USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1480 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 93 THR OG1 : rot -123:sc= -0.942! USER MOD Set 1.2: A 115 ASN : amide:sc= -0.716! K(o=-1.7!,f=-3.4) USER MOD Set 2.1: A 47 SER OG : rot 180:sc= 0.084 USER MOD Set 2.2: A 91 SER OG : rot 146:sc= 0.0859 USER MOD Set 3.1: A 41 LYS NZ :NH3+ 169:sc= 2.47 (180deg=1.24) USER MOD Set 3.2: A 100 SER OG : rot -137:sc= 1 USER MOD Set 4.1: A 14 ASN : amide:sc= 0.937 K(o=0.94,f=-5.8!) USER MOD Set 4.2: A 138 ASN : amide:sc= 0 X(o=0.94,f=0.87) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 20:sc= 0.867 USER MOD Single : A 5 SER OG : rot 142:sc= 0.827 USER MOD Single : A -2 GLY N :NH3+ 160:sc= 1.2 (180deg=0.998) USER MOD Single : A 10 LYS NZ :NH3+ 163:sc= -0.0237 (180deg=-0.227) USER MOD Single : A 13 ASN : amide:sc= 0.701 K(o=0.7,f=-4.1!) USER MOD Single : A 17 LYS NZ :NH3+ 151:sc= -0.814 (180deg=-1.79!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 150:sc= -1.18 USER MOD Single : A 30 CYS SG : rot -5:sc= -0.241 USER MOD Single : A 33 SER OG : rot 23:sc= 0.509 USER MOD Single : A 35 LYS NZ :NH3+ 172:sc= 1.19 (180deg=0.798) USER MOD Single : A 36 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.5!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 71:sc= -1.53! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 20:sc= 0.527 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 55 GLN : amide:sc= -0.226 K(o=-0.23,f=-3.5) USER MOD Single : A 59 SER OG : rot 36:sc= -0.54 USER MOD Single : A 70 ASN : amide:sc= -3.99! C(o=-4!,f=-4.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.306 USER MOD Single : A 87 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 98 SER OG : rot -120:sc= 0.853 USER MOD Single : A 99 CYS SG : rot 134:sc= 0.539 USER MOD Single : A 101 TYR OH : rot 30:sc= 0.19 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 150:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0696 X(o=-0.07,f=0.055) USER MOD Single : A 117 TYR OH : rot 165:sc= -0.0155 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc=-0.00454 (180deg=-0.166) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.19) USER MOD Single : A 155 ASN : amide:sc= 0.969 K(o=0.97,f=-0.078) USER MOD Single : A 157 ASN : amide:sc= 2.33 K(o=2.3,f=-9.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN :FLIP amide:sc= -0.532 F(o=-3.4!,f=-0.53) USER MOD Single : B 422 THR OG1 : rot 2:sc= 0.669 USER MOD Single : B 423 MET CE :methyl -114:sc= -3.28! (180deg=-3.88!) USER MOD Single : B 425 LYS NZ :NH3+ 173:sc= -0.0107 (180deg=-0.085) USER MOD Single : B 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 431 LYS NZ :NH3+ 134:sc= 1.26 (180deg=0.197) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -27.792 -6.944 5.181 1.00 0.00 N ATOM 2 CA GLY A -2 -27.364 -6.882 6.596 1.00 0.00 C ATOM 3 C GLY A -2 -26.657 -5.586 6.930 1.00 0.00 C ATOM 4 O GLY A -2 -27.128 -4.822 7.772 1.00 0.00 O ATOM 0 H1 GLY A -2 -27.954 -7.935 4.910 1.00 0.00 H new ATOM 0 H2 GLY A -2 -28.672 -6.404 5.061 1.00 0.00 H new ATOM 0 H3 GLY A -2 -27.051 -6.537 4.576 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -28.235 -6.994 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -26.700 -7.720 6.809 1.00 0.00 H new ATOM 10 N ALA A -1 -25.537 -5.333 6.249 1.00 0.00 N ATOM 11 CA ALA A -1 -24.700 -4.161 6.511 1.00 0.00 C ATOM 12 C ALA A -1 -24.301 -4.077 7.981 1.00 0.00 C ATOM 13 O ALA A -1 -24.922 -3.362 8.766 1.00 0.00 O ATOM 14 CB ALA A -1 -25.396 -2.886 6.076 1.00 0.00 C ATOM 0 H ALA A -1 -25.186 -5.933 5.503 1.00 0.00 H new ATOM 0 HA ALA A -1 -23.790 -4.274 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -24.752 -2.031 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -25.606 -2.933 5.007 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -26.331 -2.776 6.625 1.00 0.00 H new ATOM 20 N MET A 0 -23.261 -4.812 8.345 1.00 0.00 N ATOM 21 CA MET A 0 -22.792 -4.855 9.726 1.00 0.00 C ATOM 22 C MET A 0 -21.908 -3.648 10.033 1.00 0.00 C ATOM 23 O MET A 0 -20.713 -3.793 10.300 1.00 0.00 O ATOM 24 CB MET A 0 -22.012 -6.151 9.997 1.00 0.00 C ATOM 25 CG MET A 0 -22.789 -7.433 9.720 1.00 0.00 C ATOM 26 SD MET A 0 -23.051 -7.740 7.959 1.00 0.00 S ATOM 27 CE MET A 0 -23.846 -9.343 8.005 1.00 0.00 C ATOM 0 H MET A 0 -22.722 -5.391 7.701 1.00 0.00 H new ATOM 0 HA MET A 0 -23.666 -4.828 10.376 1.00 0.00 H new ATOM 0 HB2 MET A 0 -21.110 -6.150 9.386 1.00 0.00 H new ATOM 0 HB3 MET A 0 -21.691 -6.155 11.039 1.00 0.00 H new ATOM 0 HG2 MET A 0 -22.252 -8.277 10.153 1.00 0.00 H new ATOM 0 HG3 MET A 0 -23.756 -7.380 10.221 1.00 0.00 H new ATOM 0 HE1 MET A 0 -24.070 -9.667 6.989 1.00 0.00 H new ATOM 0 HE2 MET A 0 -23.181 -10.066 8.478 1.00 0.00 H new ATOM 0 HE3 MET A 0 -24.772 -9.274 8.576 1.00 0.00 H new ATOM 37 N GLY A 1 -22.502 -2.463 10.005 1.00 0.00 N ATOM 38 CA GLY A 1 -21.751 -1.246 10.242 1.00 0.00 C ATOM 39 C GLY A 1 -20.849 -0.912 9.074 1.00 0.00 C ATOM 40 O GLY A 1 -21.320 -0.477 8.022 1.00 0.00 O ATOM 0 H GLY A 1 -23.495 -2.322 9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.441 -0.420 10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.151 -1.358 11.145 1.00 0.00 H new ATOM 44 N SER A 2 -19.556 -1.121 9.252 1.00 0.00 N ATOM 45 CA SER A 2 -18.604 -0.951 8.171 1.00 0.00 C ATOM 46 C SER A 2 -18.724 -2.134 7.223 1.00 0.00 C ATOM 47 O SER A 2 -18.751 -3.284 7.655 1.00 0.00 O ATOM 48 CB SER A 2 -17.184 -0.846 8.729 1.00 0.00 C ATOM 49 OG SER A 2 -16.241 -0.573 7.706 1.00 0.00 O ATOM 0 H SER A 2 -19.142 -1.410 10.138 1.00 0.00 H new ATOM 0 HA SER A 2 -18.819 -0.030 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.145 -0.058 9.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.919 -1.777 9.230 1.00 0.00 H new ATOM 0 HG SER A 2 -16.702 -0.196 6.928 1.00 0.00 H new ATOM 55 N ILE A 3 -18.816 -1.848 5.935 1.00 0.00 N ATOM 56 CA ILE A 3 -19.071 -2.884 4.945 1.00 0.00 C ATOM 57 C ILE A 3 -17.798 -3.626 4.564 1.00 0.00 C ATOM 58 O ILE A 3 -17.833 -4.807 4.213 1.00 0.00 O ATOM 59 CB ILE A 3 -19.723 -2.293 3.680 1.00 0.00 C ATOM 60 CG1 ILE A 3 -21.055 -1.635 4.025 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.927 -3.367 2.631 1.00 0.00 C ATOM 62 CD1 ILE A 3 -22.008 -2.547 4.766 1.00 0.00 C ATOM 0 H ILE A 3 -18.718 -0.909 5.550 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.759 -3.595 5.402 1.00 0.00 H new ATOM 0 HB ILE A 3 -19.053 -1.536 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.867 -0.750 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.532 -1.295 3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.388 -2.928 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.964 -3.800 2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.576 -4.147 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.933 -2.011 4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.227 -3.421 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.551 -2.867 5.703 1.00 0.00 H new ATOM 74 N VAL A 4 -16.675 -2.942 4.641 1.00 0.00 N ATOM 75 CA VAL A 4 -15.405 -3.535 4.271 1.00 0.00 C ATOM 76 C VAL A 4 -14.374 -3.284 5.358 1.00 0.00 C ATOM 77 O VAL A 4 -14.177 -2.150 5.794 1.00 0.00 O ATOM 78 CB VAL A 4 -14.891 -2.982 2.921 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.532 -3.552 2.566 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.874 -3.283 1.808 1.00 0.00 C ATOM 0 H VAL A 4 -16.615 -1.974 4.957 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.560 -4.608 4.158 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.793 -1.902 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.203 -3.141 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.813 -3.288 3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.601 -4.637 2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.492 -2.885 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.004 -4.362 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.834 -2.819 2.035 1.00 0.00 H new ATOM 90 N SER A 5 -13.746 -4.350 5.816 1.00 0.00 N ATOM 91 CA SER A 5 -12.719 -4.248 6.830 1.00 0.00 C ATOM 92 C SER A 5 -11.546 -5.143 6.447 1.00 0.00 C ATOM 93 O SER A 5 -11.749 -6.272 5.999 1.00 0.00 O ATOM 94 CB SER A 5 -13.293 -4.651 8.191 1.00 0.00 C ATOM 95 OG SER A 5 -12.450 -4.234 9.252 1.00 0.00 O ATOM 0 H SER A 5 -13.932 -5.301 5.498 1.00 0.00 H new ATOM 0 HA SER A 5 -12.367 -3.219 6.901 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.282 -4.210 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.419 -5.733 8.228 1.00 0.00 H new ATOM 0 HG SER A 5 -12.998 -3.932 10.006 1.00 0.00 H new ATOM 101 N LEU A 6 -10.327 -4.649 6.626 1.00 0.00 N ATOM 102 CA LEU A 6 -9.144 -5.371 6.177 1.00 0.00 C ATOM 103 C LEU A 6 -8.676 -6.320 7.269 1.00 0.00 C ATOM 104 O LEU A 6 -8.369 -5.899 8.385 1.00 0.00 O ATOM 105 CB LEU A 6 -8.024 -4.395 5.794 1.00 0.00 C ATOM 106 CG LEU A 6 -6.773 -5.022 5.153 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.089 -5.611 3.794 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.677 -3.987 5.001 1.00 0.00 C ATOM 0 H LEU A 6 -10.132 -3.755 7.077 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.402 -5.950 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.432 -3.658 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.717 -3.855 6.690 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.434 -5.820 5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.185 -6.046 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.849 -6.385 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.460 -4.826 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.801 -4.449 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.030 -3.174 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.411 -3.592 5.981 1.00 0.00 H new ATOM 120 N LEU A 7 -8.642 -7.599 6.939 1.00 0.00 N ATOM 121 CA LEU A 7 -8.275 -8.641 7.887 1.00 0.00 C ATOM 122 C LEU A 7 -6.775 -8.643 8.116 1.00 0.00 C ATOM 123 O LEU A 7 -6.299 -8.940 9.210 1.00 0.00 O ATOM 124 CB LEU A 7 -8.730 -10.009 7.365 1.00 0.00 C ATOM 125 CG LEU A 7 -10.171 -10.399 7.703 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.143 -9.286 7.367 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.562 -11.681 6.979 1.00 0.00 C ATOM 0 H LEU A 7 -8.868 -7.946 6.007 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.771 -8.440 8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.614 -10.022 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.062 -10.772 7.766 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.222 -10.572 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.156 -9.599 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.885 -8.394 7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.088 -9.064 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.590 -11.943 7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.480 -11.530 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.897 -12.489 7.284 1.00 0.00 H new ATOM 139 N GLY A 8 -6.043 -8.307 7.072 1.00 0.00 N ATOM 140 CA GLY A 8 -4.607 -8.233 7.160 1.00 0.00 C ATOM 141 C GLY A 8 -3.979 -8.276 5.792 1.00 0.00 C ATOM 142 O GLY A 8 -4.684 -8.392 4.785 1.00 0.00 O ATOM 0 H GLY A 8 -6.425 -8.081 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.317 -7.313 7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.233 -9.061 7.762 1.00 0.00 H new ATOM 146 N ILE A 9 -2.664 -8.179 5.745 1.00 0.00 N ATOM 147 CA ILE A 9 -1.940 -8.228 4.490 1.00 0.00 C ATOM 148 C ILE A 9 -0.750 -9.149 4.633 1.00 0.00 C ATOM 149 O ILE A 9 -0.119 -9.188 5.691 1.00 0.00 O ATOM 150 CB ILE A 9 -1.387 -6.860 4.057 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.318 -5.721 4.432 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.147 -6.846 2.558 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.659 -4.379 4.249 1.00 0.00 C ATOM 0 H ILE A 9 -2.072 -8.065 6.568 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.653 -8.574 3.742 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.446 -6.710 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.219 -5.771 3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.631 -5.834 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.755 -5.873 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.427 -7.622 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.086 -7.033 2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.357 -3.590 4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.773 -4.320 4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.369 -4.255 3.206 1.00 0.00 H new ATOM 165 N LYS A 10 -0.438 -9.881 3.588 1.00 0.00 N ATOM 166 CA LYS A 10 0.776 -10.679 3.574 1.00 0.00 C ATOM 167 C LYS A 10 1.726 -10.160 2.512 1.00 0.00 C ATOM 168 O LYS A 10 1.402 -10.171 1.328 1.00 0.00 O ATOM 169 CB LYS A 10 0.470 -12.156 3.311 1.00 0.00 C ATOM 170 CG LYS A 10 1.649 -12.926 2.722 1.00 0.00 C ATOM 171 CD LYS A 10 1.283 -14.372 2.451 1.00 0.00 C ATOM 172 CE LYS A 10 2.526 -15.211 2.237 1.00 0.00 C ATOM 173 NZ LYS A 10 3.275 -15.429 3.503 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.001 -9.943 2.740 1.00 0.00 H new ATOM 0 HA LYS A 10 1.242 -10.596 4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.168 -12.628 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.378 -12.228 2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.970 -12.450 1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.493 -12.885 3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.710 -14.770 3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.643 -14.431 1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.245 -16.174 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.175 -14.720 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 3.937 -16.222 3.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 3.807 -14.568 3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 2.606 -15.649 4.268 1.00 0.00 H new ATOM 187 N VAL A 11 2.879 -9.667 2.922 1.00 0.00 N ATOM 188 CA VAL A 11 3.899 -9.327 1.983 1.00 0.00 C ATOM 189 C VAL A 11 4.555 -10.602 1.431 1.00 0.00 C ATOM 190 O VAL A 11 5.198 -11.372 2.148 1.00 0.00 O ATOM 191 CB VAL A 11 4.925 -8.359 2.610 1.00 0.00 C ATOM 192 CG1 VAL A 11 4.225 -7.239 3.352 1.00 0.00 C ATOM 193 CG2 VAL A 11 5.936 -9.051 3.503 1.00 0.00 C ATOM 0 H VAL A 11 3.120 -9.498 3.899 1.00 0.00 H new ATOM 0 HA VAL A 11 3.449 -8.800 1.141 1.00 0.00 H new ATOM 0 HB VAL A 11 5.492 -7.935 1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.968 -6.570 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.595 -6.682 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.608 -7.659 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.627 -8.313 3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.417 -9.552 4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.492 -9.786 2.921 1.00 0.00 H new ATOM 203 N LEU A 12 4.303 -10.861 0.160 1.00 0.00 N ATOM 204 CA LEU A 12 4.874 -12.016 -0.531 1.00 0.00 C ATOM 205 C LEU A 12 6.381 -11.848 -0.740 1.00 0.00 C ATOM 206 O LEU A 12 7.077 -12.801 -1.090 1.00 0.00 O ATOM 207 CB LEU A 12 4.203 -12.227 -1.903 1.00 0.00 C ATOM 208 CG LEU A 12 2.691 -12.516 -1.909 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.325 -13.577 -0.891 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.882 -11.255 -1.666 1.00 0.00 C ATOM 0 H LEU A 12 3.700 -10.283 -0.425 1.00 0.00 H new ATOM 0 HA LEU A 12 4.693 -12.886 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.379 -11.336 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.707 -13.055 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 12 2.444 -12.894 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.250 -13.756 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.854 -14.502 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.607 -13.238 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.819 -11.497 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.148 -10.833 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.097 -10.528 -2.449 1.00 0.00 H new ATOM 222 N ASN A 13 6.880 -10.635 -0.532 1.00 0.00 N ATOM 223 CA ASN A 13 8.279 -10.321 -0.818 1.00 0.00 C ATOM 224 C ASN A 13 9.106 -10.223 0.458 1.00 0.00 C ATOM 225 O ASN A 13 9.008 -9.235 1.185 1.00 0.00 O ATOM 226 CB ASN A 13 8.386 -8.987 -1.562 1.00 0.00 C ATOM 227 CG ASN A 13 7.535 -8.909 -2.810 1.00 0.00 C ATOM 228 OD1 ASN A 13 7.040 -7.842 -3.151 1.00 0.00 O ATOM 229 ND2 ASN A 13 7.366 -10.026 -3.501 1.00 0.00 N ATOM 0 H ASN A 13 6.339 -9.852 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 13 8.667 -11.132 -1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.097 -8.182 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.428 -8.817 -1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.805 -10.019 -4.353 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.796 -10.894 -3.181 1.00 0.00 H new ATOM 236 N ASN A 14 9.921 -11.241 0.725 1.00 0.00 N ATOM 237 CA ASN A 14 10.858 -11.202 1.847 1.00 0.00 C ATOM 238 C ASN A 14 11.876 -12.337 1.752 1.00 0.00 C ATOM 239 O ASN A 14 11.520 -13.505 1.922 1.00 0.00 O ATOM 240 CB ASN A 14 10.126 -11.281 3.190 1.00 0.00 C ATOM 241 CG ASN A 14 10.217 -9.980 3.968 1.00 0.00 C ATOM 242 OD1 ASN A 14 11.166 -9.211 3.806 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.243 -9.733 4.827 1.00 0.00 N ATOM 0 H ASN A 14 9.952 -12.103 0.180 1.00 0.00 H new ATOM 0 HA ASN A 14 11.383 -10.248 1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.078 -11.527 3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.549 -12.090 3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.260 -8.880 5.385 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.475 -10.396 4.931 1.00 0.00 H new ATOM 250 N PRO A 15 13.159 -12.025 1.474 1.00 0.00 N ATOM 251 CA PRO A 15 13.633 -10.656 1.246 1.00 0.00 C ATOM 252 C PRO A 15 13.301 -10.174 -0.160 1.00 0.00 C ATOM 253 O PRO A 15 12.891 -10.958 -1.018 1.00 0.00 O ATOM 254 CB PRO A 15 15.145 -10.777 1.428 1.00 0.00 C ATOM 255 CG PRO A 15 15.457 -12.165 0.988 1.00 0.00 C ATOM 256 CD PRO A 15 14.257 -13.005 1.354 1.00 0.00 C ATOM 0 HA PRO A 15 13.168 -9.935 1.918 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.678 -10.040 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.435 -10.614 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.643 -12.200 -0.085 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.356 -12.536 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.044 -13.752 0.589 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.416 -13.543 2.289 1.00 0.00 H new ATOM 264 N ALA A 16 13.472 -8.887 -0.392 1.00 0.00 N ATOM 265 CA ALA A 16 13.167 -8.307 -1.683 1.00 0.00 C ATOM 266 C ALA A 16 14.273 -7.363 -2.114 1.00 0.00 C ATOM 267 O ALA A 16 15.081 -6.925 -1.297 1.00 0.00 O ATOM 268 CB ALA A 16 11.841 -7.566 -1.616 1.00 0.00 C ATOM 0 H ALA A 16 13.821 -8.223 0.299 1.00 0.00 H new ATOM 0 HA ALA A 16 13.090 -9.108 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.617 -7.132 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.049 -8.262 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.905 -6.773 -0.871 1.00 0.00 H new ATOM 274 N LYS A 17 14.325 -7.067 -3.397 1.00 0.00 N ATOM 275 CA LYS A 17 15.245 -6.069 -3.904 1.00 0.00 C ATOM 276 C LYS A 17 14.475 -4.767 -4.041 1.00 0.00 C ATOM 277 O LYS A 17 13.284 -4.785 -4.328 1.00 0.00 O ATOM 278 CB LYS A 17 15.821 -6.520 -5.243 1.00 0.00 C ATOM 279 CG LYS A 17 16.251 -7.977 -5.234 1.00 0.00 C ATOM 280 CD LYS A 17 17.214 -8.283 -4.092 1.00 0.00 C ATOM 281 CE LYS A 17 18.628 -7.805 -4.383 1.00 0.00 C ATOM 282 NZ LYS A 17 18.793 -6.328 -4.299 1.00 0.00 N1+ ATOM 0 H LYS A 17 13.740 -7.504 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 17 16.086 -5.929 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.075 -6.370 -6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.677 -5.894 -5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 17 15.371 -8.614 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 17 16.727 -8.220 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.854 -7.809 -3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.227 -9.357 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.313 -8.278 -3.680 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.916 -8.137 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.769 -6.103 -4.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.592 -5.903 -5.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.133 -5.945 -3.593 1.00 0.00 H new ATOM 296 N PHE A 18 15.131 -3.641 -3.806 1.00 0.00 N ATOM 297 CA PHE A 18 14.423 -2.367 -3.756 1.00 0.00 C ATOM 298 C PHE A 18 13.886 -1.971 -5.133 1.00 0.00 C ATOM 299 O PHE A 18 12.938 -1.196 -5.232 1.00 0.00 O ATOM 300 CB PHE A 18 15.314 -1.265 -3.185 1.00 0.00 C ATOM 301 CG PHE A 18 14.574 0.020 -2.951 1.00 0.00 C ATOM 302 CD1 PHE A 18 13.824 0.200 -1.800 1.00 0.00 C ATOM 303 CD2 PHE A 18 14.614 1.040 -3.886 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.127 1.371 -1.589 1.00 0.00 C ATOM 305 CE2 PHE A 18 13.923 2.212 -3.680 1.00 0.00 C ATOM 306 CZ PHE A 18 13.176 2.380 -2.530 1.00 0.00 C ATOM 0 H PHE A 18 16.137 -3.580 -3.649 1.00 0.00 H new ATOM 0 HA PHE A 18 13.570 -2.494 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.747 -1.606 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.142 -1.082 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.785 -0.586 -1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.195 0.914 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.544 1.499 -0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.965 3.000 -4.417 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.632 3.299 -2.368 1.00 0.00 H new ATOM 316 N THR A 19 14.478 -2.518 -6.183 1.00 0.00 N ATOM 317 CA THR A 19 14.000 -2.283 -7.539 1.00 0.00 C ATOM 318 C THR A 19 13.071 -3.413 -8.001 1.00 0.00 C ATOM 319 O THR A 19 12.768 -3.541 -9.187 1.00 0.00 O ATOM 320 CB THR A 19 15.180 -2.139 -8.517 1.00 0.00 C ATOM 321 OG1 THR A 19 16.318 -2.842 -7.999 1.00 0.00 O ATOM 322 CG2 THR A 19 15.533 -0.673 -8.747 1.00 0.00 C ATOM 0 H THR A 19 15.292 -3.129 -6.123 1.00 0.00 H new ATOM 0 HA THR A 19 13.434 -1.352 -7.532 1.00 0.00 H new ATOM 0 HB THR A 19 14.887 -2.567 -9.476 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.069 -2.752 -8.622 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.370 -0.605 -9.442 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.671 -0.152 -9.165 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.811 -0.213 -7.799 1.00 0.00 H new ATOM 330 N ASP A 20 12.627 -4.225 -7.047 1.00 0.00 N ATOM 331 CA ASP A 20 11.729 -5.347 -7.319 1.00 0.00 C ATOM 332 C ASP A 20 10.293 -4.929 -6.998 1.00 0.00 C ATOM 333 O ASP A 20 10.081 -4.113 -6.101 1.00 0.00 O ATOM 334 CB ASP A 20 12.141 -6.541 -6.445 1.00 0.00 C ATOM 335 CG ASP A 20 11.623 -7.874 -6.944 1.00 0.00 C ATOM 336 OD1 ASP A 20 12.347 -8.539 -7.716 1.00 0.00 O ATOM 337 OD2 ASP A 20 10.518 -8.284 -6.541 1.00 0.00 O1- ATOM 0 H ASP A 20 12.878 -4.126 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 20 11.791 -5.633 -8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.229 -6.582 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.778 -6.378 -5.430 1.00 0.00 H new ATOM 342 N PRO A 21 9.292 -5.445 -7.733 1.00 0.00 N ATOM 343 CA PRO A 21 7.880 -5.109 -7.498 1.00 0.00 C ATOM 344 C PRO A 21 7.430 -5.376 -6.063 1.00 0.00 C ATOM 345 O PRO A 21 8.020 -6.188 -5.351 1.00 0.00 O ATOM 346 CB PRO A 21 7.114 -6.015 -8.475 1.00 0.00 C ATOM 347 CG PRO A 21 8.101 -7.044 -8.916 1.00 0.00 C ATOM 348 CD PRO A 21 9.443 -6.377 -8.857 1.00 0.00 C ATOM 0 HA PRO A 21 7.701 -4.045 -7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.254 -6.477 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.734 -5.446 -9.323 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.070 -7.919 -8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.880 -7.389 -9.926 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.244 -7.095 -8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.678 -5.857 -9.786 1.00 0.00 H new ATOM 356 N TYR A 22 6.394 -4.662 -5.643 1.00 0.00 N ATOM 357 CA TYR A 22 5.816 -4.844 -4.319 1.00 0.00 C ATOM 358 C TYR A 22 4.608 -5.763 -4.405 1.00 0.00 C ATOM 359 O TYR A 22 3.694 -5.510 -5.188 1.00 0.00 O ATOM 360 CB TYR A 22 5.383 -3.502 -3.730 1.00 0.00 C ATOM 361 CG TYR A 22 6.517 -2.559 -3.395 1.00 0.00 C ATOM 362 CD1 TYR A 22 7.052 -1.711 -4.356 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.041 -2.508 -2.110 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.078 -0.841 -4.046 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.068 -1.640 -1.792 1.00 0.00 C ATOM 366 CZ TYR A 22 8.583 -0.809 -2.764 1.00 0.00 C ATOM 367 OH TYR A 22 9.611 0.052 -2.452 1.00 0.00 O ATOM 0 H TYR A 22 5.934 -3.946 -6.205 1.00 0.00 H new ATOM 0 HA TYR A 22 6.574 -5.288 -3.673 1.00 0.00 H new ATOM 0 HB2 TYR A 22 4.717 -3.009 -4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 22 4.805 -3.688 -2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.659 -1.733 -5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.639 -3.158 -1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.483 -0.188 -4.805 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.465 -1.613 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 22 9.848 -0.050 -1.507 1.00 0.00 H new ATOM 377 N GLU A 23 4.596 -6.819 -3.607 1.00 0.00 N ATOM 378 CA GLU A 23 3.507 -7.776 -3.645 1.00 0.00 C ATOM 379 C GLU A 23 2.895 -7.947 -2.265 1.00 0.00 C ATOM 380 O GLU A 23 3.534 -8.452 -1.338 1.00 0.00 O ATOM 381 CB GLU A 23 3.991 -9.124 -4.178 1.00 0.00 C ATOM 382 CG GLU A 23 4.502 -9.061 -5.607 1.00 0.00 C ATOM 383 CD GLU A 23 4.949 -10.410 -6.118 1.00 0.00 C ATOM 384 OE1 GLU A 23 6.134 -10.761 -5.924 1.00 0.00 O ATOM 385 OE2 GLU A 23 4.117 -11.128 -6.711 1.00 0.00 O1- ATOM 0 H GLU A 23 5.327 -7.033 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 23 2.742 -7.391 -4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.786 -9.497 -3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.173 -9.842 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.716 -8.672 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.335 -8.360 -5.662 1.00 0.00 H new ATOM 392 N PHE A 24 1.658 -7.508 -2.139 1.00 0.00 N ATOM 393 CA PHE A 24 0.925 -7.605 -0.891 1.00 0.00 C ATOM 394 C PHE A 24 -0.337 -8.426 -1.099 1.00 0.00 C ATOM 395 O PHE A 24 -1.050 -8.225 -2.069 1.00 0.00 O ATOM 396 CB PHE A 24 0.562 -6.205 -0.386 1.00 0.00 C ATOM 397 CG PHE A 24 1.736 -5.422 0.139 1.00 0.00 C ATOM 398 CD1 PHE A 24 1.877 -5.194 1.497 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.699 -4.919 -0.723 1.00 0.00 C ATOM 400 CE1 PHE A 24 2.951 -4.481 1.986 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.777 -4.206 -0.236 1.00 0.00 C ATOM 402 CZ PHE A 24 3.902 -3.987 1.120 1.00 0.00 C ATOM 0 H PHE A 24 1.133 -7.074 -2.898 1.00 0.00 H new ATOM 0 HA PHE A 24 1.552 -8.096 -0.147 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.099 -5.645 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.184 -6.296 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.136 -5.579 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.605 -5.087 -1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.047 -4.310 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.522 -3.820 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.744 -3.429 1.502 1.00 0.00 H new ATOM 412 N GLU A 25 -0.620 -9.343 -0.196 1.00 0.00 N ATOM 413 CA GLU A 25 -1.801 -10.178 -0.321 1.00 0.00 C ATOM 414 C GLU A 25 -2.929 -9.580 0.496 1.00 0.00 C ATOM 415 O GLU A 25 -2.855 -9.528 1.724 1.00 0.00 O ATOM 416 CB GLU A 25 -1.519 -11.603 0.146 1.00 0.00 C ATOM 417 CG GLU A 25 -2.716 -12.531 0.025 1.00 0.00 C ATOM 418 CD GLU A 25 -2.446 -13.903 0.597 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.651 -14.094 1.815 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.031 -14.799 -0.169 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.052 -9.530 0.630 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.088 -10.218 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.693 -12.011 -0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.193 -11.578 1.186 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.568 -12.088 0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.992 -12.627 -1.025 1.00 0.00 H new ATOM 427 N ILE A 26 -3.957 -9.117 -0.185 1.00 0.00 N ATOM 428 CA ILE A 26 -5.073 -8.478 0.478 1.00 0.00 C ATOM 429 C ILE A 26 -6.131 -9.494 0.881 1.00 0.00 C ATOM 430 O ILE A 26 -6.588 -10.296 0.066 1.00 0.00 O ATOM 431 CB ILE A 26 -5.710 -7.389 -0.411 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.784 -6.177 -0.525 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.059 -6.970 0.144 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.524 -5.492 0.800 1.00 0.00 C ATOM 0 H ILE A 26 -4.042 -9.172 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.679 -8.006 1.378 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.859 -7.806 -1.407 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.834 -6.494 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.222 -5.458 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.493 -6.202 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.723 -7.833 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.931 -6.574 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.860 -4.641 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.467 -5.144 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.057 -6.196 1.488 1.00 0.00 H new ATOM 446 N THR A 27 -6.481 -9.473 2.155 1.00 0.00 N ATOM 447 CA THR A 27 -7.588 -10.255 2.664 1.00 0.00 C ATOM 448 C THR A 27 -8.485 -9.371 3.517 1.00 0.00 C ATOM 449 O THR A 27 -8.043 -8.817 4.524 1.00 0.00 O ATOM 450 CB THR A 27 -7.094 -11.453 3.495 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.242 -12.277 2.688 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.263 -12.277 4.029 1.00 0.00 C ATOM 0 H THR A 27 -6.005 -8.914 2.863 1.00 0.00 H new ATOM 0 HA THR A 27 -8.150 -10.644 1.815 1.00 0.00 H new ATOM 0 HB THR A 27 -6.535 -11.071 4.349 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.576 -12.716 3.258 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.881 -13.115 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.890 -11.650 4.663 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.854 -12.654 3.194 1.00 0.00 H new ATOM 460 N PHE A 28 -9.726 -9.207 3.100 1.00 0.00 N ATOM 461 CA PHE A 28 -10.668 -8.397 3.850 1.00 0.00 C ATOM 462 C PHE A 28 -12.035 -9.053 3.871 1.00 0.00 C ATOM 463 O PHE A 28 -12.327 -9.919 3.050 1.00 0.00 O ATOM 464 CB PHE A 28 -10.765 -6.981 3.263 1.00 0.00 C ATOM 465 CG PHE A 28 -11.289 -6.914 1.854 1.00 0.00 C ATOM 466 CD1 PHE A 28 -10.420 -6.958 0.781 1.00 0.00 C ATOM 467 CD2 PHE A 28 -12.646 -6.781 1.608 1.00 0.00 C ATOM 468 CE1 PHE A 28 -10.888 -6.872 -0.514 1.00 0.00 C ATOM 469 CE2 PHE A 28 -13.123 -6.698 0.315 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.242 -6.741 -0.748 1.00 0.00 C ATOM 0 H PHE A 28 -10.105 -9.622 2.249 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.303 -8.317 4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.411 -6.381 3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.776 -6.524 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.360 -7.061 0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.338 -6.742 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.196 -6.907 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -14.183 -6.600 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.612 -6.672 -1.760 1.00 0.00 H new ATOM 480 N GLU A 29 -12.867 -8.623 4.803 1.00 0.00 N ATOM 481 CA GLU A 29 -14.189 -9.192 4.967 1.00 0.00 C ATOM 482 C GLU A 29 -15.225 -8.234 4.414 1.00 0.00 C ATOM 483 O GLU A 29 -15.386 -7.116 4.910 1.00 0.00 O ATOM 484 CB GLU A 29 -14.473 -9.470 6.446 1.00 0.00 C ATOM 485 CG GLU A 29 -15.814 -10.140 6.714 1.00 0.00 C ATOM 486 CD GLU A 29 -15.821 -11.612 6.363 1.00 0.00 C ATOM 487 OE1 GLU A 29 -15.077 -12.384 7.005 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.594 -12.013 5.468 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.646 -7.876 5.461 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.238 -10.135 4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.679 -10.102 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.435 -8.528 6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.069 -10.022 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.589 -9.632 6.140 1.00 0.00 H new ATOM 495 N CYS A 30 -15.889 -8.664 3.366 1.00 0.00 N ATOM 496 CA CYS A 30 -16.967 -7.907 2.777 1.00 0.00 C ATOM 497 C CYS A 30 -18.268 -8.285 3.472 1.00 0.00 C ATOM 498 O CYS A 30 -18.801 -9.370 3.253 1.00 0.00 O ATOM 499 CB CYS A 30 -17.035 -8.212 1.278 1.00 0.00 C ATOM 500 SG CYS A 30 -18.335 -7.343 0.379 1.00 0.00 S ATOM 0 H CYS A 30 -15.696 -9.550 2.898 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.800 -6.837 2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.074 -7.962 0.828 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.179 -9.285 1.147 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.072 -6.677 1.218 1.00 0.00 H new ATOM 506 N LEU A 31 -18.754 -7.407 4.339 1.00 0.00 N ATOM 507 CA LEU A 31 -19.970 -7.680 5.104 1.00 0.00 C ATOM 508 C LEU A 31 -21.194 -7.583 4.207 1.00 0.00 C ATOM 509 O LEU A 31 -22.175 -8.306 4.384 1.00 0.00 O ATOM 510 CB LEU A 31 -20.120 -6.709 6.286 1.00 0.00 C ATOM 511 CG LEU A 31 -19.078 -6.832 7.410 1.00 0.00 C ATOM 512 CD1 LEU A 31 -18.882 -8.283 7.816 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.756 -6.202 7.003 1.00 0.00 C ATOM 0 H LEU A 31 -18.328 -6.500 4.532 1.00 0.00 H new ATOM 0 HA LEU A 31 -19.889 -8.693 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.085 -5.691 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.109 -6.851 6.721 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.458 -6.288 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.140 -8.341 8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -19.828 -8.692 8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.537 -8.858 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.038 -6.304 7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.371 -6.704 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -17.909 -5.145 6.784 1.00 0.00 H new ATOM 525 N GLU A 32 -21.126 -6.686 3.239 1.00 0.00 N ATOM 526 CA GLU A 32 -22.214 -6.492 2.301 1.00 0.00 C ATOM 527 C GLU A 32 -21.636 -6.226 0.924 1.00 0.00 C ATOM 528 O GLU A 32 -20.574 -5.628 0.810 1.00 0.00 O ATOM 529 CB GLU A 32 -23.081 -5.318 2.746 1.00 0.00 C ATOM 530 CG GLU A 32 -24.497 -5.387 2.220 1.00 0.00 C ATOM 531 CD GLU A 32 -25.204 -6.632 2.697 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.392 -7.567 1.892 1.00 0.00 O ATOM 533 OE2 GLU A 32 -25.557 -6.694 3.890 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.322 -6.078 3.083 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.836 -7.387 2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.107 -5.287 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.621 -4.388 2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.050 -4.506 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.483 -5.370 1.130 1.00 0.00 H new ATOM 540 N SER A 33 -22.317 -6.683 -0.112 1.00 0.00 N ATOM 541 CA SER A 33 -21.817 -6.523 -1.466 1.00 0.00 C ATOM 542 C SER A 33 -21.801 -5.046 -1.848 1.00 0.00 C ATOM 543 O SER A 33 -22.818 -4.356 -1.756 1.00 0.00 O ATOM 544 CB SER A 33 -22.670 -7.323 -2.450 1.00 0.00 C ATOM 545 OG SER A 33 -22.030 -7.439 -3.711 1.00 0.00 O ATOM 0 H SER A 33 -23.213 -7.165 -0.043 1.00 0.00 H new ATOM 0 HA SER A 33 -20.797 -6.905 -1.510 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.862 -8.316 -2.044 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.638 -6.837 -2.574 1.00 0.00 H new ATOM 0 HG SER A 33 -21.064 -7.316 -3.600 1.00 0.00 H new ATOM 551 N LEU A 34 -20.635 -4.568 -2.253 1.00 0.00 N ATOM 552 CA LEU A 34 -20.460 -3.167 -2.607 1.00 0.00 C ATOM 553 C LEU A 34 -21.140 -2.858 -3.934 1.00 0.00 C ATOM 554 O LEU A 34 -20.992 -3.597 -4.911 1.00 0.00 O ATOM 555 CB LEU A 34 -18.973 -2.803 -2.719 1.00 0.00 C ATOM 556 CG LEU A 34 -18.141 -2.845 -1.424 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.786 -2.025 -0.324 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.917 -4.269 -0.956 1.00 0.00 C ATOM 0 H LEU A 34 -19.791 -5.133 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.915 -2.575 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.512 -3.479 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.901 -1.798 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.171 -2.404 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.173 -2.077 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.871 -0.987 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.779 -2.421 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.326 -4.262 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.879 -4.745 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.384 -4.826 -1.727 1.00 0.00 H new ATOM 570 N LYS A 35 -21.904 -1.773 -3.954 1.00 0.00 N ATOM 571 CA LYS A 35 -22.511 -1.287 -5.187 1.00 0.00 C ATOM 572 C LYS A 35 -21.462 -0.597 -6.053 1.00 0.00 C ATOM 573 O LYS A 35 -21.580 -0.552 -7.277 1.00 0.00 O ATOM 574 CB LYS A 35 -23.667 -0.319 -4.892 1.00 0.00 C ATOM 575 CG LYS A 35 -24.812 -0.943 -4.108 1.00 0.00 C ATOM 576 CD LYS A 35 -24.562 -0.914 -2.610 1.00 0.00 C ATOM 577 CE LYS A 35 -25.091 -2.166 -1.955 1.00 0.00 C ATOM 578 NZ LYS A 35 -24.943 -2.145 -0.474 1.00 0.00 N1+ ATOM 0 H LYS A 35 -22.118 -1.212 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.914 -2.145 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.280 0.533 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.054 0.067 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.736 -0.410 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.953 -1.974 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -23.493 -0.821 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -25.043 -0.039 -2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -26.144 -2.287 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.564 -3.032 -2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.441 -2.961 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -23.934 -2.194 -0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.350 -1.266 -0.097 1.00 0.00 H new ATOM 592 N HIS A 36 -20.437 -0.058 -5.408 1.00 0.00 N ATOM 593 CA HIS A 36 -19.347 0.603 -6.115 1.00 0.00 C ATOM 594 C HIS A 36 -18.079 -0.244 -6.046 1.00 0.00 C ATOM 595 O HIS A 36 -18.136 -1.427 -5.707 1.00 0.00 O ATOM 596 CB HIS A 36 -19.103 2.003 -5.542 1.00 0.00 C ATOM 597 CG HIS A 36 -20.133 3.010 -5.963 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.002 4.359 -5.729 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.307 2.860 -6.627 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.042 4.995 -6.233 1.00 0.00 C ATOM 601 NE2 HIS A 36 -21.848 4.110 -6.783 1.00 0.00 N ATOM 0 H HIS A 36 -20.337 -0.065 -4.393 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.628 0.713 -7.163 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.088 1.944 -4.454 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.118 2.349 -5.856 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.222 4.799 -5.241 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.735 1.929 -6.969 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.205 6.062 -6.200 1.00 0.00 H new ATOM 610 N ASP A 37 -16.944 0.352 -6.381 1.00 0.00 N ATOM 611 CA ASP A 37 -15.693 -0.394 -6.464 1.00 0.00 C ATOM 612 C ASP A 37 -14.775 -0.071 -5.293 1.00 0.00 C ATOM 613 O ASP A 37 -14.890 0.987 -4.672 1.00 0.00 O ATOM 614 CB ASP A 37 -14.961 -0.070 -7.767 1.00 0.00 C ATOM 615 CG ASP A 37 -15.819 -0.254 -9.000 1.00 0.00 C ATOM 616 OD1 ASP A 37 -16.127 -1.407 -9.361 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.183 0.767 -9.622 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.861 1.345 -6.599 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.947 -1.454 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.607 0.960 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.080 -0.707 -7.848 1.00 0.00 H new ATOM 622 N LEU A 38 -13.860 -0.988 -5.009 1.00 0.00 N ATOM 623 CA LEU A 38 -12.843 -0.783 -3.986 1.00 0.00 C ATOM 624 C LEU A 38 -11.506 -0.465 -4.644 1.00 0.00 C ATOM 625 O LEU A 38 -11.075 -1.170 -5.559 1.00 0.00 O ATOM 626 CB LEU A 38 -12.701 -2.027 -3.110 1.00 0.00 C ATOM 627 CG LEU A 38 -13.896 -2.345 -2.217 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.768 -3.750 -1.661 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.988 -1.343 -1.079 1.00 0.00 C ATOM 0 H LEU A 38 -13.802 -1.891 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.148 0.053 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.515 -2.885 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.821 -1.906 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.805 -2.279 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.625 -3.969 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.734 -4.465 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.852 -3.827 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.846 -1.584 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.077 -1.386 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.107 -0.339 -1.487 1.00 0.00 H new ATOM 641 N GLU A 39 -10.860 0.589 -4.180 1.00 0.00 N ATOM 642 CA GLU A 39 -9.608 1.042 -4.767 1.00 0.00 C ATOM 643 C GLU A 39 -8.443 0.757 -3.816 1.00 0.00 C ATOM 644 O GLU A 39 -8.334 1.380 -2.761 1.00 0.00 O ATOM 645 CB GLU A 39 -9.712 2.540 -5.055 1.00 0.00 C ATOM 646 CG GLU A 39 -8.661 3.081 -6.008 1.00 0.00 C ATOM 647 CD GLU A 39 -8.828 4.571 -6.234 1.00 0.00 C ATOM 648 OE1 GLU A 39 -8.301 5.363 -5.425 1.00 0.00 O ATOM 649 OE2 GLU A 39 -9.503 4.956 -7.214 1.00 0.00 O1- ATOM 0 H GLU A 39 -11.183 1.152 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.422 0.506 -5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.699 2.748 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.641 3.082 -4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.668 2.882 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.730 2.558 -6.962 1.00 0.00 H new ATOM 656 N TRP A 40 -7.582 -0.182 -4.191 1.00 0.00 N ATOM 657 CA TRP A 40 -6.441 -0.560 -3.359 1.00 0.00 C ATOM 658 C TRP A 40 -5.155 -0.020 -3.965 1.00 0.00 C ATOM 659 O TRP A 40 -4.885 -0.218 -5.149 1.00 0.00 O ATOM 660 CB TRP A 40 -6.347 -2.079 -3.207 1.00 0.00 C ATOM 661 CG TRP A 40 -7.527 -2.681 -2.514 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.685 -3.109 -3.091 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.662 -2.922 -1.111 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.538 -3.595 -2.131 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.931 -3.492 -0.908 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.834 -2.708 -0.006 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.393 -3.849 0.353 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.294 -3.064 1.246 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.565 -3.629 1.417 1.00 0.00 C ATOM 0 H TRP A 40 -7.651 -0.698 -5.068 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.585 -0.127 -2.369 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.246 -2.530 -4.194 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.443 -2.326 -2.650 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.900 -3.071 -4.149 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.471 -3.971 -2.301 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.853 -2.273 -0.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.372 -4.285 0.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.664 -2.904 2.108 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.896 -3.896 2.410 1.00 0.00 H new ATOM 680 N LYS A 41 -4.367 0.661 -3.153 1.00 0.00 N ATOM 681 CA LYS A 41 -3.188 1.362 -3.647 1.00 0.00 C ATOM 682 C LYS A 41 -2.024 1.222 -2.677 1.00 0.00 C ATOM 683 O LYS A 41 -2.225 1.004 -1.483 1.00 0.00 O ATOM 684 CB LYS A 41 -3.521 2.841 -3.845 1.00 0.00 C ATOM 685 CG LYS A 41 -4.666 3.074 -4.813 1.00 0.00 C ATOM 686 CD LYS A 41 -5.318 4.425 -4.604 1.00 0.00 C ATOM 687 CE LYS A 41 -6.120 4.458 -3.312 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.876 5.726 -3.171 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.519 0.746 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.894 0.919 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.774 3.282 -2.881 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.635 3.360 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.296 3.004 -5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.411 2.288 -4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.553 5.201 -4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.972 4.650 -5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.813 3.617 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.448 4.338 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.550 5.642 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.214 6.505 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.394 5.921 -4.051 1.00 0.00 H new ATOM 702 N LEU A 42 -0.810 1.346 -3.198 1.00 0.00 N ATOM 703 CA LEU A 42 0.385 1.292 -2.369 1.00 0.00 C ATOM 704 C LEU A 42 1.141 2.609 -2.474 1.00 0.00 C ATOM 705 O LEU A 42 1.296 3.154 -3.569 1.00 0.00 O ATOM 706 CB LEU A 42 1.307 0.149 -2.807 1.00 0.00 C ATOM 707 CG LEU A 42 2.230 -0.386 -1.710 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.511 -1.420 -0.876 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.489 -0.994 -2.293 1.00 0.00 C ATOM 0 H LEU A 42 -0.628 1.485 -4.192 1.00 0.00 H new ATOM 0 HA LEU A 42 0.076 1.118 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.694 -0.672 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 42 1.918 0.493 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 42 2.514 0.457 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.180 -1.791 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.634 -0.968 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.199 -2.248 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.122 -1.364 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.222 -1.820 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.030 -0.236 -2.860 1.00 0.00 H new ATOM 721 N THR A 43 1.597 3.127 -1.348 1.00 0.00 N ATOM 722 CA THR A 43 2.374 4.353 -1.329 1.00 0.00 C ATOM 723 C THR A 43 3.733 4.116 -0.669 1.00 0.00 C ATOM 724 O THR A 43 3.820 3.483 0.383 1.00 0.00 O ATOM 725 CB THR A 43 1.615 5.463 -0.572 1.00 0.00 C ATOM 726 OG1 THR A 43 0.336 5.681 -1.186 1.00 0.00 O ATOM 727 CG2 THR A 43 2.407 6.766 -0.549 1.00 0.00 C ATOM 0 H THR A 43 1.441 2.714 -0.428 1.00 0.00 H new ATOM 0 HA THR A 43 2.531 4.671 -2.360 1.00 0.00 H new ATOM 0 HB THR A 43 1.478 5.136 0.459 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.144 6.385 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.843 7.525 -0.008 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.363 6.602 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.582 7.103 -1.571 1.00 0.00 H new ATOM 735 N TYR A 44 4.788 4.609 -1.307 1.00 0.00 N ATOM 736 CA TYR A 44 6.128 4.518 -0.757 1.00 0.00 C ATOM 737 C TYR A 44 6.454 5.787 0.006 1.00 0.00 C ATOM 738 O TYR A 44 6.315 6.896 -0.515 1.00 0.00 O ATOM 739 CB TYR A 44 7.172 4.287 -1.856 1.00 0.00 C ATOM 740 CG TYR A 44 8.600 4.429 -1.370 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.214 3.419 -0.638 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.333 5.580 -1.637 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.514 3.557 -0.187 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.630 5.721 -1.193 1.00 0.00 C ATOM 745 CZ TYR A 44 11.215 4.710 -0.469 1.00 0.00 C ATOM 746 OH TYR A 44 12.508 4.855 -0.025 1.00 0.00 O ATOM 0 H TYR A 44 4.737 5.078 -2.211 1.00 0.00 H new ATOM 0 HA TYR A 44 6.159 3.663 -0.081 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.035 3.289 -2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.999 4.996 -2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.668 2.514 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.877 6.379 -2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.978 2.766 0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 44 11.184 6.622 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 44 13.097 4.258 -0.532 1.00 0.00 H new ATOM 756 N VAL A 45 6.879 5.611 1.235 1.00 0.00 N ATOM 757 CA VAL A 45 7.210 6.717 2.105 1.00 0.00 C ATOM 758 C VAL A 45 8.675 6.642 2.524 1.00 0.00 C ATOM 759 O VAL A 45 9.100 5.679 3.164 1.00 0.00 O ATOM 760 CB VAL A 45 6.293 6.708 3.344 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.812 7.632 4.427 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.885 7.122 2.963 1.00 0.00 C ATOM 0 H VAL A 45 7.006 4.693 1.662 1.00 0.00 H new ATOM 0 HA VAL A 45 7.055 7.650 1.563 1.00 0.00 H new ATOM 0 HB VAL A 45 6.283 5.690 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.141 7.600 5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.808 7.311 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.862 8.651 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.250 7.110 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.903 8.127 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.489 6.426 2.224 1.00 0.00 H new ATOM 772 N GLY A 46 9.446 7.647 2.139 1.00 0.00 N ATOM 773 CA GLY A 46 10.850 7.682 2.491 1.00 0.00 C ATOM 774 C GLY A 46 11.071 8.008 3.955 1.00 0.00 C ATOM 775 O GLY A 46 10.905 9.157 4.367 1.00 0.00 O ATOM 0 H GLY A 46 9.123 8.442 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.303 6.717 2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.358 8.425 1.876 1.00 0.00 H new ATOM 779 N SER A 47 11.410 6.982 4.734 1.00 0.00 N ATOM 780 CA SER A 47 11.736 7.121 6.155 1.00 0.00 C ATOM 781 C SER A 47 10.496 7.417 6.996 1.00 0.00 C ATOM 782 O SER A 47 10.100 6.607 7.835 1.00 0.00 O ATOM 783 CB SER A 47 12.802 8.203 6.367 1.00 0.00 C ATOM 784 OG SER A 47 13.976 7.917 5.626 1.00 0.00 O ATOM 0 H SER A 47 11.467 6.022 4.395 1.00 0.00 H new ATOM 0 HA SER A 47 12.139 6.165 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.405 9.172 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 47 13.046 8.274 7.427 1.00 0.00 H new ATOM 0 HG SER A 47 14.639 8.623 5.778 1.00 0.00 H new ATOM 790 N SER A 48 9.889 8.571 6.771 1.00 0.00 N ATOM 791 CA SER A 48 8.703 8.972 7.510 1.00 0.00 C ATOM 792 C SER A 48 8.037 10.162 6.829 1.00 0.00 C ATOM 793 O SER A 48 6.857 10.116 6.483 1.00 0.00 O ATOM 794 CB SER A 48 9.074 9.322 8.955 1.00 0.00 C ATOM 795 OG SER A 48 7.944 9.749 9.695 1.00 0.00 O ATOM 0 H SER A 48 10.201 9.251 6.077 1.00 0.00 H new ATOM 0 HA SER A 48 7.999 8.140 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.518 8.452 9.438 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.829 10.108 8.957 1.00 0.00 H new ATOM 0 HG SER A 48 8.215 9.963 10.612 1.00 0.00 H new ATOM 801 N ARG A 49 8.808 11.219 6.616 1.00 0.00 N ATOM 802 CA ARG A 49 8.281 12.436 6.012 1.00 0.00 C ATOM 803 C ARG A 49 8.324 12.332 4.499 1.00 0.00 C ATOM 804 O ARG A 49 7.459 12.879 3.816 1.00 0.00 O ATOM 805 CB ARG A 49 9.069 13.666 6.479 1.00 0.00 C ATOM 806 CG ARG A 49 8.759 14.093 7.908 1.00 0.00 C ATOM 807 CD ARG A 49 9.198 13.055 8.926 1.00 0.00 C ATOM 808 NE ARG A 49 10.652 12.933 8.996 1.00 0.00 N ATOM 809 CZ ARG A 49 11.296 12.191 9.895 1.00 0.00 C ATOM 810 NH1 ARG A 49 10.617 11.514 10.817 1.00 0.00 N1+ ATOM 811 NH2 ARG A 49 12.619 12.135 9.877 1.00 0.00 N ATOM 0 H ARG A 49 9.800 11.259 6.852 1.00 0.00 H new ATOM 0 HA ARG A 49 7.245 12.552 6.331 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.135 13.455 6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 49 8.856 14.498 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.257 15.039 8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.688 14.268 8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.810 13.325 9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.766 12.089 8.667 1.00 0.00 H new ATOM 0 HE ARG A 49 11.209 13.448 8.314 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.598 11.562 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.115 10.947 11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.142 12.659 9.176 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.115 11.568 10.564 1.00 0.00 H new ATOM 825 N SER A 50 9.324 11.623 3.989 1.00 0.00 N ATOM 826 CA SER A 50 9.452 11.369 2.560 1.00 0.00 C ATOM 827 C SER A 50 9.709 12.667 1.793 1.00 0.00 C ATOM 828 O SER A 50 8.780 13.415 1.466 1.00 0.00 O ATOM 829 CB SER A 50 8.193 10.669 2.031 1.00 0.00 C ATOM 830 OG SER A 50 8.367 10.201 0.703 1.00 0.00 O ATOM 0 H SER A 50 10.067 11.209 4.553 1.00 0.00 H new ATOM 0 HA SER A 50 10.309 10.713 2.404 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.943 9.831 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.351 11.361 2.065 1.00 0.00 H new ATOM 0 HG SER A 50 9.324 10.130 0.504 1.00 0.00 H new ATOM 836 N LEU A 51 10.977 12.930 1.502 1.00 0.00 N ATOM 837 CA LEU A 51 11.358 14.121 0.752 1.00 0.00 C ATOM 838 C LEU A 51 11.000 13.968 -0.718 1.00 0.00 C ATOM 839 O LEU A 51 11.095 14.918 -1.495 1.00 0.00 O ATOM 840 CB LEU A 51 12.854 14.408 0.910 1.00 0.00 C ATOM 841 CG LEU A 51 13.288 14.844 2.311 1.00 0.00 C ATOM 842 CD1 LEU A 51 14.781 15.132 2.342 1.00 0.00 C ATOM 843 CD2 LEU A 51 12.499 16.066 2.757 1.00 0.00 C ATOM 0 H LEU A 51 11.759 12.335 1.774 1.00 0.00 H new ATOM 0 HA LEU A 51 10.802 14.967 1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 51 13.411 13.512 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.135 15.186 0.201 1.00 0.00 H new ATOM 0 HG LEU A 51 13.081 14.029 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 51 15.071 15.441 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.331 14.232 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 51 15.012 15.930 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.821 16.362 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 51 12.674 16.886 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.436 15.826 2.775 1.00 0.00 H new ATOM 855 N ASP A 52 10.575 12.768 -1.093 1.00 0.00 N ATOM 856 CA ASP A 52 10.114 12.514 -2.450 1.00 0.00 C ATOM 857 C ASP A 52 8.622 12.811 -2.544 1.00 0.00 C ATOM 858 O ASP A 52 8.008 12.678 -3.601 1.00 0.00 O ATOM 859 CB ASP A 52 10.393 11.069 -2.857 1.00 0.00 C ATOM 860 CG ASP A 52 10.401 10.907 -4.361 1.00 0.00 C ATOM 861 OD1 ASP A 52 11.357 11.390 -5.000 1.00 0.00 O ATOM 862 OD2 ASP A 52 9.462 10.300 -4.910 1.00 0.00 O1- ATOM 0 H ASP A 52 10.540 11.956 -0.476 1.00 0.00 H new ATOM 0 HA ASP A 52 10.657 13.167 -3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.355 10.755 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.636 10.415 -2.424 1.00 0.00 H new ATOM 867 N HIS A 53 8.053 13.217 -1.404 1.00 0.00 N ATOM 868 CA HIS A 53 6.642 13.595 -1.306 1.00 0.00 C ATOM 869 C HIS A 53 5.737 12.397 -1.548 1.00 0.00 C ATOM 870 O HIS A 53 4.627 12.539 -2.064 1.00 0.00 O ATOM 871 CB HIS A 53 6.307 14.735 -2.275 1.00 0.00 C ATOM 872 CG HIS A 53 6.975 16.026 -1.922 1.00 0.00 C ATOM 873 ND1 HIS A 53 6.305 17.100 -1.382 1.00 0.00 N ATOM 874 CD2 HIS A 53 8.269 16.411 -2.027 1.00 0.00 C ATOM 875 CE1 HIS A 53 7.155 18.084 -1.171 1.00 0.00 C ATOM 876 NE2 HIS A 53 8.351 17.692 -1.553 1.00 0.00 N ATOM 0 H HIS A 53 8.560 13.292 -0.522 1.00 0.00 H new ATOM 0 HA HIS A 53 6.464 13.952 -0.292 1.00 0.00 H new ATOM 0 HB2 HIS A 53 6.603 14.445 -3.283 1.00 0.00 H new ATOM 0 HB3 HIS A 53 5.227 14.885 -2.290 1.00 0.00 H new ATOM 0 HD2 HIS A 53 9.085 15.817 -2.413 1.00 0.00 H new ATOM 0 HE1 HIS A 53 6.911 19.050 -0.754 1.00 0.00 H new ATOM 0 HE2 HIS A 53 9.202 18.252 -1.504 1.00 0.00 H new ATOM 885 N ASP A 54 6.237 11.224 -1.156 1.00 0.00 N ATOM 886 CA ASP A 54 5.508 9.954 -1.253 1.00 0.00 C ATOM 887 C ASP A 54 5.318 9.526 -2.703 1.00 0.00 C ATOM 888 O ASP A 54 5.090 10.350 -3.591 1.00 0.00 O ATOM 889 CB ASP A 54 4.145 10.023 -0.555 1.00 0.00 C ATOM 890 CG ASP A 54 4.243 10.446 0.898 1.00 0.00 C ATOM 891 OD1 ASP A 54 3.378 11.230 1.350 1.00 0.00 O ATOM 892 OD2 ASP A 54 5.187 10.015 1.590 1.00 0.00 O1- ATOM 0 H ASP A 54 7.171 11.126 -0.757 1.00 0.00 H new ATOM 0 HA ASP A 54 6.120 9.209 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.505 10.725 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.664 9.046 -0.612 1.00 0.00 H new ATOM 897 N GLN A 55 5.432 8.233 -2.948 1.00 0.00 N ATOM 898 CA GLN A 55 5.254 7.702 -4.291 1.00 0.00 C ATOM 899 C GLN A 55 4.125 6.684 -4.306 1.00 0.00 C ATOM 900 O GLN A 55 4.220 5.643 -3.663 1.00 0.00 O ATOM 901 CB GLN A 55 6.539 7.014 -4.764 1.00 0.00 C ATOM 902 CG GLN A 55 7.814 7.745 -4.386 1.00 0.00 C ATOM 903 CD GLN A 55 9.057 6.926 -4.661 1.00 0.00 C ATOM 904 OE1 GLN A 55 9.019 5.698 -4.650 1.00 0.00 O ATOM 905 NE2 GLN A 55 10.172 7.597 -4.881 1.00 0.00 N ATOM 0 H GLN A 55 5.646 7.532 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 55 5.014 8.531 -4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.573 6.008 -4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.503 6.908 -5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.870 8.681 -4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.780 8.003 -3.328 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.162 8.617 -4.882 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.044 7.096 -5.050 1.00 0.00 H new ATOM 914 N GLU A 56 3.056 6.979 -5.020 1.00 0.00 N ATOM 915 CA GLU A 56 2.014 5.992 -5.246 1.00 0.00 C ATOM 916 C GLU A 56 2.495 5.003 -6.301 1.00 0.00 C ATOM 917 O GLU A 56 2.614 5.348 -7.477 1.00 0.00 O ATOM 918 CB GLU A 56 0.719 6.667 -5.696 1.00 0.00 C ATOM 919 CG GLU A 56 -0.464 5.718 -5.796 1.00 0.00 C ATOM 920 CD GLU A 56 -1.689 6.380 -6.388 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.518 6.914 -5.622 1.00 0.00 O ATOM 922 OE2 GLU A 56 -1.822 6.378 -7.630 1.00 0.00 O1- ATOM 0 H GLU A 56 2.885 7.887 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 56 1.807 5.464 -4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.474 7.466 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.882 7.134 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.187 4.860 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.705 5.337 -4.804 1.00 0.00 H new ATOM 929 N LEU A 57 2.773 3.776 -5.878 1.00 0.00 N ATOM 930 CA LEU A 57 3.431 2.804 -6.745 1.00 0.00 C ATOM 931 C LEU A 57 2.499 2.295 -7.829 1.00 0.00 C ATOM 932 O LEU A 57 2.924 2.084 -8.966 1.00 0.00 O ATOM 933 CB LEU A 57 3.968 1.604 -5.949 1.00 0.00 C ATOM 934 CG LEU A 57 5.108 1.890 -4.967 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.120 2.852 -5.569 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.566 2.422 -3.656 1.00 0.00 C ATOM 0 H LEU A 57 2.554 3.430 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 57 4.266 3.329 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.140 1.166 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.310 0.850 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 57 5.622 0.951 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.918 3.037 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.541 2.417 -6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.627 3.793 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.393 2.618 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.018 3.347 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.897 1.684 -3.213 1.00 0.00 H new ATOM 948 N ASP A 58 1.227 2.124 -7.495 1.00 0.00 N ATOM 949 CA ASP A 58 0.283 1.475 -8.389 1.00 0.00 C ATOM 950 C ASP A 58 -1.100 1.550 -7.760 1.00 0.00 C ATOM 951 O ASP A 58 -1.241 2.031 -6.631 1.00 0.00 O ATOM 952 CB ASP A 58 0.670 0.012 -8.622 1.00 0.00 C ATOM 953 CG ASP A 58 0.274 -0.489 -9.997 1.00 0.00 C ATOM 954 OD1 ASP A 58 1.179 -0.800 -10.797 1.00 0.00 O ATOM 955 OD2 ASP A 58 -0.939 -0.574 -10.286 1.00 0.00 O1- ATOM 0 H ASP A 58 0.826 2.428 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 58 0.290 1.981 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.747 -0.098 -8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.195 -0.610 -7.863 1.00 0.00 H new ATOM 960 N SER A 59 -2.106 1.067 -8.466 1.00 0.00 N ATOM 961 CA SER A 59 -3.468 1.097 -7.967 1.00 0.00 C ATOM 962 C SER A 59 -4.303 0.009 -8.625 1.00 0.00 C ATOM 963 O SER A 59 -4.364 -0.085 -9.854 1.00 0.00 O ATOM 964 CB SER A 59 -4.093 2.472 -8.214 1.00 0.00 C ATOM 965 OG SER A 59 -3.905 2.888 -9.558 1.00 0.00 O ATOM 0 H SER A 59 -2.004 0.648 -9.390 1.00 0.00 H new ATOM 0 HA SER A 59 -3.447 0.911 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.159 2.436 -7.988 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.648 3.203 -7.539 1.00 0.00 H new ATOM 0 HG SER A 59 -3.961 2.110 -10.152 1.00 0.00 H new ATOM 971 N ILE A 60 -4.947 -0.808 -7.812 1.00 0.00 N ATOM 972 CA ILE A 60 -5.810 -1.852 -8.323 1.00 0.00 C ATOM 973 C ILE A 60 -7.244 -1.586 -7.907 1.00 0.00 C ATOM 974 O ILE A 60 -7.504 -0.990 -6.860 1.00 0.00 O ATOM 975 CB ILE A 60 -5.398 -3.261 -7.850 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.498 -3.373 -6.331 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.992 -3.594 -8.320 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.203 -4.759 -5.805 1.00 0.00 C ATOM 0 H ILE A 60 -4.887 -0.767 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.714 -1.832 -9.409 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.086 -3.982 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.804 -2.666 -5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.501 -3.081 -6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.720 -4.592 -7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.955 -3.563 -9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.290 -2.866 -7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.293 -4.763 -4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.913 -5.468 -6.230 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.190 -5.047 -6.086 1.00 0.00 H new ATOM 990 N LEU A 61 -8.160 -2.011 -8.740 1.00 0.00 N ATOM 991 CA LEU A 61 -9.563 -1.731 -8.564 1.00 0.00 C ATOM 992 C LEU A 61 -10.341 -3.048 -8.533 1.00 0.00 C ATOM 993 O LEU A 61 -10.088 -3.942 -9.336 1.00 0.00 O ATOM 994 CB LEU A 61 -9.993 -0.832 -9.738 1.00 0.00 C ATOM 995 CG LEU A 61 -11.399 -0.244 -9.703 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.435 -1.300 -10.061 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.671 0.370 -8.342 1.00 0.00 C ATOM 0 H LEU A 61 -7.950 -2.567 -9.569 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.765 -1.218 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.286 -0.005 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.894 -1.410 -10.657 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.472 0.546 -10.450 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.431 -0.858 -10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.237 -1.678 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.380 -2.121 -9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.678 0.788 -8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.584 -0.397 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.947 1.161 -8.149 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.278 -3.172 -7.608 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.081 -4.385 -7.507 1.00 0.00 C ATOM 1011 C VAL A 62 -13.564 -4.060 -7.464 1.00 0.00 C ATOM 1012 O VAL A 62 -13.991 -3.165 -6.733 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.737 -5.241 -6.265 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.951 -6.471 -6.659 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.957 -4.451 -5.234 1.00 0.00 C ATOM 0 H VAL A 62 -11.503 -2.454 -6.919 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.843 -4.962 -8.400 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.684 -5.545 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.721 -7.056 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.541 -7.075 -7.348 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.023 -6.170 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.736 -5.089 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.024 -4.099 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.549 -3.596 -4.906 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.339 -4.792 -8.248 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.775 -4.639 -8.225 1.00 0.00 C ATOM 1027 C GLY A 63 -16.431 -5.200 -9.471 1.00 0.00 C ATOM 1028 O GLY A 63 -15.799 -5.264 -10.528 1.00 0.00 O ATOM 0 H GLY A 63 -13.995 -5.494 -8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.178 -5.142 -7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -16.025 -3.582 -8.130 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.699 -5.635 -9.381 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.446 -5.686 -8.116 1.00 0.00 C ATOM 1034 C PRO A 64 -17.879 -6.727 -7.152 1.00 0.00 C ATOM 1035 O PRO A 64 -17.551 -7.844 -7.548 1.00 0.00 O ATOM 1036 CB PRO A 64 -19.861 -6.077 -8.549 1.00 0.00 C ATOM 1037 CG PRO A 64 -19.679 -6.768 -9.856 1.00 0.00 C ATOM 1038 CD PRO A 64 -18.512 -6.095 -10.517 1.00 0.00 C ATOM 0 HA PRO A 64 -18.399 -4.739 -7.578 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.332 -6.733 -7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.501 -5.200 -8.650 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -19.487 -7.831 -9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.576 -6.686 -10.470 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -17.959 -6.784 -11.155 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.830 -5.264 -11.146 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.761 -6.346 -5.892 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.177 -7.213 -4.879 1.00 0.00 C ATOM 1048 C VAL A 65 -18.275 -7.804 -3.977 1.00 0.00 C ATOM 1049 O VAL A 65 -19.080 -7.072 -3.391 1.00 0.00 O ATOM 1050 CB VAL A 65 -16.077 -6.452 -4.074 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -16.184 -4.951 -4.287 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.114 -6.763 -2.587 1.00 0.00 C ATOM 0 H VAL A 65 -18.063 -5.437 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.684 -8.054 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.121 -6.805 -4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -15.406 -4.446 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.061 -4.724 -5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.162 -4.605 -3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.327 -6.206 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.083 -6.476 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.958 -7.831 -2.435 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.359 -9.150 -3.930 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.394 -9.876 -3.192 1.00 0.00 C ATOM 1064 C PRO A 66 -19.043 -10.146 -1.733 1.00 0.00 C ATOM 1065 O PRO A 66 -17.900 -9.984 -1.301 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.489 -11.184 -3.969 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.107 -11.431 -4.467 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.440 -10.082 -4.609 1.00 0.00 C ATOM 0 HA PRO A 66 -20.321 -9.305 -3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.831 -11.999 -3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.198 -11.104 -4.793 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.554 -12.063 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.129 -11.953 -5.424 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.453 -10.075 -4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.303 -9.814 -5.657 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.053 -10.598 -1.000 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.967 -10.785 0.441 1.00 0.00 C ATOM 1078 C VAL A 67 -19.066 -11.965 0.812 1.00 0.00 C ATOM 1079 O VAL A 67 -19.130 -13.031 0.195 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.373 -11.010 1.038 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.330 -10.941 2.545 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.367 -10.000 0.485 1.00 0.00 C ATOM 0 H VAL A 67 -20.961 -10.847 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.529 -9.878 0.856 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.706 -12.007 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.331 -11.102 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.659 -11.711 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.969 -9.960 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.350 -10.180 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.038 -8.991 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.427 -10.104 -0.598 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.243 -11.771 1.833 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.330 -12.807 2.281 1.00 0.00 C ATOM 1094 C GLY A 68 -15.914 -12.288 2.362 1.00 0.00 C ATOM 1095 O GLY A 68 -15.690 -11.088 2.209 1.00 0.00 O ATOM 0 H GLY A 68 -18.191 -10.903 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.643 -13.173 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.371 -13.653 1.596 1.00 0.00 H new ATOM 1099 N VAL A 69 -14.949 -13.166 2.590 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.564 -12.734 2.585 1.00 0.00 C ATOM 1101 C VAL A 69 -13.128 -12.598 1.139 1.00 0.00 C ATOM 1102 O VAL A 69 -13.399 -13.469 0.310 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.601 -13.690 3.358 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.006 -14.774 2.460 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.479 -12.907 4.029 1.00 0.00 C ATOM 0 H VAL A 69 -15.095 -14.158 2.776 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.505 -11.782 3.113 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.204 -14.184 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.344 -15.411 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.809 -15.378 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.439 -14.308 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.822 -13.596 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.906 -12.371 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.905 -12.194 4.735 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.501 -11.496 0.818 1.00 0.00 N ATOM 1116 CA ASN A 70 -11.979 -11.309 -0.513 1.00 0.00 C ATOM 1117 C ASN A 70 -10.481 -11.360 -0.413 1.00 0.00 C ATOM 1118 O ASN A 70 -9.898 -10.794 0.514 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.414 -9.972 -1.121 1.00 0.00 C ATOM 1120 CG ASN A 70 -13.892 -9.888 -1.484 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.249 -9.246 -2.465 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.760 -10.500 -0.695 1.00 0.00 N ATOM 0 H ASN A 70 -12.339 -10.717 1.456 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.366 -12.091 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.181 -9.175 -0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.823 -9.787 -2.018 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.759 -10.445 -0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.431 -11.027 0.114 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.856 -12.048 -1.341 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.445 -12.310 -1.236 1.00 0.00 C ATOM 1131 C LYS A 71 -7.818 -12.290 -2.616 1.00 0.00 C ATOM 1132 O LYS A 71 -8.318 -12.927 -3.542 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.220 -13.671 -0.570 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.775 -13.921 -0.167 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.592 -15.269 0.517 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.232 -15.300 1.897 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.938 -16.570 2.617 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.303 -12.434 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.977 -11.538 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.853 -13.742 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.539 -14.458 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.140 -13.876 -1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.444 -13.128 0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.029 -16.052 -0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.528 -15.489 0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.869 -14.457 2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.311 -15.179 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.392 -16.552 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.307 -17.373 2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.910 -16.673 2.733 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.744 -11.540 -2.748 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.031 -11.431 -4.006 1.00 0.00 C ATOM 1153 C PHE A 72 -4.655 -10.842 -3.765 1.00 0.00 C ATOM 1154 O PHE A 72 -4.415 -10.198 -2.741 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.817 -10.573 -5.011 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.344 -9.279 -4.448 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -6.514 -8.182 -4.289 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -8.677 -9.163 -4.085 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -7.004 -6.995 -3.777 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -9.170 -7.980 -3.573 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.332 -6.894 -3.418 1.00 0.00 C ATOM 0 H PHE A 72 -6.341 -10.990 -1.990 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.922 -12.428 -4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.172 -10.349 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.655 -11.157 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.473 -8.254 -4.568 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.338 -10.009 -4.204 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.347 -6.146 -3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.211 -7.904 -3.294 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.715 -5.968 -3.017 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.754 -11.065 -4.700 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.408 -10.542 -4.587 1.00 0.00 C ATOM 1173 C VAL A 73 -2.310 -9.194 -5.291 1.00 0.00 C ATOM 1174 O VAL A 73 -2.748 -9.032 -6.433 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.354 -11.527 -5.146 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.594 -11.837 -6.607 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.051 -10.990 -4.966 1.00 0.00 C ATOM 0 H VAL A 73 -3.930 -11.605 -5.547 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.192 -10.409 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.457 -12.450 -4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.833 -12.532 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.580 -12.287 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.543 -10.916 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.768 -11.705 -5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.148 -10.042 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.249 -10.836 -3.905 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.760 -8.233 -4.580 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.631 -6.873 -5.065 1.00 0.00 C ATOM 1189 C PHE A 74 -0.189 -6.595 -5.461 1.00 0.00 C ATOM 1190 O PHE A 74 0.703 -6.562 -4.613 1.00 0.00 O ATOM 1191 CB PHE A 74 -2.102 -5.898 -3.975 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.825 -4.442 -4.253 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.534 -3.581 -3.208 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.855 -3.934 -5.543 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.279 -2.246 -3.443 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.600 -2.598 -5.783 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.312 -1.753 -4.732 1.00 0.00 C ATOM 0 H PHE A 74 -1.386 -8.373 -3.641 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.254 -6.737 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.175 -6.027 -3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.622 -6.170 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.506 -3.959 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.080 -4.591 -6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.053 -1.586 -2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.626 -2.216 -6.793 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.113 -0.708 -4.917 1.00 0.00 H new ATOM 1207 N SER A 75 0.031 -6.415 -6.752 1.00 0.00 N ATOM 1208 CA SER A 75 1.355 -6.142 -7.272 1.00 0.00 C ATOM 1209 C SER A 75 1.469 -4.666 -7.639 1.00 0.00 C ATOM 1210 O SER A 75 0.710 -4.163 -8.473 1.00 0.00 O ATOM 1211 CB SER A 75 1.628 -7.027 -8.496 1.00 0.00 C ATOM 1212 OG SER A 75 3.000 -7.010 -8.861 1.00 0.00 O ATOM 0 H SER A 75 -0.699 -6.454 -7.463 1.00 0.00 H new ATOM 0 HA SER A 75 2.099 -6.370 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.321 -8.051 -8.281 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.024 -6.683 -9.336 1.00 0.00 H new ATOM 0 HG SER A 75 3.138 -7.585 -9.642 1.00 0.00 H new ATOM 1218 N ALA A 76 2.402 -3.973 -7.010 1.00 0.00 N ATOM 1219 CA ALA A 76 2.610 -2.564 -7.280 1.00 0.00 C ATOM 1220 C ALA A 76 3.980 -2.329 -7.903 1.00 0.00 C ATOM 1221 O ALA A 76 5.000 -2.813 -7.399 1.00 0.00 O ATOM 1222 CB ALA A 76 2.459 -1.760 -5.996 1.00 0.00 C ATOM 0 H ALA A 76 3.028 -4.366 -6.307 1.00 0.00 H new ATOM 0 HA ALA A 76 1.856 -2.231 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.617 -0.703 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.457 -1.903 -5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.195 -2.098 -5.267 1.00 0.00 H new ATOM 1228 N ASP A 77 3.979 -1.598 -9.017 1.00 0.00 N ATOM 1229 CA ASP A 77 5.192 -1.300 -9.777 1.00 0.00 C ATOM 1230 C ASP A 77 6.240 -0.608 -8.910 1.00 0.00 C ATOM 1231 O ASP A 77 5.943 0.374 -8.225 1.00 0.00 O ATOM 1232 CB ASP A 77 4.844 -0.420 -10.983 1.00 0.00 C ATOM 1233 CG ASP A 77 6.064 0.016 -11.774 1.00 0.00 C ATOM 1234 OD1 ASP A 77 6.482 1.184 -11.637 1.00 0.00 O ATOM 1235 OD2 ASP A 77 6.605 -0.802 -12.550 1.00 0.00 O1- ATOM 0 H ASP A 77 3.133 -1.194 -9.419 1.00 0.00 H new ATOM 0 HA ASP A 77 5.616 -2.243 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.168 -0.966 -11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.307 0.464 -10.638 1.00 0.00 H new ATOM 1240 N PRO A 78 7.480 -1.117 -8.931 1.00 0.00 N ATOM 1241 CA PRO A 78 8.575 -0.567 -8.134 1.00 0.00 C ATOM 1242 C PRO A 78 9.114 0.735 -8.717 1.00 0.00 C ATOM 1243 O PRO A 78 9.203 0.891 -9.937 1.00 0.00 O ATOM 1244 CB PRO A 78 9.639 -1.660 -8.197 1.00 0.00 C ATOM 1245 CG PRO A 78 9.395 -2.357 -9.490 1.00 0.00 C ATOM 1246 CD PRO A 78 7.913 -2.267 -9.747 1.00 0.00 C ATOM 0 HA PRO A 78 8.260 -0.318 -7.121 1.00 0.00 H new ATOM 0 HB2 PRO A 78 10.643 -1.237 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 78 9.551 -2.347 -7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 78 9.958 -1.888 -10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 78 9.718 -3.397 -9.438 1.00 0.00 H new ATOM 0 HD2 PRO A 78 7.700 -2.109 -10.804 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.400 -3.182 -9.451 1.00 0.00 H new ATOM 1254 N PRO A 79 9.476 1.687 -7.848 1.00 0.00 N ATOM 1255 CA PRO A 79 10.018 2.977 -8.266 1.00 0.00 C ATOM 1256 C PRO A 79 11.491 2.886 -8.636 1.00 0.00 C ATOM 1257 O PRO A 79 12.131 1.848 -8.452 1.00 0.00 O ATOM 1258 CB PRO A 79 9.845 3.836 -7.020 1.00 0.00 C ATOM 1259 CG PRO A 79 9.979 2.876 -5.891 1.00 0.00 C ATOM 1260 CD PRO A 79 9.386 1.582 -6.378 1.00 0.00 C ATOM 0 HA PRO A 79 9.520 3.368 -9.153 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.601 4.619 -6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.873 4.330 -7.009 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.024 2.746 -5.611 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.455 3.238 -5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.940 0.721 -6.003 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.354 1.465 -6.047 1.00 0.00 H new ATOM 1268 N SER A 80 12.020 3.974 -9.156 1.00 0.00 N ATOM 1269 CA SER A 80 13.422 4.051 -9.504 1.00 0.00 C ATOM 1270 C SER A 80 14.171 4.903 -8.486 1.00 0.00 C ATOM 1271 O SER A 80 13.640 5.889 -7.966 1.00 0.00 O ATOM 1272 CB SER A 80 13.574 4.638 -10.907 1.00 0.00 C ATOM 1273 OG SER A 80 14.939 4.815 -11.247 1.00 0.00 O ATOM 0 H SER A 80 11.493 4.826 -9.348 1.00 0.00 H new ATOM 0 HA SER A 80 13.848 3.048 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 80 13.099 3.978 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 80 13.057 5.596 -10.961 1.00 0.00 H new ATOM 0 HG SER A 80 15.005 5.190 -12.150 1.00 0.00 H new ATOM 1279 N ALA A 81 15.411 4.514 -8.213 1.00 0.00 N ATOM 1280 CA ALA A 81 16.263 5.219 -7.267 1.00 0.00 C ATOM 1281 C ALA A 81 16.605 6.621 -7.764 1.00 0.00 C ATOM 1282 O ALA A 81 17.156 7.427 -7.027 1.00 0.00 O ATOM 1283 CB ALA A 81 17.524 4.426 -6.962 1.00 0.00 C ATOM 0 H ALA A 81 15.853 3.701 -8.642 1.00 0.00 H new ATOM 0 HA ALA A 81 15.702 5.324 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.139 4.979 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.252 3.462 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.086 4.267 -7.883 1.00 0.00 H new ATOM 1289 N GLU A 82 16.324 6.890 -9.036 1.00 0.00 N ATOM 1290 CA GLU A 82 16.537 8.222 -9.600 1.00 0.00 C ATOM 1291 C GLU A 82 15.795 9.289 -8.791 1.00 0.00 C ATOM 1292 O GLU A 82 16.170 10.464 -8.808 1.00 0.00 O ATOM 1293 CB GLU A 82 16.078 8.273 -11.060 1.00 0.00 C ATOM 1294 CG GLU A 82 14.586 8.066 -11.238 1.00 0.00 C ATOM 1295 CD GLU A 82 14.132 8.275 -12.667 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.174 7.311 -13.459 1.00 0.00 O ATOM 1297 OE2 GLU A 82 13.732 9.408 -13.004 1.00 0.00 O1- ATOM 0 H GLU A 82 15.950 6.207 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 82 17.606 8.430 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.355 9.238 -11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.612 7.510 -11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.323 7.056 -10.922 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.048 8.754 -10.586 1.00 0.00 H new ATOM 1304 N LEU A 83 14.743 8.878 -8.085 1.00 0.00 N ATOM 1305 CA LEU A 83 13.974 9.800 -7.262 1.00 0.00 C ATOM 1306 C LEU A 83 14.627 9.945 -5.890 1.00 0.00 C ATOM 1307 O LEU A 83 14.586 11.009 -5.273 1.00 0.00 O ATOM 1308 CB LEU A 83 12.543 9.280 -7.087 1.00 0.00 C ATOM 1309 CG LEU A 83 11.901 8.699 -8.352 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.634 7.941 -8.023 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.607 9.789 -9.351 1.00 0.00 C ATOM 0 H LEU A 83 14.407 7.915 -8.068 1.00 0.00 H new ATOM 0 HA LEU A 83 13.949 10.771 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.545 8.512 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 83 11.919 10.096 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 83 12.613 8.002 -8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.201 7.541 -8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.867 7.121 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.920 8.614 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.152 9.354 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.921 10.512 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.535 10.290 -9.626 1.00 0.00 H new ATOM 1323 N ILE A 84 15.259 8.872 -5.441 1.00 0.00 N ATOM 1324 CA ILE A 84 15.879 8.828 -4.125 1.00 0.00 C ATOM 1325 C ILE A 84 17.361 8.471 -4.219 1.00 0.00 C ATOM 1326 O ILE A 84 17.715 7.308 -4.415 1.00 0.00 O ATOM 1327 CB ILE A 84 15.155 7.826 -3.206 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.708 6.595 -4.004 1.00 0.00 C ATOM 1329 CG2 ILE A 84 13.968 8.489 -2.523 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.776 5.684 -3.246 1.00 0.00 C ATOM 0 H ILE A 84 15.357 8.009 -5.976 1.00 0.00 H new ATOM 0 HA ILE A 84 15.792 9.825 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 84 15.851 7.498 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.214 6.926 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.590 6.029 -4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.469 7.766 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.316 9.330 -1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.267 8.847 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.504 4.837 -3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.273 5.323 -2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 84 12.876 6.233 -2.968 1.00 0.00 H new ATOM 1342 N PRO A 85 18.242 9.473 -4.078 1.00 0.00 N ATOM 1343 CA PRO A 85 19.699 9.281 -4.149 1.00 0.00 C ATOM 1344 C PRO A 85 20.204 8.225 -3.168 1.00 0.00 C ATOM 1345 O PRO A 85 19.502 7.883 -2.216 1.00 0.00 O ATOM 1346 CB PRO A 85 20.265 10.658 -3.793 1.00 0.00 C ATOM 1347 CG PRO A 85 19.172 11.614 -4.119 1.00 0.00 C ATOM 1348 CD PRO A 85 17.890 10.884 -3.839 1.00 0.00 C ATOM 0 HA PRO A 85 20.007 8.921 -5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 85 20.538 10.713 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.166 10.876 -4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.248 12.516 -3.512 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.224 11.926 -5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.551 11.046 -2.816 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.087 11.215 -4.497 1.00 0.00 H new ATOM 1356 N ALA A 86 21.406 7.710 -3.405 1.00 0.00 N ATOM 1357 CA ALA A 86 21.942 6.585 -2.634 1.00 0.00 C ATOM 1358 C ALA A 86 21.783 6.781 -1.126 1.00 0.00 C ATOM 1359 O ALA A 86 21.417 5.852 -0.409 1.00 0.00 O ATOM 1360 CB ALA A 86 23.403 6.365 -2.982 1.00 0.00 C ATOM 0 H ALA A 86 22.035 8.055 -4.130 1.00 0.00 H new ATOM 0 HA ALA A 86 21.363 5.702 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 86 23.792 5.527 -2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.495 6.146 -4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 86 23.973 7.264 -2.746 1.00 0.00 H new ATOM 1366 N SER A 87 22.006 8.000 -0.664 1.00 0.00 N ATOM 1367 CA SER A 87 21.953 8.309 0.759 1.00 0.00 C ATOM 1368 C SER A 87 20.519 8.330 1.301 1.00 0.00 C ATOM 1369 O SER A 87 20.310 8.423 2.512 1.00 0.00 O ATOM 1370 CB SER A 87 22.625 9.661 1.003 1.00 0.00 C ATOM 1371 OG SER A 87 22.164 10.631 0.071 1.00 0.00 O ATOM 0 H SER A 87 22.227 8.799 -1.258 1.00 0.00 H new ATOM 0 HA SER A 87 22.482 7.520 1.293 1.00 0.00 H new ATOM 0 HB2 SER A 87 22.416 9.998 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 87 23.707 9.555 0.919 1.00 0.00 H new ATOM 0 HG SER A 87 22.605 11.488 0.246 1.00 0.00 H new ATOM 1377 N GLU A 88 19.531 8.234 0.418 1.00 0.00 N ATOM 1378 CA GLU A 88 18.142 8.386 0.831 1.00 0.00 C ATOM 1379 C GLU A 88 17.395 7.051 0.848 1.00 0.00 C ATOM 1380 O GLU A 88 16.418 6.900 1.579 1.00 0.00 O ATOM 1381 CB GLU A 88 17.425 9.373 -0.092 1.00 0.00 C ATOM 1382 CG GLU A 88 16.108 9.882 0.469 1.00 0.00 C ATOM 1383 CD GLU A 88 16.287 10.600 1.790 1.00 0.00 C ATOM 1384 OE1 GLU A 88 16.864 11.707 1.790 1.00 0.00 O ATOM 1385 OE2 GLU A 88 15.852 10.064 2.832 1.00 0.00 O1- ATOM 0 H GLU A 88 19.664 8.054 -0.577 1.00 0.00 H new ATOM 0 HA GLU A 88 18.146 8.772 1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.082 10.222 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.240 8.891 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.646 10.558 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.424 9.044 0.603 1.00 0.00 H new ATOM 1392 N LEU A 89 17.850 6.075 0.068 1.00 0.00 N ATOM 1393 CA LEU A 89 17.175 4.776 0.045 1.00 0.00 C ATOM 1394 C LEU A 89 17.981 3.739 0.823 1.00 0.00 C ATOM 1395 O LEU A 89 17.853 2.536 0.609 1.00 0.00 O ATOM 1396 CB LEU A 89 16.875 4.300 -1.396 1.00 0.00 C ATOM 1397 CG LEU A 89 18.017 3.612 -2.159 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.520 3.052 -3.483 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.153 4.564 -2.427 1.00 0.00 C ATOM 0 H LEU A 89 18.663 6.151 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 89 16.210 4.897 0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.032 3.610 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.553 5.164 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 89 18.378 2.799 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.345 2.569 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.732 2.322 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.126 3.863 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.943 4.044 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.793 5.401 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.546 4.937 -1.481 1.00 0.00 H new ATOM 1411 N VAL A 90 18.818 4.222 1.735 1.00 0.00 N ATOM 1412 CA VAL A 90 19.544 3.351 2.650 1.00 0.00 C ATOM 1413 C VAL A 90 19.145 3.690 4.086 1.00 0.00 C ATOM 1414 O VAL A 90 19.966 4.062 4.931 1.00 0.00 O ATOM 1415 CB VAL A 90 21.076 3.460 2.464 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.813 2.499 3.387 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.448 3.182 1.019 1.00 0.00 C ATOM 0 H VAL A 90 19.010 5.216 1.860 1.00 0.00 H new ATOM 0 HA VAL A 90 19.276 2.318 2.428 1.00 0.00 H new ATOM 0 HB VAL A 90 21.376 4.475 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.887 2.599 3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.572 2.733 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.508 1.476 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.529 3.261 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.126 2.177 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.957 3.908 0.371 1.00 0.00 H new ATOM 1427 N SER A 91 17.854 3.608 4.325 1.00 0.00 N ATOM 1428 CA SER A 91 17.279 3.849 5.632 1.00 0.00 C ATOM 1429 C SER A 91 16.051 2.965 5.792 1.00 0.00 C ATOM 1430 O SER A 91 15.676 2.259 4.854 1.00 0.00 O ATOM 1431 CB SER A 91 16.904 5.328 5.759 1.00 0.00 C ATOM 1432 OG SER A 91 16.155 5.758 4.635 1.00 0.00 O ATOM 0 H SER A 91 17.166 3.370 3.610 1.00 0.00 H new ATOM 0 HA SER A 91 17.998 3.609 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.324 5.483 6.669 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.808 5.930 5.851 1.00 0.00 H new ATOM 0 HG SER A 91 15.496 6.427 4.917 1.00 0.00 H new ATOM 1438 N VAL A 92 15.433 2.970 6.961 1.00 0.00 N ATOM 1439 CA VAL A 92 14.164 2.283 7.107 1.00 0.00 C ATOM 1440 C VAL A 92 13.050 3.164 6.566 1.00 0.00 C ATOM 1441 O VAL A 92 12.843 4.294 7.018 1.00 0.00 O ATOM 1442 CB VAL A 92 13.855 1.837 8.557 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.836 0.766 9.002 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.873 3.006 9.526 1.00 0.00 C ATOM 0 H VAL A 92 15.779 3.430 7.803 1.00 0.00 H new ATOM 0 HA VAL A 92 14.233 1.361 6.529 1.00 0.00 H new ATOM 0 HB VAL A 92 12.847 1.422 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.605 0.463 10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.757 -0.097 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.851 1.162 8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.651 2.649 10.532 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.858 3.472 9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.122 3.738 9.227 1.00 0.00 H new ATOM 1454 N THR A 93 12.370 2.649 5.569 1.00 0.00 N ATOM 1455 CA THR A 93 11.339 3.393 4.883 1.00 0.00 C ATOM 1456 C THR A 93 9.970 2.823 5.230 1.00 0.00 C ATOM 1457 O THR A 93 9.877 1.850 5.978 1.00 0.00 O ATOM 1458 CB THR A 93 11.580 3.376 3.358 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.701 2.031 2.889 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.849 4.142 3.007 1.00 0.00 C ATOM 0 H THR A 93 12.515 1.705 5.211 1.00 0.00 H new ATOM 0 HA THR A 93 11.373 4.432 5.212 1.00 0.00 H new ATOM 0 HB THR A 93 10.727 3.854 2.877 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.561 1.920 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.001 4.118 1.928 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.753 5.176 3.337 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.702 3.680 3.504 1.00 0.00 H new ATOM 1468 N VAL A 94 8.913 3.430 4.716 1.00 0.00 N ATOM 1469 CA VAL A 94 7.566 3.039 5.097 1.00 0.00 C ATOM 1470 C VAL A 94 6.697 2.788 3.874 1.00 0.00 C ATOM 1471 O VAL A 94 6.744 3.532 2.898 1.00 0.00 O ATOM 1472 CB VAL A 94 6.902 4.109 5.994 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.491 3.713 6.381 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.713 4.337 7.248 1.00 0.00 C ATOM 0 H VAL A 94 8.961 4.191 4.038 1.00 0.00 H new ATOM 0 HA VAL A 94 7.652 2.112 5.663 1.00 0.00 H new ATOM 0 HB VAL A 94 6.861 5.031 5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.055 4.488 7.011 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.887 3.594 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.515 2.771 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.226 5.094 7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.786 3.405 7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.713 4.677 6.978 1.00 0.00 H new ATOM 1484 N ILE A 95 5.925 1.722 3.932 1.00 0.00 N ATOM 1485 CA ILE A 95 4.968 1.402 2.891 1.00 0.00 C ATOM 1486 C ILE A 95 3.561 1.622 3.416 1.00 0.00 C ATOM 1487 O ILE A 95 3.254 1.232 4.539 1.00 0.00 O ATOM 1488 CB ILE A 95 5.100 -0.064 2.441 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.547 -0.383 2.073 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.180 -0.344 1.262 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.790 -1.854 1.839 1.00 0.00 C ATOM 0 H ILE A 95 5.943 1.053 4.702 1.00 0.00 H new ATOM 0 HA ILE A 95 5.168 2.051 2.038 1.00 0.00 H new ATOM 0 HB ILE A 95 4.805 -0.706 3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.817 0.171 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.203 -0.035 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.286 -1.385 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.147 -0.155 1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.447 0.307 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.837 -2.013 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.550 -2.411 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.158 -2.202 1.022 1.00 0.00 H new ATOM 1503 N LEU A 96 2.718 2.255 2.622 1.00 0.00 N ATOM 1504 CA LEU A 96 1.328 2.445 3.000 1.00 0.00 C ATOM 1505 C LEU A 96 0.409 1.732 2.021 1.00 0.00 C ATOM 1506 O LEU A 96 0.475 1.961 0.815 1.00 0.00 O ATOM 1507 CB LEU A 96 0.969 3.934 3.052 1.00 0.00 C ATOM 1508 CG LEU A 96 1.700 4.760 4.112 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.309 6.225 4.006 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.392 4.233 5.506 1.00 0.00 C ATOM 0 H LEU A 96 2.969 2.646 1.714 1.00 0.00 H new ATOM 0 HA LEU A 96 1.193 2.020 3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.172 4.371 2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.103 4.024 3.225 1.00 0.00 H new ATOM 0 HG LEU A 96 2.772 4.671 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.838 6.799 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.574 6.602 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.234 6.327 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.921 4.833 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.319 4.293 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.715 3.195 5.582 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.428 0.857 2.545 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.455 0.211 1.751 1.00 0.00 C ATOM 1524 C LEU A 97 -2.780 0.895 2.026 1.00 0.00 C ATOM 1525 O LEU A 97 -3.265 0.879 3.153 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.545 -1.285 2.071 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.597 -2.051 1.276 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.929 -3.182 0.530 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.697 -2.585 2.190 1.00 0.00 C ATOM 0 H LEU A 97 -0.416 0.576 3.525 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.202 0.301 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.571 -1.740 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.758 -1.402 3.134 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.065 -1.372 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.677 -3.733 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.180 -2.777 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.448 -3.853 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.433 -3.127 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.261 -3.257 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.183 -1.753 2.699 1.00 0.00 H new ATOM 1541 N SER A 98 -3.362 1.489 1.004 1.00 0.00 N ATOM 1542 CA SER A 98 -4.538 2.314 1.181 1.00 0.00 C ATOM 1543 C SER A 98 -5.709 1.764 0.385 1.00 0.00 C ATOM 1544 O SER A 98 -5.556 1.381 -0.775 1.00 0.00 O ATOM 1545 CB SER A 98 -4.246 3.748 0.741 1.00 0.00 C ATOM 1546 OG SER A 98 -3.292 4.368 1.588 1.00 0.00 O ATOM 0 H SER A 98 -3.038 1.415 0.040 1.00 0.00 H new ATOM 0 HA SER A 98 -4.801 2.307 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.877 3.747 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.170 4.327 0.747 1.00 0.00 H new ATOM 0 HG SER A 98 -3.688 5.165 1.999 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.870 1.714 1.013 1.00 0.00 N ATOM 1553 CA CYS A 99 -8.084 1.344 0.317 1.00 0.00 C ATOM 1554 C CYS A 99 -9.083 2.485 0.379 1.00 0.00 C ATOM 1555 O CYS A 99 -9.319 3.064 1.443 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.703 0.083 0.908 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.116 -0.533 -0.039 1.00 0.00 S ATOM 0 H CYS A 99 -6.995 1.925 2.003 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.826 1.138 -0.722 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.943 -0.696 0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -9.021 0.288 1.930 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.004 -1.818 -0.199 1.00 0.00 H new ATOM 1563 N SER A 100 -9.648 2.816 -0.766 1.00 0.00 N ATOM 1564 CA SER A 100 -10.611 3.893 -0.853 1.00 0.00 C ATOM 1565 C SER A 100 -11.911 3.411 -1.483 1.00 0.00 C ATOM 1566 O SER A 100 -11.909 2.815 -2.560 1.00 0.00 O ATOM 1567 CB SER A 100 -10.024 5.044 -1.672 1.00 0.00 C ATOM 1568 OG SER A 100 -8.757 5.434 -1.163 1.00 0.00 O ATOM 0 H SER A 100 -9.454 2.351 -1.653 1.00 0.00 H new ATOM 0 HA SER A 100 -10.833 4.243 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.924 4.740 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.706 5.894 -1.652 1.00 0.00 H new ATOM 0 HG SER A 100 -8.698 6.412 -1.145 1.00 0.00 H new ATOM 1574 N TYR A 101 -13.012 3.650 -0.792 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.330 3.409 -1.349 1.00 0.00 C ATOM 1576 C TYR A 101 -15.011 4.754 -1.546 1.00 0.00 C ATOM 1577 O TYR A 101 -15.131 5.530 -0.596 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.160 2.506 -0.427 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.494 2.083 -1.015 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.658 2.788 -0.729 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.589 0.980 -1.859 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.875 2.406 -1.264 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -17.800 0.597 -2.396 1.00 0.00 C ATOM 1584 CZ TYR A 101 -18.939 1.310 -2.098 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.152 0.921 -2.632 1.00 0.00 O ATOM 0 H TYR A 101 -13.018 4.013 0.161 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.240 2.892 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.580 1.614 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.338 3.029 0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.611 3.648 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.700 0.415 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.770 2.963 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -17.855 -0.261 -3.049 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.728 1.706 -2.742 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.405 5.040 -2.783 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.951 6.349 -3.154 1.00 0.00 C ATOM 1597 C ASP A 102 -14.902 7.437 -2.958 1.00 0.00 C ATOM 1598 O ASP A 102 -15.229 8.596 -2.694 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.214 6.692 -2.351 1.00 0.00 C ATOM 1600 CG ASP A 102 -18.437 5.935 -2.822 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -18.468 5.523 -4.000 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -19.390 5.782 -2.028 1.00 0.00 O1- ATOM 0 H ASP A 102 -15.357 4.377 -3.556 1.00 0.00 H new ATOM 0 HA ASP A 102 -16.228 6.297 -4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.040 6.471 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.405 7.763 -2.425 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.639 7.049 -3.103 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.539 7.979 -2.932 1.00 0.00 C ATOM 1609 C GLY A 103 -12.209 8.231 -1.472 1.00 0.00 C ATOM 1610 O GLY A 103 -11.356 9.059 -1.155 1.00 0.00 O ATOM 0 H GLY A 103 -13.357 6.097 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.656 7.589 -3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.790 8.925 -3.412 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.877 7.515 -0.580 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.685 7.713 0.850 1.00 0.00 C ATOM 1616 C ARG A 104 -11.816 6.612 1.446 1.00 0.00 C ATOM 1617 O ARG A 104 -12.182 5.434 1.418 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.039 7.760 1.558 1.00 0.00 C ATOM 1619 CG ARG A 104 -14.957 8.853 1.039 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.268 8.892 1.806 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.066 9.189 3.225 1.00 0.00 N ATOM 1622 CZ ARG A 104 -16.905 9.917 3.960 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.993 10.439 3.410 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.649 10.135 5.244 1.00 0.00 N ATOM 0 H ARG A 104 -13.556 6.793 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.171 8.663 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.534 6.796 1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.877 7.909 2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.457 9.818 1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -15.159 8.688 -0.019 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -16.922 9.646 1.368 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.775 7.933 1.705 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.232 8.816 3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.189 10.283 2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.633 10.996 3.976 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.808 9.745 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.293 10.693 5.805 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.658 7.001 1.964 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.740 6.063 2.591 1.00 0.00 C ATOM 1640 C GLU A 105 -10.245 5.676 3.977 1.00 0.00 C ATOM 1641 O GLU A 105 -10.456 6.533 4.832 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.340 6.685 2.682 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.275 5.753 3.244 1.00 0.00 C ATOM 1644 CD GLU A 105 -5.890 6.372 3.213 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.468 6.965 4.229 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.216 6.271 2.167 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.332 7.967 1.961 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.683 5.160 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.034 7.009 1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.391 7.577 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.530 5.491 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.269 4.826 2.671 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.474 4.389 4.177 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.915 3.881 5.471 1.00 0.00 C ATOM 1655 C PHE A 106 -9.843 2.995 6.091 1.00 0.00 C ATOM 1656 O PHE A 106 -9.802 2.806 7.309 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.227 3.100 5.325 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.145 1.935 4.376 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.022 0.641 4.855 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.188 2.135 3.005 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -11.942 -0.429 3.988 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.110 1.068 2.134 1.00 0.00 C ATOM 1663 CZ PHE A 106 -11.986 -0.215 2.626 1.00 0.00 C ATOM 0 H PHE A 106 -10.362 3.673 3.459 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.088 4.732 6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.532 2.735 6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.006 3.780 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.988 0.468 5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.284 3.137 2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.845 -1.433 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.146 1.237 1.068 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.923 -1.051 1.945 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.972 2.465 5.244 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.911 1.576 5.676 1.00 0.00 C ATOM 1675 C VAL A 107 -6.589 1.984 5.051 1.00 0.00 C ATOM 1676 O VAL A 107 -6.458 2.040 3.827 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.228 0.103 5.315 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.975 -0.753 5.314 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.236 -0.481 6.287 1.00 0.00 C ATOM 0 H VAL A 107 -8.984 2.641 4.239 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.836 1.655 6.761 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.649 0.101 4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.236 -1.780 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.269 -0.363 4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.519 -0.732 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.445 -1.516 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.830 -0.445 7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.158 0.098 6.246 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.631 2.307 5.903 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.264 2.530 5.474 1.00 0.00 C ATOM 1691 C ARG A 108 -3.322 1.739 6.369 1.00 0.00 C ATOM 1692 O ARG A 108 -3.273 1.946 7.585 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.902 4.015 5.496 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.260 4.713 6.794 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.314 5.861 7.077 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.272 6.832 5.982 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.297 7.727 5.823 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.295 7.784 6.693 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -2.326 8.565 4.797 1.00 0.00 N ATOM 0 H ARG A 108 -5.779 2.421 6.906 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.165 2.189 4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.831 4.121 5.321 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.411 4.516 4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.283 5.086 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.225 3.998 7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.622 6.364 7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.312 5.468 7.250 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.032 6.823 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.270 7.142 7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.550 8.470 6.569 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.095 8.526 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.579 9.249 4.676 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.609 0.811 5.766 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.747 -0.098 6.497 1.00 0.00 C ATOM 1715 C VAL A 109 -0.289 0.237 6.238 1.00 0.00 C ATOM 1716 O VAL A 109 0.164 0.213 5.096 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.011 -1.550 6.062 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.659 -2.530 7.164 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.460 -1.718 5.639 1.00 0.00 C ATOM 0 H VAL A 109 -2.610 0.664 4.757 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.963 0.009 7.560 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.369 -1.768 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.857 -3.546 6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.603 -2.431 7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.263 -2.318 8.046 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.633 -2.750 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.114 -1.473 6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.675 -1.052 4.803 1.00 0.00 H new ATOM 1729 N GLY A 110 0.435 0.557 7.292 1.00 0.00 N ATOM 1730 CA GLY A 110 1.818 0.939 7.149 1.00 0.00 C ATOM 1731 C GLY A 110 2.773 -0.157 7.564 1.00 0.00 C ATOM 1732 O GLY A 110 2.508 -0.904 8.507 1.00 0.00 O ATOM 0 H GLY A 110 0.087 0.559 8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.010 1.209 6.111 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.009 1.828 7.750 1.00 0.00 H new ATOM 1736 N TYR A 111 3.880 -0.247 6.849 1.00 0.00 N ATOM 1737 CA TYR A 111 4.939 -1.195 7.155 1.00 0.00 C ATOM 1738 C TYR A 111 6.276 -0.500 7.035 1.00 0.00 C ATOM 1739 O TYR A 111 6.423 0.423 6.241 1.00 0.00 O ATOM 1740 CB TYR A 111 4.925 -2.386 6.192 1.00 0.00 C ATOM 1741 CG TYR A 111 3.809 -3.378 6.417 1.00 0.00 C ATOM 1742 CD1 TYR A 111 2.838 -3.585 5.450 1.00 0.00 C ATOM 1743 CD2 TYR A 111 3.743 -4.123 7.586 1.00 0.00 C ATOM 1744 CE1 TYR A 111 1.829 -4.507 5.640 1.00 0.00 C ATOM 1745 CE2 TYR A 111 2.734 -5.045 7.786 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.781 -5.235 6.809 1.00 0.00 C ATOM 1747 OH TYR A 111 0.777 -6.156 7.003 1.00 0.00 O ATOM 0 H TYR A 111 4.072 0.338 6.036 1.00 0.00 H new ATOM 0 HA TYR A 111 4.777 -1.564 8.168 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.854 -2.008 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.878 -2.910 6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.872 -3.016 4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 111 4.492 -3.980 8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.080 -4.657 4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.692 -5.614 8.703 1.00 0.00 H new ATOM 0 HH TYR A 111 0.889 -6.583 7.878 1.00 0.00 H new ATOM 1757 N TYR A 112 7.242 -0.928 7.816 1.00 0.00 N ATOM 1758 CA TYR A 112 8.585 -0.403 7.682 1.00 0.00 C ATOM 1759 C TYR A 112 9.435 -1.368 6.886 1.00 0.00 C ATOM 1760 O TYR A 112 9.325 -2.586 7.044 1.00 0.00 O ATOM 1761 CB TYR A 112 9.216 -0.131 9.045 1.00 0.00 C ATOM 1762 CG TYR A 112 8.592 1.040 9.767 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.204 2.285 9.752 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.389 0.906 10.450 1.00 0.00 C ATOM 1765 CE1 TYR A 112 8.639 3.365 10.400 1.00 0.00 C ATOM 1766 CE2 TYR A 112 6.818 1.982 11.100 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.446 3.209 11.072 1.00 0.00 C ATOM 1768 OH TYR A 112 6.880 4.284 11.718 1.00 0.00 O ATOM 0 H TYR A 112 7.126 -1.632 8.545 1.00 0.00 H new ATOM 0 HA TYR A 112 8.529 0.547 7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.124 -1.023 9.665 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.282 0.057 8.914 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.138 2.411 9.225 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.894 -0.053 10.473 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.129 4.327 10.380 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.883 1.863 11.628 1.00 0.00 H new ATOM 0 HH TYR A 112 5.905 4.188 11.721 1.00 0.00 H new ATOM 1778 N VAL A 113 10.257 -0.826 6.018 1.00 0.00 N ATOM 1779 CA VAL A 113 11.118 -1.630 5.180 1.00 0.00 C ATOM 1780 C VAL A 113 12.571 -1.257 5.387 1.00 0.00 C ATOM 1781 O VAL A 113 12.946 -0.088 5.303 1.00 0.00 O ATOM 1782 CB VAL A 113 10.761 -1.503 3.683 1.00 0.00 C ATOM 1783 CG1 VAL A 113 10.032 -2.739 3.207 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.909 -0.272 3.424 1.00 0.00 C ATOM 0 H VAL A 113 10.348 0.179 5.873 1.00 0.00 H new ATOM 0 HA VAL A 113 10.962 -2.667 5.477 1.00 0.00 H new ATOM 0 HB VAL A 113 11.693 -1.400 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.788 -2.633 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.668 -3.613 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.114 -2.863 3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.674 -0.209 2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.984 -0.342 3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.457 0.620 3.727 1.00 0.00 H new ATOM 1794 N ASN A 114 13.381 -2.256 5.669 1.00 0.00 N ATOM 1795 CA ASN A 114 14.805 -2.058 5.844 1.00 0.00 C ATOM 1796 C ASN A 114 15.478 -1.974 4.488 1.00 0.00 C ATOM 1797 O ASN A 114 15.476 -2.941 3.722 1.00 0.00 O ATOM 1798 CB ASN A 114 15.399 -3.198 6.682 1.00 0.00 C ATOM 1799 CG ASN A 114 16.899 -3.364 6.495 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.692 -2.696 7.157 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.292 -4.275 5.608 1.00 0.00 N ATOM 0 H ASN A 114 13.074 -3.222 5.783 1.00 0.00 H new ATOM 0 HA ASN A 114 14.978 -1.123 6.376 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.190 -3.012 7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.902 -4.131 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.287 -4.442 5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.599 -4.806 5.081 1.00 0.00 H new ATOM 1808 N ASN A 115 15.999 -0.801 4.176 1.00 0.00 N ATOM 1809 CA ASN A 115 16.722 -0.592 2.937 1.00 0.00 C ATOM 1810 C ASN A 115 18.192 -0.372 3.238 1.00 0.00 C ATOM 1811 O ASN A 115 18.556 0.548 3.971 1.00 0.00 O ATOM 1812 CB ASN A 115 16.151 0.597 2.165 1.00 0.00 C ATOM 1813 CG ASN A 115 14.732 0.363 1.683 1.00 0.00 C ATOM 1814 OD1 ASN A 115 13.941 1.297 1.572 1.00 0.00 O ATOM 1815 ND2 ASN A 115 14.397 -0.884 1.384 1.00 0.00 N ATOM 0 H ASN A 115 15.933 0.026 4.769 1.00 0.00 H new ATOM 0 HA ASN A 115 16.612 -1.479 2.313 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.171 1.481 2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.790 0.808 1.308 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.456 -1.093 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.080 -1.635 1.488 1.00 0.00 H new ATOM 1822 N GLU A 116 19.026 -1.239 2.696 1.00 0.00 N ATOM 1823 CA GLU A 116 20.453 -1.197 2.971 1.00 0.00 C ATOM 1824 C GLU A 116 21.217 -1.944 1.896 1.00 0.00 C ATOM 1825 O GLU A 116 20.625 -2.632 1.070 1.00 0.00 O ATOM 1826 CB GLU A 116 20.752 -1.826 4.336 1.00 0.00 C ATOM 1827 CG GLU A 116 20.506 -3.327 4.379 1.00 0.00 C ATOM 1828 CD GLU A 116 20.870 -3.942 5.712 1.00 0.00 C ATOM 1829 OE1 GLU A 116 19.990 -4.563 6.340 1.00 0.00 O ATOM 1830 OE2 GLU A 116 22.034 -3.806 6.137 1.00 0.00 O1- ATOM 0 H GLU A 116 18.740 -1.984 2.060 1.00 0.00 H new ATOM 0 HA GLU A 116 20.769 -0.154 2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.791 -1.628 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.135 -1.343 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.455 -3.525 4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.086 -3.808 3.591 1.00 0.00 H new ATOM 1837 N TYR A 117 22.528 -1.805 1.906 1.00 0.00 N ATOM 1838 CA TYR A 117 23.372 -2.561 1.003 1.00 0.00 C ATOM 1839 C TYR A 117 23.597 -3.956 1.574 1.00 0.00 C ATOM 1840 O TYR A 117 24.040 -4.101 2.710 1.00 0.00 O ATOM 1841 CB TYR A 117 24.721 -1.867 0.818 1.00 0.00 C ATOM 1842 CG TYR A 117 24.635 -0.404 0.435 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.315 -0.015 -0.861 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.896 0.588 1.370 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.258 1.321 -1.210 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.839 1.924 1.031 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.520 2.287 -0.260 1.00 0.00 C ATOM 1848 OH TYR A 117 24.469 3.620 -0.602 1.00 0.00 O ATOM 0 H TYR A 117 23.032 -1.175 2.530 1.00 0.00 H new ATOM 0 HA TYR A 117 22.877 -2.628 0.034 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.288 -1.953 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.284 -2.397 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.108 -0.769 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 117 25.149 0.309 2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.010 1.608 -2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 117 25.043 2.682 1.773 1.00 0.00 H new ATOM 0 HH TYR A 117 24.443 4.166 0.212 1.00 0.00 H new ATOM 1858 N ASP A 118 23.264 -4.971 0.781 1.00 0.00 N ATOM 1859 CA ASP A 118 23.491 -6.371 1.149 1.00 0.00 C ATOM 1860 C ASP A 118 24.937 -6.624 1.572 1.00 0.00 C ATOM 1861 O ASP A 118 25.204 -7.470 2.424 1.00 0.00 O ATOM 1862 CB ASP A 118 23.138 -7.277 -0.035 1.00 0.00 C ATOM 1863 CG ASP A 118 23.540 -8.723 0.182 1.00 0.00 C ATOM 1864 OD1 ASP A 118 24.597 -9.134 -0.342 1.00 0.00 O ATOM 1865 OD2 ASP A 118 22.795 -9.460 0.861 1.00 0.00 O1- ATOM 0 H ASP A 118 22.830 -4.849 -0.134 1.00 0.00 H new ATOM 0 HA ASP A 118 22.851 -6.598 2.001 1.00 0.00 H new ATOM 0 HB2 ASP A 118 22.064 -7.228 -0.215 1.00 0.00 H new ATOM 0 HB3 ASP A 118 23.629 -6.900 -0.932 1.00 0.00 H new ATOM 1870 N GLU A 119 25.858 -5.873 0.987 1.00 0.00 N ATOM 1871 CA GLU A 119 27.276 -6.058 1.250 1.00 0.00 C ATOM 1872 C GLU A 119 27.775 -5.086 2.313 1.00 0.00 C ATOM 1873 O GLU A 119 27.575 -3.870 2.226 1.00 0.00 O ATOM 1874 CB GLU A 119 28.066 -5.900 -0.048 1.00 0.00 C ATOM 1875 CG GLU A 119 27.809 -7.030 -1.031 1.00 0.00 C ATOM 1876 CD GLU A 119 28.388 -6.773 -2.404 1.00 0.00 C ATOM 1877 OE1 GLU A 119 27.603 -6.516 -3.339 1.00 0.00 O ATOM 1878 OE2 GLU A 119 29.629 -6.838 -2.559 1.00 0.00 O1- ATOM 0 H GLU A 119 25.647 -5.127 0.324 1.00 0.00 H new ATOM 0 HA GLU A 119 27.428 -7.066 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.804 -4.951 -0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.131 -5.859 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.233 -7.952 -0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.734 -7.186 -1.121 1.00 0.00 H new ATOM 1885 N GLU A 120 28.424 -5.666 3.318 1.00 0.00 N ATOM 1886 CA GLU A 120 28.930 -4.952 4.487 1.00 0.00 C ATOM 1887 C GLU A 120 29.866 -3.809 4.103 1.00 0.00 C ATOM 1888 O GLU A 120 29.800 -2.730 4.687 1.00 0.00 O ATOM 1889 CB GLU A 120 29.659 -5.943 5.399 1.00 0.00 C ATOM 1890 CG GLU A 120 30.366 -5.310 6.584 1.00 0.00 C ATOM 1891 CD GLU A 120 31.153 -6.323 7.387 1.00 0.00 C ATOM 1892 OE1 GLU A 120 32.185 -6.818 6.884 1.00 0.00 O ATOM 1893 OE2 GLU A 120 30.752 -6.628 8.526 1.00 0.00 O1- ATOM 0 H GLU A 120 28.617 -6.667 3.344 1.00 0.00 H new ATOM 0 HA GLU A 120 28.081 -4.510 5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 120 28.939 -6.673 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.391 -6.491 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.038 -4.529 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.631 -4.829 7.229 1.00 0.00 H new ATOM 1900 N GLU A 121 30.725 -4.049 3.117 1.00 0.00 N ATOM 1901 CA GLU A 121 31.693 -3.045 2.684 1.00 0.00 C ATOM 1902 C GLU A 121 30.991 -1.795 2.160 1.00 0.00 C ATOM 1903 O GLU A 121 31.486 -0.677 2.313 1.00 0.00 O ATOM 1904 CB GLU A 121 32.622 -3.620 1.613 1.00 0.00 C ATOM 1905 CG GLU A 121 31.893 -4.237 0.431 1.00 0.00 C ATOM 1906 CD GLU A 121 32.833 -4.661 -0.675 1.00 0.00 C ATOM 1907 OE1 GLU A 121 33.482 -5.719 -0.546 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.915 -3.943 -1.691 1.00 0.00 O1- ATOM 0 H GLU A 121 30.771 -4.929 2.603 1.00 0.00 H new ATOM 0 HA GLU A 121 32.291 -2.762 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.276 -2.827 1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.261 -4.377 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.324 -5.102 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.175 -3.518 0.037 1.00 0.00 H new ATOM 1915 N LEU A 122 29.820 -1.989 1.566 1.00 0.00 N ATOM 1916 CA LEU A 122 29.047 -0.880 1.031 1.00 0.00 C ATOM 1917 C LEU A 122 28.335 -0.143 2.156 1.00 0.00 C ATOM 1918 O LEU A 122 28.107 1.058 2.076 1.00 0.00 O ATOM 1919 CB LEU A 122 28.027 -1.377 0.006 1.00 0.00 C ATOM 1920 CG LEU A 122 28.613 -2.014 -1.254 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.501 -2.539 -2.149 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.473 -1.014 -2.007 1.00 0.00 C ATOM 0 H LEU A 122 29.387 -2.904 1.444 1.00 0.00 H new ATOM 0 HA LEU A 122 29.733 -0.194 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.377 -2.105 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.399 -0.537 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 122 29.243 -2.852 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 122 27.935 -2.989 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.922 -3.288 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.848 -1.716 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 122 29.881 -1.486 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.866 -0.156 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.290 -0.682 -1.367 1.00 0.00 H new ATOM 1934 N ARG A 123 27.964 -0.880 3.195 1.00 0.00 N ATOM 1935 CA ARG A 123 27.339 -0.277 4.368 1.00 0.00 C ATOM 1936 C ARG A 123 28.342 0.566 5.144 1.00 0.00 C ATOM 1937 O ARG A 123 27.991 1.607 5.700 1.00 0.00 O ATOM 1938 CB ARG A 123 26.740 -1.347 5.279 1.00 0.00 C ATOM 1939 CG ARG A 123 25.667 -2.181 4.604 1.00 0.00 C ATOM 1940 CD ARG A 123 24.897 -3.029 5.603 1.00 0.00 C ATOM 1941 NE ARG A 123 25.761 -3.937 6.354 1.00 0.00 N ATOM 1942 CZ ARG A 123 25.334 -5.061 6.931 1.00 0.00 C ATOM 1943 NH1 ARG A 123 24.055 -5.410 6.859 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 26.186 -5.823 7.600 1.00 0.00 N ATOM 0 H ARG A 123 28.084 -1.891 3.251 1.00 0.00 H new ATOM 0 HA ARG A 123 26.535 0.371 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 123 27.536 -2.005 5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 123 26.316 -0.867 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.976 -1.525 4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 123 26.126 -2.828 3.857 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.371 -2.376 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.140 -3.608 5.075 1.00 0.00 H new ATOM 0 HE ARG A 123 26.748 -3.697 6.442 1.00 0.00 H new ATOM 0 HH11 ARG A 123 23.392 -4.817 6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 123 23.736 -6.271 7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.166 -5.550 7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 123 25.862 -6.683 8.042 1.00 0.00 H new ATOM 1958 N GLU A 124 29.586 0.106 5.187 1.00 0.00 N ATOM 1959 CA GLU A 124 30.651 0.848 5.845 1.00 0.00 C ATOM 1960 C GLU A 124 31.033 2.073 5.026 1.00 0.00 C ATOM 1961 O GLU A 124 31.158 3.175 5.556 1.00 0.00 O ATOM 1962 CB GLU A 124 31.880 -0.034 6.047 1.00 0.00 C ATOM 1963 CG GLU A 124 31.621 -1.264 6.901 1.00 0.00 C ATOM 1964 CD GLU A 124 32.882 -2.059 7.159 1.00 0.00 C ATOM 1965 OE1 GLU A 124 33.442 -1.946 8.270 1.00 0.00 O ATOM 1966 OE2 GLU A 124 33.327 -2.793 6.252 1.00 0.00 O1- ATOM 0 H GLU A 124 29.881 -0.778 4.773 1.00 0.00 H new ATOM 0 HA GLU A 124 30.283 1.169 6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 124 32.251 -0.352 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 124 32.668 0.559 6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 124 31.186 -0.958 7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 124 30.888 -1.900 6.405 1.00 0.00 H new ATOM 1973 N ASN A 125 31.218 1.876 3.727 1.00 0.00 N ATOM 1974 CA ASN A 125 31.566 2.971 2.831 1.00 0.00 C ATOM 1975 C ASN A 125 30.581 3.030 1.671 1.00 0.00 C ATOM 1976 O ASN A 125 30.800 2.409 0.628 1.00 0.00 O ATOM 1977 CB ASN A 125 32.997 2.812 2.301 1.00 0.00 C ATOM 1978 CG ASN A 125 34.034 2.796 3.409 1.00 0.00 C ATOM 1979 OD1 ASN A 125 34.508 3.843 3.851 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.408 1.606 3.856 1.00 0.00 N ATOM 0 H ASN A 125 31.133 0.968 3.270 1.00 0.00 H new ATOM 0 HA ASN A 125 31.512 3.903 3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 125 33.068 1.886 1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.218 3.629 1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.111 1.535 4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 125 33.992 0.761 3.465 1.00 0.00 H new ATOM 1987 N PRO A 126 29.473 3.764 1.852 1.00 0.00 N ATOM 1988 CA PRO A 126 28.413 3.878 0.844 1.00 0.00 C ATOM 1989 C PRO A 126 28.892 4.548 -0.442 1.00 0.00 C ATOM 1990 O PRO A 126 29.589 5.567 -0.401 1.00 0.00 O ATOM 1991 CB PRO A 126 27.352 4.751 1.528 1.00 0.00 C ATOM 1992 CG PRO A 126 27.664 4.677 2.981 1.00 0.00 C ATOM 1993 CD PRO A 126 29.154 4.534 3.064 1.00 0.00 C ATOM 0 HA PRO A 126 28.049 2.897 0.538 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.396 5.779 1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.347 4.383 1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 126 27.326 5.573 3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 126 27.162 3.830 3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 126 29.654 5.503 3.072 1.00 0.00 H new ATOM 0 HD3 PRO A 126 29.461 4.010 3.969 1.00 0.00 H new ATOM 2001 N PRO A 127 28.531 3.977 -1.598 1.00 0.00 N ATOM 2002 CA PRO A 127 28.856 4.554 -2.905 1.00 0.00 C ATOM 2003 C PRO A 127 28.057 5.825 -3.181 1.00 0.00 C ATOM 2004 O PRO A 127 26.985 6.034 -2.607 1.00 0.00 O ATOM 2005 CB PRO A 127 28.459 3.451 -3.890 1.00 0.00 C ATOM 2006 CG PRO A 127 27.417 2.660 -3.178 1.00 0.00 C ATOM 2007 CD PRO A 127 27.782 2.713 -1.721 1.00 0.00 C ATOM 0 HA PRO A 127 29.903 4.848 -2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.071 3.871 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.315 2.830 -4.154 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.425 3.079 -3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.394 1.631 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.897 2.708 -1.085 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.390 1.857 -1.428 1.00 0.00 H new ATOM 2015 N ALA A 128 28.592 6.675 -4.048 1.00 0.00 N ATOM 2016 CA ALA A 128 27.914 7.903 -4.438 1.00 0.00 C ATOM 2017 C ALA A 128 26.730 7.590 -5.345 1.00 0.00 C ATOM 2018 O ALA A 128 25.634 8.119 -5.163 1.00 0.00 O ATOM 2019 CB ALA A 128 28.886 8.848 -5.130 1.00 0.00 C ATOM 0 H ALA A 128 29.498 6.535 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 128 27.538 8.394 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 128 28.364 9.761 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 128 29.702 9.093 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 128 29.289 8.367 -6.021 1.00 0.00 H new ATOM 2025 N LYS A 129 26.966 6.737 -6.333 1.00 0.00 N ATOM 2026 CA LYS A 129 25.909 6.263 -7.208 1.00 0.00 C ATOM 2027 C LYS A 129 25.152 5.135 -6.533 1.00 0.00 C ATOM 2028 O LYS A 129 25.751 4.272 -5.889 1.00 0.00 O ATOM 2029 CB LYS A 129 26.487 5.771 -8.537 1.00 0.00 C ATOM 2030 CG LYS A 129 27.219 6.844 -9.325 1.00 0.00 C ATOM 2031 CD LYS A 129 28.574 7.167 -8.728 1.00 0.00 C ATOM 2032 CE LYS A 129 29.303 8.220 -9.539 1.00 0.00 C ATOM 2033 NZ LYS A 129 29.656 7.727 -10.896 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.889 6.358 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 129 25.229 7.091 -7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 129 27.173 4.947 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.677 5.373 -9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.347 6.512 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 129 26.612 7.749 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.447 7.519 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 129 29.177 6.260 -8.681 1.00 0.00 H new ATOM 0 HE2 LYS A 129 28.678 9.108 -9.627 1.00 0.00 H new ATOM 0 HE3 LYS A 129 30.210 8.519 -9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 30.335 8.380 -11.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 30.083 6.781 -10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 28.797 7.674 -11.481 1.00 0.00 H new ATOM 2047 N VAL A 130 23.839 5.141 -6.665 1.00 0.00 N ATOM 2048 CA VAL A 130 23.036 4.116 -6.039 1.00 0.00 C ATOM 2049 C VAL A 130 23.091 2.814 -6.829 1.00 0.00 C ATOM 2050 O VAL A 130 22.785 2.764 -8.022 1.00 0.00 O ATOM 2051 CB VAL A 130 21.569 4.556 -5.850 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.910 4.894 -7.157 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.788 3.477 -5.144 1.00 0.00 C ATOM 0 H VAL A 130 23.314 5.837 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 130 23.464 3.949 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 130 21.576 5.459 -5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.879 5.198 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.451 5.710 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.922 4.019 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.755 3.800 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.812 2.563 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.232 3.287 -4.167 1.00 0.00 H new ATOM 2063 N GLN A 131 23.506 1.766 -6.150 1.00 0.00 N ATOM 2064 CA GLN A 131 23.490 0.432 -6.710 1.00 0.00 C ATOM 2065 C GLN A 131 22.320 -0.335 -6.120 1.00 0.00 C ATOM 2066 O GLN A 131 22.506 -1.157 -5.221 1.00 0.00 O ATOM 2067 CB GLN A 131 24.801 -0.289 -6.394 1.00 0.00 C ATOM 2068 CG GLN A 131 26.018 0.313 -7.083 1.00 0.00 C ATOM 2069 CD GLN A 131 27.298 -0.459 -6.810 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.413 -1.040 -5.625 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 28.188 -0.524 -7.657 1.00 0.00 N flip ATOM 0 H GLN A 131 23.863 1.815 -5.196 1.00 0.00 H new ATOM 0 HA GLN A 131 23.382 0.492 -7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.962 -0.274 -5.316 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.709 -1.335 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.841 0.344 -8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 131 26.144 1.343 -6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 131 28.067 -0.065 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 131 29.047 -1.037 -7.456 1.00 0.00 H new ATOM 2080 N VAL A 132 21.116 -0.065 -6.619 1.00 0.00 N ATOM 2081 CA VAL A 132 19.909 -0.613 -6.009 1.00 0.00 C ATOM 2082 C VAL A 132 19.878 -2.135 -6.136 1.00 0.00 C ATOM 2083 O VAL A 132 19.233 -2.822 -5.344 1.00 0.00 O ATOM 2084 CB VAL A 132 18.611 -0.038 -6.605 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.447 -0.311 -5.684 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.719 1.440 -6.865 1.00 0.00 C ATOM 0 H VAL A 132 20.951 0.524 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 132 19.952 -0.321 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 132 18.445 -0.534 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.536 0.101 -6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.332 -1.387 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.631 0.156 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.782 1.805 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.924 1.960 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.530 1.627 -7.569 1.00 0.00 H new ATOM 2096 N ASP A 133 20.596 -2.661 -7.125 1.00 0.00 N ATOM 2097 CA ASP A 133 20.704 -4.106 -7.308 1.00 0.00 C ATOM 2098 C ASP A 133 21.388 -4.746 -6.106 1.00 0.00 C ATOM 2099 O ASP A 133 21.197 -5.926 -5.824 1.00 0.00 O ATOM 2100 CB ASP A 133 21.483 -4.449 -8.583 1.00 0.00 C ATOM 2101 CG ASP A 133 20.706 -4.152 -9.849 1.00 0.00 C ATOM 2102 OD1 ASP A 133 20.106 -5.088 -10.420 1.00 0.00 O ATOM 2103 OD2 ASP A 133 20.692 -2.985 -10.287 1.00 0.00 O1- ATOM 0 H ASP A 133 21.111 -2.109 -7.811 1.00 0.00 H new ATOM 0 HA ASP A 133 19.693 -4.502 -7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.416 -3.885 -8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.749 -5.506 -8.566 1.00 0.00 H new ATOM 2108 N HIS A 134 22.172 -3.951 -5.389 1.00 0.00 N ATOM 2109 CA HIS A 134 22.855 -4.431 -4.195 1.00 0.00 C ATOM 2110 C HIS A 134 22.133 -3.935 -2.947 1.00 0.00 C ATOM 2111 O HIS A 134 22.532 -4.239 -1.823 1.00 0.00 O ATOM 2112 CB HIS A 134 24.318 -3.971 -4.164 1.00 0.00 C ATOM 2113 CG HIS A 134 25.140 -4.435 -5.333 1.00 0.00 C ATOM 2114 ND1 HIS A 134 26.255 -5.242 -5.208 1.00 0.00 N ATOM 2115 CD2 HIS A 134 25.018 -4.176 -6.658 1.00 0.00 C ATOM 2116 CE1 HIS A 134 26.776 -5.452 -6.403 1.00 0.00 C ATOM 2117 NE2 HIS A 134 26.045 -4.818 -7.297 1.00 0.00 N ATOM 0 H HIS A 134 22.350 -2.972 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 134 22.842 -5.521 -4.217 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.343 -2.882 -4.128 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.780 -4.331 -3.245 1.00 0.00 H new ATOM 0 HD1 HIS A 134 26.618 -5.616 -4.331 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.252 -3.574 -7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 134 27.654 -6.044 -6.612 1.00 0.00 H new ATOM 2126 N ILE A 135 21.077 -3.155 -3.152 1.00 0.00 N ATOM 2127 CA ILE A 135 20.273 -2.653 -2.051 1.00 0.00 C ATOM 2128 C ILE A 135 19.114 -3.607 -1.772 1.00 0.00 C ATOM 2129 O ILE A 135 18.356 -3.981 -2.674 1.00 0.00 O ATOM 2130 CB ILE A 135 19.737 -1.227 -2.339 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.905 -0.259 -2.562 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.850 -0.735 -1.199 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.476 1.166 -2.849 1.00 0.00 C ATOM 0 H ILE A 135 20.760 -2.858 -4.075 1.00 0.00 H new ATOM 0 HA ILE A 135 20.912 -2.594 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 135 19.132 -1.266 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.543 -0.265 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.510 -0.620 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.488 0.267 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 135 18.002 -1.409 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.426 -0.711 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.358 1.789 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.864 1.187 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.897 1.548 -2.008 1.00 0.00 H new ATOM 2145 N VAL A 136 19.002 -4.008 -0.522 1.00 0.00 N ATOM 2146 CA VAL A 136 18.004 -4.969 -0.099 1.00 0.00 C ATOM 2147 C VAL A 136 16.799 -4.275 0.514 1.00 0.00 C ATOM 2148 O VAL A 136 16.928 -3.270 1.213 1.00 0.00 O ATOM 2149 CB VAL A 136 18.597 -5.957 0.930 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.521 -6.804 1.571 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.636 -6.840 0.284 1.00 0.00 C ATOM 0 H VAL A 136 19.603 -3.675 0.232 1.00 0.00 H new ATOM 0 HA VAL A 136 17.685 -5.517 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 136 19.072 -5.366 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.975 -7.487 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.808 -6.159 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 136 17.003 -7.377 0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.041 -7.528 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.178 -7.408 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.441 -6.223 -0.115 1.00 0.00 H new ATOM 2161 N ARG A 137 15.628 -4.803 0.213 1.00 0.00 N ATOM 2162 CA ARG A 137 14.409 -4.404 0.875 1.00 0.00 C ATOM 2163 C ARG A 137 13.941 -5.532 1.782 1.00 0.00 C ATOM 2164 O ARG A 137 13.524 -6.588 1.309 1.00 0.00 O ATOM 2165 CB ARG A 137 13.329 -4.098 -0.163 1.00 0.00 C ATOM 2166 CG ARG A 137 11.989 -3.717 0.439 1.00 0.00 C ATOM 2167 CD ARG A 137 10.868 -3.865 -0.575 1.00 0.00 C ATOM 2168 NE ARG A 137 11.138 -3.120 -1.801 1.00 0.00 N ATOM 2169 CZ ARG A 137 10.682 -3.476 -3.003 1.00 0.00 C ATOM 2170 NH1 ARG A 137 9.955 -4.580 -3.150 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.946 -2.725 -4.062 1.00 0.00 N ATOM 0 H ARG A 137 15.499 -5.522 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 137 14.595 -3.508 1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.673 -3.285 -0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.195 -4.971 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.785 -4.346 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.027 -2.687 0.795 1.00 0.00 H new ATOM 0 HD2 ARG A 137 10.732 -4.920 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.934 -3.515 -0.136 1.00 0.00 H new ATOM 0 HE ARG A 137 11.709 -2.277 -1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.742 -5.162 -2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.610 -4.845 -4.073 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.498 -1.874 -3.959 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.597 -2.998 -4.981 1.00 0.00 H new ATOM 2185 N ASN A 138 14.019 -5.315 3.079 1.00 0.00 N ATOM 2186 CA ASN A 138 13.522 -6.289 4.039 1.00 0.00 C ATOM 2187 C ASN A 138 12.288 -5.729 4.720 1.00 0.00 C ATOM 2188 O ASN A 138 12.384 -4.794 5.516 1.00 0.00 O ATOM 2189 CB ASN A 138 14.596 -6.634 5.079 1.00 0.00 C ATOM 2190 CG ASN A 138 14.079 -7.556 6.172 1.00 0.00 C ATOM 2191 OD1 ASN A 138 13.213 -8.394 5.938 1.00 0.00 O ATOM 2192 ND2 ASN A 138 14.604 -7.404 7.377 1.00 0.00 N ATOM 0 H ASN A 138 14.421 -4.475 3.496 1.00 0.00 H new ATOM 0 HA ASN A 138 13.265 -7.208 3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.441 -7.108 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.967 -5.714 5.531 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.291 -7.994 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 138 15.322 -6.697 7.535 1.00 0.00 H new ATOM 2199 N ILE A 139 11.129 -6.275 4.392 1.00 0.00 N ATOM 2200 CA ILE A 139 9.886 -5.757 4.931 1.00 0.00 C ATOM 2201 C ILE A 139 9.664 -6.275 6.333 1.00 0.00 C ATOM 2202 O ILE A 139 9.605 -7.486 6.554 1.00 0.00 O ATOM 2203 CB ILE A 139 8.652 -6.140 4.089 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.901 -5.914 2.598 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.442 -5.336 4.552 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.663 -6.108 1.751 1.00 0.00 C ATOM 0 H ILE A 139 11.024 -7.069 3.761 1.00 0.00 H new ATOM 0 HA ILE A 139 9.989 -4.672 4.919 1.00 0.00 H new ATOM 0 HB ILE A 139 8.457 -7.203 4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.281 -4.903 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.677 -6.600 2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.573 -5.610 3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.243 -5.551 5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.644 -4.272 4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.908 -5.933 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.295 -7.127 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.893 -5.404 2.066 1.00 0.00 H new ATOM 2218 N LEU A 140 9.536 -5.365 7.278 1.00 0.00 N ATOM 2219 CA LEU A 140 9.175 -5.739 8.626 1.00 0.00 C ATOM 2220 C LEU A 140 7.661 -5.881 8.707 1.00 0.00 C ATOM 2221 O LEU A 140 6.983 -5.120 9.399 1.00 0.00 O ATOM 2222 CB LEU A 140 9.686 -4.718 9.654 1.00 0.00 C ATOM 2223 CG LEU A 140 11.215 -4.576 9.767 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.896 -5.933 9.712 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.767 -3.654 8.689 1.00 0.00 C ATOM 0 H LEU A 140 9.677 -4.365 7.136 1.00 0.00 H new ATOM 0 HA LEU A 140 9.647 -6.691 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.269 -3.742 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.294 -4.992 10.633 1.00 0.00 H new ATOM 0 HG LEU A 140 11.431 -4.126 10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.975 -5.802 9.794 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.542 -6.552 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.660 -6.420 8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.849 -3.575 8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.529 -4.060 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.319 -2.666 8.791 1.00 0.00 H new ATOM 2237 N ALA A 141 7.139 -6.867 7.979 1.00 0.00 N ATOM 2238 CA ALA A 141 5.704 -7.117 7.918 1.00 0.00 C ATOM 2239 C ALA A 141 5.211 -7.699 9.238 1.00 0.00 C ATOM 2240 O ALA A 141 4.013 -7.915 9.437 1.00 0.00 O ATOM 2241 CB ALA A 141 5.374 -8.046 6.754 1.00 0.00 C ATOM 0 H ALA A 141 7.697 -7.511 7.418 1.00 0.00 H new ATOM 0 HA ALA A 141 5.190 -6.170 7.751 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.299 -8.222 6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.693 -7.586 5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.894 -8.995 6.887 1.00 0.00 H new ATOM 2247 N GLU A 142 6.159 -7.956 10.132 1.00 0.00 N ATOM 2248 CA GLU A 142 5.863 -8.382 11.490 1.00 0.00 C ATOM 2249 C GLU A 142 5.034 -7.329 12.222 1.00 0.00 C ATOM 2250 O GLU A 142 4.228 -7.655 13.093 1.00 0.00 O ATOM 2251 CB GLU A 142 7.166 -8.631 12.253 1.00 0.00 C ATOM 2252 CG GLU A 142 8.116 -7.439 12.233 1.00 0.00 C ATOM 2253 CD GLU A 142 9.309 -7.624 13.146 1.00 0.00 C ATOM 2254 OE1 GLU A 142 9.163 -7.430 14.368 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.405 -7.948 12.646 1.00 0.00 O1- ATOM 0 H GLU A 142 7.156 -7.874 9.933 1.00 0.00 H new ATOM 0 HA GLU A 142 5.286 -9.306 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.931 -8.881 13.287 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.671 -9.496 11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.466 -7.276 11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.573 -6.542 12.530 1.00 0.00 H new ATOM 2262 N LYS A 143 5.233 -6.067 11.861 1.00 0.00 N ATOM 2263 CA LYS A 143 4.551 -4.972 12.532 1.00 0.00 C ATOM 2264 C LYS A 143 3.747 -4.123 11.543 1.00 0.00 C ATOM 2265 O LYS A 143 4.286 -3.238 10.878 1.00 0.00 O ATOM 2266 CB LYS A 143 5.576 -4.092 13.260 1.00 0.00 C ATOM 2267 CG LYS A 143 6.790 -3.750 12.407 1.00 0.00 C ATOM 2268 CD LYS A 143 7.561 -2.568 12.948 1.00 0.00 C ATOM 2269 CE LYS A 143 8.668 -2.201 11.986 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.670 -1.287 12.598 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.860 -5.779 11.109 1.00 0.00 H new ATOM 0 HA LYS A 143 3.854 -5.399 13.253 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.092 -3.168 13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.908 -4.604 14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.449 -4.617 12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.466 -3.534 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.892 -1.719 13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.980 -2.810 13.925 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.167 -3.109 11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.237 -1.726 11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.408 -1.064 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.201 -0.409 12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.102 -1.748 13.424 1.00 0.00 H new ATOM 2284 N PRO A 144 2.442 -4.394 11.429 1.00 0.00 N ATOM 2285 CA PRO A 144 1.517 -3.552 10.682 1.00 0.00 C ATOM 2286 C PRO A 144 1.056 -2.356 11.499 1.00 0.00 C ATOM 2287 O PRO A 144 0.558 -2.500 12.618 1.00 0.00 O ATOM 2288 CB PRO A 144 0.332 -4.486 10.378 1.00 0.00 C ATOM 2289 CG PRO A 144 0.724 -5.829 10.914 1.00 0.00 C ATOM 2290 CD PRO A 144 1.763 -5.570 11.965 1.00 0.00 C ATOM 0 HA PRO A 144 1.977 -3.134 9.787 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.581 -4.127 10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.137 -4.534 9.307 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.137 -6.347 11.336 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.121 -6.464 10.122 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.318 -5.376 12.941 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.442 -6.414 12.086 1.00 0.00 H new ATOM 2298 N ARG A 145 1.233 -1.182 10.934 1.00 0.00 N ATOM 2299 CA ARG A 145 0.772 0.042 11.553 1.00 0.00 C ATOM 2300 C ARG A 145 -0.460 0.540 10.814 1.00 0.00 C ATOM 2301 O ARG A 145 -0.359 1.129 9.740 1.00 0.00 O ATOM 2302 CB ARG A 145 1.882 1.090 11.536 1.00 0.00 C ATOM 2303 CG ARG A 145 1.429 2.438 12.045 1.00 0.00 C ATOM 2304 CD ARG A 145 2.582 3.420 12.129 1.00 0.00 C ATOM 2305 NE ARG A 145 2.142 4.752 12.543 1.00 0.00 N ATOM 2306 CZ ARG A 145 2.934 5.653 13.119 1.00 0.00 C ATOM 2307 NH1 ARG A 145 4.192 5.344 13.417 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 2.460 6.857 13.415 1.00 0.00 N ATOM 0 H ARG A 145 1.699 -1.049 10.036 1.00 0.00 H new ATOM 0 HA ARG A 145 0.507 -0.147 12.593 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.715 0.739 12.145 1.00 0.00 H new ATOM 0 HB3 ARG A 145 2.256 1.199 10.518 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.658 2.836 11.385 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.977 2.322 13.030 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.324 3.048 12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.072 3.486 11.158 1.00 0.00 H new ATOM 0 HE ARG A 145 1.168 5.006 12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.553 4.414 13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.796 6.037 13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.490 7.090 13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.065 7.549 13.857 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.624 0.313 11.389 1.00 0.00 N ATOM 2323 CA VAL A 146 -2.866 0.519 10.668 1.00 0.00 C ATOM 2324 C VAL A 146 -3.644 1.684 11.242 1.00 0.00 C ATOM 2325 O VAL A 146 -3.722 1.859 12.457 1.00 0.00 O ATOM 2326 CB VAL A 146 -3.749 -0.745 10.684 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -4.932 -0.605 9.732 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -2.914 -1.959 10.330 1.00 0.00 C ATOM 0 H VAL A 146 -1.737 -0.013 12.349 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.598 0.743 9.636 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.152 -0.873 11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.536 -1.512 9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.541 0.248 10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.566 -0.450 8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.543 -2.849 10.343 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.488 -1.830 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.110 -2.072 11.057 1.00 0.00 H new ATOM 2338 N THR A 147 -4.205 2.481 10.358 1.00 0.00 N ATOM 2339 CA THR A 147 -5.025 3.598 10.755 1.00 0.00 C ATOM 2340 C THR A 147 -6.387 3.472 10.089 1.00 0.00 C ATOM 2341 O THR A 147 -6.481 3.351 8.864 1.00 0.00 O ATOM 2342 CB THR A 147 -4.376 4.936 10.370 1.00 0.00 C ATOM 2343 OG1 THR A 147 -2.996 4.940 10.767 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.102 6.096 11.031 1.00 0.00 C ATOM 0 H THR A 147 -4.104 2.371 9.349 1.00 0.00 H new ATOM 0 HA THR A 147 -5.133 3.583 11.840 1.00 0.00 H new ATOM 0 HB THR A 147 -4.444 5.054 9.289 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.586 5.795 10.518 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.626 7.034 10.745 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.143 6.105 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.058 5.983 12.114 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.432 3.465 10.894 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.781 3.297 10.388 1.00 0.00 C ATOM 2354 C ARG A 148 -9.514 4.625 10.405 1.00 0.00 C ATOM 2355 O ARG A 148 -9.496 5.336 11.412 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.543 2.279 11.238 1.00 0.00 C ATOM 2357 CG ARG A 148 -8.922 0.893 11.240 1.00 0.00 C ATOM 2358 CD ARG A 148 -9.027 0.232 9.875 1.00 0.00 C ATOM 2359 NE ARG A 148 -10.419 -0.002 9.485 1.00 0.00 N ATOM 2360 CZ ARG A 148 -11.001 -1.203 9.467 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -10.321 -2.288 9.826 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -12.270 -1.317 9.093 1.00 0.00 N ATOM 0 H ARG A 148 -7.372 3.574 11.906 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.723 2.932 9.362 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.597 2.644 12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.567 2.207 10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.874 0.963 11.531 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.419 0.272 11.985 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.542 0.862 9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.490 -0.716 9.889 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.980 0.804 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.347 -2.206 10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.773 -3.202 9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.798 -0.488 8.820 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.717 -2.234 9.078 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.151 4.967 9.301 1.00 0.00 N ATOM 2377 CA PHE A 149 -10.964 6.166 9.238 1.00 0.00 C ATOM 2378 C PHE A 149 -12.417 5.752 9.085 1.00 0.00 C ATOM 2379 O PHE A 149 -12.697 4.632 8.649 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.546 7.050 8.059 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.092 7.435 8.064 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.536 8.088 9.153 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.285 7.147 6.975 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.201 8.444 9.156 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -6.950 7.502 6.972 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.408 8.149 8.064 1.00 0.00 C ATOM 0 H PHE A 149 -10.121 4.430 8.434 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.828 6.744 10.152 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.769 6.526 7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.151 7.957 8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.153 8.321 10.008 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.704 6.639 6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.778 8.952 10.010 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.331 7.274 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.364 8.425 8.065 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.335 6.630 9.445 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.748 6.312 9.338 1.00 0.00 C ATOM 2398 C ASN A 150 -15.338 6.952 8.092 1.00 0.00 C ATOM 2399 O ASN A 150 -15.281 8.167 7.909 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.518 6.738 10.598 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.496 8.234 10.858 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -16.389 8.964 10.430 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -14.489 8.697 11.579 1.00 0.00 N ATOM 0 H ASN A 150 -13.131 7.560 9.811 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.847 5.230 9.251 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -16.554 6.411 10.507 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.096 6.223 11.461 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -14.434 9.692 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -13.768 8.060 11.916 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.867 6.121 7.211 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.477 6.607 5.986 1.00 0.00 C ATOM 2412 C ILE A 151 -17.903 6.090 5.889 1.00 0.00 C ATOM 2413 O ILE A 151 -18.279 5.146 6.587 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.685 6.174 4.728 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.986 4.713 4.377 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -14.189 6.382 4.939 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -15.164 4.171 3.221 1.00 0.00 C ATOM 0 H ILE A 151 -15.886 5.107 7.321 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.469 7.696 6.023 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.001 6.797 3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.807 4.095 5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.044 4.620 4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.649 6.072 4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.992 7.436 5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.855 5.787 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.437 3.132 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.360 4.762 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.104 4.229 3.469 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.694 6.712 5.038 1.00 0.00 N ATOM 2430 CA VAL A 152 -20.072 6.300 4.846 1.00 0.00 C ATOM 2431 C VAL A 152 -20.153 5.283 3.719 1.00 0.00 C ATOM 2432 O VAL A 152 -19.859 5.601 2.566 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.972 7.502 4.526 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.436 7.109 4.547 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.700 8.633 5.484 1.00 0.00 C ATOM 0 H VAL A 152 -18.406 7.507 4.467 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.424 5.849 5.774 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.738 7.845 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -23.050 7.980 4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.615 6.332 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.697 6.732 5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.346 9.477 5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.900 8.302 6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.657 8.939 5.399 1.00 0.00 H new ATOM 2445 N TRP A 153 -20.538 4.064 4.057 1.00 0.00 N ATOM 2446 CA TRP A 153 -20.551 2.981 3.092 1.00 0.00 C ATOM 2447 C TRP A 153 -21.837 2.939 2.301 1.00 0.00 C ATOM 2448 O TRP A 153 -22.928 2.972 2.870 1.00 0.00 O ATOM 2449 CB TRP A 153 -20.360 1.637 3.764 1.00 0.00 C ATOM 2450 CG TRP A 153 -19.033 1.479 4.426 1.00 0.00 C ATOM 2451 CD1 TRP A 153 -18.730 1.712 5.735 1.00 0.00 C ATOM 2452 CD2 TRP A 153 -17.825 1.049 3.801 1.00 0.00 C ATOM 2453 NE1 TRP A 153 -17.403 1.445 5.962 1.00 0.00 N ATOM 2454 CE2 TRP A 153 -16.827 1.039 4.788 1.00 0.00 C ATOM 2455 CE3 TRP A 153 -17.491 0.668 2.498 1.00 0.00 C ATOM 2456 CZ2 TRP A 153 -15.520 0.666 4.516 1.00 0.00 C ATOM 2457 CZ3 TRP A 153 -16.190 0.299 2.229 1.00 0.00 C ATOM 2458 CH2 TRP A 153 -15.220 0.299 3.235 1.00 0.00 C ATOM 0 H TRP A 153 -20.846 3.801 4.993 1.00 0.00 H new ATOM 0 HA TRP A 153 -19.720 3.176 2.414 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -21.145 1.498 4.507 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -20.481 0.849 3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -19.430 2.056 6.482 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -16.924 1.534 6.858 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -18.237 0.663 1.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -14.766 0.666 5.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -15.917 0.006 1.226 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -14.210 0.002 2.994 1.00 0.00 H new ATOM 2469 N ASP A 154 -21.652 2.830 0.989 1.00 0.00 N ATOM 2470 CA ASP A 154 -22.718 2.759 -0.032 1.00 0.00 C ATOM 2471 C ASP A 154 -23.989 3.543 0.317 1.00 0.00 C ATOM 2472 O ASP A 154 -25.083 3.190 -0.127 1.00 0.00 O ATOM 2473 CB ASP A 154 -23.060 1.295 -0.356 1.00 0.00 C ATOM 2474 CG ASP A 154 -23.777 0.557 0.763 1.00 0.00 C ATOM 2475 OD1 ASP A 154 -25.001 0.324 0.635 1.00 0.00 O ATOM 2476 OD2 ASP A 154 -23.124 0.169 1.749 1.00 0.00 O1- ATOM 0 H ASP A 154 -20.719 2.786 0.580 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.307 3.249 -0.915 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -23.683 1.269 -1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.139 0.763 -0.594 1.00 0.00 H new ATOM 2481 N ASN A 155 -23.840 4.627 1.067 1.00 0.00 N ATOM 2482 CA ASN A 155 -24.981 5.426 1.501 1.00 0.00 C ATOM 2483 C ASN A 155 -24.580 6.876 1.691 1.00 0.00 C ATOM 2484 O ASN A 155 -25.315 7.648 2.307 1.00 0.00 O ATOM 2485 CB ASN A 155 -25.575 4.902 2.820 1.00 0.00 C ATOM 2486 CG ASN A 155 -26.336 3.596 2.669 1.00 0.00 C ATOM 2487 OD1 ASN A 155 -27.522 3.589 2.341 1.00 0.00 O ATOM 2488 ND2 ASN A 155 -25.666 2.484 2.920 1.00 0.00 N ATOM 0 H ASN A 155 -22.937 4.975 1.389 1.00 0.00 H new ATOM 0 HA ASN A 155 -25.736 5.348 0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -24.770 4.762 3.541 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -26.244 5.657 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -26.132 1.580 2.844 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -24.683 2.530 3.189 1.00 0.00 H new ATOM 2495 N GLU A 156 -23.409 7.247 1.184 1.00 0.00 N ATOM 2496 CA GLU A 156 -22.944 8.620 1.305 1.00 0.00 C ATOM 2497 C GLU A 156 -23.886 9.548 0.551 1.00 0.00 C ATOM 2498 O GLU A 156 -23.968 9.495 -0.678 1.00 0.00 O ATOM 2499 CB GLU A 156 -21.520 8.773 0.772 1.00 0.00 C ATOM 2500 CG GLU A 156 -21.021 10.206 0.828 1.00 0.00 C ATOM 2501 CD GLU A 156 -19.697 10.400 0.128 1.00 0.00 C ATOM 2502 OE1 GLU A 156 -18.682 10.616 0.825 1.00 0.00 O ATOM 2503 OE2 GLU A 156 -19.671 10.349 -1.120 1.00 0.00 O1- ATOM 0 H GLU A 156 -22.772 6.622 0.691 1.00 0.00 H new ATOM 0 HA GLU A 156 -22.936 8.887 2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -20.850 8.137 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -21.483 8.420 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -21.765 10.861 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.922 10.510 1.870 1.00 0.00 H new ATOM 2510 N ASN A 157 -24.601 10.381 1.293 1.00 0.00 N ATOM 2511 CA ASN A 157 -25.602 11.260 0.711 1.00 0.00 C ATOM 2512 C ASN A 157 -26.152 12.205 1.774 1.00 0.00 C ATOM 2513 O ASN A 157 -25.756 13.372 1.831 1.00 0.00 O ATOM 2514 CB ASN A 157 -26.731 10.429 0.082 1.00 0.00 C ATOM 2515 CG ASN A 157 -27.826 11.277 -0.536 1.00 0.00 C ATOM 2516 OD1 ASN A 157 -28.816 11.597 0.117 1.00 0.00 O ATOM 2517 ND2 ASN A 157 -27.658 11.650 -1.795 1.00 0.00 N ATOM 0 H ASN A 157 -24.505 10.466 2.305 1.00 0.00 H new ATOM 0 HA ASN A 157 -25.138 11.859 -0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -26.310 9.777 -0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -27.167 9.784 0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -28.365 12.223 -2.256 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -26.822 11.364 -2.304 1.00 0.00 H new ATOM 2524 N GLU A 158 -27.027 11.683 2.637 1.00 0.00 N ATOM 2525 CA GLU A 158 -27.677 12.473 3.681 1.00 0.00 C ATOM 2526 C GLU A 158 -28.308 13.741 3.110 1.00 0.00 C ATOM 2527 O GLU A 158 -28.271 14.804 3.729 1.00 0.00 O ATOM 2528 CB GLU A 158 -26.682 12.823 4.784 1.00 0.00 C ATOM 2529 CG GLU A 158 -26.077 11.607 5.461 1.00 0.00 C ATOM 2530 CD GLU A 158 -25.113 11.982 6.562 1.00 0.00 C ATOM 2531 OE1 GLU A 158 -23.920 12.200 6.266 1.00 0.00 O ATOM 2532 OE2 GLU A 158 -25.548 12.066 7.732 1.00 0.00 O1- ATOM 0 H GLU A 158 -27.304 10.701 2.630 1.00 0.00 H new ATOM 0 HA GLU A 158 -28.476 11.866 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -25.881 13.430 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -27.183 13.435 5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.875 10.990 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -25.558 11.001 4.718 1.00 0.00 H new ATOM 2539 N GLY A 159 -28.879 13.616 1.925 1.00 0.00 N ATOM 2540 CA GLY A 159 -29.531 14.738 1.286 1.00 0.00 C ATOM 2541 C GLY A 159 -30.906 14.365 0.783 1.00 0.00 C ATOM 2542 O GLY A 159 -31.859 15.128 0.929 1.00 0.00 O ATOM 0 H GLY A 159 -28.903 12.749 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -29.612 15.564 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -28.921 15.089 0.454 1.00 0.00 H new ATOM 2546 N ASP A 160 -31.005 13.185 0.189 1.00 0.00 N ATOM 2547 CA ASP A 160 -32.282 12.660 -0.271 1.00 0.00 C ATOM 2548 C ASP A 160 -33.031 12.041 0.897 1.00 0.00 C ATOM 2549 O ASP A 160 -32.899 10.846 1.174 1.00 0.00 O ATOM 2550 CB ASP A 160 -32.086 11.618 -1.377 1.00 0.00 C ATOM 2551 CG ASP A 160 -31.550 12.211 -2.664 1.00 0.00 C ATOM 2552 OD1 ASP A 160 -32.323 12.868 -3.390 1.00 0.00 O ATOM 2553 OD2 ASP A 160 -30.354 12.004 -2.974 1.00 0.00 O1- ATOM 0 H ASP A 160 -30.211 12.570 0.013 1.00 0.00 H new ATOM 0 HA ASP A 160 -32.864 13.485 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -31.399 10.848 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -33.038 11.128 -1.579 1.00 0.00 H new ATOM 2558 N LEU A 161 -33.802 12.868 1.589 1.00 0.00 N ATOM 2559 CA LEU A 161 -34.572 12.424 2.741 1.00 0.00 C ATOM 2560 C LEU A 161 -35.699 11.508 2.291 1.00 0.00 C ATOM 2561 O LEU A 161 -36.099 10.587 3.005 1.00 0.00 O ATOM 2562 CB LEU A 161 -35.144 13.627 3.492 1.00 0.00 C ATOM 2563 CG LEU A 161 -34.126 14.686 3.905 1.00 0.00 C ATOM 2564 CD1 LEU A 161 -34.796 15.777 4.724 1.00 0.00 C ATOM 2565 CD2 LEU A 161 -32.974 14.063 4.679 1.00 0.00 C ATOM 0 H LEU A 161 -33.911 13.858 1.370 1.00 0.00 H new ATOM 0 HA LEU A 161 -33.913 11.874 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -35.900 14.099 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -35.652 13.267 4.387 1.00 0.00 H new ATOM 0 HG LEU A 161 -33.717 15.135 3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -34.055 16.524 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -35.578 16.250 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -35.236 15.341 5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -32.263 14.840 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -33.358 13.579 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -32.474 13.323 4.054 1.00 0.00 H new ATOM 2577 N TYR A 162 -36.203 11.784 1.100 1.00 0.00 N ATOM 2578 CA TYR A 162 -37.214 10.956 0.470 1.00 0.00 C ATOM 2579 C TYR A 162 -36.724 10.513 -0.906 1.00 0.00 C ATOM 2580 O TYR A 162 -36.584 11.332 -1.815 1.00 0.00 O ATOM 2581 CB TYR A 162 -38.553 11.707 0.369 1.00 0.00 C ATOM 2582 CG TYR A 162 -38.421 13.217 0.315 1.00 0.00 C ATOM 2583 CD1 TYR A 162 -38.413 13.972 1.484 1.00 0.00 C ATOM 2584 CD2 TYR A 162 -38.299 13.885 -0.895 1.00 0.00 C ATOM 2585 CE1 TYR A 162 -38.287 15.346 1.444 1.00 0.00 C ATOM 2586 CE2 TYR A 162 -38.174 15.261 -0.942 1.00 0.00 C ATOM 2587 CZ TYR A 162 -38.168 15.985 0.231 1.00 0.00 C ATOM 2588 OH TYR A 162 -38.038 17.355 0.192 1.00 0.00 O ATOM 0 H TYR A 162 -35.921 12.590 0.543 1.00 0.00 H new ATOM 0 HA TYR A 162 -37.384 10.071 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -39.079 11.368 -0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -39.172 11.439 1.225 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -38.507 13.475 2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -38.302 13.320 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -38.282 15.917 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -38.082 15.766 -1.892 1.00 0.00 H new ATOM 0 HH TYR A 162 -37.964 17.650 -0.740 1.00 0.00 H new ATOM 2598 N PRO A 163 -36.420 9.211 -1.056 1.00 0.00 N ATOM 2599 CA PRO A 163 -35.858 8.654 -2.296 1.00 0.00 C ATOM 2600 C PRO A 163 -36.701 8.977 -3.529 1.00 0.00 C ATOM 2601 O PRO A 163 -37.933 8.937 -3.478 1.00 0.00 O ATOM 2602 CB PRO A 163 -35.854 7.143 -2.039 1.00 0.00 C ATOM 2603 CG PRO A 163 -35.819 7.009 -0.558 1.00 0.00 C ATOM 2604 CD PRO A 163 -36.599 8.175 -0.020 1.00 0.00 C ATOM 0 HA PRO A 163 -34.875 9.072 -2.511 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -36.741 6.668 -2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -34.989 6.666 -2.500 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -36.260 6.064 -0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -34.793 7.022 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -37.650 7.925 0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -36.217 8.503 0.947 1.00 0.00 H new ATOM 2612 N PRO A 164 -36.041 9.314 -4.651 1.00 0.00 N ATOM 2613 CA PRO A 164 -36.722 9.631 -5.909 1.00 0.00 C ATOM 2614 C PRO A 164 -37.495 8.432 -6.450 1.00 0.00 C ATOM 2615 O PRO A 164 -36.914 7.392 -6.768 1.00 0.00 O ATOM 2616 CB PRO A 164 -35.581 10.014 -6.860 1.00 0.00 C ATOM 2617 CG PRO A 164 -34.358 9.407 -6.262 1.00 0.00 C ATOM 2618 CD PRO A 164 -34.576 9.413 -4.777 1.00 0.00 C ATOM 0 HA PRO A 164 -37.461 10.423 -5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -35.760 9.632 -7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -35.484 11.096 -6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -34.206 8.392 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -33.469 9.979 -6.528 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -34.073 8.576 -4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -34.193 10.324 -4.318 1.00 0.00 H new ATOM 2626 N GLU A 165 -38.805 8.579 -6.542 1.00 0.00 N ATOM 2627 CA GLU A 165 -39.667 7.488 -6.961 1.00 0.00 C ATOM 2628 C GLU A 165 -39.735 7.398 -8.479 1.00 0.00 C ATOM 2629 O GLU A 165 -40.003 8.389 -9.162 1.00 0.00 O ATOM 2630 CB GLU A 165 -41.067 7.672 -6.382 1.00 0.00 C ATOM 2631 CG GLU A 165 -41.088 7.697 -4.864 1.00 0.00 C ATOM 2632 CD GLU A 165 -42.485 7.823 -4.302 1.00 0.00 C ATOM 2633 OE1 GLU A 165 -42.913 8.960 -4.012 1.00 0.00 O ATOM 2634 OE2 GLU A 165 -43.161 6.783 -4.146 1.00 0.00 O1- ATOM 0 H GLU A 165 -39.297 9.447 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 165 -39.245 6.557 -6.584 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -41.490 8.603 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -41.708 6.864 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -40.629 6.785 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -40.482 8.531 -4.510 1.00 0.00 H new ATOM 2641 N GLN A 166 -39.484 6.207 -8.997 1.00 0.00 N ATOM 2642 CA GLN A 166 -39.517 5.971 -10.430 1.00 0.00 C ATOM 2643 C GLN A 166 -40.958 6.007 -10.930 1.00 0.00 C ATOM 2644 O GLN A 166 -41.850 5.430 -10.300 1.00 0.00 O ATOM 2645 CB GLN A 166 -38.882 4.618 -10.783 1.00 0.00 C ATOM 2646 CG GLN A 166 -37.394 4.513 -10.456 1.00 0.00 C ATOM 2647 CD GLN A 166 -37.100 4.401 -8.968 1.00 0.00 C ATOM 2648 OE1 GLN A 166 -37.992 3.765 -8.222 1.00 0.00 O flip ATOM 2649 NE2 GLN A 166 -36.064 4.868 -8.496 1.00 0.00 N flip ATOM 0 H GLN A 166 -39.254 5.383 -8.441 1.00 0.00 H new ATOM 0 HA GLN A 166 -38.941 6.759 -10.916 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -39.415 3.831 -10.250 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -39.021 4.432 -11.848 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -36.980 3.643 -10.965 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -36.881 5.389 -10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -35.400 5.351 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -35.869 4.772 -7.499 1.00 0.00 H new ATOM 2658 N PRO A 167 -41.205 6.703 -12.052 1.00 0.00 N ATOM 2659 CA PRO A 167 -42.537 6.791 -12.662 1.00 0.00 C ATOM 2660 C PRO A 167 -43.019 5.447 -13.202 1.00 0.00 C ATOM 2661 O PRO A 167 -42.908 5.169 -14.397 1.00 0.00 O ATOM 2662 CB PRO A 167 -42.356 7.789 -13.814 1.00 0.00 C ATOM 2663 CG PRO A 167 -41.050 8.461 -13.564 1.00 0.00 C ATOM 2664 CD PRO A 167 -40.209 7.474 -12.811 1.00 0.00 C ATOM 0 HA PRO A 167 -43.288 7.098 -11.934 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -42.356 7.279 -14.777 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -43.171 8.513 -13.837 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -40.572 8.744 -14.502 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -41.187 9.376 -12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -39.633 6.838 -13.484 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -39.496 7.970 -12.153 1.00 0.00 H new ATOM 2672 N GLY A 168 -43.541 4.615 -12.314 1.00 0.00 N ATOM 2673 CA GLY A 168 -44.056 3.323 -12.716 1.00 0.00 C ATOM 2674 C GLY A 168 -44.725 2.598 -11.569 1.00 0.00 C ATOM 2675 O GLY A 168 -44.392 1.451 -11.269 1.00 0.00 O ATOM 0 H GLY A 168 -43.617 4.813 -11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -44.771 3.454 -13.528 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -43.241 2.713 -13.105 1.00 0.00 H new ATOM 2679 N VAL A 169 -45.660 3.270 -10.918 1.00 0.00 N ATOM 2680 CA VAL A 169 -46.389 2.679 -9.807 1.00 0.00 C ATOM 2681 C VAL A 169 -47.738 2.158 -10.292 1.00 0.00 C ATOM 2682 O VAL A 169 -47.814 0.979 -10.689 1.00 0.00 O ATOM 2683 CB VAL A 169 -46.605 3.694 -8.661 1.00 0.00 C ATOM 2684 CG1 VAL A 169 -47.270 3.029 -7.462 1.00 0.00 C ATOM 2685 CG2 VAL A 169 -45.285 4.333 -8.253 1.00 0.00 C ATOM 2686 OXT VAL A 169 -48.710 2.939 -10.308 1.00 0.00 O ATOM 0 H VAL A 169 -45.933 4.227 -11.140 1.00 0.00 H new ATOM 0 HA VAL A 169 -45.791 1.855 -9.418 1.00 0.00 H new ATOM 0 HB VAL A 169 -47.269 4.478 -9.026 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -47.411 3.764 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -48.238 2.627 -7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -46.637 2.220 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -45.459 5.044 -7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -44.596 3.560 -7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -44.853 4.854 -9.108 1.00 0.00 H new TER 2696 VAL A 169 ATOM 2697 N LEU B 419 -17.037 -22.801 -4.355 1.00 0.00 N ATOM 2698 CA LEU B 419 -16.749 -21.390 -4.021 1.00 0.00 C ATOM 2699 C LEU B 419 -15.975 -21.293 -2.712 1.00 0.00 C ATOM 2700 O LEU B 419 -16.560 -21.239 -1.628 1.00 0.00 O ATOM 2701 CB LEU B 419 -18.052 -20.589 -3.919 1.00 0.00 C ATOM 2702 CG LEU B 419 -17.886 -19.112 -3.549 1.00 0.00 C ATOM 2703 CD1 LEU B 419 -17.057 -18.381 -4.595 1.00 0.00 C ATOM 2704 CD2 LEU B 419 -19.244 -18.449 -3.389 1.00 0.00 C ATOM 0 HA LEU B 419 -16.137 -20.970 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 419 -18.573 -20.651 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU B 419 -18.693 -21.063 -3.176 1.00 0.00 H new ATOM 0 HG LEU B 419 -17.358 -19.057 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 419 -16.953 -17.334 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU B 419 -16.070 -18.839 -4.662 1.00 0.00 H new ATOM 0 HD13 LEU B 419 -17.553 -18.446 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU B 419 -19.108 -17.400 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 419 -19.796 -18.520 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU B 419 -19.803 -18.951 -2.600 1.00 0.00 H new ATOM 2718 N ALA B 420 -14.657 -21.289 -2.819 1.00 0.00 N ATOM 2719 CA ALA B 420 -13.798 -21.100 -1.665 1.00 0.00 C ATOM 2720 C ALA B 420 -13.209 -19.705 -1.697 1.00 0.00 C ATOM 2721 O ALA B 420 -12.798 -19.233 -2.759 1.00 0.00 O ATOM 2722 CB ALA B 420 -12.692 -22.139 -1.640 1.00 0.00 C ATOM 0 H ALA B 420 -14.157 -21.415 -3.699 1.00 0.00 H new ATOM 0 HA ALA B 420 -14.393 -21.220 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -12.061 -21.977 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -13.130 -23.136 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -12.090 -22.051 -2.544 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.160 -19.051 -0.536 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.681 -17.676 -0.444 1.00 0.00 C ATOM 2730 C ILE B 421 -13.503 -16.806 -1.399 1.00 0.00 C ATOM 2731 O ILE B 421 -14.681 -17.077 -1.645 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.174 -17.565 -0.815 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.434 -18.865 -0.516 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.510 -16.420 -0.065 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -8.974 -18.827 -0.906 1.00 0.00 C ATOM 0 H ILE B 421 -13.448 -19.455 0.355 1.00 0.00 H new ATOM 0 HA ILE B 421 -12.796 -17.339 0.586 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.120 -17.368 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -10.513 -19.083 0.549 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -10.923 -19.683 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.457 -16.365 -0.343 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -11.003 -15.482 -0.322 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.593 -16.591 1.008 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -8.508 -19.783 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -8.888 -18.640 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.471 -18.031 -0.357 1.00 0.00 H new ATOM 2747 N THR B 422 -12.895 -15.755 -1.906 1.00 0.00 N ATOM 2748 CA THR B 422 -13.466 -14.987 -2.990 1.00 0.00 C ATOM 2749 C THR B 422 -12.342 -14.406 -3.835 1.00 0.00 C ATOM 2750 O THR B 422 -11.721 -13.400 -3.476 1.00 0.00 O ATOM 2751 CB THR B 422 -14.398 -13.868 -2.487 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.516 -14.441 -1.795 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.900 -13.029 -3.646 1.00 0.00 C ATOM 0 H THR B 422 -11.993 -15.410 -1.579 1.00 0.00 H new ATOM 0 HA THR B 422 -14.079 -15.656 -3.594 1.00 0.00 H new ATOM 0 HB THR B 422 -13.834 -13.229 -1.808 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.425 -15.417 -1.778 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.557 -12.244 -3.270 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.053 -12.577 -4.162 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.452 -13.662 -4.341 1.00 0.00 H new ATOM 2761 N MET B 423 -12.052 -15.085 -4.935 1.00 0.00 N ATOM 2762 CA MET B 423 -10.978 -14.682 -5.827 1.00 0.00 C ATOM 2763 C MET B 423 -11.442 -13.565 -6.748 1.00 0.00 C ATOM 2764 O MET B 423 -11.993 -13.816 -7.822 1.00 0.00 O ATOM 2765 CB MET B 423 -10.493 -15.875 -6.658 1.00 0.00 C ATOM 2766 CG MET B 423 -9.929 -17.035 -5.843 1.00 0.00 C ATOM 2767 SD MET B 423 -8.385 -16.638 -4.990 1.00 0.00 S ATOM 2768 CE MET B 423 -8.980 -15.997 -3.425 1.00 0.00 C ATOM 0 H MET B 423 -12.551 -15.924 -5.232 1.00 0.00 H new ATOM 0 HA MET B 423 -10.150 -14.317 -5.219 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.324 -16.242 -7.260 1.00 0.00 H new ATOM 0 HB3 MET B 423 -9.726 -15.529 -7.351 1.00 0.00 H new ATOM 0 HG2 MET B 423 -10.671 -17.346 -5.108 1.00 0.00 H new ATOM 0 HG3 MET B 423 -9.761 -17.885 -6.505 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.729 -14.939 -3.346 1.00 0.00 H new ATOM 0 HE2 MET B 423 -10.062 -16.118 -3.370 1.00 0.00 H new ATOM 0 HE3 MET B 423 -8.512 -16.543 -2.606 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.239 -12.333 -6.308 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.559 -11.170 -7.122 1.00 0.00 C ATOM 2780 C LEU B 424 -10.498 -10.968 -8.189 1.00 0.00 C ATOM 2781 O LEU B 424 -9.367 -11.439 -8.052 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.636 -9.905 -6.265 1.00 0.00 C ATOM 2783 CG LEU B 424 -13.029 -9.298 -6.064 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.655 -8.905 -7.387 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -13.929 -10.253 -5.322 1.00 0.00 C ATOM 0 H LEU B 424 -10.853 -12.112 -5.390 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.528 -11.349 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.218 -10.132 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.996 -9.147 -6.717 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.910 -8.396 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.642 -8.478 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -13.024 -8.167 -7.883 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.750 -9.787 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.912 -9.800 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.028 -11.177 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.499 -10.474 -4.345 1.00 0.00 H new ATOM 2797 N LYS B 425 -10.863 -10.260 -9.237 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.918 -9.895 -10.274 1.00 0.00 C ATOM 2799 C LYS B 425 -9.698 -8.393 -10.214 1.00 0.00 C ATOM 2800 O LYS B 425 -10.473 -7.619 -10.782 1.00 0.00 O ATOM 2801 CB LYS B 425 -10.433 -10.310 -11.654 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.419 -10.118 -12.778 1.00 0.00 C ATOM 2803 CD LYS B 425 -8.174 -10.976 -12.585 1.00 0.00 C ATOM 2804 CE LYS B 425 -8.509 -12.460 -12.504 1.00 0.00 C ATOM 2805 NZ LYS B 425 -9.194 -12.956 -13.728 1.00 0.00 N1+ ATOM 0 H LYS B 425 -11.813 -9.924 -9.395 1.00 0.00 H new ATOM 0 HA LYS B 425 -8.975 -10.416 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.728 -11.359 -11.620 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -11.329 -9.734 -11.885 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.885 -10.367 -13.731 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.130 -9.068 -12.829 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.484 -10.805 -13.412 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -7.661 -10.670 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -7.592 -13.028 -12.349 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -9.145 -12.639 -11.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -9.294 -13.990 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -10.136 -12.520 -13.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -8.632 -12.705 -14.566 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.658 -7.955 -9.498 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.421 -6.540 -9.254 1.00 0.00 C ATOM 2821 C PRO B 426 -7.834 -5.832 -10.472 1.00 0.00 C ATOM 2822 O PRO B 426 -6.622 -5.622 -10.572 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.452 -6.557 -8.075 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.664 -7.806 -8.266 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.615 -8.803 -8.880 1.00 0.00 C ATOM 0 HA PRO B 426 -9.336 -5.985 -9.048 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -6.809 -5.677 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -7.983 -6.563 -7.123 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.807 -7.632 -8.916 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.274 -8.171 -7.316 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -7.117 -9.429 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -8.035 -9.471 -8.129 1.00 0.00 H new ATOM 2833 N ARG B 427 -8.718 -5.502 -11.407 1.00 0.00 N ATOM 2834 CA ARG B 427 -8.366 -4.713 -12.579 1.00 0.00 C ATOM 2835 C ARG B 427 -7.708 -3.414 -12.141 1.00 0.00 C ATOM 2836 O ARG B 427 -8.168 -2.770 -11.214 1.00 0.00 O ATOM 2837 CB ARG B 427 -9.627 -4.418 -13.402 1.00 0.00 C ATOM 2838 CG ARG B 427 -10.726 -3.724 -12.610 1.00 0.00 C ATOM 2839 CD ARG B 427 -11.988 -3.533 -13.435 1.00 0.00 C ATOM 2840 NE ARG B 427 -11.782 -2.649 -14.582 1.00 0.00 N ATOM 2841 CZ ARG B 427 -12.771 -2.180 -15.344 1.00 0.00 C ATOM 2842 NH1 ARG B 427 -14.031 -2.488 -15.062 1.00 0.00 N1+ ATOM 2843 NH2 ARG B 427 -12.500 -1.395 -16.380 1.00 0.00 N ATOM 0 H ARG B 427 -9.700 -5.775 -11.372 1.00 0.00 H new ATOM 0 HA ARG B 427 -7.665 -5.274 -13.197 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -9.356 -3.795 -14.254 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -10.016 -5.354 -13.803 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -10.959 -4.311 -11.722 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -10.368 -2.754 -12.266 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -12.338 -4.503 -13.787 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -12.773 -3.122 -12.801 1.00 0.00 H new ATOM 0 HE ARG B 427 -10.827 -2.375 -14.812 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -14.244 -3.084 -14.262 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -14.787 -2.129 -15.645 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -11.534 -1.149 -16.595 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -13.258 -1.038 -16.961 1.00 0.00 H new ATOM 2857 N LYS B 428 -6.629 -3.043 -12.798 1.00 0.00 N ATOM 2858 CA LYS B 428 -5.891 -1.844 -12.433 1.00 0.00 C ATOM 2859 C LYS B 428 -6.786 -0.619 -12.560 1.00 0.00 C ATOM 2860 O LYS B 428 -7.540 -0.491 -13.525 1.00 0.00 O ATOM 2861 CB LYS B 428 -4.640 -1.701 -13.298 1.00 0.00 C ATOM 2862 CG LYS B 428 -3.646 -2.834 -13.097 1.00 0.00 C ATOM 2863 CD LYS B 428 -2.392 -2.652 -13.939 1.00 0.00 C ATOM 2864 CE LYS B 428 -1.628 -1.398 -13.549 1.00 0.00 C ATOM 2865 NZ LYS B 428 -0.345 -1.278 -14.289 1.00 0.00 N1+ ATOM 0 H LYS B 428 -6.240 -3.554 -13.590 1.00 0.00 H new ATOM 0 HA LYS B 428 -5.572 -1.929 -11.394 1.00 0.00 H new ATOM 0 HB2 LYS B 428 -4.933 -1.664 -14.347 1.00 0.00 H new ATOM 0 HB3 LYS B 428 -4.153 -0.753 -13.069 1.00 0.00 H new ATOM 0 HG2 LYS B 428 -3.370 -2.891 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS B 428 -4.120 -3.781 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS B 428 -1.746 -3.522 -13.822 1.00 0.00 H new ATOM 0 HD3 LYS B 428 -2.666 -2.598 -14.993 1.00 0.00 H new ATOM 0 HE2 LYS B 428 -2.244 -0.521 -13.747 1.00 0.00 H new ATOM 0 HE3 LYS B 428 -1.429 -1.413 -12.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 428 0.146 -0.410 -13.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 428 0.254 -2.102 -14.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 428 -0.536 -1.238 -15.311 1.00 0.00 H new ATOM 2879 N LYS B 429 -6.707 0.265 -11.574 1.00 0.00 N ATOM 2880 CA LYS B 429 -7.617 1.389 -11.476 1.00 0.00 C ATOM 2881 C LYS B 429 -7.377 2.371 -12.616 1.00 0.00 C ATOM 2882 O LYS B 429 -6.400 3.121 -12.614 1.00 0.00 O ATOM 2883 CB LYS B 429 -7.461 2.055 -10.101 1.00 0.00 C ATOM 2884 CG LYS B 429 -8.347 3.271 -9.886 1.00 0.00 C ATOM 2885 CD LYS B 429 -7.632 4.557 -10.265 1.00 0.00 C ATOM 2886 CE LYS B 429 -6.562 4.925 -9.248 1.00 0.00 C ATOM 2887 NZ LYS B 429 -5.926 6.229 -9.561 1.00 0.00 N1+ ATOM 0 H LYS B 429 -6.014 0.221 -10.827 1.00 0.00 H new ATOM 0 HA LYS B 429 -8.645 1.038 -11.568 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -7.682 1.319 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.420 2.352 -9.971 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.255 3.170 -10.480 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.654 3.319 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -7.176 4.444 -11.249 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.357 5.368 -10.341 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -7.006 4.967 -8.253 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -5.800 4.146 -9.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -5.203 6.443 -8.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -5.480 6.182 -10.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -6.648 6.977 -9.558 1.00 0.00 H new ATOM 2901 N ALA B 430 -8.264 2.328 -13.598 1.00 0.00 N ATOM 2902 CA ALA B 430 -8.183 3.200 -14.756 1.00 0.00 C ATOM 2903 C ALA B 430 -9.538 3.286 -15.445 1.00 0.00 C ATOM 2904 O ALA B 430 -9.623 3.339 -16.672 1.00 0.00 O ATOM 2905 CB ALA B 430 -7.121 2.697 -15.726 1.00 0.00 C ATOM 0 H ALA B 430 -9.058 1.688 -13.613 1.00 0.00 H new ATOM 0 HA ALA B 430 -7.899 4.198 -14.423 1.00 0.00 H new ATOM 0 HB1 ALA B 430 -7.072 3.361 -16.589 1.00 0.00 H new ATOM 0 HB2 ALA B 430 -6.152 2.679 -15.227 1.00 0.00 H new ATOM 0 HB3 ALA B 430 -7.378 1.691 -16.057 1.00 0.00 H new ATOM 2911 N LYS B 431 -10.596 3.291 -14.642 1.00 0.00 N ATOM 2912 CA LYS B 431 -11.959 3.358 -15.160 1.00 0.00 C ATOM 2913 C LYS B 431 -12.178 4.665 -15.909 1.00 0.00 C ATOM 2914 O LYS B 431 -12.652 4.657 -17.044 1.00 0.00 O ATOM 2915 CB LYS B 431 -12.974 3.244 -14.019 1.00 0.00 C ATOM 2916 CG LYS B 431 -12.973 1.895 -13.317 1.00 0.00 C ATOM 2917 CD LYS B 431 -13.939 1.882 -12.140 1.00 0.00 C ATOM 2918 CE LYS B 431 -13.449 2.769 -11.006 1.00 0.00 C ATOM 2919 NZ LYS B 431 -14.429 2.849 -9.890 1.00 0.00 N1+ ATOM 0 H LYS B 431 -10.536 3.249 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 431 -12.103 2.524 -15.847 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -12.768 4.023 -13.285 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -13.972 3.435 -14.415 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -13.249 1.114 -14.025 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -11.967 1.666 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -14.921 2.221 -12.470 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -14.060 0.861 -11.778 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -12.502 2.383 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -13.255 3.771 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -13.934 2.723 -8.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -14.896 3.778 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -15.143 2.101 -10.001 1.00 0.00 H new ATOM 2933 N ALA B 432 -11.823 5.779 -15.272 1.00 0.00 N ATOM 2934 CA ALA B 432 -11.964 7.098 -15.884 1.00 0.00 C ATOM 2935 C ALA B 432 -13.388 7.321 -16.393 1.00 0.00 C ATOM 2936 O ALA B 432 -13.602 7.722 -17.543 1.00 0.00 O ATOM 2937 CB ALA B 432 -10.956 7.270 -17.013 1.00 0.00 C ATOM 0 H ALA B 432 -11.434 5.794 -14.329 1.00 0.00 H new ATOM 0 HA ALA B 432 -11.762 7.849 -15.120 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -11.074 8.258 -17.459 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -9.945 7.169 -16.617 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -11.126 6.507 -17.772 1.00 0.00 H new ATOM 2943 N LEU B 433 -14.357 7.039 -15.536 1.00 0.00 N ATOM 2944 CA LEU B 433 -15.757 7.212 -15.878 1.00 0.00 C ATOM 2945 C LEU B 433 -16.285 8.498 -15.266 1.00 0.00 C ATOM 2946 O LEU B 433 -16.556 8.505 -14.049 1.00 0.00 O ATOM 2947 CB LEU B 433 -16.580 6.018 -15.383 1.00 0.00 C ATOM 2948 CG LEU B 433 -16.183 4.663 -15.974 1.00 0.00 C ATOM 2949 CD1 LEU B 433 -17.027 3.552 -15.372 1.00 0.00 C ATOM 2950 CD2 LEU B 433 -16.324 4.679 -17.488 1.00 0.00 C ATOM 2951 OXT LEU B 433 -16.418 9.498 -16.000 1.00 0.00 O ATOM 0 H LEU B 433 -14.196 6.687 -14.592 1.00 0.00 H new ATOM 0 HA LEU B 433 -15.847 7.270 -16.963 1.00 0.00 H new ATOM 0 HB2 LEU B 433 -16.494 5.962 -14.298 1.00 0.00 H new ATOM 0 HB3 LEU B 433 -17.630 6.202 -15.610 1.00 0.00 H new ATOM 0 HG LEU B 433 -15.138 4.473 -15.728 1.00 0.00 H new ATOM 0 HD11 LEU B 433 -16.731 2.596 -15.804 1.00 0.00 H new ATOM 0 HD12 LEU B 433 -16.877 3.525 -14.293 1.00 0.00 H new ATOM 0 HD13 LEU B 433 -18.079 3.737 -15.587 1.00 0.00 H new ATOM 0 HD21 LEU B 433 -16.037 3.707 -17.890 1.00 0.00 H new ATOM 0 HD22 LEU B 433 -17.359 4.891 -17.755 1.00 0.00 H new ATOM 0 HD23 LEU B 433 -15.676 5.450 -17.906 1.00 0.00 H new TER 2963 LEU B 433