USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1262 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 138 LYS NZ :NH3+ -161:sc= 0.31 (180deg=0) USER MOD Set 1.2: A 141 SER OG : rot 120:sc= -0.75 USER MOD Set 2.1: A 112 THR OG1 : rot -89:sc= 1.26 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.864 K(o=2.1,f=-1.2!) USER MOD Set 3.1: A 58 THR OG1 : rot 135:sc= 0.122 USER MOD Set 3.2: A 92 GLN : amide:sc= 0.122 K(o=0.24,f=-2.4) USER MOD Set 4.1: A 63 THR OG1 : rot -160:sc= -0.352 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= -0.0396 F(o=-1.5,f=-0.39) USER MOD Set 5.1: A 39 MET CE :methyl -107:sc= -0.636 (180deg=-0.375) USER MOD Set 5.2: A 59 ASN : amide:sc= -5.25 K(o=-5.9,f=-15!) USER MOD Set 6.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 33 GLN : amide:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 1 THR N :NH3+ 140:sc= 0.33 (180deg=0.0259) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.53! C(o=-6.8!,f=-4.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.0059) USER MOD Single : A 22 HIS : no HD1:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 28 HIS : no HD1:sc= -0.355 K(o=-0.35,f=-1.5) USER MOD Single : A 34 THR OG1 : rot -96:sc= -0.171 USER MOD Single : A 37 LYS NZ :NH3+ -113:sc= -0.34 (180deg=-2.61!) USER MOD Single : A 45 THR OG1 : rot -120:sc= 0 USER MOD Single : A 46 TYR OH : rot 92:sc= 0.795 USER MOD Single : A 48 SER OG : rot -118:sc= -0.144 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 95:sc= 2.32 USER MOD Single : A 69 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.27) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.76! C(o=-4.8!,f=-11!) USER MOD Single : A 85 TYR OH : rot 166:sc= -5.27! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.17) USER MOD Single : A 89 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.26) USER MOD Single : A 101 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.07) USER MOD Single : A 104 THR OG1 : rot -127:sc= -5.06! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -56:sc= -0.23! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 127 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.14) USER MOD Single : A 128 MET CE :methyl -148:sc= -3.84 (180deg=-9.08!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot -160:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -1.86! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.0812 K(o=-0.081,f=-1.9!) USER MOD Single : A 152 THR OG1 : rot 95:sc= 0.087 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -8.03! C(o=-10!,f=-8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 155 TYR OH : rot -68:sc= 0.022 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.272 9.608 5.324 1.00 0.00 N ATOM 2 CA THR A 1 -4.767 8.839 4.156 1.00 0.00 C ATOM 3 C THR A 1 -3.274 8.558 4.286 1.00 0.00 C ATOM 4 O THR A 1 -2.468 9.479 4.419 1.00 0.00 O ATOM 5 CB THR A 1 -5.045 9.643 2.886 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.198 10.450 3.046 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.257 8.777 1.663 1.00 0.00 C ATOM 0 H1 THR A 1 -5.952 10.325 5.000 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.742 8.961 5.989 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.476 10.077 5.801 1.00 0.00 H new ATOM 0 HA THR A 1 -5.279 7.878 4.111 1.00 0.00 H new ATOM 0 HB THR A 1 -4.155 10.252 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.358 10.958 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.449 9.411 0.797 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.365 8.177 1.483 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.110 8.118 1.827 1.00 0.00 H new ATOM 17 N ALA A 2 -2.911 7.280 4.246 1.00 0.00 N ATOM 18 CA ALA A 2 -1.515 6.878 4.359 1.00 0.00 C ATOM 19 C ALA A 2 -1.146 5.866 3.281 1.00 0.00 C ATOM 20 O ALA A 2 -2.004 5.150 2.765 1.00 0.00 O ATOM 21 CB ALA A 2 -1.243 6.302 5.741 1.00 0.00 C ATOM 0 H ALA A 2 -3.565 6.505 4.136 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.895 7.763 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.196 6.006 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.459 7.056 6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.878 5.432 5.904 1.00 0.00 H new ATOM 27 N PHE A 3 0.138 5.811 2.947 1.00 0.00 N ATOM 28 CA PHE A 3 0.629 4.886 1.932 1.00 0.00 C ATOM 29 C PHE A 3 1.627 3.906 2.538 1.00 0.00 C ATOM 30 O PHE A 3 2.569 4.312 3.213 1.00 0.00 O ATOM 31 CB PHE A 3 1.295 5.659 0.793 1.00 0.00 C ATOM 32 CG PHE A 3 0.392 5.918 -0.378 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.903 6.370 -0.186 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.841 5.712 -1.673 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.733 6.613 -1.264 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.016 5.952 -2.754 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.272 6.403 -2.550 1.00 0.00 C ATOM 0 H PHE A 3 0.860 6.398 3.365 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.220 4.326 1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.657 6.612 1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.167 5.102 0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.268 6.534 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.848 5.359 -1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.741 6.967 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.378 5.787 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.919 6.592 -3.394 1.00 0.00 H new ATOM 47 N LEU A 4 1.420 2.617 2.297 1.00 0.00 N ATOM 48 CA LEU A 4 2.315 1.597 2.827 1.00 0.00 C ATOM 49 C LEU A 4 2.469 0.444 1.843 1.00 0.00 C ATOM 50 O LEU A 4 1.512 -0.280 1.568 1.00 0.00 O ATOM 51 CB LEU A 4 1.789 1.079 4.165 1.00 0.00 C ATOM 52 CG LEU A 4 2.532 -0.132 4.729 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.923 0.264 5.201 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.733 -0.754 5.862 1.00 0.00 C ATOM 0 H LEU A 4 0.645 2.255 1.741 1.00 0.00 H new ATOM 0 HA LEU A 4 3.295 2.049 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.838 1.888 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.737 0.818 4.048 1.00 0.00 H new ATOM 0 HG LEU A 4 2.644 -0.873 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.435 -0.612 5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.491 0.667 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.841 1.021 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.271 -1.616 6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.593 -0.019 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.760 -1.074 5.488 1.00 0.00 H new ATOM 66 N TRP A 5 3.679 0.273 1.318 1.00 0.00 N ATOM 67 CA TRP A 5 3.942 -0.803 0.369 1.00 0.00 C ATOM 68 C TRP A 5 5.426 -1.158 0.334 1.00 0.00 C ATOM 69 O TRP A 5 6.275 -0.366 0.743 1.00 0.00 O ATOM 70 CB TRP A 5 3.449 -0.411 -1.030 1.00 0.00 C ATOM 71 CG TRP A 5 4.411 0.444 -1.801 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.398 0.012 -2.639 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.476 1.875 -1.808 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.073 1.086 -3.166 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.526 2.241 -2.671 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.748 2.883 -1.169 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.865 3.570 -2.910 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.087 4.202 -1.408 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.136 4.535 -2.272 1.00 0.00 C ATOM 0 H TRP A 5 4.486 0.860 1.531 1.00 0.00 H new ATOM 0 HA TRP A 5 3.395 -1.686 0.699 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.248 -1.318 -1.600 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.503 0.121 -0.934 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.616 -1.023 -2.856 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.854 1.033 -3.820 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.936 2.636 -0.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.675 3.830 -3.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.532 4.989 -0.919 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.375 5.575 -2.438 1.00 0.00 H new ATOM 90 N ALA A 6 5.730 -2.354 -0.163 1.00 0.00 N ATOM 91 CA ALA A 6 7.110 -2.813 -0.257 1.00 0.00 C ATOM 92 C ALA A 6 7.636 -2.643 -1.677 1.00 0.00 C ATOM 93 O ALA A 6 6.906 -2.850 -2.645 1.00 0.00 O ATOM 94 CB ALA A 6 7.215 -4.267 0.179 1.00 0.00 C ATOM 0 H ALA A 6 5.039 -3.021 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 6 7.722 -2.205 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.252 -4.596 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.879 -4.362 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.590 -4.886 -0.465 1.00 0.00 H new ATOM 100 N GLN A 7 8.902 -2.256 -1.799 1.00 0.00 N ATOM 101 CA GLN A 7 9.505 -2.052 -3.111 1.00 0.00 C ATOM 102 C GLN A 7 11.007 -2.314 -3.085 1.00 0.00 C ATOM 103 O GLN A 7 11.646 -2.222 -2.037 1.00 0.00 O ATOM 104 CB GLN A 7 9.235 -0.628 -3.597 1.00 0.00 C ATOM 105 CG GLN A 7 9.783 0.444 -2.669 1.00 0.00 C ATOM 106 CD GLN A 7 8.705 1.371 -2.143 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.902 0.876 -1.207 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.594 2.519 -2.572 1.00 0.00 N flip ATOM 0 H GLN A 7 9.526 -2.079 -1.012 1.00 0.00 H new ATOM 0 HA GLN A 7 9.051 -2.765 -3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.675 -0.501 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.160 -0.488 -3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.288 -0.032 -1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.533 1.030 -3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.232 2.859 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.864 3.131 -2.208 1.00 0.00 H new ATOM 117 N ASP A 8 11.561 -2.637 -4.250 1.00 0.00 N ATOM 118 CA ASP A 8 12.984 -2.911 -4.374 1.00 0.00 C ATOM 119 C ASP A 8 13.782 -1.615 -4.484 1.00 0.00 C ATOM 120 O ASP A 8 13.224 -0.522 -4.393 1.00 0.00 O ATOM 121 CB ASP A 8 13.237 -3.788 -5.597 1.00 0.00 C ATOM 122 CG ASP A 8 12.959 -5.252 -5.322 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.289 -5.721 -4.213 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.411 -5.929 -6.216 1.00 0.00 O ATOM 0 H ASP A 8 11.041 -2.715 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 8 13.313 -3.437 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 8 12.608 -3.449 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.272 -3.671 -5.917 1.00 0.00 H new ATOM 129 N ARG A 9 15.091 -1.746 -4.669 1.00 0.00 N ATOM 130 CA ARG A 9 15.967 -0.584 -4.778 1.00 0.00 C ATOM 131 C ARG A 9 15.621 0.272 -5.993 1.00 0.00 C ATOM 132 O ARG A 9 15.896 1.472 -6.009 1.00 0.00 O ATOM 133 CB ARG A 9 17.432 -1.025 -4.845 1.00 0.00 C ATOM 134 CG ARG A 9 18.287 -0.466 -3.718 1.00 0.00 C ATOM 135 CD ARG A 9 18.234 1.053 -3.675 1.00 0.00 C ATOM 136 NE ARG A 9 19.275 1.662 -4.500 1.00 0.00 N ATOM 137 CZ ARG A 9 19.266 2.937 -4.882 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.274 3.740 -4.517 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.253 3.411 -5.631 1.00 0.00 N ATOM 0 H ARG A 9 15.569 -2.644 -4.747 1.00 0.00 H new ATOM 0 HA ARG A 9 15.816 0.025 -3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.477 -2.114 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.854 -0.712 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.943 -0.870 -2.766 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.319 -0.791 -3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.256 1.391 -4.018 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.345 1.390 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 9 20.054 1.076 -4.801 1.00 0.00 H new ATOM 0 HH11 ARG A 9 17.513 3.381 -3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.273 4.716 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.018 2.798 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.247 4.388 -5.924 1.00 0.00 H new ATOM 153 N ASP A 10 15.014 -0.338 -7.004 1.00 0.00 N ATOM 154 CA ASP A 10 14.634 0.393 -8.206 1.00 0.00 C ATOM 155 C ASP A 10 13.246 0.990 -8.032 1.00 0.00 C ATOM 156 O ASP A 10 12.970 2.104 -8.478 1.00 0.00 O ATOM 157 CB ASP A 10 14.661 -0.531 -9.425 1.00 0.00 C ATOM 158 CG ASP A 10 15.012 0.207 -10.702 1.00 0.00 C ATOM 159 OD1 ASP A 10 14.246 1.111 -11.095 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.054 -0.119 -11.309 1.00 0.00 O ATOM 0 H ASP A 10 14.776 -1.330 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 10 15.350 1.199 -8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.386 -1.327 -9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.687 -1.006 -9.539 1.00 0.00 H new ATOM 165 N GLY A 11 12.379 0.229 -7.380 1.00 0.00 N ATOM 166 CA GLY A 11 11.020 0.679 -7.150 1.00 0.00 C ATOM 167 C GLY A 11 9.988 -0.412 -7.373 1.00 0.00 C ATOM 168 O GLY A 11 8.787 -0.158 -7.282 1.00 0.00 O ATOM 0 H GLY A 11 12.593 -0.695 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.934 1.050 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.804 1.517 -7.813 1.00 0.00 H new ATOM 172 N LEU A 12 10.447 -1.632 -7.659 1.00 0.00 N ATOM 173 CA LEU A 12 9.537 -2.755 -7.883 1.00 0.00 C ATOM 174 C LEU A 12 8.505 -2.836 -6.764 1.00 0.00 C ATOM 175 O LEU A 12 8.594 -2.116 -5.772 1.00 0.00 O ATOM 176 CB LEU A 12 10.323 -4.071 -7.955 1.00 0.00 C ATOM 177 CG LEU A 12 9.722 -5.162 -8.853 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.533 -4.646 -10.270 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.619 -6.391 -8.851 1.00 0.00 C ATOM 0 H LEU A 12 11.436 -1.866 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 12 9.022 -2.594 -8.830 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.331 -3.851 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.419 -4.470 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 12 8.744 -5.438 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.106 -5.434 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.860 -3.789 -10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.497 -4.345 -10.679 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.185 -7.159 -9.491 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.606 -6.122 -9.227 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.710 -6.774 -7.834 1.00 0.00 H new ATOM 191 N ILE A 13 7.552 -3.741 -6.912 1.00 0.00 N ATOM 192 CA ILE A 13 6.530 -3.955 -5.899 1.00 0.00 C ATOM 193 C ILE A 13 6.006 -5.382 -5.991 1.00 0.00 C ATOM 194 O ILE A 13 5.736 -6.030 -4.981 1.00 0.00 O ATOM 195 CB ILE A 13 5.366 -2.939 -6.003 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.503 -3.183 -7.245 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.912 -1.519 -6.013 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.063 -2.751 -7.061 1.00 0.00 C ATOM 0 H ILE A 13 7.464 -4.344 -7.730 1.00 0.00 H new ATOM 0 HA ILE A 13 6.995 -3.797 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 13 4.729 -3.076 -5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.932 -2.645 -8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.529 -4.243 -7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.086 -0.812 -6.086 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.466 -1.336 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.576 -1.391 -6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.504 -2.950 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.619 -3.307 -6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.029 -1.684 -6.839 1.00 0.00 H new ATOM 210 N GLY A 14 5.876 -5.864 -7.222 1.00 0.00 N ATOM 211 CA GLY A 14 5.395 -7.206 -7.453 1.00 0.00 C ATOM 212 C GLY A 14 5.886 -7.769 -8.771 1.00 0.00 C ATOM 213 O GLY A 14 6.573 -7.087 -9.531 1.00 0.00 O ATOM 0 H GLY A 14 6.098 -5.341 -8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.722 -7.853 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.305 -7.207 -7.443 1.00 0.00 H new ATOM 217 N LYS A 15 5.518 -9.010 -9.044 1.00 0.00 N ATOM 218 CA LYS A 15 5.901 -9.677 -10.281 1.00 0.00 C ATOM 219 C LYS A 15 4.688 -10.355 -10.913 1.00 0.00 C ATOM 220 O LYS A 15 4.662 -11.574 -11.086 1.00 0.00 O ATOM 221 CB LYS A 15 7.002 -10.707 -10.015 1.00 0.00 C ATOM 222 CG LYS A 15 6.553 -11.862 -9.131 1.00 0.00 C ATOM 223 CD LYS A 15 6.954 -13.208 -9.717 1.00 0.00 C ATOM 224 CE LYS A 15 5.807 -14.205 -9.659 1.00 0.00 C ATOM 225 NZ LYS A 15 5.489 -14.607 -8.260 1.00 0.00 N ATOM 0 H LYS A 15 4.949 -9.582 -8.420 1.00 0.00 H new ATOM 0 HA LYS A 15 6.286 -8.928 -10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.354 -11.104 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.849 -10.208 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.990 -11.752 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.471 -11.827 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.271 -13.076 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.810 -13.604 -9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.922 -13.767 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.065 -15.090 -10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.702 -15.287 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.325 -15.048 -7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.217 -13.767 -7.711 1.00 0.00 H new ATOM 239 N ASP A 16 3.679 -9.551 -11.246 1.00 0.00 N ATOM 240 CA ASP A 16 2.447 -10.056 -11.851 1.00 0.00 C ATOM 241 C ASP A 16 1.534 -10.663 -10.789 1.00 0.00 C ATOM 242 O ASP A 16 0.797 -11.612 -11.057 1.00 0.00 O ATOM 243 CB ASP A 16 2.754 -11.095 -12.935 1.00 0.00 C ATOM 244 CG ASP A 16 1.839 -10.963 -14.137 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.726 -9.843 -14.677 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.234 -11.980 -14.537 1.00 0.00 O ATOM 0 H ASP A 16 3.691 -8.541 -11.106 1.00 0.00 H new ATOM 0 HA ASP A 16 1.934 -9.213 -12.315 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.790 -10.986 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.655 -12.096 -12.514 1.00 0.00 H new ATOM 251 N GLY A 17 1.589 -10.106 -9.582 1.00 0.00 N ATOM 252 CA GLY A 17 0.764 -10.599 -8.494 1.00 0.00 C ATOM 253 C GLY A 17 0.985 -9.831 -7.204 1.00 0.00 C ATOM 254 O GLY A 17 0.065 -9.198 -6.685 1.00 0.00 O ATOM 0 H GLY A 17 2.192 -9.320 -9.338 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.286 -10.531 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.981 -11.654 -8.327 1.00 0.00 H new ATOM 258 N HIS A 18 2.208 -9.884 -6.685 1.00 0.00 N ATOM 259 CA HIS A 18 2.550 -9.188 -5.448 1.00 0.00 C ATOM 260 C HIS A 18 4.044 -9.301 -5.160 1.00 0.00 C ATOM 261 O HIS A 18 4.816 -9.741 -6.012 1.00 0.00 O ATOM 262 CB HIS A 18 1.742 -9.758 -4.279 1.00 0.00 C ATOM 263 CG HIS A 18 2.079 -11.181 -3.954 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.409 -11.605 -2.683 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.137 -12.281 -4.741 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.655 -12.903 -2.704 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.496 -13.337 -3.940 1.00 0.00 N ATOM 0 H HIS A 18 2.981 -10.403 -7.103 1.00 0.00 H new ATOM 0 HA HIS A 18 2.302 -8.133 -5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.913 -9.142 -3.396 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.680 -9.690 -4.515 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.938 -12.321 -5.802 1.00 0.00 H new ATOM 0 HE1 HIS A 18 2.938 -13.506 -1.854 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.620 -14.301 -4.250 1.00 0.00 H new ATOM 276 N LEU A 19 4.447 -8.903 -3.957 1.00 0.00 N ATOM 277 CA LEU A 19 5.851 -8.962 -3.565 1.00 0.00 C ATOM 278 C LEU A 19 6.335 -10.411 -3.488 1.00 0.00 C ATOM 279 O LEU A 19 5.899 -11.172 -2.625 1.00 0.00 O ATOM 280 CB LEU A 19 6.057 -8.275 -2.213 1.00 0.00 C ATOM 281 CG LEU A 19 5.125 -8.743 -1.092 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.797 -9.820 -0.252 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.711 -7.566 -0.220 1.00 0.00 C ATOM 0 H LEU A 19 3.823 -8.537 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 19 6.434 -8.440 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.088 -8.435 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.927 -7.201 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 19 4.230 -9.170 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.119 -10.140 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.045 -10.673 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.709 -9.420 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.049 -7.915 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.597 -7.111 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.190 -6.827 -0.829 1.00 0.00 H new ATOM 295 N PRO A 20 7.240 -10.818 -4.398 1.00 0.00 N ATOM 296 CA PRO A 20 7.770 -12.181 -4.430 1.00 0.00 C ATOM 297 C PRO A 20 8.951 -12.388 -3.483 1.00 0.00 C ATOM 298 O PRO A 20 9.568 -13.453 -3.478 1.00 0.00 O ATOM 299 CB PRO A 20 8.221 -12.325 -5.878 1.00 0.00 C ATOM 300 CG PRO A 20 8.665 -10.954 -6.265 1.00 0.00 C ATOM 301 CD PRO A 20 7.814 -9.988 -5.477 1.00 0.00 C ATOM 0 HA PRO A 20 7.031 -12.915 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.032 -13.047 -5.972 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.408 -12.674 -6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.722 -10.811 -6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.542 -10.795 -7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.409 -9.167 -5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.035 -9.544 -6.097 1.00 0.00 H new ATOM 309 N TRP A 21 9.265 -11.371 -2.686 1.00 0.00 N ATOM 310 CA TRP A 21 10.376 -11.462 -1.747 1.00 0.00 C ATOM 311 C TRP A 21 9.884 -11.870 -0.362 1.00 0.00 C ATOM 312 O TRP A 21 8.816 -11.446 0.078 1.00 0.00 O ATOM 313 CB TRP A 21 11.121 -10.128 -1.670 1.00 0.00 C ATOM 314 CG TRP A 21 10.216 -8.947 -1.494 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.442 -8.664 -0.407 1.00 0.00 C ATOM 316 CD2 TRP A 21 9.990 -7.889 -2.434 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.751 -7.493 -0.610 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.070 -6.999 -1.847 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.477 -7.607 -3.714 1.00 0.00 C ATOM 320 CZ2 TRP A 21 8.629 -5.848 -2.496 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.036 -6.465 -4.357 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.121 -5.598 -3.748 1.00 0.00 C ATOM 0 H TRP A 21 8.769 -10.480 -2.672 1.00 0.00 H new ATOM 0 HA TRP A 21 11.063 -12.228 -2.108 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.826 -10.162 -0.840 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.706 -9.995 -2.580 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.381 -9.272 0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.106 -7.062 0.052 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.184 -8.269 -4.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.924 -5.177 -2.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.404 -6.238 -5.347 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.797 -4.714 -4.277 1.00 0.00 H new ATOM 333 N HIS A 22 10.670 -12.698 0.319 1.00 0.00 N ATOM 334 CA HIS A 22 10.314 -13.166 1.653 1.00 0.00 C ATOM 335 C HIS A 22 10.727 -12.152 2.712 1.00 0.00 C ATOM 336 O HIS A 22 11.842 -12.200 3.233 1.00 0.00 O ATOM 337 CB HIS A 22 10.975 -14.516 1.935 1.00 0.00 C ATOM 338 CG HIS A 22 10.200 -15.376 2.884 1.00 0.00 C ATOM 339 ND1 HIS A 22 10.114 -15.117 4.236 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.471 -16.497 2.671 1.00 0.00 C ATOM 341 CE1 HIS A 22 9.367 -16.042 4.813 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.964 -16.890 3.885 1.00 0.00 N ATOM 0 H HIS A 22 11.558 -13.058 -0.031 1.00 0.00 H new ATOM 0 HA HIS A 22 9.231 -13.285 1.693 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.104 -15.052 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.971 -14.345 2.343 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.317 -16.990 1.723 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.127 -16.095 5.865 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.372 -17.705 4.044 1.00 0.00 H new ATOM 351 N LEU A 23 9.821 -11.232 3.025 1.00 0.00 N ATOM 352 CA LEU A 23 10.088 -10.201 4.021 1.00 0.00 C ATOM 353 C LEU A 23 9.216 -10.401 5.260 1.00 0.00 C ATOM 354 O LEU A 23 8.098 -9.892 5.329 1.00 0.00 O ATOM 355 CB LEU A 23 9.839 -8.814 3.422 1.00 0.00 C ATOM 356 CG LEU A 23 11.097 -7.980 3.182 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.722 -8.329 1.840 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.772 -6.495 3.251 1.00 0.00 C ATOM 0 H LEU A 23 8.894 -11.179 2.603 1.00 0.00 H new ATOM 0 HA LEU A 23 11.133 -10.278 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.314 -8.933 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.176 -8.261 4.087 1.00 0.00 H new ATOM 0 HG LEU A 23 11.818 -8.211 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.616 -7.725 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.991 -9.385 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.007 -8.127 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.679 -5.916 3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.033 -6.248 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.371 -6.256 4.236 1.00 0.00 H new ATOM 370 N PRO A 24 9.718 -11.148 6.259 1.00 0.00 N ATOM 371 CA PRO A 24 8.975 -11.409 7.497 1.00 0.00 C ATOM 372 C PRO A 24 8.726 -10.138 8.301 1.00 0.00 C ATOM 373 O PRO A 24 7.634 -9.929 8.827 1.00 0.00 O ATOM 374 CB PRO A 24 9.886 -12.364 8.275 1.00 0.00 C ATOM 375 CG PRO A 24 11.248 -12.145 7.710 1.00 0.00 C ATOM 376 CD PRO A 24 11.044 -11.792 6.265 1.00 0.00 C ATOM 0 HA PRO A 24 7.985 -11.819 7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.863 -12.149 9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.569 -13.400 8.151 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.765 -11.344 8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.861 -13.041 7.810 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.820 -11.119 5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.065 -12.676 5.628 1.00 0.00 H new ATOM 384 N ASP A 25 9.747 -9.292 8.391 1.00 0.00 N ATOM 385 CA ASP A 25 9.645 -8.045 9.127 1.00 0.00 C ATOM 386 C ASP A 25 8.601 -7.122 8.505 1.00 0.00 C ATOM 387 O ASP A 25 8.011 -6.287 9.192 1.00 0.00 O ATOM 388 CB ASP A 25 11.006 -7.351 9.159 1.00 0.00 C ATOM 389 CG ASP A 25 11.674 -7.313 7.798 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.351 -6.405 7.003 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.519 -8.191 7.526 1.00 0.00 O ATOM 0 H ASP A 25 10.657 -9.452 7.960 1.00 0.00 H new ATOM 0 HA ASP A 25 9.330 -8.273 10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.882 -6.333 9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.657 -7.868 9.865 1.00 0.00 H new ATOM 396 N ASP A 26 8.378 -7.274 7.203 1.00 0.00 N ATOM 397 CA ASP A 26 7.405 -6.450 6.495 1.00 0.00 C ATOM 398 C ASP A 26 5.980 -6.890 6.817 1.00 0.00 C ATOM 399 O ASP A 26 5.174 -6.101 7.310 1.00 0.00 O ATOM 400 CB ASP A 26 7.646 -6.520 4.986 1.00 0.00 C ATOM 401 CG ASP A 26 6.986 -5.376 4.242 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.486 -4.235 4.342 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.969 -5.620 3.559 1.00 0.00 O ATOM 0 H ASP A 26 8.857 -7.959 6.618 1.00 0.00 H new ATOM 0 HA ASP A 26 7.530 -5.419 6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.718 -6.506 4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.265 -7.467 4.603 1.00 0.00 H new ATOM 408 N LEU A 27 5.675 -8.153 6.535 1.00 0.00 N ATOM 409 CA LEU A 27 4.352 -8.696 6.794 1.00 0.00 C ATOM 410 C LEU A 27 3.977 -8.550 8.266 1.00 0.00 C ATOM 411 O LEU A 27 2.853 -8.174 8.595 1.00 0.00 O ATOM 412 CB LEU A 27 4.297 -10.167 6.380 1.00 0.00 C ATOM 413 CG LEU A 27 5.549 -10.991 6.703 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.272 -11.967 7.834 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.033 -11.733 5.464 1.00 0.00 C ATOM 0 H LEU A 27 6.330 -8.819 6.126 1.00 0.00 H new ATOM 0 HA LEU A 27 3.631 -8.131 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.441 -10.632 6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.117 -10.218 5.306 1.00 0.00 H new ATOM 0 HG LEU A 27 6.335 -10.308 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.173 -12.542 8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.974 -11.416 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.470 -12.645 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.922 -12.313 5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.249 -12.404 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.275 -11.014 4.681 1.00 0.00 H new ATOM 427 N HIS A 28 4.928 -8.844 9.148 1.00 0.00 N ATOM 428 CA HIS A 28 4.693 -8.737 10.584 1.00 0.00 C ATOM 429 C HIS A 28 4.331 -7.305 10.964 1.00 0.00 C ATOM 430 O HIS A 28 3.444 -7.074 11.785 1.00 0.00 O ATOM 431 CB HIS A 28 5.933 -9.187 11.361 1.00 0.00 C ATOM 432 CG HIS A 28 5.854 -10.600 11.848 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.998 -11.537 11.308 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.531 -11.237 12.833 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.151 -12.687 11.940 1.00 0.00 C ATOM 436 NE2 HIS A 28 6.075 -12.532 12.869 1.00 0.00 N ATOM 0 H HIS A 28 5.865 -9.157 8.895 1.00 0.00 H new ATOM 0 HA HIS A 28 3.858 -9.388 10.843 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.810 -9.080 10.723 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.077 -8.525 12.215 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.288 -10.807 13.471 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.611 -13.599 11.732 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.398 -13.257 13.510 1.00 0.00 H new ATOM 445 N TYR A 29 5.023 -6.348 10.355 1.00 0.00 N ATOM 446 CA TYR A 29 4.777 -4.936 10.621 1.00 0.00 C ATOM 447 C TYR A 29 3.549 -4.447 9.859 1.00 0.00 C ATOM 448 O TYR A 29 2.893 -3.490 10.268 1.00 0.00 O ATOM 449 CB TYR A 29 6.001 -4.105 10.229 1.00 0.00 C ATOM 450 CG TYR A 29 5.846 -2.626 10.503 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.856 -2.136 11.803 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.693 -1.720 9.461 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.717 -0.785 12.057 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.554 -0.367 9.707 1.00 0.00 C ATOM 455 CZ TYR A 29 5.566 0.095 11.006 1.00 0.00 C ATOM 456 OH TYR A 29 5.428 1.441 11.254 1.00 0.00 O ATOM 0 H TYR A 29 5.760 -6.525 9.673 1.00 0.00 H new ATOM 0 HA TYR A 29 4.591 -4.816 11.688 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.870 -4.477 10.772 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.202 -4.250 9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.974 -2.822 12.628 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.682 -2.079 8.442 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.727 -0.420 13.073 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.437 0.325 8.886 1.00 0.00 H new ATOM 0 HH TYR A 29 5.333 1.922 10.405 1.00 0.00 H new ATOM 466 N PHE A 30 3.244 -5.111 8.748 1.00 0.00 N ATOM 467 CA PHE A 30 2.096 -4.745 7.927 1.00 0.00 C ATOM 468 C PHE A 30 0.789 -4.983 8.677 1.00 0.00 C ATOM 469 O PHE A 30 -0.089 -4.121 8.703 1.00 0.00 O ATOM 470 CB PHE A 30 2.102 -5.548 6.624 1.00 0.00 C ATOM 471 CG PHE A 30 1.718 -4.740 5.417 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.680 -4.059 4.689 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.396 -4.664 5.010 1.00 0.00 C ATOM 474 CE1 PHE A 30 2.331 -3.316 3.578 1.00 0.00 C ATOM 475 CE2 PHE A 30 0.041 -3.923 3.899 1.00 0.00 C ATOM 476 CZ PHE A 30 1.009 -3.248 3.182 1.00 0.00 C ATOM 0 H PHE A 30 3.777 -5.906 8.396 1.00 0.00 H new ATOM 0 HA PHE A 30 2.171 -3.683 7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.097 -5.966 6.469 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.415 -6.388 6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.715 -4.110 4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.365 -5.190 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.090 -2.789 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.993 -3.872 3.592 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.733 -2.668 2.314 1.00 0.00 H new ATOM 486 N ARG A 31 0.666 -6.159 9.284 1.00 0.00 N ATOM 487 CA ARG A 31 -0.536 -6.513 10.032 1.00 0.00 C ATOM 488 C ARG A 31 -0.481 -5.967 11.456 1.00 0.00 C ATOM 489 O ARG A 31 -1.515 -5.703 12.070 1.00 0.00 O ATOM 490 CB ARG A 31 -0.710 -8.032 10.066 1.00 0.00 C ATOM 491 CG ARG A 31 -2.151 -8.474 10.267 1.00 0.00 C ATOM 492 CD ARG A 31 -2.249 -9.654 11.223 1.00 0.00 C ATOM 493 NE ARG A 31 -1.879 -10.913 10.578 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.685 -11.494 10.698 1.00 0.00 C ATOM 495 NH1 ARG A 31 0.268 -10.938 11.437 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.443 -12.639 10.074 1.00 0.00 N ATOM 0 H ARG A 31 1.384 -6.883 9.273 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.390 -6.063 9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.336 -8.453 9.133 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.097 -8.442 10.869 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.736 -7.641 10.656 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.585 -8.747 9.305 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.599 -9.481 12.080 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.267 -9.728 11.605 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.579 -11.377 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.090 -10.057 11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.178 -11.392 11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.169 -13.073 9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.469 -13.086 10.164 1.00 0.00 H new ATOM 510 N ALA A 32 0.731 -5.808 11.979 1.00 0.00 N ATOM 511 CA ALA A 32 0.919 -5.303 13.334 1.00 0.00 C ATOM 512 C ALA A 32 0.533 -3.830 13.445 1.00 0.00 C ATOM 513 O ALA A 32 0.171 -3.356 14.522 1.00 0.00 O ATOM 514 CB ALA A 32 2.362 -5.504 13.773 1.00 0.00 C ATOM 0 H ALA A 32 1.597 -6.022 11.485 1.00 0.00 H new ATOM 0 HA ALA A 32 0.261 -5.868 13.994 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.490 -5.123 14.786 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.604 -6.567 13.751 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.026 -4.966 13.096 1.00 0.00 H new ATOM 520 N GLN A 33 0.618 -3.108 12.332 1.00 0.00 N ATOM 521 CA GLN A 33 0.282 -1.688 12.320 1.00 0.00 C ATOM 522 C GLN A 33 -1.141 -1.456 11.818 1.00 0.00 C ATOM 523 O GLN A 33 -1.765 -0.446 12.142 1.00 0.00 O ATOM 524 CB GLN A 33 1.276 -0.915 11.449 1.00 0.00 C ATOM 525 CG GLN A 33 2.268 -0.088 12.250 1.00 0.00 C ATOM 526 CD GLN A 33 1.972 1.398 12.190 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.643 2.018 13.201 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.089 1.977 11.001 1.00 0.00 N ATOM 0 H GLN A 33 0.915 -3.481 11.430 1.00 0.00 H new ATOM 0 HA GLN A 33 0.343 -1.323 13.345 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.824 -1.620 10.824 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.724 -0.257 10.778 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.253 -0.416 13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.275 -0.270 11.873 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.365 1.424 10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.903 2.975 10.899 1.00 0.00 H new ATOM 537 N THR A 34 -1.653 -2.393 11.025 1.00 0.00 N ATOM 538 CA THR A 34 -3.003 -2.276 10.482 1.00 0.00 C ATOM 539 C THR A 34 -4.040 -2.880 11.427 1.00 0.00 C ATOM 540 O THR A 34 -5.100 -3.330 10.990 1.00 0.00 O ATOM 541 CB THR A 34 -3.084 -2.964 9.119 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.629 -4.303 9.207 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.273 -2.267 8.046 1.00 0.00 C ATOM 0 H THR A 34 -1.156 -3.239 10.745 1.00 0.00 H new ATOM 0 HA THR A 34 -3.224 -1.215 10.368 1.00 0.00 H new ATOM 0 HB THR A 34 -4.136 -2.924 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.689 -4.347 8.935 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.375 -2.807 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.636 -1.247 7.920 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.224 -2.245 8.340 1.00 0.00 H new ATOM 551 N VAL A 35 -3.733 -2.890 12.720 1.00 0.00 N ATOM 552 CA VAL A 35 -4.644 -3.444 13.715 1.00 0.00 C ATOM 553 C VAL A 35 -5.640 -2.398 14.203 1.00 0.00 C ATOM 554 O VAL A 35 -5.320 -1.572 15.058 1.00 0.00 O ATOM 555 CB VAL A 35 -3.876 -4.006 14.926 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.817 -4.762 15.851 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.735 -4.901 14.466 1.00 0.00 C ATOM 0 H VAL A 35 -2.862 -2.522 13.103 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.186 -4.253 13.226 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.450 -3.171 15.483 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.257 -5.152 16.701 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.595 -4.088 16.208 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.274 -5.589 15.308 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.204 -5.289 15.335 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.136 -5.732 13.885 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.047 -4.324 13.848 1.00 0.00 H new ATOM 567 N GLY A 36 -6.853 -2.444 13.660 1.00 0.00 N ATOM 568 CA GLY A 36 -7.881 -1.500 14.059 1.00 0.00 C ATOM 569 C GLY A 36 -7.991 -0.316 13.118 1.00 0.00 C ATOM 570 O GLY A 36 -8.380 0.776 13.531 1.00 0.00 O ATOM 0 H GLY A 36 -7.142 -3.118 12.951 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.842 -2.013 14.103 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.666 -1.140 15.065 1.00 0.00 H new ATOM 574 N LYS A 37 -7.651 -0.529 11.850 1.00 0.00 N ATOM 575 CA LYS A 37 -7.720 0.537 10.857 1.00 0.00 C ATOM 576 C LYS A 37 -8.342 0.036 9.556 1.00 0.00 C ATOM 577 O LYS A 37 -8.827 -1.093 9.484 1.00 0.00 O ATOM 578 CB LYS A 37 -6.323 1.102 10.588 1.00 0.00 C ATOM 579 CG LYS A 37 -5.329 0.060 10.109 1.00 0.00 C ATOM 580 CD LYS A 37 -4.310 0.660 9.154 1.00 0.00 C ATOM 581 CE LYS A 37 -3.156 1.308 9.904 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.259 2.794 9.907 1.00 0.00 N ATOM 0 H LYS A 37 -7.327 -1.426 11.488 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.354 1.329 11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.397 1.892 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.944 1.561 11.501 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.814 -0.374 10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.861 -0.751 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.925 -0.118 8.495 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.796 1.402 8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.140 0.943 10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.213 1.011 9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.481 3.197 9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.169 3.080 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.198 3.144 10.884 1.00 0.00 H new ATOM 596 N ILE A 38 -8.325 0.883 8.532 1.00 0.00 N ATOM 597 CA ILE A 38 -8.888 0.528 7.232 1.00 0.00 C ATOM 598 C ILE A 38 -7.892 0.804 6.110 1.00 0.00 C ATOM 599 O ILE A 38 -7.382 1.916 5.980 1.00 0.00 O ATOM 600 CB ILE A 38 -10.205 1.291 6.925 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.487 2.379 7.967 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.374 0.325 6.859 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.180 3.594 7.390 1.00 0.00 C ATOM 0 H ILE A 38 -7.927 1.821 8.576 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.110 -0.538 7.282 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.082 1.776 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.104 1.960 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.547 2.688 8.423 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.289 0.876 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.197 -0.407 6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.476 -0.188 7.815 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.350 4.325 8.180 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.554 4.036 6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.136 3.297 6.959 1.00 0.00 H new ATOM 615 N MET A 39 -7.625 -0.213 5.298 1.00 0.00 N ATOM 616 CA MET A 39 -6.694 -0.074 4.182 1.00 0.00 C ATOM 617 C MET A 39 -7.402 -0.309 2.850 1.00 0.00 C ATOM 618 O MET A 39 -8.259 -1.186 2.737 1.00 0.00 O ATOM 619 CB MET A 39 -5.526 -1.050 4.334 1.00 0.00 C ATOM 620 CG MET A 39 -5.945 -2.510 4.335 1.00 0.00 C ATOM 621 SD MET A 39 -6.094 -3.192 2.673 1.00 0.00 S ATOM 622 CE MET A 39 -6.014 -4.947 3.023 1.00 0.00 C ATOM 0 H MET A 39 -8.038 -1.141 5.390 1.00 0.00 H new ATOM 0 HA MET A 39 -6.306 0.945 4.192 1.00 0.00 H new ATOM 0 HB2 MET A 39 -4.818 -0.885 3.521 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.000 -0.832 5.264 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.216 -3.093 4.898 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.900 -2.609 4.851 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.048 -5.338 2.703 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.135 -5.110 4.094 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.810 -5.462 2.485 1.00 0.00 H new ATOM 632 N VAL A 40 -7.038 0.481 1.843 1.00 0.00 N ATOM 633 CA VAL A 40 -7.638 0.362 0.519 1.00 0.00 C ATOM 634 C VAL A 40 -6.778 -0.499 -0.401 1.00 0.00 C ATOM 635 O VAL A 40 -5.558 -0.339 -0.458 1.00 0.00 O ATOM 636 CB VAL A 40 -7.843 1.744 -0.130 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.658 1.619 -1.408 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.514 2.698 0.849 1.00 0.00 C ATOM 0 H VAL A 40 -6.330 1.211 1.920 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.609 -0.116 0.653 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.866 2.153 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.792 2.605 -1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.134 0.973 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.633 1.189 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.651 3.670 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.484 2.297 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.887 2.812 1.734 1.00 0.00 H new ATOM 648 N VAL A 41 -7.421 -1.418 -1.117 1.00 0.00 N ATOM 649 CA VAL A 41 -6.713 -2.307 -2.029 1.00 0.00 C ATOM 650 C VAL A 41 -7.297 -2.235 -3.442 1.00 0.00 C ATOM 651 O VAL A 41 -8.472 -1.915 -3.623 1.00 0.00 O ATOM 652 CB VAL A 41 -6.744 -3.766 -1.512 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.967 -4.517 -2.023 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.464 -4.492 -1.893 1.00 0.00 C ATOM 0 H VAL A 41 -8.430 -1.565 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.676 -1.974 -2.072 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.814 -3.733 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.954 -5.537 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.872 -4.013 -1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.951 -4.539 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.502 -5.516 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.361 -4.503 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.609 -3.978 -1.453 1.00 0.00 H new ATOM 664 N GLY A 42 -6.467 -2.531 -4.440 1.00 0.00 N ATOM 665 CA GLY A 42 -6.916 -2.491 -5.823 1.00 0.00 C ATOM 666 C GLY A 42 -7.633 -3.760 -6.242 1.00 0.00 C ATOM 667 O GLY A 42 -7.567 -4.774 -5.547 1.00 0.00 O ATOM 0 H GLY A 42 -5.490 -2.798 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.583 -1.640 -5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.057 -2.331 -6.475 1.00 0.00 H new ATOM 671 N ARG A 43 -8.322 -3.705 -7.381 1.00 0.00 N ATOM 672 CA ARG A 43 -9.053 -4.862 -7.886 1.00 0.00 C ATOM 673 C ARG A 43 -8.137 -6.075 -8.024 1.00 0.00 C ATOM 674 O ARG A 43 -8.349 -7.106 -7.384 1.00 0.00 O ATOM 675 CB ARG A 43 -9.689 -4.541 -9.239 1.00 0.00 C ATOM 676 CG ARG A 43 -10.461 -5.705 -9.839 1.00 0.00 C ATOM 677 CD ARG A 43 -10.494 -5.627 -11.354 1.00 0.00 C ATOM 678 NE ARG A 43 -11.272 -4.482 -11.815 1.00 0.00 N ATOM 679 CZ ARG A 43 -12.184 -4.538 -12.785 1.00 0.00 C ATOM 680 NH1 ARG A 43 -12.417 -5.674 -13.433 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.861 -3.449 -13.112 1.00 0.00 N ATOM 0 H ARG A 43 -8.388 -2.874 -7.968 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.837 -5.100 -7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.361 -3.691 -9.123 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.908 -4.236 -9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.002 -6.645 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.480 -5.706 -9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.476 -5.555 -11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.922 -6.545 -11.757 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.107 -3.581 -11.366 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.895 -6.516 -13.190 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.118 -5.704 -14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.684 -2.572 -12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.560 -3.487 -13.854 1.00 0.00 H new ATOM 695 N ARG A 44 -7.118 -5.943 -8.866 1.00 0.00 N ATOM 696 CA ARG A 44 -6.167 -7.025 -9.095 1.00 0.00 C ATOM 697 C ARG A 44 -5.512 -7.471 -7.790 1.00 0.00 C ATOM 698 O ARG A 44 -4.985 -8.579 -7.700 1.00 0.00 O ATOM 699 CB ARG A 44 -5.091 -6.579 -10.088 1.00 0.00 C ATOM 700 CG ARG A 44 -5.354 -7.032 -11.515 1.00 0.00 C ATOM 701 CD ARG A 44 -6.591 -6.366 -12.096 1.00 0.00 C ATOM 702 NE ARG A 44 -7.697 -7.307 -12.252 1.00 0.00 N ATOM 703 CZ ARG A 44 -7.744 -8.245 -13.195 1.00 0.00 C ATOM 704 NH1 ARG A 44 -6.751 -8.371 -14.066 1.00 0.00 N ATOM 705 NH2 ARG A 44 -8.788 -9.060 -13.268 1.00 0.00 N ATOM 0 H ARG A 44 -6.929 -5.096 -9.402 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.715 -7.871 -9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.019 -5.492 -10.068 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.126 -6.968 -9.764 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.489 -6.799 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.479 -8.115 -11.536 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.901 -5.547 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.347 -5.930 -13.065 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.479 -7.241 -11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.946 -7.747 -14.015 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.793 -9.092 -14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.555 -8.968 -12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.824 -9.779 -13.991 1.00 0.00 H new ATOM 719 N THR A 45 -5.538 -6.601 -6.786 1.00 0.00 N ATOM 720 CA THR A 45 -4.934 -6.909 -5.497 1.00 0.00 C ATOM 721 C THR A 45 -5.819 -7.834 -4.662 1.00 0.00 C ATOM 722 O THR A 45 -5.350 -8.855 -4.158 1.00 0.00 O ATOM 723 CB THR A 45 -4.649 -5.621 -4.725 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.311 -4.570 -5.613 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.519 -5.761 -3.728 1.00 0.00 C ATOM 0 H THR A 45 -5.970 -5.679 -6.841 1.00 0.00 H new ATOM 0 HA THR A 45 -3.996 -7.430 -5.690 1.00 0.00 H new ATOM 0 HB THR A 45 -5.567 -5.399 -4.181 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.411 -4.242 -5.405 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.368 -4.812 -3.214 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.770 -6.532 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.604 -6.040 -4.251 1.00 0.00 H new ATOM 733 N TYR A 46 -7.097 -7.479 -4.507 1.00 0.00 N ATOM 734 CA TYR A 46 -8.013 -8.301 -3.717 1.00 0.00 C ATOM 735 C TYR A 46 -7.964 -9.758 -4.173 1.00 0.00 C ATOM 736 O TYR A 46 -8.005 -10.676 -3.354 1.00 0.00 O ATOM 737 CB TYR A 46 -9.453 -7.752 -3.776 1.00 0.00 C ATOM 738 CG TYR A 46 -10.180 -7.986 -5.089 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.446 -9.271 -5.546 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.603 -6.917 -5.871 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.103 -9.485 -6.738 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.264 -7.125 -7.066 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.509 -8.409 -7.497 1.00 0.00 C ATOM 744 OH TYR A 46 -12.166 -8.620 -8.687 1.00 0.00 O ATOM 0 H TYR A 46 -7.515 -6.641 -4.912 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.687 -8.259 -2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.032 -8.207 -2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.425 -6.680 -3.581 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.132 -10.119 -4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.412 -5.907 -5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.299 -10.492 -7.076 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.587 -6.283 -7.660 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.133 -8.632 -8.529 1.00 0.00 H new ATOM 754 N GLU A 47 -7.870 -9.963 -5.484 1.00 0.00 N ATOM 755 CA GLU A 47 -7.811 -11.307 -6.047 1.00 0.00 C ATOM 756 C GLU A 47 -6.386 -11.846 -6.003 1.00 0.00 C ATOM 757 O GLU A 47 -6.166 -13.057 -6.028 1.00 0.00 O ATOM 758 CB GLU A 47 -8.323 -11.301 -7.489 1.00 0.00 C ATOM 759 CG GLU A 47 -9.582 -12.125 -7.686 1.00 0.00 C ATOM 760 CD GLU A 47 -9.285 -13.569 -8.040 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.161 -13.871 -9.246 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.176 -14.397 -7.112 1.00 0.00 O ATOM 0 H GLU A 47 -7.833 -9.215 -6.176 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.448 -11.957 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.520 -10.273 -7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.541 -11.683 -8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.178 -12.094 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.184 -11.678 -8.477 1.00 0.00 H new ATOM 769 N SER A 48 -5.424 -10.934 -5.938 1.00 0.00 N ATOM 770 CA SER A 48 -4.015 -11.311 -5.891 1.00 0.00 C ATOM 771 C SER A 48 -3.425 -11.075 -4.502 1.00 0.00 C ATOM 772 O SER A 48 -2.221 -10.858 -4.359 1.00 0.00 O ATOM 773 CB SER A 48 -3.218 -10.527 -6.934 1.00 0.00 C ATOM 774 OG SER A 48 -2.923 -9.219 -6.474 1.00 0.00 O ATOM 0 H SER A 48 -5.593 -9.928 -5.917 1.00 0.00 H new ATOM 0 HA SER A 48 -3.948 -12.376 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.291 -11.054 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.786 -10.470 -7.863 1.00 0.00 H new ATOM 0 HG SER A 48 -3.338 -8.561 -7.070 1.00 0.00 H new ATOM 780 N PHE A 49 -4.275 -11.122 -3.481 1.00 0.00 N ATOM 781 CA PHE A 49 -3.830 -10.917 -2.106 1.00 0.00 C ATOM 782 C PHE A 49 -3.550 -12.257 -1.425 1.00 0.00 C ATOM 783 O PHE A 49 -4.223 -13.251 -1.696 1.00 0.00 O ATOM 784 CB PHE A 49 -4.880 -10.133 -1.317 1.00 0.00 C ATOM 785 CG PHE A 49 -4.296 -9.076 -0.422 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.451 -8.102 -0.932 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.595 -9.057 0.931 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.915 -7.130 -0.108 1.00 0.00 C ATOM 789 CE2 PHE A 49 -4.062 -8.088 1.759 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.221 -7.123 1.239 1.00 0.00 C ATOM 0 H PHE A 49 -5.275 -11.300 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.905 -10.340 -2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.572 -9.663 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.462 -10.829 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.209 -8.103 -1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.252 -9.808 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.258 -6.377 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.303 -8.085 2.812 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.804 -6.364 1.885 1.00 0.00 H new ATOM 800 N PRO A 50 -2.542 -12.304 -0.535 1.00 0.00 N ATOM 801 CA PRO A 50 -2.171 -13.533 0.173 1.00 0.00 C ATOM 802 C PRO A 50 -3.136 -13.892 1.302 1.00 0.00 C ATOM 803 O PRO A 50 -3.177 -15.038 1.747 1.00 0.00 O ATOM 804 CB PRO A 50 -0.791 -13.202 0.739 1.00 0.00 C ATOM 805 CG PRO A 50 -0.811 -11.726 0.938 1.00 0.00 C ATOM 806 CD PRO A 50 -1.678 -11.167 -0.159 1.00 0.00 C ATOM 0 HA PRO A 50 -2.191 -14.399 -0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.611 -13.726 1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.001 -13.499 0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.211 -11.471 1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.196 -11.312 0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.264 -10.316 0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.082 -10.820 -1.003 1.00 0.00 H new ATOM 814 N LYS A 51 -3.906 -12.912 1.768 1.00 0.00 N ATOM 815 CA LYS A 51 -4.858 -13.148 2.849 1.00 0.00 C ATOM 816 C LYS A 51 -5.898 -12.035 2.915 1.00 0.00 C ATOM 817 O LYS A 51 -5.752 -11.077 3.675 1.00 0.00 O ATOM 818 CB LYS A 51 -4.120 -13.258 4.187 1.00 0.00 C ATOM 819 CG LYS A 51 -4.511 -14.482 4.998 1.00 0.00 C ATOM 820 CD LYS A 51 -5.733 -14.213 5.860 1.00 0.00 C ATOM 821 CE LYS A 51 -5.930 -15.301 6.903 1.00 0.00 C ATOM 822 NZ LYS A 51 -6.622 -16.492 6.339 1.00 0.00 N ATOM 0 H LYS A 51 -3.890 -11.954 1.417 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.375 -14.086 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.047 -13.284 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.319 -12.363 4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.715 -15.315 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.676 -14.781 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.625 -13.248 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.619 -14.149 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.961 -15.600 7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.511 -14.904 7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.737 -17.211 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.557 -16.212 5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.056 -16.886 5.561 1.00 0.00 H new ATOM 836 N ARG A 52 -6.948 -12.168 2.113 1.00 0.00 N ATOM 837 CA ARG A 52 -8.015 -11.174 2.080 1.00 0.00 C ATOM 838 C ARG A 52 -9.368 -11.807 2.416 1.00 0.00 C ATOM 839 O ARG A 52 -9.757 -12.804 1.808 1.00 0.00 O ATOM 840 CB ARG A 52 -8.080 -10.498 0.706 1.00 0.00 C ATOM 841 CG ARG A 52 -7.834 -11.441 -0.465 1.00 0.00 C ATOM 842 CD ARG A 52 -9.136 -11.998 -1.017 1.00 0.00 C ATOM 843 NE ARG A 52 -8.977 -13.363 -1.516 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.956 -14.266 -1.543 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.172 -13.956 -1.107 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.719 -15.484 -2.009 1.00 0.00 N ATOM 0 H ARG A 52 -7.084 -12.954 1.477 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.791 -10.420 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.060 -10.036 0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.343 -9.695 0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.301 -10.911 -1.254 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.193 -12.262 -0.143 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.897 -11.983 -0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.493 -11.356 -1.823 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.060 -13.641 -1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.362 -13.020 -0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.916 -14.654 -1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.788 -15.729 -2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.468 -16.177 -2.030 1.00 0.00 H new ATOM 860 N PRO A 53 -10.110 -11.242 3.391 1.00 0.00 N ATOM 861 CA PRO A 53 -9.694 -10.060 4.146 1.00 0.00 C ATOM 862 C PRO A 53 -8.778 -10.414 5.313 1.00 0.00 C ATOM 863 O PRO A 53 -8.845 -11.518 5.853 1.00 0.00 O ATOM 864 CB PRO A 53 -11.019 -9.499 4.653 1.00 0.00 C ATOM 865 CG PRO A 53 -11.901 -10.691 4.819 1.00 0.00 C ATOM 866 CD PRO A 53 -11.432 -11.729 3.827 1.00 0.00 C ATOM 0 HA PRO A 53 -9.119 -9.360 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.889 -8.969 5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.444 -8.788 3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.842 -11.076 5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.943 -10.428 4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.362 -12.715 4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.121 -11.817 2.987 1.00 0.00 H new ATOM 874 N LEU A 54 -7.919 -9.474 5.695 1.00 0.00 N ATOM 875 CA LEU A 54 -6.988 -9.693 6.796 1.00 0.00 C ATOM 876 C LEU A 54 -7.727 -9.767 8.133 1.00 0.00 C ATOM 877 O LEU A 54 -8.730 -9.081 8.336 1.00 0.00 O ATOM 878 CB LEU A 54 -5.943 -8.577 6.833 1.00 0.00 C ATOM 879 CG LEU A 54 -4.810 -8.716 5.816 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.328 -7.347 5.362 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.662 -9.517 6.407 1.00 0.00 C ATOM 0 H LEU A 54 -7.848 -8.555 5.259 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.486 -10.646 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.445 -7.624 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.510 -8.538 7.833 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.192 -9.250 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.522 -7.467 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.153 -6.806 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.963 -6.786 6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.864 -9.607 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.282 -9.009 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.015 -10.511 6.682 1.00 0.00 H new ATOM 893 N PRO A 55 -7.246 -10.611 9.065 1.00 0.00 N ATOM 894 CA PRO A 55 -7.872 -10.780 10.379 1.00 0.00 C ATOM 895 C PRO A 55 -7.621 -9.599 11.314 1.00 0.00 C ATOM 896 O PRO A 55 -6.585 -8.938 11.241 1.00 0.00 O ATOM 897 CB PRO A 55 -7.211 -12.050 10.945 1.00 0.00 C ATOM 898 CG PRO A 55 -6.396 -12.622 9.830 1.00 0.00 C ATOM 899 CD PRO A 55 -6.071 -11.477 8.917 1.00 0.00 C ATOM 0 HA PRO A 55 -8.956 -10.848 10.291 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.584 -11.814 11.805 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.962 -12.763 11.285 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.486 -13.086 10.211 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.951 -13.397 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.153 -10.970 9.213 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.936 -11.805 7.886 1.00 0.00 H new ATOM 907 N GLU A 56 -8.579 -9.356 12.203 1.00 0.00 N ATOM 908 CA GLU A 56 -8.483 -8.274 13.179 1.00 0.00 C ATOM 909 C GLU A 56 -8.233 -6.921 12.517 1.00 0.00 C ATOM 910 O GLU A 56 -7.633 -6.032 13.121 1.00 0.00 O ATOM 911 CB GLU A 56 -7.369 -8.573 14.185 1.00 0.00 C ATOM 912 CG GLU A 56 -7.853 -9.298 15.430 1.00 0.00 C ATOM 913 CD GLU A 56 -7.171 -10.638 15.629 1.00 0.00 C ATOM 914 OE1 GLU A 56 -6.931 -11.337 14.622 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.878 -10.988 16.791 1.00 0.00 O ATOM 0 H GLU A 56 -9.440 -9.900 12.268 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.441 -8.216 13.695 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.603 -9.176 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.897 -7.636 14.481 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.674 -8.671 16.303 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.930 -9.450 15.361 1.00 0.00 H new ATOM 922 N ARG A 57 -8.706 -6.755 11.286 1.00 0.00 N ATOM 923 CA ARG A 57 -8.534 -5.491 10.578 1.00 0.00 C ATOM 924 C ARG A 57 -9.681 -5.249 9.600 1.00 0.00 C ATOM 925 O ARG A 57 -10.533 -6.115 9.401 1.00 0.00 O ATOM 926 CB ARG A 57 -7.185 -5.455 9.850 1.00 0.00 C ATOM 927 CG ARG A 57 -7.143 -6.282 8.573 1.00 0.00 C ATOM 928 CD ARG A 57 -7.636 -5.495 7.365 1.00 0.00 C ATOM 929 NE ARG A 57 -7.197 -4.101 7.385 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.948 -3.713 7.147 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.004 -4.611 6.891 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.640 -2.424 7.166 1.00 0.00 N ATOM 0 H ARG A 57 -9.207 -7.472 10.762 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.546 -4.689 11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.943 -4.420 9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.410 -5.813 10.527 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.122 -6.620 8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.756 -7.174 8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.276 -5.972 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.725 -5.529 7.334 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.891 -3.383 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.236 -5.604 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.047 -4.308 6.709 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.361 -1.730 7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.682 -2.126 6.983 1.00 0.00 H new ATOM 946 N THR A 58 -9.695 -4.066 8.995 1.00 0.00 N ATOM 947 CA THR A 58 -10.736 -3.708 8.039 1.00 0.00 C ATOM 948 C THR A 58 -10.147 -3.548 6.642 1.00 0.00 C ATOM 949 O THR A 58 -9.235 -2.749 6.431 1.00 0.00 O ATOM 950 CB THR A 58 -11.422 -2.414 8.476 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.697 -2.438 9.865 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.727 -2.151 7.756 1.00 0.00 C ATOM 0 H THR A 58 -8.997 -3.339 9.150 1.00 0.00 H new ATOM 0 HA THR A 58 -11.475 -4.509 8.010 1.00 0.00 H new ATOM 0 HB THR A 58 -10.721 -1.618 8.223 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.440 -1.581 10.264 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.159 -1.217 8.115 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.543 -2.077 6.684 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.420 -2.969 7.949 1.00 0.00 H new ATOM 960 N ASN A 59 -10.663 -4.322 5.693 1.00 0.00 N ATOM 961 CA ASN A 59 -10.175 -4.271 4.320 1.00 0.00 C ATOM 962 C ASN A 59 -11.125 -3.493 3.418 1.00 0.00 C ATOM 963 O ASN A 59 -12.320 -3.388 3.694 1.00 0.00 O ATOM 964 CB ASN A 59 -9.986 -5.687 3.773 1.00 0.00 C ATOM 965 CG ASN A 59 -9.106 -6.539 4.665 1.00 0.00 C ATOM 966 OD1 ASN A 59 -7.944 -6.795 4.350 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.658 -6.987 5.786 1.00 0.00 N ATOM 0 H ASN A 59 -11.417 -4.991 5.849 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.216 -3.754 4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.960 -6.165 3.665 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.545 -5.633 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.115 -7.568 6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.625 -6.751 6.008 1.00 0.00 H new ATOM 974 N VAL A 60 -10.580 -2.954 2.333 1.00 0.00 N ATOM 975 CA VAL A 60 -11.365 -2.188 1.374 1.00 0.00 C ATOM 976 C VAL A 60 -10.962 -2.549 -0.054 1.00 0.00 C ATOM 977 O VAL A 60 -9.777 -2.590 -0.385 1.00 0.00 O ATOM 978 CB VAL A 60 -11.196 -0.670 1.600 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.769 0.129 0.437 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.850 -0.257 2.910 1.00 0.00 C ATOM 0 H VAL A 60 -9.591 -3.035 2.095 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.414 -2.442 1.524 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.130 -0.452 1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.635 1.194 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.251 -0.144 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.832 -0.090 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.724 0.816 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.913 -0.496 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.383 -0.794 3.735 1.00 0.00 H new ATOM 990 N VAL A 61 -11.956 -2.820 -0.892 1.00 0.00 N ATOM 991 CA VAL A 61 -11.709 -3.191 -2.280 1.00 0.00 C ATOM 992 C VAL A 61 -12.063 -2.054 -3.234 1.00 0.00 C ATOM 993 O VAL A 61 -13.112 -1.422 -3.106 1.00 0.00 O ATOM 994 CB VAL A 61 -12.511 -4.454 -2.664 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.411 -4.737 -4.158 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.031 -5.649 -1.852 1.00 0.00 C ATOM 0 H VAL A 61 -12.942 -2.790 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.643 -3.402 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.561 -4.276 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.985 -5.632 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.809 -3.890 -4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.367 -4.892 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.604 -6.533 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.974 -5.824 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.171 -5.447 -0.790 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.179 -1.808 -4.197 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.390 -0.758 -5.185 1.00 0.00 C ATOM 1008 C LEU A 62 -11.418 -1.346 -6.592 1.00 0.00 C ATOM 1009 O LEU A 62 -10.373 -1.575 -7.203 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.292 0.303 -5.082 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.607 1.630 -5.775 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.455 2.519 -4.876 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.322 2.342 -6.171 1.00 0.00 C ATOM 0 H LEU A 62 -10.307 -2.324 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.352 -0.287 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.095 0.499 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.374 -0.103 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.177 1.417 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.667 3.457 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.392 2.013 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.914 2.724 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.565 3.284 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.727 2.541 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.753 1.712 -6.855 1.00 0.00 H new ATOM 1025 N THR A 63 -12.622 -1.583 -7.102 1.00 0.00 N ATOM 1026 CA THR A 63 -12.797 -2.138 -8.439 1.00 0.00 C ATOM 1027 C THR A 63 -13.816 -1.316 -9.230 1.00 0.00 C ATOM 1028 O THR A 63 -14.793 -0.822 -8.666 1.00 0.00 O ATOM 1029 CB THR A 63 -13.245 -3.599 -8.348 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.290 -4.191 -9.634 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.610 -3.769 -7.714 1.00 0.00 C ATOM 0 H THR A 63 -13.494 -1.398 -6.607 1.00 0.00 H new ATOM 0 HA THR A 63 -11.842 -2.097 -8.962 1.00 0.00 H new ATOM 0 HB THR A 63 -12.506 -4.089 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.858 -4.989 -9.607 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.866 -4.828 -7.681 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.593 -3.368 -6.701 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.354 -3.234 -8.304 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.588 -1.168 -10.533 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.497 -0.398 -11.380 1.00 0.00 C ATOM 1041 C HIS A 64 -15.869 -1.059 -11.461 1.00 0.00 C ATOM 1042 O HIS A 64 -16.886 -0.380 -11.602 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.923 -0.236 -12.790 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.622 0.503 -12.835 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.538 1.879 -12.868 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.348 0.049 -12.862 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.268 2.239 -12.915 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.525 1.148 -12.912 1.00 0.00 N ATOM 0 H HIS A 64 -12.788 -1.568 -11.023 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.609 0.586 -10.925 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.784 -1.223 -13.231 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.650 0.290 -13.409 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.036 -0.985 -12.847 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.900 3.254 -12.950 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.506 1.125 -12.942 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.893 -2.388 -11.378 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.144 -3.135 -11.449 1.00 0.00 C ATOM 1059 C GLN A 65 -18.186 -2.539 -10.510 1.00 0.00 C ATOM 1060 O GLN A 65 -17.917 -2.319 -9.331 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.906 -4.605 -11.102 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.439 -5.441 -12.282 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.600 -6.630 -11.859 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -14.371 -6.365 -11.431 1.00 0.00 O flip ATOM 1065 NE2 GLN A 65 -16.051 -7.775 -11.915 1.00 0.00 N flip ATOM 0 H GLN A 65 -15.061 -2.967 -11.262 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.521 -3.068 -12.470 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.163 -4.666 -10.307 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.829 -5.031 -10.708 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.307 -5.794 -12.839 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.859 -4.814 -12.959 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.001 -7.933 -12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.474 -8.565 -11.626 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.375 -2.286 -11.041 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.459 -1.722 -10.249 1.00 0.00 C ATOM 1076 C GLU A 66 -21.179 -2.814 -9.469 1.00 0.00 C ATOM 1077 O GLU A 66 -21.635 -2.595 -8.346 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.449 -0.982 -11.150 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.089 -1.867 -12.208 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.226 -1.169 -13.546 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -21.186 -0.825 -14.146 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.374 -0.965 -13.995 1.00 0.00 O ATOM 0 H GLU A 66 -19.613 -2.463 -12.017 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.030 -1.014 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.233 -0.544 -10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.933 -0.157 -11.642 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.490 -2.769 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.074 -2.183 -11.865 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.288 -3.989 -10.080 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.963 -5.116 -9.453 1.00 0.00 C ATOM 1091 C ASP A 67 -20.980 -6.033 -8.727 1.00 0.00 C ATOM 1092 O ASP A 67 -21.295 -7.191 -8.452 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.742 -5.913 -10.503 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.212 -6.048 -10.154 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.516 -6.528 -9.041 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.058 -5.674 -10.993 1.00 0.00 O ATOM 0 H ASP A 67 -20.917 -4.184 -11.010 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.655 -4.716 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.645 -5.424 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.302 -6.905 -10.602 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.794 -5.517 -8.404 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.798 -6.314 -7.697 1.00 0.00 C ATOM 1103 C TYR A 68 -19.171 -6.452 -6.225 1.00 0.00 C ATOM 1104 O TYR A 68 -19.494 -5.466 -5.563 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.411 -5.684 -7.825 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.321 -6.491 -7.157 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.891 -7.696 -7.700 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.723 -6.051 -5.982 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.897 -8.438 -7.092 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.727 -6.787 -5.369 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.318 -7.980 -5.927 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.328 -8.716 -5.319 1.00 0.00 O ATOM 0 H TYR A 68 -19.504 -4.563 -8.618 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.775 -7.305 -8.150 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.170 -5.566 -8.881 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.432 -4.685 -7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.341 -8.058 -8.612 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.042 -5.118 -5.541 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.575 -9.373 -7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.271 -6.430 -4.457 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.451 -8.383 -5.604 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.132 -7.680 -5.719 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.474 -7.940 -4.325 1.00 0.00 C ATOM 1124 C GLN A 69 -18.271 -8.468 -3.550 1.00 0.00 C ATOM 1125 O GLN A 69 -17.815 -9.588 -3.777 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.627 -8.942 -4.241 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.874 -8.498 -4.989 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.345 -7.119 -4.570 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.336 -6.780 -3.387 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.760 -6.315 -5.542 1.00 0.00 N ATOM 0 H GLN A 69 -18.868 -8.509 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.783 -6.997 -3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.295 -9.900 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.880 -9.105 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.670 -8.499 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.673 -9.219 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.750 -6.637 -6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.088 -5.375 -5.321 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.768 -7.653 -2.628 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.624 -8.036 -1.809 1.00 0.00 C ATOM 1141 C ALA A 70 -17.052 -8.278 -0.366 1.00 0.00 C ATOM 1142 O ALA A 70 -17.156 -7.344 0.429 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.545 -6.966 -1.872 1.00 0.00 C ATOM 0 H ALA A 70 -18.135 -6.722 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.214 -8.965 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.698 -7.267 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.217 -6.841 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.946 -6.022 -1.502 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.300 -9.540 -0.037 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.722 -9.912 1.306 1.00 0.00 C ATOM 1151 C GLN A 71 -16.569 -9.796 2.292 1.00 0.00 C ATOM 1152 O GLN A 71 -15.505 -10.382 2.093 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.272 -11.340 1.313 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.753 -11.424 0.979 1.00 0.00 C ATOM 1155 CD GLN A 71 -20.017 -12.161 -0.320 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -19.750 -13.357 -0.434 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -20.545 -11.448 -1.308 1.00 0.00 N ATOM 0 H GLN A 71 -17.216 -10.324 -0.684 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.509 -9.224 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.712 -11.940 0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.104 -11.780 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.277 -11.928 1.791 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.164 -10.417 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.751 -10.459 -1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.745 -11.890 -2.205 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.789 -9.039 3.360 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.762 -8.863 4.364 1.00 0.00 C ATOM 1168 C GLY A 72 -15.070 -7.518 4.271 1.00 0.00 C ATOM 1169 O GLY A 72 -14.539 -7.023 5.265 1.00 0.00 O ATOM 0 H GLY A 72 -17.661 -8.544 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.206 -8.969 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.021 -9.655 4.261 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.065 -6.921 3.081 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.420 -5.626 2.885 1.00 0.00 C ATOM 1175 C ALA A 73 -15.372 -4.624 2.237 1.00 0.00 C ATOM 1176 O ALA A 73 -16.449 -4.990 1.767 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.168 -5.789 2.038 1.00 0.00 C ATOM 0 H ALA A 73 -15.497 -7.311 2.243 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.141 -5.236 3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.695 -4.817 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.473 -6.462 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.437 -6.205 1.067 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.963 -3.357 2.212 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.779 -2.300 1.618 1.00 0.00 C ATOM 1185 C VAL A 74 -15.577 -2.246 0.109 1.00 0.00 C ATOM 1186 O VAL A 74 -14.450 -2.320 -0.378 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.445 -0.917 2.214 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.558 0.075 1.914 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.203 -1.017 3.713 1.00 0.00 C ATOM 0 H VAL A 74 -14.073 -3.038 2.595 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.818 -2.539 1.844 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.528 -0.557 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.306 1.045 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.676 0.174 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.491 -0.282 2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.969 -0.029 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.098 -1.402 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.368 -1.691 3.903 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.675 -2.130 -0.629 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.609 -2.084 -2.085 1.00 0.00 C ATOM 1201 C VAL A 75 -16.919 -0.694 -2.632 1.00 0.00 C ATOM 1202 O VAL A 75 -17.855 -0.028 -2.188 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.578 -3.100 -2.718 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.424 -3.120 -4.232 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.350 -4.485 -2.134 1.00 0.00 C ATOM 0 H VAL A 75 -17.618 -2.066 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.584 -2.341 -2.352 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.598 -2.794 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.118 -3.844 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.641 -2.130 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.403 -3.400 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.043 -5.191 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.326 -4.800 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.518 -4.458 -1.057 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.128 -0.278 -3.615 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.300 1.016 -4.261 1.00 0.00 C ATOM 1217 C VAL A 76 -15.741 0.965 -5.680 1.00 0.00 C ATOM 1218 O VAL A 76 -15.176 -0.049 -6.089 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.609 2.146 -3.475 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.218 2.283 -2.089 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.113 1.898 -3.385 1.00 0.00 C ATOM 0 H VAL A 76 -15.352 -0.827 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.368 1.231 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.766 3.083 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.717 3.086 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.279 2.514 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.095 1.347 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.643 2.707 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.931 0.952 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.690 1.857 -4.389 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.913 2.042 -6.439 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.428 2.067 -7.818 1.00 0.00 C ATOM 1233 C HIS A 77 -14.763 3.395 -8.185 1.00 0.00 C ATOM 1234 O HIS A 77 -14.109 3.494 -9.223 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.582 1.781 -8.786 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.648 0.902 -8.206 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.378 -0.305 -7.595 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.991 1.064 -8.133 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.506 -0.846 -7.173 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.499 -0.035 -7.486 1.00 0.00 N ATOM 0 H HIS A 77 -16.376 2.897 -6.131 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.668 1.290 -7.902 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.030 2.726 -9.094 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.183 1.310 -9.684 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.451 -0.716 -7.486 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.557 1.902 -8.513 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.600 -1.791 -6.659 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.934 4.417 -7.351 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.346 5.724 -7.632 1.00 0.00 C ATOM 1251 C ASP A 78 -13.504 6.220 -6.462 1.00 0.00 C ATOM 1252 O ASP A 78 -13.662 5.763 -5.330 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.444 6.740 -7.949 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.207 6.391 -9.212 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -17.209 5.652 -9.114 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -15.803 6.857 -10.298 1.00 0.00 O ATOM 0 H ASP A 78 -15.469 4.368 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.692 5.615 -8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.139 6.793 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.999 7.729 -8.058 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.609 7.163 -6.746 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.744 7.728 -5.727 1.00 0.00 C ATOM 1263 C VAL A 79 -12.537 8.595 -4.760 1.00 0.00 C ATOM 1264 O VAL A 79 -12.287 8.589 -3.555 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.611 8.565 -6.349 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.460 7.672 -6.784 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.118 9.400 -7.518 1.00 0.00 C ATOM 0 H VAL A 79 -12.468 7.550 -7.679 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.304 6.892 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.245 9.251 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.670 8.283 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.068 7.136 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.815 6.955 -7.524 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.295 9.979 -7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.525 8.742 -8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.898 10.077 -7.170 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.497 9.337 -5.295 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.333 10.206 -4.477 1.00 0.00 C ATOM 1279 C ALA A 80 -15.222 9.381 -3.558 1.00 0.00 C ATOM 1280 O ALA A 80 -15.374 9.695 -2.377 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.174 11.116 -5.359 1.00 0.00 C ATOM 0 H ALA A 80 -13.716 9.355 -6.291 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.685 10.827 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.793 11.759 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.519 11.732 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.814 10.511 -6.001 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.803 8.320 -4.107 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.673 7.441 -3.338 1.00 0.00 C ATOM 1289 C ALA A 81 -15.979 6.971 -2.065 1.00 0.00 C ATOM 1290 O ALA A 81 -16.435 7.251 -0.956 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.096 6.248 -4.181 1.00 0.00 C ATOM 0 H ALA A 81 -15.686 8.048 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.563 8.003 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.746 5.599 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.633 6.598 -5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.212 5.691 -4.492 1.00 0.00 H new ATOM 1297 N VAL A 82 -14.876 6.249 -2.235 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.115 5.727 -1.107 1.00 0.00 C ATOM 1299 C VAL A 82 -13.768 6.823 -0.097 1.00 0.00 C ATOM 1300 O VAL A 82 -13.712 6.573 1.106 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.820 5.032 -1.590 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.699 6.036 -1.813 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.389 3.958 -0.605 1.00 0.00 C ATOM 0 H VAL A 82 -14.488 6.012 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.750 4.995 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.036 4.558 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.804 5.513 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.004 6.760 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.484 6.555 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.477 3.481 -0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.204 4.411 0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.177 3.211 -0.514 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.533 8.038 -0.581 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.192 9.139 0.299 1.00 0.00 C ATOM 1315 C PHE A 83 -14.335 9.434 1.260 1.00 0.00 C ATOM 1316 O PHE A 83 -14.110 9.687 2.443 1.00 0.00 O ATOM 1317 CB PHE A 83 -12.840 10.379 -0.521 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.456 10.339 -1.111 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.391 9.815 -0.392 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.221 10.821 -2.389 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.122 9.774 -0.937 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.954 10.781 -2.939 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.904 10.257 -2.212 1.00 0.00 C ATOM 0 H PHE A 83 -13.573 8.280 -1.571 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.321 8.855 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.566 10.490 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.930 11.261 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.556 9.435 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.038 11.233 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.302 9.365 -0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.785 11.159 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.913 10.225 -2.640 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.564 9.376 0.758 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.728 9.613 1.598 1.00 0.00 C ATOM 1335 C ALA A 84 -16.784 8.561 2.694 1.00 0.00 C ATOM 1336 O ALA A 84 -17.071 8.864 3.852 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.003 9.600 0.769 1.00 0.00 C ATOM 0 H ALA A 84 -15.777 9.169 -0.218 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.642 10.598 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.861 9.779 1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.952 10.381 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.112 8.630 0.284 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.477 7.324 2.317 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.463 6.231 3.272 1.00 0.00 C ATOM 1345 C TYR A 85 -15.460 6.557 4.378 1.00 0.00 C ATOM 1346 O TYR A 85 -15.829 6.667 5.546 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.143 4.897 2.570 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.874 4.212 3.034 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.766 3.689 4.316 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.786 4.093 2.183 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.606 3.067 4.736 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.623 3.472 2.594 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.537 2.962 3.870 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.379 2.347 4.282 1.00 0.00 O ATOM 0 H TYR A 85 -16.236 7.058 1.362 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.449 6.115 3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.980 4.216 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.068 5.078 1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.602 3.770 4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.849 4.493 1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.536 2.665 5.736 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.785 3.387 1.918 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.815 2.157 3.504 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.188 6.710 4.001 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.137 7.024 4.964 1.00 0.00 C ATOM 1366 C ALA A 86 -13.573 8.116 5.935 1.00 0.00 C ATOM 1367 O ALA A 86 -13.143 8.138 7.088 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.863 7.436 4.240 1.00 0.00 C ATOM 0 H ALA A 86 -13.865 6.621 3.038 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.940 6.124 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.088 7.667 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.527 6.619 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.060 8.317 3.629 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.446 9.008 5.476 1.00 0.00 N ATOM 1375 CA LYS A 87 -14.945 10.076 6.329 1.00 0.00 C ATOM 1376 C LYS A 87 -15.891 9.493 7.373 1.00 0.00 C ATOM 1377 O LYS A 87 -15.811 9.816 8.558 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.667 11.137 5.495 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.347 12.562 5.914 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.118 13.092 5.193 1.00 0.00 C ATOM 1381 CE LYS A 87 -13.354 14.088 6.052 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.054 15.399 6.139 1.00 0.00 N ATOM 0 H LYS A 87 -14.818 9.011 4.526 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.103 10.552 6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.399 11.007 4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.743 10.977 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.201 13.205 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.182 12.597 6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.464 12.261 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.420 13.570 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.224 13.679 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.357 14.236 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.501 16.049 6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.155 15.802 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.996 15.263 6.559 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.786 8.630 6.908 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.762 7.984 7.778 1.00 0.00 C ATOM 1398 C GLN A 88 -17.075 7.172 8.875 1.00 0.00 C ATOM 1399 O GLN A 88 -17.686 6.851 9.894 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.682 7.076 6.959 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.043 6.854 7.598 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.847 8.134 7.716 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -20.958 8.714 8.796 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.413 8.582 6.601 1.00 0.00 N ATOM 0 H GLN A 88 -16.856 8.360 5.927 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.355 8.766 8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.821 7.511 5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.195 6.111 6.817 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.604 6.130 7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.909 6.421 8.589 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.295 8.069 5.727 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.966 9.439 6.618 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.803 6.843 8.663 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.043 6.070 9.639 1.00 0.00 C ATOM 1415 C HIS A 89 -14.013 6.946 10.352 1.00 0.00 C ATOM 1416 O HIS A 89 -12.815 6.854 10.084 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.343 4.895 8.951 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.111 3.612 9.026 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.624 3.109 10.204 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.453 2.727 8.060 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.248 1.970 9.959 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.159 1.717 8.666 1.00 0.00 N ATOM 0 H HIS A 89 -15.279 7.099 7.826 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.740 5.687 10.384 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.174 5.147 7.904 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.363 4.749 9.406 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.215 2.802 7.009 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.746 1.352 10.691 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.551 0.903 8.194 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.468 7.811 11.277 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.579 8.702 12.029 1.00 0.00 C ATOM 1433 C PRO A 90 -12.769 7.963 13.093 1.00 0.00 C ATOM 1434 O PRO A 90 -11.873 8.538 13.711 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.547 9.685 12.687 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.809 8.912 12.849 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.882 7.988 11.663 1.00 0.00 C ATOM 0 HA PRO A 90 -12.835 9.172 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.168 10.032 13.648 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.699 10.568 12.066 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.805 8.350 13.783 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.673 9.576 12.880 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.349 7.038 11.922 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.468 8.421 10.852 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.090 6.689 13.304 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.389 5.880 14.295 1.00 0.00 C ATOM 1447 C ASP A 91 -11.313 5.010 13.644 1.00 0.00 C ATOM 1448 O ASP A 91 -10.681 4.191 14.312 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.385 4.999 15.054 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.392 5.285 16.543 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.300 5.488 17.114 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -14.490 5.305 17.138 1.00 0.00 O ATOM 0 H ASP A 91 -13.829 6.196 12.803 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.898 6.557 14.994 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.386 5.157 14.652 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.137 3.950 14.889 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.107 5.188 12.341 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.107 4.415 11.615 1.00 0.00 C ATOM 1459 C GLN A 92 -9.403 5.278 10.573 1.00 0.00 C ATOM 1460 O GLN A 92 -9.960 6.263 10.088 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.758 3.207 10.939 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.720 2.451 11.841 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.864 0.994 11.449 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -10.874 0.272 11.326 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -13.101 0.553 11.250 1.00 0.00 N ATOM 0 H GLN A 92 -11.619 5.860 11.769 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.364 4.065 12.332 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.293 3.543 10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.977 2.525 10.602 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.371 2.513 12.872 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -12.698 2.931 11.806 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.893 1.186 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.259 -0.419 10.984 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.175 4.900 10.232 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.394 5.638 9.246 1.00 0.00 C ATOM 1476 C GLU A 93 -7.363 4.899 7.912 1.00 0.00 C ATOM 1477 O GLU A 93 -7.631 3.699 7.850 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.968 5.855 9.755 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.186 6.885 8.957 1.00 0.00 C ATOM 1480 CD GLU A 93 -3.798 7.127 9.517 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.183 6.161 10.015 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.327 8.282 9.459 1.00 0.00 O ATOM 0 H GLU A 93 -7.700 4.087 10.624 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.870 6.607 9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.008 6.170 10.798 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.434 4.905 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.103 6.551 7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.738 7.825 8.945 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.034 5.623 6.848 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.967 5.036 5.515 1.00 0.00 C ATOM 1491 C LEU A 94 -5.521 4.756 5.118 1.00 0.00 C ATOM 1492 O LEU A 94 -4.661 5.631 5.211 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.620 5.967 4.491 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.424 5.263 3.396 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.510 4.387 4.005 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.028 6.284 2.443 1.00 0.00 C ATOM 0 H LEU A 94 -6.810 6.617 6.883 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.510 4.091 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.279 6.657 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.842 6.567 4.020 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.748 4.621 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.070 3.896 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.053 3.633 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.186 5.004 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.597 5.768 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.689 6.951 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.231 6.866 1.980 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.260 3.529 4.678 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.916 3.135 4.270 1.00 0.00 C ATOM 1510 C VAL A 95 -3.940 2.373 2.949 1.00 0.00 C ATOM 1511 O VAL A 95 -4.593 1.336 2.831 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.238 2.260 5.341 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.776 2.027 4.994 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.373 2.898 6.715 1.00 0.00 C ATOM 0 H VAL A 95 -5.960 2.792 4.595 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.344 4.054 4.145 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.740 1.293 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.314 1.407 5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.707 1.523 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.258 2.984 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.888 2.266 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.899 3.880 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.429 3.006 6.964 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.221 2.892 1.959 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.157 2.257 0.648 1.00 0.00 C ATOM 1526 C ILE A 96 -2.046 1.215 0.600 1.00 0.00 C ATOM 1527 O ILE A 96 -0.887 1.516 0.886 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.924 3.292 -0.470 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.870 4.483 -0.302 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.112 2.648 -1.835 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.331 4.094 -0.242 1.00 0.00 C ATOM 0 H ILE A 96 -2.675 3.750 2.040 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.119 1.770 0.484 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.899 3.655 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.608 5.018 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.721 5.174 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.944 3.391 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.400 1.831 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.127 2.259 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.941 4.989 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.610 3.585 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.495 3.427 0.604 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.406 -0.013 0.242 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.438 -1.101 0.162 1.00 0.00 C ATOM 1545 C ALA A 97 -1.242 -1.575 -1.276 1.00 0.00 C ATOM 1546 O ALA A 97 -0.274 -2.273 -1.579 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.877 -2.260 1.045 1.00 0.00 C ATOM 0 H ALA A 97 -3.361 -0.280 0.003 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.480 -0.722 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.147 -3.066 0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.950 -1.922 2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.850 -2.623 0.712 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.165 -1.201 -2.159 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.063 -1.609 -3.549 1.00 0.00 C ATOM 1555 C GLY A 98 -3.390 -1.506 -4.282 1.00 0.00 C ATOM 1556 O GLY A 98 -4.401 -1.155 -3.675 1.00 0.00 O ATOM 0 H GLY A 98 -2.978 -0.626 -1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.323 -0.988 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.703 -2.637 -3.598 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.376 -1.677 -5.610 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.140 -1.950 -6.332 1.00 0.00 C ATOM 1562 C GLY A 99 -1.467 -0.692 -6.850 1.00 0.00 C ATOM 1563 O GLY A 99 -1.605 0.383 -6.266 1.00 0.00 O ATOM 0 H GLY A 99 -4.207 -1.630 -6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.451 -2.480 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.354 -2.613 -7.170 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.728 -0.835 -7.948 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.014 0.286 -8.551 1.00 0.00 C ATOM 1569 C ALA A 100 -0.964 1.389 -9.010 1.00 0.00 C ATOM 1570 O ALA A 100 -0.750 2.565 -8.712 1.00 0.00 O ATOM 1571 CB ALA A 100 0.829 -0.201 -9.720 1.00 0.00 C ATOM 0 H ALA A 100 -0.608 -1.721 -8.439 1.00 0.00 H new ATOM 0 HA ALA A 100 0.636 0.712 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.358 0.643 -10.163 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.551 -0.937 -9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.183 -0.658 -10.469 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.008 1.011 -9.739 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.979 1.980 -10.238 1.00 0.00 C ATOM 1579 C GLN A 101 -3.669 2.699 -9.086 1.00 0.00 C ATOM 1580 O GLN A 101 -4.127 3.834 -9.229 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.021 1.285 -11.115 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.911 1.638 -12.590 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.259 1.925 -13.223 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.584 1.395 -14.285 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.052 2.767 -12.571 1.00 0.00 N ATOM 0 H GLN A 101 -2.204 0.044 -9.997 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.444 2.717 -10.836 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.918 0.206 -11.000 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.017 1.550 -10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.267 2.510 -12.704 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.432 0.816 -13.122 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.742 3.184 -11.693 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.971 2.997 -12.948 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.743 2.028 -7.946 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.380 2.594 -6.770 1.00 0.00 C ATOM 1596 C ILE A 102 -3.424 3.532 -6.041 1.00 0.00 C ATOM 1597 O ILE A 102 -3.850 4.485 -5.391 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.869 1.486 -5.812 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.904 0.597 -6.508 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.467 2.094 -4.553 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -5.345 -0.212 -7.660 1.00 0.00 C ATOM 0 H ILE A 102 -3.368 1.089 -7.812 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.247 3.164 -7.104 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.012 0.874 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.335 -0.084 -5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.716 1.223 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.806 1.298 -3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.712 2.693 -4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.312 2.728 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.139 -0.815 -8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.940 0.462 -8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.553 -0.866 -7.295 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.128 3.266 -6.167 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.118 4.101 -5.532 1.00 0.00 C ATOM 1615 C PHE A 103 -1.065 5.468 -6.205 1.00 0.00 C ATOM 1616 O PHE A 103 -0.781 6.479 -5.564 1.00 0.00 O ATOM 1617 CB PHE A 103 0.254 3.429 -5.605 1.00 0.00 C ATOM 1618 CG PHE A 103 0.447 2.341 -4.589 1.00 0.00 C ATOM 1619 CD1 PHE A 103 0.058 2.526 -3.272 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.017 1.131 -4.951 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.234 1.526 -2.336 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.196 0.127 -4.019 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.804 0.325 -2.710 1.00 0.00 C ATOM 0 H PHE A 103 -1.755 2.481 -6.701 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.388 4.233 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.392 3.011 -6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.027 4.185 -5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.388 3.463 -2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.325 0.971 -5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.074 1.683 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.642 -0.811 -4.314 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.943 -0.458 -1.980 1.00 0.00 H new ATOM 1633 N THR A 104 -1.344 5.486 -7.506 1.00 0.00 N ATOM 1634 CA THR A 104 -1.333 6.723 -8.277 1.00 0.00 C ATOM 1635 C THR A 104 -2.549 7.586 -7.951 1.00 0.00 C ATOM 1636 O THR A 104 -2.434 8.802 -7.806 1.00 0.00 O ATOM 1637 CB THR A 104 -1.306 6.411 -9.776 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.154 5.659 -10.111 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.315 7.649 -10.647 1.00 0.00 C ATOM 0 H THR A 104 -1.581 4.655 -8.048 1.00 0.00 H new ATOM 0 HA THR A 104 -0.435 7.279 -8.007 1.00 0.00 H new ATOM 0 HB THR A 104 -2.217 5.845 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.323 6.100 -10.845 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.295 7.356 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.218 8.227 -10.449 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.439 8.258 -10.423 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.716 6.955 -7.852 1.00 0.00 N ATOM 1648 CA ALA A 105 -4.949 7.679 -7.558 1.00 0.00 C ATOM 1649 C ALA A 105 -4.825 8.521 -6.295 1.00 0.00 C ATOM 1650 O ALA A 105 -5.000 9.738 -6.341 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.116 6.709 -7.441 1.00 0.00 C ATOM 0 H ALA A 105 -3.834 5.949 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.136 8.362 -8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.029 7.263 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.236 6.169 -8.380 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.920 5.999 -6.637 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.532 7.884 -5.168 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.401 8.606 -3.911 1.00 0.00 C ATOM 1659 C PHE A 106 -3.085 9.376 -3.845 1.00 0.00 C ATOM 1660 O PHE A 106 -2.914 10.238 -2.991 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.503 7.639 -2.729 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.821 6.921 -2.650 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.069 5.815 -3.447 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.809 7.350 -1.779 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.278 5.150 -3.377 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.021 6.688 -1.704 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.255 5.587 -2.505 1.00 0.00 C ATOM 0 H PHE A 106 -4.382 6.877 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.217 9.327 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.702 6.903 -2.802 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.344 8.192 -1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.308 5.469 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.631 8.211 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.459 4.289 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.783 7.031 -1.020 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.201 5.069 -2.449 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.154 9.066 -4.748 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.859 9.747 -4.771 1.00 0.00 C ATOM 1679 C LYS A 107 -1.038 11.258 -4.624 1.00 0.00 C ATOM 1680 O LYS A 107 -0.226 11.936 -3.994 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.107 9.420 -6.071 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.229 10.488 -7.152 1.00 0.00 C ATOM 1683 CD LYS A 107 0.512 10.089 -8.417 1.00 0.00 C ATOM 1684 CE LYS A 107 1.102 11.299 -9.122 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.167 11.865 -10.133 1.00 0.00 N ATOM 0 H LYS A 107 -2.271 8.353 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.269 9.390 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.948 9.273 -5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.481 8.476 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.281 10.655 -7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.169 11.432 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.308 9.388 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.170 9.570 -9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.347 12.064 -8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.035 11.016 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.608 12.688 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.047 11.143 -10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.714 12.159 -9.665 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.118 11.768 -5.204 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.429 13.189 -5.137 1.00 0.00 C ATOM 1701 C ASP A 108 -3.254 13.505 -3.893 1.00 0.00 C ATOM 1702 O ASP A 108 -3.025 14.511 -3.221 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.187 13.627 -6.391 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.201 15.134 -6.562 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.207 15.784 -6.175 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -4.205 15.663 -7.083 1.00 0.00 O ATOM 0 H ASP A 108 -2.796 11.215 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.490 13.739 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.729 13.169 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.212 13.261 -6.339 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.224 12.643 -3.604 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.103 12.830 -2.449 1.00 0.00 C ATOM 1713 C ASP A 109 -4.514 12.228 -1.170 1.00 0.00 C ATOM 1714 O ASP A 109 -5.198 12.142 -0.150 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.475 12.215 -2.730 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.510 13.258 -3.102 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.267 14.020 -4.061 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.564 13.314 -2.433 1.00 0.00 O ATOM 0 H ASP A 109 -4.423 11.807 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.206 13.903 -2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.386 11.490 -3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.813 11.670 -1.849 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.257 11.798 -1.227 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.604 11.192 -0.069 1.00 0.00 C ATOM 1725 C VAL A 110 -1.993 12.249 0.846 1.00 0.00 C ATOM 1726 O VAL A 110 -1.726 13.374 0.423 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.503 10.202 -0.503 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.423 10.916 -1.302 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.905 9.499 0.707 1.00 0.00 C ATOM 0 H VAL A 110 -2.671 11.857 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.376 10.653 0.480 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.956 9.446 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.344 10.200 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.865 11.364 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.027 11.697 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.131 8.805 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.469 10.238 1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.686 8.949 1.231 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.780 11.877 2.106 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.205 12.789 3.088 1.00 0.00 C ATOM 1741 C ASP A 111 0.098 12.235 3.662 1.00 0.00 C ATOM 1742 O ASP A 111 1.059 12.977 3.866 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.205 13.050 4.217 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.334 14.524 4.546 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.511 15.030 5.337 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.257 15.173 4.011 1.00 0.00 O ATOM 0 H ASP A 111 -1.998 10.949 2.470 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.981 13.728 2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.181 12.657 3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.891 12.508 5.109 1.00 0.00 H new ATOM 1751 N THR A 112 0.127 10.930 3.923 1.00 0.00 N ATOM 1752 CA THR A 112 1.320 10.293 4.474 1.00 0.00 C ATOM 1753 C THR A 112 1.905 9.280 3.495 1.00 0.00 C ATOM 1754 O THR A 112 1.198 8.752 2.636 1.00 0.00 O ATOM 1755 CB THR A 112 1.001 9.607 5.805 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.464 10.535 6.730 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.210 8.959 6.452 1.00 0.00 C ATOM 0 H THR A 112 -0.657 10.297 3.763 1.00 0.00 H new ATOM 0 HA THR A 112 2.061 11.073 4.647 1.00 0.00 H new ATOM 0 HB THR A 112 0.279 8.827 5.562 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.192 10.947 7.241 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.913 8.492 7.391 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.619 8.202 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.968 9.717 6.648 1.00 0.00 H new ATOM 1765 N LEU A 113 3.203 9.020 3.626 1.00 0.00 N ATOM 1766 CA LEU A 113 3.885 8.080 2.749 1.00 0.00 C ATOM 1767 C LEU A 113 4.844 7.181 3.528 1.00 0.00 C ATOM 1768 O LEU A 113 5.772 7.658 4.180 1.00 0.00 O ATOM 1769 CB LEU A 113 4.654 8.847 1.677 1.00 0.00 C ATOM 1770 CG LEU A 113 4.515 8.312 0.254 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.048 8.173 -0.131 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.240 9.232 -0.713 1.00 0.00 C ATOM 0 H LEU A 113 3.802 9.449 4.332 1.00 0.00 H new ATOM 0 HA LEU A 113 3.132 7.444 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.321 9.885 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.711 8.848 1.944 1.00 0.00 H new ATOM 0 HG LEU A 113 4.967 7.321 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.974 7.790 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.556 7.482 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.563 9.147 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.138 8.847 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.807 10.231 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.296 9.280 -0.447 1.00 0.00 H new ATOM 1784 N LEU A 114 4.618 5.876 3.435 1.00 0.00 N ATOM 1785 CA LEU A 114 5.461 4.891 4.104 1.00 0.00 C ATOM 1786 C LEU A 114 5.922 3.847 3.094 1.00 0.00 C ATOM 1787 O LEU A 114 5.114 3.080 2.568 1.00 0.00 O ATOM 1788 CB LEU A 114 4.702 4.220 5.251 1.00 0.00 C ATOM 1789 CG LEU A 114 4.137 5.180 6.298 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.959 4.547 7.023 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.223 5.583 7.285 1.00 0.00 C ATOM 0 H LEU A 114 3.851 5.472 2.898 1.00 0.00 H new ATOM 0 HA LEU A 114 6.331 5.397 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.881 3.638 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.371 3.517 5.747 1.00 0.00 H new ATOM 0 HG LEU A 114 3.782 6.077 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.570 5.245 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.175 4.307 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.286 3.634 7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.807 6.267 8.025 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.606 4.695 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.035 6.077 6.751 1.00 0.00 H new ATOM 1803 N VAL A 115 7.215 3.839 2.796 1.00 0.00 N ATOM 1804 CA VAL A 115 7.747 2.903 1.813 1.00 0.00 C ATOM 1805 C VAL A 115 8.927 2.094 2.342 1.00 0.00 C ATOM 1806 O VAL A 115 9.770 2.604 3.080 1.00 0.00 O ATOM 1807 CB VAL A 115 8.185 3.645 0.536 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.040 4.482 -0.009 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.401 4.516 0.811 1.00 0.00 C ATOM 0 H VAL A 115 7.907 4.461 3.214 1.00 0.00 H new ATOM 0 HA VAL A 115 6.937 2.209 1.588 1.00 0.00 H new ATOM 0 HB VAL A 115 8.460 2.904 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.365 5.000 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.197 3.834 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.736 5.213 0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.694 5.031 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.157 5.250 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.225 3.892 1.156 1.00 0.00 H new ATOM 1819 N THR A 116 8.984 0.833 1.928 1.00 0.00 N ATOM 1820 CA THR A 116 10.064 -0.064 2.317 1.00 0.00 C ATOM 1821 C THR A 116 10.931 -0.377 1.100 1.00 0.00 C ATOM 1822 O THR A 116 10.578 -1.221 0.277 1.00 0.00 O ATOM 1823 CB THR A 116 9.494 -1.357 2.906 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.817 -1.099 4.123 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.546 -2.411 3.182 1.00 0.00 C ATOM 0 H THR A 116 8.287 0.407 1.317 1.00 0.00 H new ATOM 0 HA THR A 116 10.675 0.422 3.078 1.00 0.00 H new ATOM 0 HB THR A 116 8.813 -1.740 2.146 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.425 -0.651 4.747 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.071 -3.299 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.052 -2.672 2.253 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.273 -2.021 3.894 1.00 0.00 H new ATOM 1833 N ARG A 117 12.055 0.322 0.980 1.00 0.00 N ATOM 1834 CA ARG A 117 12.953 0.128 -0.154 1.00 0.00 C ATOM 1835 C ARG A 117 13.974 -0.972 0.114 1.00 0.00 C ATOM 1836 O ARG A 117 14.921 -0.783 0.879 1.00 0.00 O ATOM 1837 CB ARG A 117 13.675 1.436 -0.482 1.00 0.00 C ATOM 1838 CG ARG A 117 14.297 1.456 -1.869 1.00 0.00 C ATOM 1839 CD ARG A 117 15.525 2.351 -1.915 1.00 0.00 C ATOM 1840 NE ARG A 117 15.282 3.648 -1.289 1.00 0.00 N ATOM 1841 CZ ARG A 117 16.247 4.465 -0.875 1.00 0.00 C ATOM 1842 NH1 ARG A 117 17.522 4.124 -1.019 1.00 0.00 N ATOM 1843 NH2 ARG A 117 15.938 5.627 -0.316 1.00 0.00 N ATOM 0 H ARG A 117 12.365 1.025 1.651 1.00 0.00 H new ATOM 0 HA ARG A 117 12.346 -0.179 -1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.969 2.262 -0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.455 1.606 0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.573 0.442 -2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.562 1.807 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.354 1.855 -1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.826 2.500 -2.952 1.00 0.00 H new ATOM 0 HE ARG A 117 14.315 3.945 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.766 3.232 -1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 117 18.258 4.754 -0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.960 5.895 -0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.678 6.253 0.001 1.00 0.00 H new ATOM 1857 N LEU A 118 13.777 -2.120 -0.527 1.00 0.00 N ATOM 1858 CA LEU A 118 14.681 -3.254 -0.372 1.00 0.00 C ATOM 1859 C LEU A 118 16.030 -2.957 -1.019 1.00 0.00 C ATOM 1860 O LEU A 118 16.118 -2.164 -1.957 1.00 0.00 O ATOM 1861 CB LEU A 118 14.066 -4.510 -0.996 1.00 0.00 C ATOM 1862 CG LEU A 118 13.486 -5.513 0.002 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.208 -4.970 0.621 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.228 -6.850 -0.677 1.00 0.00 C ATOM 0 H LEU A 118 12.996 -2.289 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 118 14.837 -3.427 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.276 -4.206 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.829 -5.012 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 118 14.213 -5.668 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.809 -5.697 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.424 -4.037 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.474 -4.786 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.815 -7.552 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.519 -6.713 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.164 -7.244 -1.072 1.00 0.00 H new ATOM 1876 N ALA A 119 17.079 -3.599 -0.515 1.00 0.00 N ATOM 1877 CA ALA A 119 18.422 -3.401 -1.047 1.00 0.00 C ATOM 1878 C ALA A 119 18.639 -4.221 -2.315 1.00 0.00 C ATOM 1879 O ALA A 119 19.247 -3.749 -3.275 1.00 0.00 O ATOM 1880 CB ALA A 119 19.462 -3.764 0.001 1.00 0.00 C ATOM 0 H ALA A 119 17.025 -4.260 0.260 1.00 0.00 H new ATOM 0 HA ALA A 119 18.532 -2.348 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.460 -3.612 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.330 -3.132 0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.342 -4.809 0.286 1.00 0.00 H new ATOM 1886 N GLY A 120 18.141 -5.453 -2.308 1.00 0.00 N ATOM 1887 CA GLY A 120 18.295 -6.321 -3.460 1.00 0.00 C ATOM 1888 C GLY A 120 17.568 -5.803 -4.686 1.00 0.00 C ATOM 1889 O GLY A 120 16.510 -5.182 -4.574 1.00 0.00 O ATOM 0 H GLY A 120 17.634 -5.866 -1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.355 -6.428 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.920 -7.315 -3.214 1.00 0.00 H new ATOM 1893 N SER A 121 18.137 -6.061 -5.859 1.00 0.00 N ATOM 1894 CA SER A 121 17.540 -5.620 -7.114 1.00 0.00 C ATOM 1895 C SER A 121 16.819 -6.775 -7.805 1.00 0.00 C ATOM 1896 O SER A 121 17.351 -7.881 -7.903 1.00 0.00 O ATOM 1897 CB SER A 121 18.615 -5.042 -8.036 1.00 0.00 C ATOM 1898 OG SER A 121 19.201 -6.052 -8.840 1.00 0.00 O ATOM 0 H SER A 121 19.012 -6.574 -5.966 1.00 0.00 H new ATOM 0 HA SER A 121 16.809 -4.842 -6.892 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.176 -4.275 -8.674 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.387 -4.556 -7.439 1.00 0.00 H new ATOM 0 HG SER A 121 19.883 -5.654 -9.420 1.00 0.00 H new ATOM 1904 N PHE A 122 15.607 -6.511 -8.281 1.00 0.00 N ATOM 1905 CA PHE A 122 14.814 -7.529 -8.960 1.00 0.00 C ATOM 1906 C PHE A 122 14.210 -6.981 -10.249 1.00 0.00 C ATOM 1907 O PHE A 122 14.160 -5.769 -10.458 1.00 0.00 O ATOM 1908 CB PHE A 122 13.703 -8.043 -8.042 1.00 0.00 C ATOM 1909 CG PHE A 122 14.199 -8.520 -6.706 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.768 -7.633 -5.806 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.095 -9.855 -6.351 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.224 -8.070 -4.576 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.549 -10.298 -5.124 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.114 -9.404 -4.235 1.00 0.00 C ATOM 0 H PHE A 122 15.152 -5.601 -8.209 1.00 0.00 H new ATOM 0 HA PHE A 122 15.477 -8.356 -9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.974 -7.247 -7.887 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.181 -8.861 -8.540 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.856 -6.589 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.654 -10.558 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.666 -7.369 -3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.462 -11.342 -4.860 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.469 -9.748 -3.275 1.00 0.00 H new ATOM 1924 N GLU A 123 13.750 -7.884 -11.109 1.00 0.00 N ATOM 1925 CA GLU A 123 13.146 -7.492 -12.378 1.00 0.00 C ATOM 1926 C GLU A 123 11.752 -8.093 -12.528 1.00 0.00 C ATOM 1927 O GLU A 123 11.538 -9.271 -12.244 1.00 0.00 O ATOM 1928 CB GLU A 123 14.032 -7.932 -13.545 1.00 0.00 C ATOM 1929 CG GLU A 123 14.174 -9.441 -13.666 1.00 0.00 C ATOM 1930 CD GLU A 123 15.617 -9.883 -13.815 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.334 -9.925 -12.792 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.031 -10.188 -14.953 1.00 0.00 O ATOM 0 H GLU A 123 13.784 -8.891 -10.951 1.00 0.00 H new ATOM 0 HA GLU A 123 13.055 -6.406 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.618 -7.539 -14.473 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.021 -7.491 -13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.743 -9.914 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.601 -9.788 -14.526 1.00 0.00 H new ATOM 1939 N GLY A 124 10.808 -7.272 -12.977 1.00 0.00 N ATOM 1940 CA GLY A 124 9.445 -7.737 -13.159 1.00 0.00 C ATOM 1941 C GLY A 124 8.692 -6.930 -14.198 1.00 0.00 C ATOM 1942 O GLY A 124 9.241 -6.588 -15.245 1.00 0.00 O ATOM 0 H GLY A 124 10.962 -6.293 -13.218 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.459 -8.785 -13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.916 -7.683 -12.208 1.00 0.00 H new ATOM 1946 N ASP A 125 7.431 -6.625 -13.909 1.00 0.00 N ATOM 1947 CA ASP A 125 6.603 -5.852 -14.829 1.00 0.00 C ATOM 1948 C ASP A 125 5.662 -4.919 -14.071 1.00 0.00 C ATOM 1949 O ASP A 125 4.609 -4.538 -14.582 1.00 0.00 O ATOM 1950 CB ASP A 125 5.794 -6.788 -15.728 1.00 0.00 C ATOM 1951 CG ASP A 125 5.342 -6.113 -17.008 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.200 -5.858 -17.879 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.131 -5.837 -17.138 1.00 0.00 O ATOM 0 H ASP A 125 6.961 -6.900 -13.047 1.00 0.00 H new ATOM 0 HA ASP A 125 7.265 -5.244 -15.446 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.397 -7.662 -15.975 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.921 -7.147 -15.182 1.00 0.00 H new ATOM 1958 N THR A 126 6.048 -4.552 -12.853 1.00 0.00 N ATOM 1959 CA THR A 126 5.236 -3.661 -12.032 1.00 0.00 C ATOM 1960 C THR A 126 6.116 -2.797 -11.134 1.00 0.00 C ATOM 1961 O THR A 126 6.658 -3.272 -10.136 1.00 0.00 O ATOM 1962 CB THR A 126 4.258 -4.470 -11.179 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.608 -5.457 -11.961 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.187 -3.622 -10.528 1.00 0.00 C ATOM 0 H THR A 126 6.916 -4.857 -12.413 1.00 0.00 H new ATOM 0 HA THR A 126 4.673 -3.007 -12.697 1.00 0.00 H new ATOM 0 HB THR A 126 4.866 -4.923 -10.396 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.988 -5.965 -11.397 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.528 -4.259 -9.938 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.654 -2.882 -9.878 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.607 -3.114 -11.298 1.00 0.00 H new ATOM 1972 N LYS A 127 6.251 -1.525 -11.496 1.00 0.00 N ATOM 1973 CA LYS A 127 7.064 -0.590 -10.726 1.00 0.00 C ATOM 1974 C LYS A 127 6.195 0.494 -10.098 1.00 0.00 C ATOM 1975 O LYS A 127 5.033 0.663 -10.466 1.00 0.00 O ATOM 1976 CB LYS A 127 8.130 0.046 -11.620 1.00 0.00 C ATOM 1977 CG LYS A 127 9.279 -0.891 -11.958 1.00 0.00 C ATOM 1978 CD LYS A 127 10.612 -0.341 -11.475 1.00 0.00 C ATOM 1979 CE LYS A 127 11.760 -0.812 -12.354 1.00 0.00 C ATOM 1980 NZ LYS A 127 12.293 -2.130 -11.913 1.00 0.00 N ATOM 0 H LYS A 127 5.807 -1.118 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 127 7.555 -1.145 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.663 0.383 -12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.528 0.931 -11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.100 -1.865 -11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.318 -1.045 -13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.578 0.748 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.786 -0.657 -10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.420 -0.885 -13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.560 -0.072 -12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.331 -2.122 -11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.004 -2.310 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.917 -2.880 -12.527 1.00 0.00 H new ATOM 1994 N MET A 128 6.765 1.224 -9.144 1.00 0.00 N ATOM 1995 CA MET A 128 6.039 2.290 -8.462 1.00 0.00 C ATOM 1996 C MET A 128 5.684 3.419 -9.425 1.00 0.00 C ATOM 1997 O MET A 128 6.242 3.519 -10.517 1.00 0.00 O ATOM 1998 CB MET A 128 6.868 2.837 -7.297 1.00 0.00 C ATOM 1999 CG MET A 128 6.092 3.772 -6.383 1.00 0.00 C ATOM 2000 SD MET A 128 4.586 3.019 -5.734 1.00 0.00 S ATOM 2001 CE MET A 128 3.763 4.451 -5.043 1.00 0.00 C ATOM 0 H MET A 128 7.726 1.097 -8.826 1.00 0.00 H new ATOM 0 HA MET A 128 5.112 1.869 -8.074 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.249 2.002 -6.709 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.733 3.367 -7.695 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.730 4.074 -5.552 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.833 4.678 -6.931 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.181 4.151 -4.172 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.507 5.190 -4.746 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.099 4.885 -5.791 1.00 0.00 H new ATOM 2011 N ILE A 129 4.749 4.267 -9.007 1.00 0.00 N ATOM 2012 CA ILE A 129 4.308 5.393 -9.822 1.00 0.00 C ATOM 2013 C ILE A 129 4.858 6.715 -9.280 1.00 0.00 C ATOM 2014 O ILE A 129 5.161 6.828 -8.093 1.00 0.00 O ATOM 2015 CB ILE A 129 2.768 5.469 -9.883 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.181 5.595 -8.476 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.203 4.244 -10.587 1.00 0.00 C ATOM 2018 CD1 ILE A 129 2.013 7.026 -8.023 1.00 0.00 C ATOM 0 H ILE A 129 4.280 4.194 -8.104 1.00 0.00 H new ATOM 0 HA ILE A 129 4.695 5.231 -10.828 1.00 0.00 H new ATOM 0 HB ILE A 129 2.489 6.355 -10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.212 5.097 -8.448 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.828 5.072 -7.772 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.116 4.313 -10.622 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.596 4.194 -11.603 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.492 3.345 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.592 7.042 -7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.983 7.523 -8.019 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.342 7.547 -8.706 1.00 0.00 H new ATOM 2030 N PRO A 130 4.997 7.734 -10.150 1.00 0.00 N ATOM 2031 CA PRO A 130 5.517 9.052 -9.756 1.00 0.00 C ATOM 2032 C PRO A 130 4.686 9.705 -8.655 1.00 0.00 C ATOM 2033 O PRO A 130 3.504 9.405 -8.497 1.00 0.00 O ATOM 2034 CB PRO A 130 5.440 9.879 -11.047 1.00 0.00 C ATOM 2035 CG PRO A 130 4.503 9.134 -11.937 1.00 0.00 C ATOM 2036 CD PRO A 130 4.663 7.685 -11.582 1.00 0.00 C ATOM 0 HA PRO A 130 6.524 8.977 -9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.075 10.887 -10.847 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.423 9.981 -11.508 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.475 9.462 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.740 9.307 -12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.749 7.121 -11.765 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.452 7.211 -12.165 1.00 0.00 H new ATOM 2044 N LEU A 131 5.313 10.599 -7.893 1.00 0.00 N ATOM 2045 CA LEU A 131 4.629 11.290 -6.803 1.00 0.00 C ATOM 2046 C LEU A 131 5.149 12.717 -6.642 1.00 0.00 C ATOM 2047 O LEU A 131 6.285 13.017 -7.006 1.00 0.00 O ATOM 2048 CB LEU A 131 4.813 10.532 -5.480 1.00 0.00 C ATOM 2049 CG LEU A 131 5.086 9.030 -5.604 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.967 8.552 -4.459 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.779 8.253 -5.629 1.00 0.00 C ATOM 0 H LEU A 131 6.292 10.861 -8.010 1.00 0.00 H new ATOM 0 HA LEU A 131 3.569 11.327 -7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.639 10.988 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.916 10.670 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 131 5.612 8.851 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.151 7.483 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.916 9.087 -4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.466 8.743 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.991 7.187 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.228 8.438 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.180 8.576 -6.481 1.00 0.00 H new ATOM 2063 N ASN A 132 4.314 13.587 -6.079 1.00 0.00 N ATOM 2064 CA ASN A 132 4.698 14.977 -5.851 1.00 0.00 C ATOM 2065 C ASN A 132 5.560 15.078 -4.596 1.00 0.00 C ATOM 2066 O ASN A 132 5.084 15.467 -3.529 1.00 0.00 O ATOM 2067 CB ASN A 132 3.454 15.860 -5.715 1.00 0.00 C ATOM 2068 CG ASN A 132 3.314 16.841 -6.862 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.836 16.489 -7.940 1.00 0.00 O ATOM 2070 ND2 ASN A 132 3.733 18.081 -6.635 1.00 0.00 N ATOM 0 H ASN A 132 3.369 13.354 -5.773 1.00 0.00 H new ATOM 0 HA ASN A 132 5.276 15.327 -6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.567 15.229 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.502 16.409 -4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.665 18.785 -7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.123 18.329 -5.726 1.00 0.00 H new ATOM 2077 N TRP A 133 6.824 14.697 -4.731 1.00 0.00 N ATOM 2078 CA TRP A 133 7.761 14.710 -3.614 1.00 0.00 C ATOM 2079 C TRP A 133 7.884 16.091 -2.973 1.00 0.00 C ATOM 2080 O TRP A 133 7.991 16.198 -1.752 1.00 0.00 O ATOM 2081 CB TRP A 133 9.131 14.218 -4.079 1.00 0.00 C ATOM 2082 CG TRP A 133 9.093 12.827 -4.637 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.752 12.464 -5.909 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.397 11.613 -3.941 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.824 11.098 -6.044 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.220 10.554 -4.851 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.803 11.319 -2.636 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.434 9.224 -4.497 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.016 9.999 -2.286 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.832 8.966 -3.214 1.00 0.00 C ATOM 0 H TRP A 133 7.227 14.373 -5.610 1.00 0.00 H new ATOM 0 HA TRP A 133 7.369 14.038 -2.851 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.517 14.898 -4.838 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.826 14.249 -3.240 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.468 13.150 -6.693 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.616 10.575 -6.894 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.948 12.109 -1.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.291 8.425 -5.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.329 9.760 -1.280 1.00 0.00 H new ATOM 0 HH2 TRP A 133 10.008 7.945 -2.910 1.00 0.00 H new ATOM 2101 N ASP A 134 7.881 17.147 -3.782 1.00 0.00 N ATOM 2102 CA ASP A 134 8.005 18.504 -3.256 1.00 0.00 C ATOM 2103 C ASP A 134 6.909 18.815 -2.240 1.00 0.00 C ATOM 2104 O ASP A 134 7.170 19.418 -1.199 1.00 0.00 O ATOM 2105 CB ASP A 134 7.955 19.520 -4.399 1.00 0.00 C ATOM 2106 CG ASP A 134 8.856 20.714 -4.151 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.046 20.648 -4.525 1.00 0.00 O ATOM 2108 OD2 ASP A 134 8.371 21.715 -3.583 1.00 0.00 O ATOM 0 H ASP A 134 7.795 17.091 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 134 8.967 18.575 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.250 19.032 -5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 134 6.929 19.864 -4.531 1.00 0.00 H new ATOM 2113 N ASP A 135 5.682 18.414 -2.553 1.00 0.00 N ATOM 2114 CA ASP A 135 4.547 18.667 -1.669 1.00 0.00 C ATOM 2115 C ASP A 135 4.586 17.778 -0.426 1.00 0.00 C ATOM 2116 O ASP A 135 3.749 17.914 0.466 1.00 0.00 O ATOM 2117 CB ASP A 135 3.233 18.445 -2.422 1.00 0.00 C ATOM 2118 CG ASP A 135 2.740 19.703 -3.108 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.834 20.789 -2.497 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.258 19.604 -4.256 1.00 0.00 O ATOM 0 H ASP A 135 5.447 17.913 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 135 4.611 19.705 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.372 17.660 -3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.473 18.093 -1.725 1.00 0.00 H new ATOM 2125 N PHE A 136 5.558 16.871 -0.365 1.00 0.00 N ATOM 2126 CA PHE A 136 5.688 15.975 0.777 1.00 0.00 C ATOM 2127 C PHE A 136 7.076 16.080 1.404 1.00 0.00 C ATOM 2128 O PHE A 136 8.088 16.089 0.705 1.00 0.00 O ATOM 2129 CB PHE A 136 5.415 14.531 0.353 1.00 0.00 C ATOM 2130 CG PHE A 136 4.012 14.304 -0.133 1.00 0.00 C ATOM 2131 CD1 PHE A 136 2.931 14.525 0.705 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.775 13.871 -1.428 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.639 14.318 0.261 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.485 13.662 -1.877 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.415 13.886 -1.032 1.00 0.00 C ATOM 0 H PHE A 136 6.263 16.739 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 136 4.952 16.274 1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.114 14.254 -0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.610 13.870 1.197 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.100 14.863 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.607 13.695 -2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 136 0.805 14.494 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.313 13.324 -2.888 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.406 13.724 -1.381 1.00 0.00 H new ATOM 2145 N THR A 137 7.109 16.170 2.729 1.00 0.00 N ATOM 2146 CA THR A 137 8.368 16.287 3.457 1.00 0.00 C ATOM 2147 C THR A 137 8.619 15.054 4.319 1.00 0.00 C ATOM 2148 O THR A 137 7.748 14.625 5.077 1.00 0.00 O ATOM 2149 CB THR A 137 8.356 17.545 4.330 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.300 18.711 3.528 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.567 17.666 5.230 1.00 0.00 C ATOM 0 H THR A 137 6.279 16.164 3.321 1.00 0.00 H new ATOM 0 HA THR A 137 9.176 16.364 2.729 1.00 0.00 H new ATOM 0 HB THR A 137 7.469 17.451 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.607 19.482 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.492 18.580 5.820 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.611 16.806 5.898 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.471 17.700 4.621 1.00 0.00 H new ATOM 2159 N LYS A 138 9.817 14.487 4.197 1.00 0.00 N ATOM 2160 CA LYS A 138 10.183 13.305 4.963 1.00 0.00 C ATOM 2161 C LYS A 138 10.191 13.617 6.452 1.00 0.00 C ATOM 2162 O LYS A 138 11.060 14.340 6.941 1.00 0.00 O ATOM 2163 CB LYS A 138 11.554 12.784 4.526 1.00 0.00 C ATOM 2164 CG LYS A 138 11.596 11.275 4.342 1.00 0.00 C ATOM 2165 CD LYS A 138 12.887 10.678 4.873 1.00 0.00 C ATOM 2166 CE LYS A 138 14.105 11.286 4.192 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.370 10.621 4.613 1.00 0.00 N ATOM 0 H LYS A 138 10.549 14.829 3.574 1.00 0.00 H new ATOM 0 HA LYS A 138 9.440 12.531 4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.835 13.265 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.298 13.073 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.748 10.822 4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.493 11.035 3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.950 10.843 5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.882 9.599 4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.995 11.204 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.159 12.349 4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.177 11.241 4.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.340 10.434 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.477 9.723 4.100 1.00 0.00 H new ATOM 2181 N VAL A 139 9.216 13.074 7.166 1.00 0.00 N ATOM 2182 CA VAL A 139 9.109 13.301 8.599 1.00 0.00 C ATOM 2183 C VAL A 139 9.963 12.310 9.379 1.00 0.00 C ATOM 2184 O VAL A 139 10.426 12.614 10.478 1.00 0.00 O ATOM 2185 CB VAL A 139 7.649 13.204 9.084 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.796 14.276 8.423 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.082 11.820 8.813 1.00 0.00 C ATOM 0 H VAL A 139 8.489 12.474 6.777 1.00 0.00 H new ATOM 0 HA VAL A 139 9.473 14.312 8.783 1.00 0.00 H new ATOM 0 HB VAL A 139 7.634 13.370 10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.768 14.193 8.777 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.188 15.261 8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.819 14.144 7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.051 11.774 9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.111 11.618 7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.677 11.074 9.339 1.00 0.00 H new ATOM 2197 N SER A 140 10.171 11.123 8.814 1.00 0.00 N ATOM 2198 CA SER A 140 10.975 10.108 9.488 1.00 0.00 C ATOM 2199 C SER A 140 11.673 9.189 8.490 1.00 0.00 C ATOM 2200 O SER A 140 11.223 9.028 7.356 1.00 0.00 O ATOM 2201 CB SER A 140 10.103 9.282 10.436 1.00 0.00 C ATOM 2202 OG SER A 140 8.872 9.936 10.699 1.00 0.00 O ATOM 0 H SER A 140 9.801 10.843 7.906 1.00 0.00 H new ATOM 0 HA SER A 140 11.743 10.626 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.911 8.302 9.998 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.636 9.114 11.372 1.00 0.00 H new ATOM 0 HG SER A 140 8.333 9.387 11.306 1.00 0.00 H new ATOM 2208 N SER A 141 12.777 8.591 8.926 1.00 0.00 N ATOM 2209 CA SER A 141 13.547 7.685 8.081 1.00 0.00 C ATOM 2210 C SER A 141 14.365 6.716 8.930 1.00 0.00 C ATOM 2211 O SER A 141 15.143 7.132 9.789 1.00 0.00 O ATOM 2212 CB SER A 141 14.471 8.477 7.151 1.00 0.00 C ATOM 2213 OG SER A 141 14.353 9.872 7.376 1.00 0.00 O ATOM 0 H SER A 141 13.160 8.718 9.863 1.00 0.00 H new ATOM 0 HA SER A 141 12.847 7.109 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.504 8.167 7.310 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.226 8.252 6.113 1.00 0.00 H new ATOM 0 HG SER A 141 15.222 10.234 7.646 1.00 0.00 H new ATOM 2219 N ARG A 142 14.184 5.423 8.684 1.00 0.00 N ATOM 2220 CA ARG A 142 14.904 4.393 9.423 1.00 0.00 C ATOM 2221 C ARG A 142 15.348 3.271 8.490 1.00 0.00 C ATOM 2222 O ARG A 142 14.523 2.626 7.844 1.00 0.00 O ATOM 2223 CB ARG A 142 14.024 3.826 10.539 1.00 0.00 C ATOM 2224 CG ARG A 142 14.759 2.881 11.475 1.00 0.00 C ATOM 2225 CD ARG A 142 13.826 2.295 12.522 1.00 0.00 C ATOM 2226 NE ARG A 142 13.850 3.061 13.766 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.911 3.142 14.567 1.00 0.00 C ATOM 2228 NH1 ARG A 142 16.034 2.507 14.257 1.00 0.00 N ATOM 2229 NH2 ARG A 142 14.848 3.860 15.680 1.00 0.00 N ATOM 0 H ARG A 142 13.543 5.063 7.977 1.00 0.00 H new ATOM 0 HA ARG A 142 15.790 4.848 9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.612 4.651 11.120 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.181 3.299 10.093 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.212 2.075 10.898 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.571 3.415 11.968 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.809 2.272 12.130 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.112 1.263 12.726 1.00 0.00 H new ATOM 0 HE ARG A 142 13.005 3.563 14.037 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.088 1.954 13.402 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.844 2.572 14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.987 4.350 15.923 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.660 3.922 16.294 1.00 0.00 H new ATOM 2243 N THR A 143 16.656 3.047 8.421 1.00 0.00 N ATOM 2244 CA THR A 143 17.207 2.007 7.562 1.00 0.00 C ATOM 2245 C THR A 143 17.383 0.698 8.325 1.00 0.00 C ATOM 2246 O THR A 143 18.244 0.586 9.197 1.00 0.00 O ATOM 2247 CB THR A 143 18.549 2.454 6.981 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.458 3.768 6.461 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.050 1.555 5.872 1.00 0.00 C ATOM 0 H THR A 143 17.353 3.572 8.949 1.00 0.00 H new ATOM 0 HA THR A 143 16.502 1.837 6.748 1.00 0.00 H new ATOM 0 HB THR A 143 19.253 2.406 7.812 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.327 4.036 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.006 1.929 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.179 0.543 6.255 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.327 1.545 5.057 1.00 0.00 H new ATOM 2257 N VAL A 144 16.563 -0.292 7.986 1.00 0.00 N ATOM 2258 CA VAL A 144 16.630 -1.596 8.633 1.00 0.00 C ATOM 2259 C VAL A 144 17.388 -2.593 7.764 1.00 0.00 C ATOM 2260 O VAL A 144 17.078 -2.763 6.585 1.00 0.00 O ATOM 2261 CB VAL A 144 15.224 -2.152 8.928 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.313 -3.417 9.767 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.370 -1.101 9.622 1.00 0.00 C ATOM 0 H VAL A 144 15.844 -0.215 7.266 1.00 0.00 H new ATOM 0 HA VAL A 144 17.159 -1.458 9.576 1.00 0.00 H new ATOM 0 HB VAL A 144 14.748 -2.407 7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.310 -3.794 9.964 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.885 -4.172 9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.809 -3.193 10.712 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.380 -1.511 9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.841 -0.812 10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.277 -0.226 8.979 1.00 0.00 H new ATOM 2273 N GLU A 145 18.384 -3.249 8.350 1.00 0.00 N ATOM 2274 CA GLU A 145 19.185 -4.226 7.621 1.00 0.00 C ATOM 2275 C GLU A 145 19.134 -5.592 8.295 1.00 0.00 C ATOM 2276 O GLU A 145 19.073 -5.693 9.520 1.00 0.00 O ATOM 2277 CB GLU A 145 20.636 -3.754 7.512 1.00 0.00 C ATOM 2278 CG GLU A 145 21.167 -3.122 8.787 1.00 0.00 C ATOM 2279 CD GLU A 145 22.668 -3.277 8.935 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.160 -4.420 8.829 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.351 -2.255 9.156 1.00 0.00 O ATOM 0 H GLU A 145 18.655 -3.123 9.325 1.00 0.00 H new ATOM 0 HA GLU A 145 18.764 -4.320 6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.267 -4.603 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.715 -3.033 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.913 -2.062 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.672 -3.576 9.646 1.00 0.00 H new ATOM 2288 N ASP A 146 19.163 -6.640 7.481 1.00 0.00 N ATOM 2289 CA ASP A 146 19.123 -8.008 7.984 1.00 0.00 C ATOM 2290 C ASP A 146 20.427 -8.732 7.665 1.00 0.00 C ATOM 2291 O ASP A 146 21.372 -8.130 7.156 1.00 0.00 O ATOM 2292 CB ASP A 146 17.941 -8.760 7.369 1.00 0.00 C ATOM 2293 CG ASP A 146 16.673 -8.612 8.188 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.200 -7.468 8.348 1.00 0.00 O ATOM 2295 OD2 ASP A 146 16.154 -9.641 8.669 1.00 0.00 O ATOM 0 H ASP A 146 19.214 -6.568 6.465 1.00 0.00 H new ATOM 0 HA ASP A 146 18.999 -7.976 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.764 -8.389 6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.192 -9.817 7.281 1.00 0.00 H new ATOM 2300 N THR A 147 20.475 -10.027 7.963 1.00 0.00 N ATOM 2301 CA THR A 147 21.669 -10.822 7.700 1.00 0.00 C ATOM 2302 C THR A 147 22.016 -10.792 6.215 1.00 0.00 C ATOM 2303 O THR A 147 23.179 -10.635 5.842 1.00 0.00 O ATOM 2304 CB THR A 147 21.460 -12.267 8.159 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.565 -13.073 7.792 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.215 -12.905 7.582 1.00 0.00 C ATOM 0 H THR A 147 19.705 -10.546 8.385 1.00 0.00 H new ATOM 0 HA THR A 147 22.497 -10.390 8.262 1.00 0.00 H new ATOM 0 HB THR A 147 21.352 -12.213 9.242 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.414 -13.993 8.095 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.127 -13.928 7.948 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.338 -12.334 7.888 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.281 -12.913 6.494 1.00 0.00 H new ATOM 2314 N ASN A 148 20.998 -10.940 5.374 1.00 0.00 N ATOM 2315 CA ASN A 148 21.193 -10.924 3.930 1.00 0.00 C ATOM 2316 C ASN A 148 21.364 -9.491 3.424 1.00 0.00 C ATOM 2317 O ASN A 148 20.570 -8.612 3.758 1.00 0.00 O ATOM 2318 CB ASN A 148 20.006 -11.586 3.227 1.00 0.00 C ATOM 2319 CG ASN A 148 20.235 -13.063 2.974 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.205 -13.645 3.460 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.340 -13.678 2.209 1.00 0.00 N ATOM 0 H ASN A 148 20.030 -11.072 5.668 1.00 0.00 H new ATOM 0 HA ASN A 148 22.099 -11.485 3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.110 -11.459 3.835 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.822 -11.082 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.442 -14.672 2.004 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.551 -13.156 1.827 1.00 0.00 H new ATOM 2328 N PRO A 149 22.404 -9.232 2.609 1.00 0.00 N ATOM 2329 CA PRO A 149 22.660 -7.893 2.064 1.00 0.00 C ATOM 2330 C PRO A 149 21.483 -7.377 1.249 1.00 0.00 C ATOM 2331 O PRO A 149 21.221 -6.175 1.202 1.00 0.00 O ATOM 2332 CB PRO A 149 23.881 -8.094 1.160 1.00 0.00 C ATOM 2333 CG PRO A 149 24.520 -9.347 1.647 1.00 0.00 C ATOM 2334 CD PRO A 149 23.403 -10.212 2.151 1.00 0.00 C ATOM 0 HA PRO A 149 22.818 -7.157 2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.587 -8.182 0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.566 -7.249 1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 149 25.067 -9.843 0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.238 -9.136 2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.006 -10.856 1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.731 -10.863 2.962 1.00 0.00 H new ATOM 2342 N ALA A 150 20.779 -8.301 0.608 1.00 0.00 N ATOM 2343 CA ALA A 150 19.624 -7.956 -0.212 1.00 0.00 C ATOM 2344 C ALA A 150 18.360 -7.808 0.631 1.00 0.00 C ATOM 2345 O ALA A 150 17.357 -7.267 0.166 1.00 0.00 O ATOM 2346 CB ALA A 150 19.415 -9.004 -1.295 1.00 0.00 C ATOM 0 H ALA A 150 20.988 -9.299 0.640 1.00 0.00 H new ATOM 0 HA ALA A 150 19.825 -6.993 -0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.549 -8.734 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.300 -9.053 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.246 -9.976 -0.833 1.00 0.00 H new ATOM 2352 N LEU A 151 18.406 -8.292 1.871 1.00 0.00 N ATOM 2353 CA LEU A 151 17.253 -8.208 2.761 1.00 0.00 C ATOM 2354 C LEU A 151 17.241 -6.895 3.543 1.00 0.00 C ATOM 2355 O LEU A 151 16.450 -6.726 4.470 1.00 0.00 O ATOM 2356 CB LEU A 151 17.239 -9.393 3.731 1.00 0.00 C ATOM 2357 CG LEU A 151 16.829 -10.737 3.119 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.517 -11.744 4.215 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.631 -10.567 2.195 1.00 0.00 C ATOM 0 H LEU A 151 19.225 -8.743 2.279 1.00 0.00 H new ATOM 0 HA LEU A 151 16.357 -8.240 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.234 -9.498 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.558 -9.163 4.550 1.00 0.00 H new ATOM 0 HG LEU A 151 17.664 -11.113 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.227 -12.694 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.401 -11.891 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.699 -11.370 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.358 -11.534 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.789 -10.167 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.887 -9.878 1.390 1.00 0.00 H new ATOM 2371 N THR A 152 18.114 -5.966 3.166 1.00 0.00 N ATOM 2372 CA THR A 152 18.184 -4.674 3.837 1.00 0.00 C ATOM 2373 C THR A 152 17.120 -3.730 3.286 1.00 0.00 C ATOM 2374 O THR A 152 17.096 -3.436 2.091 1.00 0.00 O ATOM 2375 CB THR A 152 19.573 -4.056 3.662 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.580 -4.961 4.077 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.759 -2.772 4.442 1.00 0.00 C ATOM 0 H THR A 152 18.780 -6.084 2.402 1.00 0.00 H new ATOM 0 HA THR A 152 18.000 -4.829 4.900 1.00 0.00 H new ATOM 0 HB THR A 152 19.658 -3.832 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.918 -5.453 3.300 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.765 -2.387 4.274 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.028 -2.035 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.619 -2.968 5.505 1.00 0.00 H new ATOM 2385 N HIS A 153 16.238 -3.261 4.163 1.00 0.00 N ATOM 2386 CA HIS A 153 15.168 -2.355 3.757 1.00 0.00 C ATOM 2387 C HIS A 153 15.320 -0.995 4.427 1.00 0.00 C ATOM 2388 O HIS A 153 16.066 -0.846 5.394 1.00 0.00 O ATOM 2389 CB HIS A 153 13.796 -2.945 4.102 1.00 0.00 C ATOM 2390 CG HIS A 153 13.768 -4.442 4.157 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.332 -5.370 3.348 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.095 -5.146 5.133 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 13.991 -6.603 3.845 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.246 -6.441 4.922 1.00 0.00 N flip ATOM 0 H HIS A 153 16.242 -3.492 5.156 1.00 0.00 H new ATOM 0 HA HIS A 153 15.239 -2.226 2.677 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.476 -2.551 5.066 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.071 -2.606 3.362 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.532 -4.707 5.944 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.285 -7.553 3.423 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.854 -7.189 5.494 1.00 0.00 H new ATOM 2403 N THR A 154 14.601 -0.006 3.908 1.00 0.00 N ATOM 2404 CA THR A 154 14.648 1.342 4.457 1.00 0.00 C ATOM 2405 C THR A 154 13.242 1.904 4.633 1.00 0.00 C ATOM 2406 O THR A 154 12.501 2.066 3.663 1.00 0.00 O ATOM 2407 CB THR A 154 15.467 2.259 3.548 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.710 1.663 3.223 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.753 3.612 4.164 1.00 0.00 C ATOM 0 H THR A 154 13.978 -0.114 3.107 1.00 0.00 H new ATOM 0 HA THR A 154 15.127 1.293 5.435 1.00 0.00 H new ATOM 0 HB THR A 154 14.855 2.405 2.658 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.219 2.264 2.640 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.337 4.213 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.813 4.119 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.315 3.479 5.088 1.00 0.00 H new ATOM 2417 N TYR A 155 12.880 2.202 5.876 1.00 0.00 N ATOM 2418 CA TYR A 155 11.563 2.749 6.178 1.00 0.00 C ATOM 2419 C TYR A 155 11.601 4.272 6.165 1.00 0.00 C ATOM 2420 O TYR A 155 12.380 4.888 6.891 1.00 0.00 O ATOM 2421 CB TYR A 155 11.080 2.250 7.541 1.00 0.00 C ATOM 2422 CG TYR A 155 10.369 0.916 7.484 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.158 0.781 6.817 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.910 -0.207 8.098 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.505 -0.436 6.764 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.263 -1.427 8.049 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.062 -1.537 7.381 1.00 0.00 C ATOM 2428 OH TYR A 155 8.415 -2.750 7.330 1.00 0.00 O ATOM 0 H TYR A 155 13.480 2.074 6.691 1.00 0.00 H new ATOM 0 HA TYR A 155 10.867 2.410 5.411 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.935 2.167 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.408 2.992 7.972 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.720 1.641 6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.851 -0.125 8.622 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.564 -0.525 6.242 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.696 -2.290 8.532 1.00 0.00 H new ATOM 0 HH TYR A 155 7.589 -2.703 7.856 1.00 0.00 H new ATOM 2438 N GLU A 156 10.761 4.875 5.332 1.00 0.00 N ATOM 2439 CA GLU A 156 10.710 6.327 5.225 1.00 0.00 C ATOM 2440 C GLU A 156 9.292 6.845 5.433 1.00 0.00 C ATOM 2441 O GLU A 156 8.329 6.277 4.914 1.00 0.00 O ATOM 2442 CB GLU A 156 11.232 6.776 3.859 1.00 0.00 C ATOM 2443 CG GLU A 156 12.739 6.642 3.709 1.00 0.00 C ATOM 2444 CD GLU A 156 13.147 6.162 2.331 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.883 4.984 2.010 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.731 6.964 1.572 1.00 0.00 O ATOM 0 H GLU A 156 10.108 4.382 4.723 1.00 0.00 H new ATOM 0 HA GLU A 156 11.345 6.743 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.744 6.188 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.950 7.816 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.207 7.606 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.114 5.945 4.458 1.00 0.00 H new ATOM 2453 N VAL A 157 9.177 7.935 6.187 1.00 0.00 N ATOM 2454 CA VAL A 157 7.884 8.547 6.462 1.00 0.00 C ATOM 2455 C VAL A 157 7.777 9.905 5.780 1.00 0.00 C ATOM 2456 O VAL A 157 8.770 10.619 5.635 1.00 0.00 O ATOM 2457 CB VAL A 157 7.616 8.705 7.969 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.156 9.069 8.211 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.983 7.430 8.712 1.00 0.00 C ATOM 0 H VAL A 157 9.968 8.413 6.619 1.00 0.00 H new ATOM 0 HA VAL A 157 7.128 7.873 6.059 1.00 0.00 H new ATOM 0 HB VAL A 157 8.240 9.513 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.981 9.178 9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.927 10.009 7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.514 8.281 7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.787 7.560 9.776 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.385 6.602 8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.041 7.213 8.562 1.00 0.00 H new ATOM 2469 N TRP A 158 6.558 10.254 5.393 1.00 0.00 N ATOM 2470 CA TRP A 158 6.301 11.530 4.735 1.00 0.00 C ATOM 2471 C TRP A 158 4.954 12.110 5.142 1.00 0.00 C ATOM 2472 O TRP A 158 3.963 11.393 5.243 1.00 0.00 O ATOM 2473 CB TRP A 158 6.359 11.366 3.215 1.00 0.00 C ATOM 2474 CG TRP A 158 7.713 10.972 2.703 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.358 9.786 2.913 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.588 11.764 1.892 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.584 9.798 2.293 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.746 11.000 1.656 1.00 0.00 C ATOM 2479 CE3 TRP A 158 8.506 13.047 1.343 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 10.811 11.475 0.896 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 9.564 13.518 0.587 1.00 0.00 C ATOM 2482 CH2 TRP A 158 10.703 12.733 0.370 1.00 0.00 C ATOM 0 H TRP A 158 5.730 9.672 5.523 1.00 0.00 H new ATOM 0 HA TRP A 158 7.078 12.226 5.053 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.632 10.613 2.912 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.061 12.304 2.745 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.962 8.959 3.484 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.263 9.037 2.305 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.632 13.660 1.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.691 10.872 0.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.511 14.507 0.157 1.00 0.00 H new ATOM 0 HH2 TRP A 158 11.513 13.129 -0.225 1.00 0.00 H new ATOM 2493 N GLN A 159 4.933 13.418 5.369 1.00 0.00 N ATOM 2494 CA GLN A 159 3.713 14.113 5.758 1.00 0.00 C ATOM 2495 C GLN A 159 3.587 15.425 4.993 1.00 0.00 C ATOM 2496 O GLN A 159 4.504 16.246 4.999 1.00 0.00 O ATOM 2497 CB GLN A 159 3.707 14.382 7.264 1.00 0.00 C ATOM 2498 CG GLN A 159 3.709 13.118 8.108 1.00 0.00 C ATOM 2499 CD GLN A 159 2.384 12.879 8.805 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.545 12.118 8.324 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.189 13.531 9.946 1.00 0.00 N ATOM 0 H GLN A 159 5.752 14.021 5.290 1.00 0.00 H new ATOM 0 HA GLN A 159 2.861 13.478 5.514 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.580 14.982 7.521 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.828 14.975 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.941 12.263 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.501 13.185 8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.912 14.152 10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.316 13.410 10.460 1.00 0.00 H new ATOM 2510 N LYS A 160 2.453 15.616 4.326 1.00 0.00 N ATOM 2511 CA LYS A 160 2.224 16.828 3.549 1.00 0.00 C ATOM 2512 C LYS A 160 2.338 18.069 4.426 1.00 0.00 C ATOM 2513 O LYS A 160 1.853 18.090 5.557 1.00 0.00 O ATOM 2514 CB LYS A 160 0.843 16.782 2.891 1.00 0.00 C ATOM 2515 CG LYS A 160 0.597 17.920 1.913 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.414 18.918 2.457 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.792 18.700 1.854 1.00 0.00 C ATOM 2518 NZ LYS A 160 -2.722 19.819 2.173 1.00 0.00 N ATOM 0 H LYS A 160 1.681 14.949 4.308 1.00 0.00 H new ATOM 0 HA LYS A 160 2.989 16.882 2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.731 15.833 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.079 16.810 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.537 18.431 1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.237 17.516 0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.471 18.825 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.078 19.932 2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.703 18.599 0.772 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.208 17.765 2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.651 19.632 1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.827 19.899 3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.338 20.708 1.794 1.00 0.00 H new ATOM 2532 N LYS A 161 2.983 19.101 3.894 1.00 0.00 N ATOM 2533 CA LYS A 161 3.163 20.349 4.627 1.00 0.00 C ATOM 2534 C LYS A 161 1.827 21.054 4.838 1.00 0.00 C ATOM 2535 O LYS A 161 0.981 21.082 3.944 1.00 0.00 O ATOM 2536 CB LYS A 161 4.127 21.271 3.877 1.00 0.00 C ATOM 2537 CG LYS A 161 5.416 20.587 3.453 1.00 0.00 C ATOM 2538 CD LYS A 161 6.373 21.565 2.791 1.00 0.00 C ATOM 2539 CE LYS A 161 7.423 22.066 3.770 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.739 22.284 3.108 1.00 0.00 N ATOM 0 H LYS A 161 3.390 19.098 2.959 1.00 0.00 H new ATOM 0 HA LYS A 161 3.585 20.110 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.626 21.664 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.369 22.123 4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.895 20.140 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.188 19.775 2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.863 21.081 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.813 22.411 2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.084 22.999 4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.538 21.345 4.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.428 22.625 3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.075 21.388 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.635 22.991 2.352 1.00 0.00 H new