOM 908 CG GLU A 58 -9.130 -9.807 4.477 1.00 0.00 C ATOM 909 CD GLU A 58 -10.382 -10.069 5.291 1.00 0.00 C ATOM 910 OE1 GLU A 58 -11.474 -9.656 4.849 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.269 -10.687 6.370 1.00 0.00 O ATOM 0 H GLU A 58 -8.704 -8.287 1.518 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.046 -10.496 2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.048 -10.676 2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.819 -11.681 3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.253 -10.007 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.093 -8.753 4.203 1.00 0.00 H new ATOM 918 N PHE A 59 -7.556 -11.705 0.393 1.00 0.00 N ATOM 919 CA PHE A 59 -7.750 -12.339 -0.906 1.00 0.00 C ATOM 920 C PHE A 59 -7.902 -13.850 -0.756 1.00 0.00 C ATOM 921 O PHE A 59 -7.240 -14.472 0.075 1.00 0.00 O ATOM 922 CB PHE A 59 -6.573 -12.023 -1.832 1.00 0.00 C ATOM 923 CG PHE A 59 -6.446 -10.564 -2.163 1.00 0.00 C ATOM 924 CD1 PHE A 59 -6.034 -9.655 -1.202 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.739 -10.101 -3.435 1.00 0.00 C ATOM 926 CE1 PHE A 59 -5.916 -8.311 -1.503 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.623 -8.759 -3.743 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.212 -7.862 -2.775 1.00 0.00 C ATOM 0 H PHE A 59 -6.768 -12.071 0.928 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.665 -11.941 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.650 -12.362 -1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.687 -12.589 -2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.802 -10.001 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.062 -10.797 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.593 -7.613 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -6.853 -8.411 -4.739 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.123 -6.812 -3.013 1.00 0.00 H new ATOM 938 N ASP A 60 -8.779 -14.433 -1.565 1.00 0.00 N ATOM 939 CA ASP A 60 -9.019 -15.871 -1.524 1.00 0.00 C ATOM 940 C ASP A 60 -8.159 -16.595 -2.555 1.00 0.00 C ATOM 941 O ASP A 60 -8.193 -16.274 -3.744 1.00 0.00 O ATOM 942 CB ASP A 60 -10.498 -16.170 -1.775 1.00 0.00 C ATOM 943 CG ASP A 60 -11.300 -16.242 -0.490 1.00 0.00 C ATOM 944 OD1 ASP A 60 -10.776 -16.782 0.506 1.00 0.00 O ATOM 945 OD2 ASP A 60 -12.452 -15.759 -0.481 1.00 0.00 O ATOM 0 H ASP A 60 -9.336 -13.932 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.746 -16.232 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.918 -15.397 -2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.589 -17.115 -2.310 1.00 0.00 H new ATOM 950 N LEU A 61 -7.388 -17.573 -2.093 1.00 0.00 N ATOM 951 CA LEU A 61 -6.517 -18.343 -2.975 1.00 0.00 C ATOM 952 C LEU A 61 -7.243 -19.568 -3.523 1.00 0.00 C ATOM 953 O LEU A 61 -6.895 -20.084 -4.585 1.00 0.00 O ATOM 954 CB LEU A 61 -5.256 -18.777 -2.227 1.00 0.00 C ATOM 955 CG LEU A 61 -4.399 -17.651 -1.647 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.113 -18.209 -1.056 1.00 0.00 C ATOM 957 CD2 LEU A 61 -4.090 -16.612 -2.715 1.00 0.00 C ATOM 0 H LEU A 61 -7.348 -17.852 -1.113 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.234 -17.705 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.550 -19.439 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.638 -19.364 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.961 -17.167 -0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.516 -17.393 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.354 -18.915 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.546 -18.719 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.479 -15.818 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.548 -17.083 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.021 -16.189 -3.092 1.00 0.00 H new ATOM 969 N ARG A 62 -8.255 -20.025 -2.793 1.00 0.00 N ATOM 970 CA ARG A 62 -9.031 -21.188 -3.207 1.00 0.00 C ATOM 971 C ARG A 62 -8.163 -22.443 -3.226 1.00 0.00 C ATOM 972 O ARG A 62 -8.363 -23.337 -4.047 1.00 0.00 O ATOM 973 CB ARG A 62 -9.639 -20.956 -4.592 1.00 0.00 C ATOM 974 CG ARG A 62 -10.538 -19.732 -4.664 1.00 0.00 C ATOM 975 CD ARG A 62 -11.730 -19.860 -3.728 1.00 0.00 C ATOM 976 NE ARG A 62 -12.690 -18.775 -3.912 1.00 0.00 N ATOM 977 CZ ARG A 62 -13.565 -18.730 -4.910 1.00 0.00 C ATOM 978 NH1 ARG A 62 -13.602 -19.705 -5.809 1.00 0.00 N ATOM 979 NH2 ARG A 62 -14.407 -17.710 -5.011 1.00 0.00 N ATOM 0 H ARG A 62 -8.557 -19.608 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.834 -21.333 -2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.835 -20.849 -5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -10.214 -21.836 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.964 -18.842 -4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.890 -19.597 -5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -12.225 -20.815 -3.901 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -11.381 -19.864 -2.695 1.00 0.00 H new ATOM 0 HE ARG A 62 -12.688 -18.010 -3.237 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -12.957 -20.492 -5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.275 -19.668 -6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -14.383 -16.959 -4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -15.078 -17.677 -5.778 1.00 0.00 H new ATOM 993 N GLY A 63 -7.197 -22.501 -2.314 1.00 0.00 N ATOM 994 CA GLY A 63 -6.312 -23.649 -2.243 1.00 0.00 C ATOM 995 C GLY A 63 -5.088 -23.493 -3.123 1.00 0.00 C ATOM 996 O GLY A 63 -4.089 -24.189 -2.938 1.00 0.00 O ATOM 0 H GLY A 63 -7.012 -21.774 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.997 -23.797 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.858 -24.544 -2.541 1.00 0.00 H new ATOM 1000 N ILE A 64 -5.164 -22.578 -4.083 1.00 0.00 N ATOM 1001 CA ILE A 64 -4.054 -22.334 -4.995 1.00 0.00 C ATOM 1002 C ILE A 64 -2.906 -21.623 -4.286 1.00 0.00 C ATOM 1003 O ILE A 64 -3.016 -20.466 -3.879 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.495 -21.491 -6.206 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.659 -22.169 -6.931 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -3.326 -21.275 -7.156 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -5.263 -23.436 -7.656 1.00 0.00 C ATOM 0 H ILE A 64 -5.983 -21.993 -4.249 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.714 -23.308 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.832 -20.518 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.440 -22.403 -6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -6.088 -21.469 -7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.654 -20.678 -8.007 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.524 -20.753 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.961 -22.239 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.138 -23.863 -8.147 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.504 -23.205 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.862 -24.154 -6.941 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.776 -22.329 -4.134 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.585 -21.784 -3.476 1.00 0.00 C ATOM 1021 C PRO A 65 0.090 -20.697 -4.305 1.00 0.00 C ATOM 1022 O PRO A 65 -0.382 -20.344 -5.386 1.00 0.00 O ATOM 1023 CB PRO A 65 0.334 -23.002 -3.341 1.00 0.00 C ATOM 1024 CG PRO A 65 -0.093 -23.921 -4.433 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.574 -23.713 -4.594 1.00 0.00 C ATOM 0 HA PRO A 65 -0.827 -21.307 -2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.382 -22.721 -3.447 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.227 -23.472 -2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.435 -23.698 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.130 -24.958 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.888 -23.842 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.147 -24.423 -3.997 1.00 0.00 H new ATOM 1033 N LEU A 66 1.197 -20.170 -3.793 1.00 0.00 N ATOM 1034 CA LEU A 66 1.938 -19.123 -4.487 1.00 0.00 C ATOM 1035 C LEU A 66 3.128 -19.706 -5.241 1.00 0.00 C ATOM 1036 O LEU A 66 3.435 -20.892 -5.116 1.00 0.00 O ATOM 1037 CB LEU A 66 2.418 -18.065 -3.491 1.00 0.00 C ATOM 1038 CG LEU A 66 1.335 -17.167 -2.892 1.00 0.00 C ATOM 1039 CD1 LEU A 66 1.948 -16.167 -1.924 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.569 -16.448 -3.992 1.00 0.00 C ATOM 0 H LEU A 66 1.601 -20.451 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 66 1.268 -18.656 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.935 -18.571 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.152 -17.432 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 66 0.634 -17.793 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.163 -15.536 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.450 -16.702 -1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.671 -15.545 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.197 -15.814 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.257 -15.833 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.098 -17.181 -4.646 1.00 0.00 H new ATOM 1052 N ASP A 67 3.797 -18.865 -6.022 1.00 0.00 N ATOM 1053 CA ASP A 67 4.957 -19.296 -6.794 1.00 0.00 C ATOM 1054 C ASP A 67 5.941 -18.145 -6.984 1.00 0.00 C ATOM 1055 O ASP A 67 5.580 -16.977 -6.844 1.00 0.00 O ATOM 1056 CB ASP A 67 4.518 -19.838 -8.155 1.00 0.00 C ATOM 1057 CG ASP A 67 3.571 -18.898 -8.875 1.00 0.00 C ATOM 1058 OD1 ASP A 67 3.019 -17.993 -8.216 1.00 0.00 O ATOM 1059 OD2 ASP A 67 3.382 -19.068 -10.098 1.00 0.00 O ATOM 0 H ASP A 67 3.556 -17.881 -6.137 1.00 0.00 H new ATOM 0 HA ASP A 67 5.457 -20.090 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.398 -20.008 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.032 -20.804 -8.018 1.00 0.00 H new ATOM 1064 N PHE A 68 7.185 -18.485 -7.304 1.00 0.00 N ATOM 1065 CA PHE A 68 8.222 -17.481 -7.512 1.00 0.00 C ATOM 1066 C PHE A 68 7.723 -16.365 -8.425 1.00 0.00 C ATOM 1067 O PHE A 68 8.275 -15.264 -8.437 1.00 0.00 O ATOM 1068 CB PHE A 68 9.473 -18.125 -8.112 1.00 0.00 C ATOM 1069 CG PHE A 68 10.174 -19.064 -7.172 1.00 0.00 C ATOM 1070 CD1 PHE A 68 11.129 -18.593 -6.285 1.00 0.00 C ATOM 1071 CD2 PHE A 68 9.877 -20.417 -7.175 1.00 0.00 C ATOM 1072 CE1 PHE A 68 11.775 -19.454 -5.418 1.00 0.00 C ATOM 1073 CE2 PHE A 68 10.520 -21.283 -6.310 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.471 -20.801 -5.431 1.00 0.00 C ATOM 0 H PHE A 68 7.500 -19.448 -7.425 1.00 0.00 H new ATOM 0 HA PHE A 68 8.474 -17.049 -6.543 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.195 -18.668 -9.015 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.167 -17.340 -8.413 1.00 0.00 H new ATOM 0 HD1 PHE A 68 11.371 -17.541 -6.271 1.00 0.00 H new ATOM 0 HD2 PHE A 68 9.135 -20.800 -7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 68 12.517 -19.074 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 68 10.279 -22.336 -6.321 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.975 -21.476 -4.756 1.00 0.00 H new ATOM 1084 N SER A 69 6.676 -16.658 -9.190 1.00 0.00 N ATOM 1085 CA SER A 69 6.105 -15.681 -10.110 1.00 0.00 C ATOM 1086 C SER A 69 5.145 -14.745 -9.382 1.00 0.00 C ATOM 1087 O SER A 69 5.065 -13.556 -9.691 1.00 0.00 O ATOM 1088 CB SER A 69 5.374 -16.392 -11.252 1.00 0.00 C ATOM 1089 OG SER A 69 6.291 -16.903 -12.203 1.00 0.00 O ATOM 0 H SER A 69 6.206 -17.563 -9.191 1.00 0.00 H new ATOM 0 HA SER A 69 6.920 -15.087 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 69 4.770 -17.206 -10.851 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.690 -15.697 -11.739 1.00 0.00 H new ATOM 0 HG SER A 69 5.800 -17.354 -12.921 1.00 0.00 H new ATOM 1095 N SER A 70 4.417 -15.291 -8.413 1.00 0.00 N ATOM 1096 CA SER A 70 3.459 -14.507 -7.642 1.00 0.00 C ATOM 1097 C SER A 70 4.017 -13.122 -7.330 1.00 0.00 C ATOM 1098 O SER A 70 5.209 -12.966 -7.063 1.00 0.00 O ATOM 1099 CB SER A 70 3.104 -15.231 -6.342 1.00 0.00 C ATOM 1100 OG SER A 70 4.247 -15.394 -5.520 1.00 0.00 O ATOM 0 H SER A 70 4.472 -16.273 -8.143 1.00 0.00 H new ATOM 0 HA SER A 70 2.557 -14.390 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 70 2.343 -14.666 -5.804 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.675 -16.206 -6.571 1.00 0.00 H new ATOM 0 HG SER A 70 4.690 -16.240 -5.740 1.00 0.00 H new ATOM 1106 N SER A 71 3.147 -12.118 -7.365 1.00 0.00 N ATOM 1107 CA SER A 71 3.552 -10.744 -7.090 1.00 0.00 C ATOM 1108 C SER A 71 2.333 -9.843 -6.915 1.00 0.00 C ATOM 1109 O SER A 71 1.252 -10.135 -7.428 1.00 0.00 O ATOM 1110 CB SER A 71 4.435 -10.214 -8.221 1.00 0.00 C ATOM 1111 OG SER A 71 3.945 -10.627 -9.486 1.00 0.00 O ATOM 0 H SER A 71 2.156 -12.230 -7.581 1.00 0.00 H new ATOM 0 HA SER A 71 4.122 -10.738 -6.161 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.471 -9.125 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.456 -10.572 -8.088 1.00 0.00 H new ATOM 0 HG SER A 71 4.237 -11.545 -9.666 1.00 0.00 H new ATOM 1117 N LEU A 72 2.516 -8.747 -6.187 1.00 0.00 N ATOM 1118 CA LEU A 72 1.432 -7.801 -5.943 1.00 0.00 C ATOM 1119 C LEU A 72 1.700 -6.474 -6.645 1.00 0.00 C ATOM 1120 O LEU A 72 2.845 -6.035 -6.751 1.00 0.00 O ATOM 1121 CB LEU A 72 1.258 -7.571 -4.441 1.00 0.00 C ATOM 1122 CG LEU A 72 -0.157 -7.228 -3.974 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -0.965 -8.496 -3.745 1.00 0.00 C ATOM 1124 CD2 LEU A 72 -0.112 -6.386 -2.707 1.00 0.00 C ATOM 0 H LEU A 72 3.404 -8.491 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 72 0.513 -8.226 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.585 -8.469 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.925 -6.764 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.646 -6.646 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.969 -8.233 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.027 -9.061 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.479 -9.105 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.128 -6.152 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.395 -6.942 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.429 -5.461 -2.904 1.00 0.00 H new ATOM 1136 N GLY A 73 0.635 -5.837 -7.122 1.00 0.00 N ATOM 1137 CA GLY A 73 0.776 -4.564 -7.806 1.00 0.00 C ATOM 1138 C GLY A 73 0.246 -3.404 -6.987 1.00 0.00 C ATOM 1139 O GLY A 73 -0.960 -3.291 -6.768 1.00 0.00 O ATOM 0 H GLY A 73 -0.323 -6.179 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.828 -4.393 -8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.245 -4.605 -8.757 1.00 0.00 H new ATOM 1143 N ILE A 74 1.149 -2.542 -6.533 1.00 0.00 N ATOM 1144 CA ILE A 74 0.765 -1.385 -5.733 1.00 0.00 C ATOM 1145 C ILE A 74 0.742 -0.116 -6.578 1.00 0.00 C ATOM 1146 O ILE A 74 1.790 0.411 -6.952 1.00 0.00 O ATOM 1147 CB ILE A 74 1.722 -1.180 -4.544 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.653 -2.377 -3.594 1.00 0.00 C ATOM 1149 CG2 ILE A 74 1.383 0.107 -3.808 1.00 0.00 C ATOM 1150 CD1 ILE A 74 0.247 -2.881 -3.357 1.00 0.00 C ATOM 0 H ILE A 74 2.151 -2.622 -6.705 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.237 -1.583 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 74 2.740 -1.101 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.257 -3.188 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.096 -2.098 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.068 0.238 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.478 0.952 -4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.360 0.054 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.275 -3.730 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.356 -2.085 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.193 -3.192 -4.305 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.459 0.371 -6.872 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.618 1.581 -7.670 1.00 0.00 C ATOM 1164 C ILE A 75 -1.326 2.673 -6.877 1.00 0.00 C ATOM 1165 O ILE A 75 -2.318 2.416 -6.194 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.410 1.304 -8.961 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -1.017 -0.055 -9.545 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.173 2.412 -9.976 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -1.965 -0.550 -10.614 1.00 0.00 C ATOM 0 H ILE A 75 -1.336 -0.053 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 75 0.384 1.919 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.473 1.281 -8.720 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.014 0.016 -9.965 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.975 -0.789 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.740 2.202 -10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.498 3.364 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.111 2.465 -10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.625 -1.518 -10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.965 -0.653 -10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.989 0.164 -11.438 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.811 3.895 -6.972 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.396 5.029 -6.266 1.00 0.00 C ATOM 1183 C VAL A 76 -1.706 6.173 -7.225 1.00 0.00 C ATOM 1184 O VAL A 76 -0.801 6.826 -7.744 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.458 5.543 -5.157 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -1.088 6.722 -4.430 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -0.121 4.424 -4.184 1.00 0.00 C ATOM 0 H VAL A 76 0.010 4.125 -7.531 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.323 4.677 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 76 0.469 5.884 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.412 7.072 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.274 7.529 -5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.031 6.410 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.542 4.805 -3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.038 4.051 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.374 3.614 -4.719 1.00 0.00 H new ATOM 1197 N LYS A 77 -2.993 6.411 -7.456 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.425 7.477 -8.351 1.00 0.00 C ATOM 1199 C LYS A 77 -4.364 8.442 -7.634 1.00 0.00 C ATOM 1200 O LYS A 77 -4.790 8.187 -6.508 1.00 0.00 O ATOM 1201 CB LYS A 77 -4.123 6.888 -9.579 1.00 0.00 C ATOM 1202 CG LYS A 77 -3.244 5.951 -10.388 1.00 0.00 C ATOM 1203 CD LYS A 77 -3.706 5.860 -11.833 1.00 0.00 C ATOM 1204 CE LYS A 77 -4.882 4.908 -11.983 1.00 0.00 C ATOM 1205 NZ LYS A 77 -5.321 4.788 -13.401 1.00 0.00 N ATOM 0 H LYS A 77 -3.755 5.879 -7.035 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.541 8.028 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.014 6.349 -9.256 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.459 7.702 -10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.212 6.301 -10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.258 4.958 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.991 6.850 -12.188 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.881 5.522 -12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.604 3.924 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.714 5.260 -11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.124 4.130 -13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.611 5.722 -13.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.535 4.428 -13.979 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.683 9.550 -8.294 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.573 10.553 -7.720 1.00 0.00 C ATOM 1221 C ASP A 78 -7.033 10.185 -7.963 1.00 0.00 C ATOM 1222 O ASP A 78 -7.478 10.087 -9.107 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.275 11.930 -8.314 1.00 0.00 C ATOM 1224 CG ASP A 78 -6.205 13.003 -7.782 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -7.339 12.663 -7.384 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -5.798 14.184 -7.764 1.00 0.00 O ATOM 0 H ASP A 78 -4.339 9.776 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.399 10.585 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.244 12.204 -8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.364 11.881 -9.399 1.00 0.00 H new ATOM 1231 N PHE A 79 -7.775 9.981 -6.879 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.185 9.622 -6.974 1.00 0.00 C ATOM 1233 C PHE A 79 -9.933 10.591 -7.885 1.00 0.00 C ATOM 1234 O PHE A 79 -10.615 10.176 -8.822 1.00 0.00 O ATOM 1235 CB PHE A 79 -9.826 9.614 -5.584 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.228 9.075 -5.574 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -11.460 7.709 -5.594 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -12.314 9.935 -5.543 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -12.749 7.212 -5.586 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -13.606 9.443 -5.534 1.00 0.00 C ATOM 1241 CZ PHE A 79 -13.823 8.079 -5.554 1.00 0.00 C ATOM 0 H PHE A 79 -7.423 10.058 -5.925 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.251 8.622 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.210 9.016 -4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.833 10.630 -5.190 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.624 7.025 -5.616 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.149 11.002 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.917 6.145 -5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.444 10.124 -5.511 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.831 7.691 -5.545 1.00 0.00 H new ATOM 1378 N ILE A 88 0.722 8.891 -9.886 1.00 0.00 N ATOM 1379 CA ILE A 88 1.539 9.423 -8.803 1.00 0.00 C ATOM 1380 C ILE A 88 2.761 8.545 -8.554 1.00 0.00 C ATOM 1381 O ILE A 88 3.875 9.044 -8.401 1.00 0.00 O ATOM 1382 CB ILE A 88 0.732 9.543 -7.496 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.525 10.385 -7.723 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.592 10.151 -6.397 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.536 10.275 -6.603 1.00 0.00 C ATOM 0 HA ILE A 88 1.865 10.416 -9.112 1.00 0.00 H new ATOM 0 HB ILE A 88 0.426 8.545 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.237 11.430 -7.840 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -0.995 10.077 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.008 10.230 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.460 9.516 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.924 11.143 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.401 10.898 -6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.853 9.237 -6.500 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.083 10.610 -5.670 1.00 0.00 H new ATOM 1397 N GLY A 89 2.543 7.234 -8.516 1.00 0.00 N ATOM 1398 CA GLY A 89 3.636 6.307 -8.288 1.00 0.00 C ATOM 1399 C GLY A 89 3.162 4.875 -8.146 1.00 0.00 C ATOM 1400 O GLY A 89 2.076 4.621 -7.623 1.00 0.00 O ATOM 0 H GLY A 89 1.629 6.798 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.342 6.372 -9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.174 6.599 -7.386 1.00 0.00 H new ATOM 1404 N THR A 90 3.976 3.934 -8.614 1.00 0.00 N ATOM 1405 CA THR A 90 3.632 2.519 -8.540 1.00 0.00 C ATOM 1406 C THR A 90 4.781 1.704 -7.958 1.00 0.00 C ATOM 1407 O THR A 90 5.933 2.138 -7.973 1.00 0.00 O ATOM 1408 CB THR A 90 3.268 1.956 -9.926 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.404 2.024 -10.796 1.00 0.00 O ATOM 1410 CG2 THR A 90 2.108 2.728 -10.537 1.00 0.00 C ATOM 0 H THR A 90 4.879 4.126 -9.049 1.00 0.00 H new ATOM 0 HA THR A 90 2.765 2.438 -7.885 1.00 0.00 H new ATOM 0 HB THR A 90 2.966 0.916 -9.803 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.772 2.932 -10.783 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.869 2.312 -11.516 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.236 2.650 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.386 3.776 -10.647 1.00 0.00 H new ATOM 1418 N ALA A 91 4.461 0.520 -7.446 1.00 0.00 N ATOM 1419 CA ALA A 91 5.468 -0.357 -6.862 1.00 0.00 C ATOM 1420 C ALA A 91 5.014 -1.812 -6.894 1.00 0.00 C ATOM 1421 O ALA A 91 3.906 -2.137 -6.465 1.00 0.00 O ATOM 1422 CB ALA A 91 5.777 0.071 -5.435 1.00 0.00 C ATOM 0 H ALA A 91 3.512 0.146 -7.424 1.00 0.00 H new ATOM 0 HA ALA A 91 6.376 -0.274 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.531 -0.593 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.153 1.094 -5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.869 0.019 -4.835 1.00 0.00 H new ATOM 1428 N THR A 92 5.876 -2.686 -7.405 1.00 0.00 N ATOM 1429 CA THR A 92 5.562 -4.106 -7.494 1.00 0.00 C ATOM 1430 C THR A 92 6.266 -4.895 -6.396 1.00 0.00 C ATOM 1431 O THR A 92 7.476 -4.772 -6.207 1.00 0.00 O ATOM 1432 CB THR A 92 5.964 -4.685 -8.864 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.263 -4.002 -9.909 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.660 -6.174 -8.932 1.00 0.00 C ATOM 0 H THR A 92 6.797 -2.435 -7.763 1.00 0.00 H new ATOM 0 HA THR A 92 4.483 -4.199 -7.370 1.00 0.00 H new ATOM 0 HB THR A 92 7.037 -4.543 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.525 -4.375 -10.777 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.952 -6.561 -9.908 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.217 -6.695 -8.154 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.592 -6.335 -8.783 1.00 0.00 H new ATOM 1442 N VAL A 93 5.500 -5.707 -5.673 1.00 0.00 N ATOM 1443 CA VAL A 93 6.051 -6.518 -4.594 1.00 0.00 C ATOM 1444 C VAL A 93 6.183 -7.977 -5.016 1.00 0.00 C ATOM 1445 O VAL A 93 5.248 -8.564 -5.559 1.00 0.00 O ATOM 1446 CB VAL A 93 5.176 -6.437 -3.329 1.00 0.00 C ATOM 1447 CG1 VAL A 93 5.866 -7.121 -2.158 1.00 0.00 C ATOM 1448 CG2 VAL A 93 4.854 -4.989 -2.996 1.00 0.00 C ATOM 0 H VAL A 93 4.496 -5.820 -5.815 1.00 0.00 H new ATOM 0 HA VAL A 93 7.039 -6.118 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 93 4.239 -6.958 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.233 -7.054 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.041 -8.169 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.819 -6.631 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.235 -4.951 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.780 -4.441 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.316 -4.535 -3.828 1.00 0.00 H new ATOM 1458 N ALA A 94 7.351 -8.557 -4.761 1.00 0.00 N ATOM 1459 CA ALA A 94 7.606 -9.949 -5.111 1.00 0.00 C ATOM 1460 C ALA A 94 7.214 -10.883 -3.971 1.00 0.00 C ATOM 1461 O ALA A 94 7.893 -10.946 -2.946 1.00 0.00 O ATOM 1462 CB ALA A 94 9.070 -10.143 -5.475 1.00 0.00 C ATOM 0 H ALA A 94 8.136 -8.084 -4.313 1.00 0.00 H new ATOM 0 HA ALA A 94 6.992 -10.198 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.245 -11.187 -5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.320 -9.511 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.695 -9.870 -4.625 1.00 0.00 H new ATOM 1468 N LEU A 95 6.115 -11.606 -4.156 1.00 0.00 N ATOM 1469 CA LEU A 95 5.631 -12.536 -3.142 1.00 0.00 C ATOM 1470 C LEU A 95 6.508 -13.784 -3.086 1.00 0.00 C ATOM 1471 O LEU A 95 6.291 -14.672 -2.261 1.00 0.00 O ATOM 1472 CB LEU A 95 4.182 -12.930 -3.432 1.00 0.00 C ATOM 1473 CG LEU A 95 3.168 -11.786 -3.460 1.00 0.00 C ATOM 1474 CD1 LEU A 95 1.777 -12.313 -3.775 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.171 -11.039 -2.135 1.00 0.00 C ATOM 0 H LEU A 95 5.542 -11.566 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 95 5.678 -12.037 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.151 -13.440 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.865 -13.651 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 95 3.456 -11.089 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.069 -11.484 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.785 -12.802 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.478 -13.031 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.443 -10.228 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.908 -11.725 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.164 -10.628 -1.952 1.00 0.00 H new ATOM 1487 N LYS A 96 7.501 -13.843 -3.967 1.00 0.00 N ATOM 1488 CA LYS A 96 8.413 -14.979 -4.017 1.00 0.00 C ATOM 1489 C LYS A 96 9.154 -15.140 -2.693 1.00 0.00 C ATOM 1490 O LYS A 96 9.571 -16.241 -2.334 1.00 0.00 O ATOM 1491 CB LYS A 96 9.418 -14.802 -5.157 1.00 0.00 C ATOM 1492 CG LYS A 96 10.493 -13.769 -4.866 1.00 0.00 C ATOM 1493 CD LYS A 96 11.623 -13.840 -5.880 1.00 0.00 C ATOM 1494 CE LYS A 96 11.324 -12.996 -7.108 1.00 0.00 C ATOM 1495 NZ LYS A 96 12.570 -12.529 -7.778 1.00 0.00 N ATOM 0 H LYS A 96 7.694 -13.117 -4.656 1.00 0.00 H new ATOM 0 HA LYS A 96 7.824 -15.879 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.894 -15.761 -5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.882 -14.512 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.054 -12.772 -4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.891 -13.929 -3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.549 -13.497 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.780 -14.876 -6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.729 -13.578 -7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.723 -12.134 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.323 -11.957 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.126 -11.953 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.132 -13.351 -8.077 1.00 0.00 H new ATOM 1509 N ASP A 97 9.313 -14.036 -1.971 1.00 0.00 N ATOM 1510 CA ASP A 97 10.001 -14.056 -0.685 1.00 0.00 C ATOM 1511 C ASP A 97 9.125 -14.692 0.390 1.00 0.00 C ATOM 1512 O ASP A 97 9.623 -15.152 1.418 1.00 0.00 O ATOM 1513 CB ASP A 97 10.390 -12.636 -0.270 1.00 0.00 C ATOM 1514 CG ASP A 97 11.103 -11.884 -1.376 1.00 0.00 C ATOM 1515 OD1 ASP A 97 12.262 -12.235 -1.680 1.00 0.00 O ATOM 1516 OD2 ASP A 97 10.502 -10.944 -1.937 1.00 0.00 O ATOM 0 H ASP A 97 8.975 -13.116 -2.254 1.00 0.00 H new ATOM 0 HA ASP A 97 10.905 -14.656 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.494 -12.087 0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.034 -12.681 0.608 1.00 0.00 H new ATOM 1521 N LEU A 98 7.820 -14.713 0.146 1.00 0.00 N ATOM 1522 CA LEU A 98 6.874 -15.292 1.094 1.00 0.00 C ATOM 1523 C LEU A 98 6.607 -16.758 0.771 1.00 0.00 C ATOM 1524 O LEU A 98 6.343 -17.565 1.663 1.00 0.00 O ATOM 1525 CB LEU A 98 5.561 -14.507 1.077 1.00 0.00 C ATOM 1526 CG LEU A 98 5.684 -12.990 1.215 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.527 -12.294 0.514 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.738 -12.590 2.683 1.00 0.00 C ATOM 0 H LEU A 98 7.392 -14.336 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 98 7.313 -15.233 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.042 -14.726 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.930 -14.875 1.886 1.00 0.00 H new ATOM 0 HG LEU A 98 6.613 -12.676 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.632 -11.215 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.533 -12.554 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.586 -12.614 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.826 -11.506 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.827 -12.918 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.600 -13.059 3.156 1.00 0.00 H new ATOM 1540 N THR A 99 6.681 -17.099 -0.512 1.00 0.00 N ATOM 1541 CA THR A 99 6.449 -18.468 -0.954 1.00 0.00 C ATOM 1542 C THR A 99 7.098 -19.470 -0.006 1.00 0.00 C ATOM 1543 O THR A 99 8.156 -19.203 0.564 1.00 0.00 O ATOM 1544 CB THR A 99 6.991 -18.699 -2.377 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.390 -18.395 -2.423 1.00 0.00 O ATOM 1546 CG2 THR A 99 6.246 -17.840 -3.387 1.00 0.00 C ATOM 0 H THR A 99 6.900 -16.445 -1.263 1.00 0.00 H new ATOM 0 HA THR A 99 5.370 -18.620 -0.955 1.00 0.00 H new ATOM 0 HB THR A 99 6.838 -19.747 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.536 -17.477 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.647 -18.021 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.186 -18.095 -3.370 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.370 -16.788 -3.131 1.00 0.00 H new ATOM 1554 N GLY A 100 6.459 -20.624 0.158 1.00 0.00 N ATOM 1555 CA GLY A 100 6.991 -21.648 1.039 1.00 0.00 C ATOM 1556 C GLY A 100 5.911 -22.560 1.585 1.00 0.00 C ATOM 1557 O GLY A 100 4.766 -22.518 1.134 1.00 0.00 O ATOM 0 H GLY A 100 5.583 -20.868 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.726 -22.244 0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.515 -21.173 1.868 1.00 0.00 H new ATOM 1561 N ASP A 101 6.275 -23.388 2.558 1.00 0.00 N ATOM 1562 CA ASP A 101 5.328 -24.316 3.167 1.00 0.00 C ATOM 1563 C ASP A 101 5.030 -23.919 4.609 1.00 0.00 C ATOM 1564 O ASP A 101 4.974 -24.769 5.497 1.00 0.00 O ATOM 1565 CB ASP A 101 5.878 -25.742 3.121 1.00 0.00 C ATOM 1566 CG ASP A 101 6.355 -26.134 1.736 1.00 0.00 C ATOM 1567 OD1 ASP A 101 5.537 -26.095 0.794 1.00 0.00 O ATOM 1568 OD2 ASP A 101 7.547 -26.481 1.595 1.00 0.00 O ATOM 0 H ASP A 101 7.219 -23.436 2.942 1.00 0.00 H new ATOM 0 HA ASP A 101 4.399 -24.275 2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.704 -25.833 3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.104 -26.437 3.446 1.00 0.00 H new ATOM 1573 N GLN A 102 4.839 -22.623 4.834 1.00 0.00 N ATOM 1574 CA GLN A 102 4.548 -22.114 6.169 1.00 0.00 C ATOM 1575 C GLN A 102 4.225 -20.624 6.125 1.00 0.00 C ATOM 1576 O GLN A 102 4.965 -19.836 5.537 1.00 0.00 O ATOM 1577 CB GLN A 102 5.733 -22.364 7.103 1.00 0.00 C ATOM 1578 CG GLN A 102 6.877 -21.382 6.910 1.00 0.00 C ATOM 1579 CD GLN A 102 8.209 -21.938 7.374 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.260 -22.896 8.146 1.00 0.00 O ATOM 1581 NE2 GLN A 102 9.297 -21.339 6.904 1.00 0.00 N ATOM 0 H GLN A 102 4.881 -21.907 4.109 1.00 0.00 H new ATOM 0 HA GLN A 102 3.676 -22.645 6.551 1.00 0.00 H new ATOM 0 HB2 GLN A 102 5.389 -22.310 8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.103 -23.377 6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.947 -21.114 5.856 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.660 -20.465 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.208 -20.548 6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 102 10.221 -21.670 7.181 1.00 0.00 H new ATOM 1590 N SER A 103 3.116 -20.246 6.752 1.00 0.00 N ATOM 1591 CA SER A 103 2.692 -18.850 6.781 1.00 0.00 C ATOM 1592 C SER A 103 3.877 -17.929 7.056 1.00 0.00 C ATOM 1593 O SER A 103 4.694 -18.197 7.937 1.00 0.00 O ATOM 1594 CB SER A 103 1.613 -18.645 7.846 1.00 0.00 C ATOM 1595 OG SER A 103 1.016 -17.365 7.726 1.00 0.00 O ATOM 0 H SER A 103 2.495 -20.886 7.247 1.00 0.00 H new ATOM 0 HA SER A 103 2.279 -18.600 5.804 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.849 -19.417 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.051 -18.754 8.838 1.00 0.00 H new ATOM 0 HG SER A 103 0.329 -17.259 8.416 1.00 0.00 H new ATOM 1601 N ARG A 104 3.962 -16.843 6.296 1.00 0.00 N ATOM 1602 CA ARG A 104 5.047 -15.882 6.456 1.00 0.00 C ATOM 1603 C ARG A 104 4.573 -14.468 6.133 1.00 0.00 C ATOM 1604 O ARG A 104 4.135 -14.189 5.016 1.00 0.00 O ATOM 1605 CB ARG A 104 6.225 -16.255 5.555 1.00 0.00 C ATOM 1606 CG ARG A 104 7.551 -15.669 6.012 1.00 0.00 C ATOM 1607 CD ARG A 104 8.640 -15.876 4.971 1.00 0.00 C ATOM 1608 NE ARG A 104 9.008 -17.283 4.835 1.00 0.00 N ATOM 1609 CZ ARG A 104 9.987 -17.714 4.048 1.00 0.00 C ATOM 1610 NH1 ARG A 104 10.693 -16.851 3.330 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.261 -19.010 3.978 1.00 0.00 N ATOM 0 H ARG A 104 3.293 -16.606 5.563 1.00 0.00 H new ATOM 0 HA ARG A 104 5.372 -15.909 7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.312 -17.341 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.017 -15.915 4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.431 -14.603 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.851 -16.134 6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.298 -15.496 4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.521 -15.296 5.248 1.00 0.00 H new ATOM 0 HE ARG A 104 8.484 -17.972 5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.485 -15.854 3.382 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.444 -17.184 2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.720 -19.676 4.529 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.013 -19.340 3.373 1.00 0.00 H new ATOM 1625 N SER A 105 4.663 -13.579 7.117 1.00 0.00 N ATOM 1626 CA SER A 105 4.239 -12.195 6.938 1.00 0.00 C ATOM 1627 C SER A 105 5.424 -11.243 7.072 1.00 0.00 C ATOM 1628 O SER A 105 5.918 -10.999 8.173 1.00 0.00 O ATOM 1629 CB SER A 105 3.161 -11.833 7.962 1.00 0.00 C ATOM 1630 OG SER A 105 3.592 -12.125 9.281 1.00 0.00 O ATOM 0 H SER A 105 5.026 -13.792 8.046 1.00 0.00 H new ATOM 0 HA SER A 105 3.825 -12.094 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.919 -10.773 7.881 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.247 -12.386 7.744 1.00 0.00 H new ATOM 0 HG SER A 105 4.528 -11.855 9.387 1.00 0.00 H new ATOM 1636 N LEU A 106 5.874 -10.708 5.943 1.00 0.00 N ATOM 1637 CA LEU A 106 7.001 -9.781 5.931 1.00 0.00 C ATOM 1638 C LEU A 106 6.526 -8.348 5.719 1.00 0.00 C ATOM 1639 O LEU A 106 5.871 -8.025 4.727 1.00 0.00 O ATOM 1640 CB LEU A 106 7.995 -10.169 4.835 1.00 0.00 C ATOM 1641 CG LEU A 106 8.773 -11.466 5.061 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.253 -12.038 3.737 1.00 0.00 C ATOM 1643 CD2 LEU A 106 9.947 -11.226 5.998 1.00 0.00 C ATOM 0 H LEU A 106 5.476 -10.900 5.024 1.00 0.00 H new ATOM 0 HA LEU A 106 7.497 -9.839 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.452 -10.254 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.711 -9.356 4.717 1.00 0.00 H new ATOM 0 HG LEU A 106 8.106 -12.192 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.805 -12.961 3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.395 -12.247 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.904 -11.317 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.490 -12.159 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.615 -10.484 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.579 -10.863 6.957 1.00 0.00 H new ATOM 1655 N PRO A 107 6.863 -7.465 6.671 1.00 0.00 N ATOM 1656 CA PRO A 107 6.483 -6.051 6.609 1.00 0.00 C ATOM 1657 C PRO A 107 7.226 -5.298 5.511 1.00 0.00 C ATOM 1658 O PRO A 107 8.422 -5.032 5.627 1.00 0.00 O ATOM 1659 CB PRO A 107 6.881 -5.516 7.987 1.00 0.00 C ATOM 1660 CG PRO A 107 7.967 -6.425 8.447 1.00 0.00 C ATOM 1661 CD PRO A 107 7.641 -7.780 7.881 1.00 0.00 C ATOM 0 HA PRO A 107 5.426 -5.923 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.228 -4.484 7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.036 -5.528 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.940 -6.079 8.097 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.014 -6.458 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.543 -8.344 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.065 -8.381 8.584 1.00 0.00 H new ATOM 1669 N TYR A 108 6.510 -4.957 4.445 1.00 0.00 N ATOM 1670 CA TYR A 108 7.102 -4.237 3.325 1.00 0.00 C ATOM 1671 C TYR A 108 6.932 -2.730 3.494 1.00 0.00 C ATOM 1672 O TYR A 108 5.862 -2.181 3.233 1.00 0.00 O ATOM 1673 CB TYR A 108 6.468 -4.688 2.008 1.00 0.00 C ATOM 1674 CG TYR A 108 6.901 -6.068 1.569 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.122 -6.265 0.934 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.090 -7.175 1.787 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.521 -7.524 0.530 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.483 -8.438 1.388 1.00 0.00 C ATOM 1679 CZ TYR A 108 7.699 -8.608 0.760 1.00 0.00 C ATOM 1680 OH TYR A 108 8.093 -9.864 0.359 1.00 0.00 O ATOM 0 H TYR A 108 5.518 -5.168 4.334 1.00 0.00 H new ATOM 0 HA TYR A 108 8.168 -4.464 3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.383 -4.673 2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.723 -3.971 1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.769 -5.419 0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.136 -7.046 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.472 -7.659 0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.841 -9.288 1.567 1.00 0.00 H new ATOM 0 HH TYR A 108 7.401 -10.516 0.597 1.00 0.00 H new ATOM 1690 N LYS A 109 7.996 -2.067 3.934 1.00 0.00 N ATOM 1691 CA LYS A 109 7.968 -0.624 4.138 1.00 0.00 C ATOM 1692 C LYS A 109 9.097 0.056 3.369 1.00 0.00 C ATOM 1693 O LYS A 109 9.992 -0.607 2.843 1.00 0.00 O ATOM 1694 CB LYS A 109 8.082 -0.296 5.628 1.00 0.00 C ATOM 1695 CG LYS A 109 7.339 -1.272 6.524 1.00 0.00 C ATOM 1696 CD LYS A 109 6.936 -0.626 7.839 1.00 0.00 C ATOM 1697 CE LYS A 109 6.560 -1.669 8.880 1.00 0.00 C ATOM 1698 NZ LYS A 109 7.743 -2.121 9.664 1.00 0.00 N ATOM 0 H LYS A 109 8.889 -2.507 4.156 1.00 0.00 H new ATOM 0 HA LYS A 109 7.017 -0.248 3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.135 -0.286 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.696 0.709 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.450 -1.636 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.970 -2.139 6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.759 -0.017 8.213 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.093 0.044 7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.813 -1.254 9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.102 -2.526 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.446 -2.831 10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.446 -2.540 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.165 -1.308 10.156 1.00 0.00 H new ATOM 1712 N LEU A 110 9.050 1.383 3.309 1.00 0.00 N ATOM 1713 CA LEU A 110 10.071 2.153 2.606 1.00 0.00 C ATOM 1714 C LEU A 110 10.086 1.807 1.120 1.00 0.00 C ATOM 1715 O LEU A 110 11.140 1.810 0.484 1.00 0.00 O ATOM 1716 CB LEU A 110 11.448 1.890 3.217 1.00 0.00 C ATOM 1717 CG LEU A 110 11.562 2.094 4.728 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.698 1.257 5.296 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.768 3.566 5.053 1.00 0.00 C ATOM 0 H LEU A 110 8.317 1.947 3.738 1.00 0.00 H new ATOM 0 HA LEU A 110 9.830 3.211 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.736 0.864 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.171 2.542 2.727 1.00 0.00 H new ATOM 0 HG LEU A 110 10.631 1.767 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.764 1.415 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.509 0.203 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.637 1.553 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.847 3.693 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.684 3.919 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.921 4.143 4.681 1.00 0.00 H new ATOM 1731 N ILE A 111 8.912 1.512 0.574 1.00 0.00 N ATOM 1732 CA ILE A 111 8.791 1.168 -0.837 1.00 0.00 C ATOM 1733 C ILE A 111 8.851 2.414 -1.714 1.00 0.00 C ATOM 1734 O ILE A 111 8.093 3.363 -1.514 1.00 0.00 O ATOM 1735 CB ILE A 111 7.477 0.416 -1.122 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.358 -0.809 -0.213 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.409 0.005 -2.586 1.00 0.00 C ATOM 1738 CD1 ILE A 111 5.974 -1.421 -0.202 1.00 0.00 C ATOM 0 H ILE A 111 8.031 1.504 1.087 1.00 0.00 H new ATOM 0 HA ILE A 111 9.632 0.517 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 111 6.641 1.083 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.077 -1.562 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.629 -0.525 0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.475 -0.525 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.453 0.894 -3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.250 -0.648 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.963 -2.284 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.253 -0.683 0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.708 -1.737 -1.211 1.00 0.00 H new ATOM 1750 N SER A 112 9.756 2.403 -2.687 1.00 0.00 N ATOM 1751 CA SER A 112 9.916 3.533 -3.594 1.00 0.00 C ATOM 1752 C SER A 112 8.965 3.417 -4.781 1.00 0.00 C ATOM 1753 O SER A 112 9.062 2.484 -5.581 1.00 0.00 O ATOM 1754 CB SER A 112 11.361 3.615 -4.091 1.00 0.00 C ATOM 1755 OG SER A 112 12.156 4.399 -3.219 1.00 0.00 O ATOM 0 H SER A 112 10.389 1.624 -2.867 1.00 0.00 H new ATOM 0 HA SER A 112 9.675 4.443 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.780 2.612 -4.167 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.381 4.046 -5.092 1.00 0.00 H new ATOM 0 HG SER A 112 13.075 4.435 -3.557 1.00 0.00 H new ATOM 1761 N LEU A 113 8.045 4.369 -4.890 1.00 0.00 N ATOM 1762 CA LEU A 113 7.075 4.375 -5.979 1.00 0.00 C ATOM 1763 C LEU A 113 7.659 5.033 -7.225 1.00 0.00 C ATOM 1764 O LEU A 113 8.485 5.942 -7.131 1.00 0.00 O ATOM 1765 CB LEU A 113 5.802 5.107 -5.550 1.00 0.00 C ATOM 1766 CG LEU A 113 5.045 4.501 -4.368 1.00 0.00 C ATOM 1767 CD1 LEU A 113 3.865 5.380 -3.983 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.576 3.092 -4.702 1.00 0.00 C ATOM 0 H LEU A 113 7.950 5.147 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 113 6.828 3.341 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.065 6.135 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.127 5.151 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 113 5.723 4.445 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.338 4.933 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.225 6.370 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.185 5.468 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.039 2.676 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.914 3.124 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.439 2.465 -4.929 1.00 0.00 H new ATOM 1780 N LEU A 114 7.222 4.571 -8.391 1.00 0.00 N ATOM 1781 CA LEU A 114 7.700 5.116 -9.657 1.00 0.00 C ATOM 1782 C LEU A 114 6.532 5.529 -10.547 1.00 0.00 C ATOM 1783 O LEU A 114 5.482 4.887 -10.549 1.00 0.00 O ATOM 1784 CB LEU A 114 8.569 4.087 -10.383 1.00 0.00 C ATOM 1785 CG LEU A 114 9.382 3.147 -9.491 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.734 1.872 -10.242 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.641 3.841 -8.994 1.00 0.00 C ATOM 0 H LEU A 114 6.538 3.821 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 114 8.299 6.000 -9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.925 3.483 -11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.258 4.620 -11.038 1.00 0.00 H new ATOM 0 HG LEU A 114 8.774 2.879 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.312 1.215 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.819 1.366 -10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.324 2.120 -11.124 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.207 3.158 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.253 4.138 -9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.366 4.725 -8.419 1.00 0.00 H new ATOM 1799 N ASN A 115 6.723 6.605 -11.304 1.00 0.00 N ATOM 1800 CA ASN A 115 5.686 7.103 -12.200 1.00 0.00 C ATOM 1801 C ASN A 115 5.550 6.206 -13.427 1.00 0.00 C ATOM 1802 O ASN A 115 6.236 5.191 -13.545 1.00 0.00 O ATOM 1803 CB ASN A 115 6.003 8.536 -12.634 1.00 0.00 C ATOM 1804 CG ASN A 115 7.492 8.779 -12.783 1.00 0.00 C ATOM 1805 OD1 ASN A 115 8.171 8.093 -13.548 1.00 0.00 O ATOM 1806 ND2 ASN A 115 8.008 9.759 -12.051 1.00 0.00 N ATOM 0 H ASN A 115 7.586 7.148 -11.315 1.00 0.00 H new ATOM 0 HA ASN A 115 4.739 7.095 -11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.507 8.744 -13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.595 9.233 -11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.004 9.969 -12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.408 10.302 -11.430 1.00 0.00 H new ATOM 1813 N GLU A 116 4.661 6.590 -14.338 1.00 0.00 N ATOM 1814 CA GLU A 116 4.436 5.820 -15.556 1.00 0.00 C ATOM 1815 C GLU A 116 5.757 5.496 -16.247 1.00 0.00 C ATOM 1816 O GLU A 116 5.889 4.467 -16.909 1.00 0.00 O ATOM 1817 CB GLU A 116 3.523 6.591 -16.512 1.00 0.00 C ATOM 1818 CG GLU A 116 3.783 6.289 -17.978 1.00 0.00 C ATOM 1819 CD GLU A 116 2.537 6.428 -18.832 1.00 0.00 C ATOM 1820 OE1 GLU A 116 1.515 5.794 -18.497 1.00 0.00 O ATOM 1821 OE2 GLU A 116 2.584 7.171 -19.834 1.00 0.00 O ATOM 0 H GLU A 116 4.086 7.428 -14.256 1.00 0.00 H new ATOM 0 HA GLU A 116 3.952 4.884 -15.279 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.485 6.354 -16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.652 7.660 -16.341 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.553 6.963 -18.353 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.173 5.276 -18.073 1.00 0.00 H new ATOM 1828 N LYS A 117 6.734 6.384 -16.090 1.00 0.00 N ATOM 1829 CA LYS A 117 8.046 6.194 -16.697 1.00 0.00 C ATOM 1830 C LYS A 117 8.925 5.302 -15.826 1.00 0.00 C ATOM 1831 O LYS A 117 9.858 4.667 -16.314 1.00 0.00 O ATOM 1832 CB LYS A 117 8.730 7.546 -16.914 1.00 0.00 C ATOM 1833 CG LYS A 117 7.934 8.496 -17.792 1.00 0.00 C ATOM 1834 CD LYS A 117 8.048 8.126 -19.261 1.00 0.00 C ATOM 1835 CE LYS A 117 9.239 8.807 -19.917 1.00 0.00 C ATOM 1836 NZ LYS A 117 9.790 8.001 -21.040 1.00 0.00 N ATOM 0 H LYS A 117 6.641 7.243 -15.547 1.00 0.00 H new ATOM 0 HA LYS A 117 7.905 5.705 -17.661 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.901 8.017 -15.946 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.708 7.381 -17.366 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.886 8.479 -17.492 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.291 9.515 -17.644 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.147 7.045 -19.358 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.133 8.410 -19.781 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.938 9.787 -20.287 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.018 8.973 -19.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.600 8.500 -21.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.101 7.075 -20.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.055 7.864 -21.763 1.00 0.00 H new ATOM 1850 N GLY A 118 8.618 5.259 -14.532 1.00 0.00 N ATOM 1851 CA GLY A 118 9.389 4.440 -13.615 1.00 0.00 C ATOM 1852 C GLY A 118 10.502 5.217 -12.940 1.00 0.00 C ATOM 1853 O GLY A 118 11.513 4.642 -12.538 1.00 0.00 O ATOM 0 H GLY A 118 7.850 5.776 -14.104 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.725 4.028 -12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.816 3.596 -14.157 1.00 0.00 H new ATOM 1857 N GLN A 119 10.316 6.527 -12.816 1.00 0.00 N ATOM 1858 CA GLN A 119 11.314 7.384 -12.187 1.00 0.00 C ATOM 1859 C GLN A 119 10.964 7.645 -10.726 1.00 0.00 C ATOM 1860 O GLN A 119 9.809 7.908 -10.391 1.00 0.00 O ATOM 1861 CB GLN A 119 11.427 8.710 -12.941 1.00 0.00 C ATOM 1862 CG GLN A 119 12.129 8.588 -14.284 1.00 0.00 C ATOM 1863 CD GLN A 119 13.455 7.860 -14.186 1.00 0.00 C ATOM 1864 OE1 GLN A 119 13.509 6.632 -14.265 1.00 0.00 O ATOM 1865 NE2 GLN A 119 14.534 8.614 -14.014 1.00 0.00 N ATOM 0 H GLN A 119 9.484 7.018 -13.143 1.00 0.00 H new ATOM 0 HA GLN A 119 12.274 6.869 -12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.427 9.115 -13.098 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.967 9.426 -12.322 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.480 8.060 -14.982 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.295 9.584 -14.694 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.443 9.628 -13.954 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.454 8.179 -13.942 1.00 0.00 H new ATOM 1874 N ASP A 120 11.969 7.571 -9.860 1.00 0.00 N ATOM 1875 CA ASP A 120 11.767 7.800 -8.434 1.00 0.00 C ATOM 1876 C ASP A 120 10.882 9.020 -8.199 1.00 0.00 C ATOM 1877 O ASP A 120 11.352 10.157 -8.228 1.00 0.00 O ATOM 1878 CB ASP A 120 13.112 7.988 -7.731 1.00 0.00 C ATOM 1879 CG ASP A 120 14.084 8.812 -8.552 1.00 0.00 C ATOM 1880 OD1 ASP A 120 14.086 10.051 -8.400 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.843 8.218 -9.346 1.00 0.00 O ATOM 0 H ASP A 120 12.931 7.354 -10.120 1.00 0.00 H new ATOM 0 HA ASP A 120 11.267 6.925 -8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.951 8.474 -6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.551 7.012 -7.526 1.00 0.00 H new ATOM 1886 N THR A 121 9.595 8.775 -7.967 1.00 0.00 N ATOM 1887 CA THR A 121 8.643 9.853 -7.729 1.00 0.00 C ATOM 1888 C THR A 121 8.916 10.544 -6.398 1.00 0.00 C ATOM 1889 O THR A 121 8.766 11.759 -6.276 1.00 0.00 O ATOM 1890 CB THR A 121 7.193 9.333 -7.738 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.996 8.414 -6.658 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.871 8.649 -9.058 1.00 0.00 C ATOM 0 H THR A 121 9.189 7.840 -7.939 1.00 0.00 H new ATOM 0 HA THR A 121 8.769 10.571 -8.539 1.00 0.00 H new ATOM 0 HB THR A 121 6.524 10.185 -7.616 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.525 7.604 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.842 8.290 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.994 9.360 -9.875 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.546 7.806 -9.205 1.00 0.00 H new ATOM 1900 N GLY A 122 9.319 9.761 -5.402 1.00 0.00 N ATOM 1901 CA GLY A 122 9.606 10.317 -4.092 1.00 0.00 C ATOM 1902 C GLY A 122 8.501 10.044 -3.091 1.00 0.00 C ATOM 1903 O GLY A 122 8.370 10.752 -2.093 1.00 0.00 O ATOM 0 H GLY A 122 9.452 8.753 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.541 9.898 -3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.753 11.393 -4.182 1.00 0.00 H new ATOM 1907 N ALA A 123 7.703 9.016 -3.359 1.00 0.00 N ATOM 1908 CA ALA A 123 6.603 8.652 -2.474 1.00 0.00 C ATOM 1909 C ALA A 123 6.827 7.274 -1.859 1.00 0.00 C ATOM 1910 O ALA A 123 7.115 6.307 -2.565 1.00 0.00 O ATOM 1911 CB ALA A 123 5.283 8.687 -3.230 1.00 0.00 C ATOM 0 H ALA A 123 7.797 8.420 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 123 6.564 9.381 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.471 8.413 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.111 9.692 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.320 7.981 -4.060 1.00 0.00 H new ATOM 1917 N THR A 124 6.692 7.190 -0.539 1.00 0.00 N ATOM 1918 CA THR A 124 6.881 5.932 0.170 1.00 0.00 C ATOM 1919 C THR A 124 5.591 5.483 0.846 1.00 0.00 C ATOM 1920 O THR A 124 4.876 6.291 1.439 1.00 0.00 O ATOM 1921 CB THR A 124 7.991 6.046 1.232 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.602 6.978 2.248 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.300 6.494 0.601 1.00 0.00 C ATOM 0 H THR A 124 6.452 7.980 0.060 1.00 0.00 H new ATOM 0 HA THR A 124 7.175 5.192 -0.574 1.00 0.00 H new ATOM 0 HB THR A 124 8.139 5.063 1.678 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.988 7.857 2.051 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.069 6.567 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.608 5.768 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.163 7.468 0.131 1.00 0.00 H new ATOM 1931 N ILE A 125 5.299 4.190 0.754 1.00 0.00 N ATOM 1932 CA ILE A 125 4.095 3.634 1.359 1.00 0.00 C ATOM 1933 C ILE A 125 4.398 2.329 2.089 1.00 0.00 C ATOM 1934 O ILE A 125 5.078 1.452 1.556 1.00 0.00 O ATOM 1935 CB ILE A 125 3.002 3.377 0.305 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.825 2.626 0.931 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.572 2.596 -0.870 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.535 2.769 0.154 1.00 0.00 C ATOM 0 H ILE A 125 5.880 3.508 0.266 1.00 0.00 H new ATOM 0 HA ILE A 125 3.732 4.372 2.074 1.00 0.00 H new ATOM 0 HB ILE A 125 2.641 4.337 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.078 1.569 1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.670 2.991 1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.787 2.422 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.380 3.166 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.958 1.639 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.256 2.211 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.258 3.822 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.672 2.377 -0.854 1.00 0.00 H new ATOM 1950 N ASP A 126 3.888 2.208 3.309 1.00 0.00 N ATOM 1951 CA ASP A 126 4.102 1.009 4.112 1.00 0.00 C ATOM 1952 C ASP A 126 2.986 -0.005 3.880 1.00 0.00 C ATOM 1953 O ASP A 126 1.811 0.356 3.801 1.00 0.00 O ATOM 1954 CB ASP A 126 4.180 1.370 5.596 1.00 0.00 C ATOM 1955 CG ASP A 126 5.192 2.464 5.873 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.309 2.392 5.319 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.868 3.391 6.644 1.00 0.00 O ATOM 0 H ASP A 126 3.323 2.925 3.764 1.00 0.00 H new ATOM 0 HA ASP A 126 5.047 0.560 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.197 1.692 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.444 0.481 6.170 1.00 0.00 H new ATOM 1962 N LEU A 127 3.361 -1.275 3.772 1.00 0.00 N ATOM 1963 CA LEU A 127 2.392 -2.342 3.548 1.00 0.00 C ATOM 1964 C LEU A 127 2.874 -3.652 4.165 1.00 0.00 C ATOM 1965 O LEU A 127 4.065 -3.960 4.143 1.00 0.00 O ATOM 1966 CB LEU A 127 2.147 -2.530 2.050 1.00 0.00 C ATOM 1967 CG LEU A 127 1.653 -1.298 1.291 1.00 0.00 C ATOM 1968 CD1 LEU A 127 1.949 -1.432 -0.194 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.163 -1.091 1.524 1.00 0.00 C ATOM 0 H LEU A 127 4.329 -1.591 3.836 1.00 0.00 H new ATOM 0 HA LEU A 127 1.456 -2.057 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.076 -2.867 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.418 -3.329 1.919 1.00 0.00 H new ATOM 0 HG LEU A 127 2.184 -0.424 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.590 -0.546 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.024 -1.531 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.445 -2.315 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.172 -0.210 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.385 -1.966 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.022 -0.949 2.589 1.00 0.00 H new ATOM 1981 N VAL A 128 1.938 -4.421 4.712 1.00 0.00 N ATOM 1982 CA VAL A 128 2.266 -5.700 5.332 1.00 0.00 C ATOM 1983 C VAL A 128 1.502 -6.842 4.671 1.00 0.00 C ATOM 1984 O VAL A 128 0.306 -7.020 4.905 1.00 0.00 O ATOM 1985 CB VAL A 128 1.950 -5.690 6.839 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.600 -6.881 7.528 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.408 -4.384 7.471 1.00 0.00 C ATOM 0 H VAL A 128 0.947 -4.181 4.739 1.00 0.00 H new ATOM 0 HA VAL A 128 3.336 -5.854 5.194 1.00 0.00 H new ATOM 0 HB VAL A 128 0.870 -5.770 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.366 -6.858 8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.220 -7.805 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.681 -6.834 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.177 -4.394 8.536 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.483 -4.271 7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.892 -3.549 6.996 1.00 0.00 H new ATOM 1997 N ILE A 129 2.201 -7.614 3.846 1.00 0.00 N ATOM 1998 CA ILE A 129 1.589 -8.741 3.153 1.00 0.00 C ATOM 1999 C ILE A 129 1.956 -10.062 3.820 1.00 0.00 C ATOM 2000 O ILE A 129 3.091 -10.255 4.255 1.00 0.00 O ATOM 2001 CB ILE A 129 2.014 -8.790 1.673 1.00 0.00 C ATOM 2002 CG1 ILE A 129 1.963 -7.390 1.059 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.122 -9.748 0.897 1.00 0.00 C ATOM 2004 CD1 ILE A 129 2.906 -7.208 -0.110 1.00 0.00 C ATOM 0 H ILE A 129 3.191 -7.480 3.641 1.00 0.00 H new ATOM 0 HA ILE A 129 0.510 -8.597 3.208 1.00 0.00 H new ATOM 0 HB ILE A 129 3.040 -9.154 1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.945 -7.183 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.204 -6.656 1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.435 -9.772 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.204 -10.748 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.087 -9.412 0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.816 -6.192 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.931 -7.382 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.651 -7.918 -0.897 1.00 0.00 H new ATOM 2016 N GLY A 130 0.988 -10.971 3.894 1.00 0.00 N ATOM 2017 CA GLY A 130 1.230 -12.264 4.508 1.00 0.00 C ATOM 2018 C GLY A 130 0.657 -13.407 3.695 1.00 0.00 C ATOM 2019 O GLY A 130 -0.529 -13.409 3.363 1.00 0.00 O ATOM 0 H GLY A 130 0.041 -10.835 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.303 -12.410 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.792 -12.277 5.506 1.00 0.00 H new ATOM 2023 N TYR A 131 1.500 -14.382 3.373 1.00 0.00 N ATOM 2024 CA TYR A 131 1.071 -15.535 2.590 1.00 0.00 C ATOM 2025 C TYR A 131 0.820 -16.742 3.489 1.00 0.00 C ATOM 2026 O TYR A 131 1.684 -17.135 4.274 1.00 0.00 O ATOM 2027 CB TYR A 131 2.123 -15.881 1.535 1.00 0.00 C ATOM 2028 CG TYR A 131 2.102 -17.333 1.112 1.00 0.00 C ATOM 2029 CD1 TYR A 131 1.022 -17.856 0.411 1.00 0.00 C ATOM 2030 CD2 TYR A 131 3.160 -18.180 1.413 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.998 -19.182 0.022 1.00 0.00 C ATOM 2032 CE2 TYR A 131 3.145 -19.507 1.028 1.00 0.00 C ATOM 2033 CZ TYR A 131 2.062 -20.003 0.333 1.00 0.00 C ATOM 2034 OH TYR A 131 2.042 -21.324 -0.052 1.00 0.00 O ATOM 0 H TYR A 131 2.484 -14.397 3.642 1.00 0.00 H new ATOM 0 HA TYR A 131 0.137 -15.276 2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.966 -15.253 0.658 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.111 -15.640 1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.188 -17.216 0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.010 -17.795 1.958 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.151 -19.573 -0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.977 -20.152 1.270 1.00 0.00 H new ATOM 0 HH TYR A 131 2.836 -21.779 0.298 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.367 -17.325 3.368 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.733 -18.488 4.168 1.00 0.00 C ATOM 2046 C ASP A 132 -0.968 -19.706 3.280 1.00 0.00 C ATOM 2047 O ASP A 132 -1.862 -19.725 2.434 1.00 0.00 O ATOM 2048 CB ASP A 132 -1.987 -18.193 4.992 1.00 0.00 C ATOM 2049 CG ASP A 132 -2.429 -19.383 5.820 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -2.487 -20.502 5.267 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -2.717 -19.197 7.021 1.00 0.00 O ATOM 0 H ASP A 132 -1.093 -17.011 2.723 1.00 0.00 H new ATOM 0 HA ASP A 132 0.093 -18.707 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.794 -17.347 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.796 -17.898 4.324 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.146 -20.748 3.475 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.244 -21.989 2.701 1.00 0.00 C ATOM 2058 C PRO A 133 -1.498 -22.788 3.043 1.00 0.00 C ATOM 2059 O PRO A 133 -1.841 -22.981 4.209 1.00 0.00 O ATOM 2060 CB PRO A 133 1.011 -22.763 3.111 1.00 0.00 C ATOM 2061 CG PRO A 133 1.352 -22.242 4.465 1.00 0.00 C ATOM 2062 CD PRO A 133 0.942 -20.795 4.467 1.00 0.00 C ATOM 0 HA PRO A 133 -0.312 -21.797 1.630 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.824 -23.837 3.136 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.826 -22.598 2.406 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.826 -22.798 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.418 -22.346 4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.602 -20.475 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.769 -20.142 4.188 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.199 -23.264 2.003 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.425 -24.050 2.169 1.00 0.00 C ATOM 2072 C PRO A 134 -3.152 -25.435 2.745 1.00 0.00 C ATOM 2073 O PRO A 134 -2.178 -26.091 2.375 1.00 0.00 O ATOM 2074 CB PRO A 134 -3.970 -24.162 0.742 1.00 0.00 C ATOM 2075 CG PRO A 134 -2.773 -24.014 -0.133 1.00 0.00 C ATOM 2076 CD PRO A 134 -1.848 -23.072 0.586 1.00 0.00 C ATOM 0 HA PRO A 134 -4.117 -23.583 2.869 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.462 -25.121 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -4.708 -23.386 0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.293 -24.978 -0.304 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.050 -23.618 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -0.802 -23.312 0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.001 -22.040 0.270 1.00 0.00 H new