USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1677 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 SER OG : rot 174:sc= -0.178 USER MOD Set 1.2: A 143 GLN : amide:sc= -1.52! X(o=-1.7!,f=-1.4) USER MOD Set 2.1: A 132 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.56) USER MOD Set 2.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 43 GLN : amide:sc= -1.73! C(o=-1!,f=-5!) USER MOD Set 3.2: A 161 ASN : amide:sc= 0.711 K(o=-1,f=-5.1) USER MOD Single : A 1 GLN : amide:sc= 0.499 K(o=0.5,f=-2.8!) USER MOD Single : A 2 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.16) USER MOD Single : A 8 SER OG : rot -36:sc= 0.342 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 MET CE :methyl 154:sc= -0.293 (180deg=-1.33) USER MOD Single : A -2 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.3!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.091) USER MOD Single : A 32 ASN : amide:sc= 1.04 K(o=1,f=-0.0043) USER MOD Single : A 38 ASN : amide:sc= -0.0169 K(o=-0.017,f=-0.93) USER MOD Single : A 39 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 45 THR OG1 : rot 63:sc= -0.238 USER MOD Single : A 49 ASN : amide:sc= -0.495 K(o=-0.49,f=-8.5!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -113:sc= 0.787 (180deg=0.19) USER MOD Single : A 66 GLN : amide:sc= -0.0936 K(o=-0.094,f=-3!) USER MOD Single : A 68 THR OG1 : rot 39:sc= 0.0619 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 74 SER OG : rot 180:sc= -0.105 USER MOD Single : A 78 SER OG : rot -73:sc= 1.03 USER MOD Single : A 81 SER OG : rot -44:sc= 0.152 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 120:sc= -1.88! USER MOD Single : A 97 LYS NZ :NH3+ -130:sc= 1.25 (180deg=-0.456) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 0:sc= -0.125 USER MOD Single : A 110 THR OG1 : rot -120:sc= -2.07! USER MOD Single : A 115 GLN : amide:sc= 1.28 K(o=1.3,f=-1.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0.059 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.905 K(o=-0.9,f=-5.4!) USER MOD Single : A 158 THR OG1 : rot -130:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.17 K(o=-0.17,f=-1.1) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 178 THR OG1 : rot -100:sc= -1.16 USER MOD Single : A 180 ASN : amide:sc= 0.736 K(o=0.74,f=-0.26) USER MOD Single : A 181 SER OG : rot 80:sc= 1.26 USER MOD Single : A 184 SER OG : rot 125:sc= 1.31 USER MOD Single : A 185 ASN : amide:sc= 1.2 K(o=1.2,f=-0.097) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 192 ASN : amide:sc= -0.0345 K(o=-0.035,f=-1.3!) USER MOD Single : A 193 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.7!) USER MOD Single : A 196 ASN : amide:sc= -1.5! X(o=-1.5!,f=-1.3) USER MOD Single : A 203 ASN : amide:sc= -1.04 K(o=-1,f=-0.049) USER MOD Single : A 207 SER OG : rot 1:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 22.074 -10.414 2.440 1.00 0.00 N ATOM 2 CA ALA A -2 20.932 -11.345 2.327 1.00 0.00 C ATOM 3 C ALA A -2 21.258 -12.674 2.994 1.00 0.00 C ATOM 4 O ALA A -2 22.098 -13.432 2.506 1.00 0.00 O ATOM 5 CB ALA A -2 20.570 -11.563 0.864 1.00 0.00 C ATOM 0 H1 ALA A -2 21.834 -9.513 1.980 1.00 0.00 H new ATOM 0 H2 ALA A -2 22.286 -10.244 3.444 1.00 0.00 H new ATOM 0 H3 ALA A -2 22.907 -10.829 1.976 1.00 0.00 H new ATOM 0 HA ALA A -2 20.076 -10.904 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A -2 19.727 -12.251 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A -2 20.298 -10.610 0.411 1.00 0.00 H new ATOM 0 HB3 ALA A -2 21.426 -11.984 0.336 1.00 0.00 H new ATOM 13 N MET A -1 20.598 -12.949 4.118 1.00 0.00 N ATOM 14 CA MET A -1 20.799 -14.207 4.839 1.00 0.00 C ATOM 15 C MET A -1 20.284 -15.390 4.026 1.00 0.00 C ATOM 16 O MET A -1 20.683 -16.530 4.251 1.00 0.00 O ATOM 17 CB MET A -1 20.102 -14.176 6.203 1.00 0.00 C ATOM 18 CG MET A -1 18.603 -13.930 6.126 1.00 0.00 C ATOM 19 SD MET A -1 17.787 -14.059 7.729 1.00 0.00 S ATOM 20 CE MET A -1 18.762 -12.916 8.707 1.00 0.00 C ATOM 0 H MET A -1 19.921 -12.320 4.549 1.00 0.00 H new ATOM 0 HA MET A -1 21.871 -14.327 4.995 1.00 0.00 H new ATOM 0 HB2 MET A -1 20.279 -15.124 6.711 1.00 0.00 H new ATOM 0 HB3 MET A -1 20.557 -13.397 6.814 1.00 0.00 H new ATOM 0 HG2 MET A -1 18.424 -12.938 5.712 1.00 0.00 H new ATOM 0 HG3 MET A -1 18.157 -14.648 5.438 1.00 0.00 H new ATOM 0 HE1 MET A -1 18.157 -12.532 9.528 1.00 0.00 H new ATOM 0 HE2 MET A -1 19.634 -13.433 9.109 1.00 0.00 H new ATOM 0 HE3 MET A -1 19.089 -12.087 8.079 1.00 0.00 H new ATOM 30 N ALA A 0 19.394 -15.110 3.086 1.00 0.00 N ATOM 31 CA ALA A 0 18.853 -16.135 2.213 1.00 0.00 C ATOM 32 C ALA A 0 18.508 -15.535 0.860 1.00 0.00 C ATOM 33 O ALA A 0 18.960 -14.436 0.537 1.00 0.00 O ATOM 34 CB ALA A 0 17.626 -16.778 2.841 1.00 0.00 C ATOM 0 H ALA A 0 19.030 -14.174 2.909 1.00 0.00 H new ATOM 0 HA ALA A 0 19.607 -16.909 2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 0 17.234 -17.544 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 0 17.901 -17.233 3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 0 16.863 -16.018 3.009 1.00 0.00 H new ATOM 40 N GLN A 1 17.714 -16.245 0.077 1.00 0.00 N ATOM 41 CA GLN A 1 17.295 -15.749 -1.225 1.00 0.00 C ATOM 42 C GLN A 1 16.192 -14.714 -1.057 1.00 0.00 C ATOM 43 O GLN A 1 16.122 -13.727 -1.792 1.00 0.00 O ATOM 44 CB GLN A 1 16.816 -16.903 -2.100 1.00 0.00 C ATOM 45 CG GLN A 1 17.879 -17.963 -2.320 1.00 0.00 C ATOM 46 CD GLN A 1 19.050 -17.456 -3.139 1.00 0.00 C ATOM 47 OE1 GLN A 1 20.034 -16.945 -2.600 1.00 0.00 O ATOM 48 NE2 GLN A 1 18.951 -17.580 -4.452 1.00 0.00 N ATOM 0 H GLN A 1 17.346 -17.165 0.318 1.00 0.00 H new ATOM 0 HA GLN A 1 18.146 -15.276 -1.714 1.00 0.00 H new ATOM 0 HB2 GLN A 1 15.942 -17.363 -1.638 1.00 0.00 H new ATOM 0 HB3 GLN A 1 16.497 -16.511 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 1 18.242 -18.314 -1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 1 17.433 -18.820 -2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 1 18.121 -18.008 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 1 19.704 -17.247 -5.054 1.00 0.00 H new ATOM 57 N GLN A 2 15.331 -14.948 -0.077 1.00 0.00 N ATOM 58 CA GLN A 2 14.266 -14.014 0.249 1.00 0.00 C ATOM 59 C GLN A 2 14.799 -12.901 1.140 1.00 0.00 C ATOM 60 O GLN A 2 15.897 -13.009 1.694 1.00 0.00 O ATOM 61 CB GLN A 2 13.112 -14.736 0.949 1.00 0.00 C ATOM 62 CG GLN A 2 12.436 -15.792 0.089 1.00 0.00 C ATOM 63 CD GLN A 2 11.885 -15.225 -1.204 1.00 0.00 C ATOM 64 OE1 GLN A 2 10.744 -14.768 -1.259 1.00 0.00 O ATOM 65 NE2 GLN A 2 12.688 -15.254 -2.253 1.00 0.00 N ATOM 0 H GLN A 2 15.351 -15.783 0.509 1.00 0.00 H new ATOM 0 HA GLN A 2 13.893 -13.580 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 2 13.488 -15.207 1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 2 12.368 -14.000 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 2 13.152 -16.581 -0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.625 -16.252 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.627 -15.642 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.368 -14.889 -3.150 1.00 0.00 H new ATOM 74 N ILE A 3 14.024 -11.834 1.271 1.00 0.00 N ATOM 75 CA ILE A 3 14.421 -10.710 2.099 1.00 0.00 C ATOM 76 C ILE A 3 14.492 -11.125 3.560 1.00 0.00 C ATOM 77 O ILE A 3 13.592 -11.794 4.064 1.00 0.00 O ATOM 78 CB ILE A 3 13.452 -9.520 1.958 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.431 -9.030 0.517 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.851 -8.391 2.891 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.862 -7.642 0.363 1.00 0.00 C ATOM 0 H ILE A 3 13.118 -11.725 0.814 1.00 0.00 H new ATOM 0 HA ILE A 3 15.406 -10.393 1.755 1.00 0.00 H new ATOM 0 HB ILE A 3 12.451 -9.854 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.447 -9.044 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.845 -9.724 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.154 -7.561 2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.827 -8.745 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.859 -8.056 2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.878 -7.357 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.835 -7.627 0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.462 -6.937 0.939 1.00 0.00 H new ATOM 93 N PRO A 4 15.572 -10.741 4.257 1.00 0.00 N ATOM 94 CA PRO A 4 15.730 -11.035 5.675 1.00 0.00 C ATOM 95 C PRO A 4 14.613 -10.410 6.497 1.00 0.00 C ATOM 96 O PRO A 4 14.367 -9.203 6.410 1.00 0.00 O ATOM 97 CB PRO A 4 17.068 -10.388 6.033 1.00 0.00 C ATOM 98 CG PRO A 4 17.781 -10.223 4.742 1.00 0.00 C ATOM 99 CD PRO A 4 16.714 -9.982 3.725 1.00 0.00 C ATOM 0 HA PRO A 4 15.696 -12.105 5.880 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.921 -9.427 6.527 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.637 -11.015 6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.480 -9.387 4.783 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.362 -11.112 4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.483 -8.921 3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.010 -10.337 2.738 1.00 0.00 H new ATOM 107 N PRO A 5 13.922 -11.228 7.304 1.00 0.00 N ATOM 108 CA PRO A 5 12.817 -10.769 8.151 1.00 0.00 C ATOM 109 C PRO A 5 13.245 -9.645 9.084 1.00 0.00 C ATOM 110 O PRO A 5 12.423 -8.848 9.529 1.00 0.00 O ATOM 111 CB PRO A 5 12.430 -12.013 8.954 1.00 0.00 C ATOM 112 CG PRO A 5 12.927 -13.162 8.148 1.00 0.00 C ATOM 113 CD PRO A 5 14.162 -12.674 7.445 1.00 0.00 C ATOM 0 HA PRO A 5 11.995 -10.362 7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.884 -12.000 9.945 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.351 -12.070 9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.153 -14.016 8.786 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.174 -13.490 7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.062 -12.878 8.025 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.291 -13.157 6.476 1.00 0.00 H new ATOM 121 N GLU A 6 14.539 -9.593 9.377 1.00 0.00 N ATOM 122 CA GLU A 6 15.109 -8.511 10.169 1.00 0.00 C ATOM 123 C GLU A 6 14.973 -7.172 9.458 1.00 0.00 C ATOM 124 O GLU A 6 14.498 -6.198 10.041 1.00 0.00 O ATOM 125 CB GLU A 6 16.574 -8.778 10.474 1.00 0.00 C ATOM 126 CG GLU A 6 17.245 -9.543 9.372 1.00 0.00 C ATOM 127 CD GLU A 6 18.748 -9.379 9.348 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.400 -9.652 10.375 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.290 -8.987 8.295 1.00 0.00 O ATOM 0 H GLU A 6 15.217 -10.293 9.075 1.00 0.00 H new ATOM 0 HA GLU A 6 14.551 -8.466 11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.092 -7.831 10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.655 -9.338 11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.005 -10.601 9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.837 -9.218 8.415 1.00 0.00 H new ATOM 136 N VAL A 7 15.374 -7.115 8.191 1.00 0.00 N ATOM 137 CA VAL A 7 15.344 -5.858 7.480 1.00 0.00 C ATOM 138 C VAL A 7 13.922 -5.556 7.033 1.00 0.00 C ATOM 139 O VAL A 7 13.464 -4.424 7.135 1.00 0.00 O ATOM 140 CB VAL A 7 16.326 -5.805 6.282 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.667 -6.402 6.667 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.772 -6.481 5.043 1.00 0.00 C ATOM 0 H VAL A 7 15.715 -7.911 7.652 1.00 0.00 H new ATOM 0 HA VAL A 7 15.683 -5.088 8.174 1.00 0.00 H new ATOM 0 HB VAL A 7 16.465 -4.754 6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.344 -6.356 5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.091 -5.838 7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.530 -7.441 6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.501 -6.414 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.567 -7.529 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.849 -5.986 4.741 1.00 0.00 H new ATOM 152 N SER A 8 13.184 -6.580 6.616 1.00 0.00 N ATOM 153 CA SER A 8 11.809 -6.391 6.183 1.00 0.00 C ATOM 154 C SER A 8 10.874 -6.238 7.389 1.00 0.00 C ATOM 155 O SER A 8 9.662 -6.426 7.279 1.00 0.00 O ATOM 156 CB SER A 8 11.379 -7.576 5.304 1.00 0.00 C ATOM 157 OG SER A 8 10.050 -7.429 4.834 1.00 0.00 O ATOM 0 H SER A 8 13.515 -7.544 6.570 1.00 0.00 H new ATOM 0 HA SER A 8 11.745 -5.474 5.597 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.057 -7.663 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.462 -8.501 5.875 1.00 0.00 H new ATOM 0 HG SER A 8 9.503 -7.005 5.528 1.00 0.00 H new ATOM 163 N SER A 9 11.446 -5.920 8.539 1.00 0.00 N ATOM 164 CA SER A 9 10.665 -5.600 9.720 1.00 0.00 C ATOM 165 C SER A 9 10.854 -4.126 10.077 1.00 0.00 C ATOM 166 O SER A 9 9.943 -3.473 10.578 1.00 0.00 O ATOM 167 CB SER A 9 11.076 -6.496 10.892 1.00 0.00 C ATOM 168 OG SER A 9 10.245 -6.286 12.022 1.00 0.00 O ATOM 0 H SER A 9 12.455 -5.877 8.679 1.00 0.00 H new ATOM 0 HA SER A 9 9.611 -5.780 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.022 -7.542 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.113 -6.295 11.159 1.00 0.00 H new ATOM 0 HG SER A 9 10.532 -6.873 12.752 1.00 0.00 H new ATOM 174 N GLN A 10 12.036 -3.596 9.784 1.00 0.00 N ATOM 175 CA GLN A 10 12.343 -2.208 10.099 1.00 0.00 C ATOM 176 C GLN A 10 11.893 -1.270 8.979 1.00 0.00 C ATOM 177 O GLN A 10 11.528 -0.122 9.242 1.00 0.00 O ATOM 178 CB GLN A 10 13.832 -2.034 10.406 1.00 0.00 C ATOM 179 CG GLN A 10 14.743 -2.693 9.393 1.00 0.00 C ATOM 180 CD GLN A 10 16.207 -2.588 9.757 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.895 -1.650 9.358 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.692 -3.552 10.522 1.00 0.00 N ATOM 0 H GLN A 10 12.794 -4.105 9.330 1.00 0.00 H new ATOM 0 HA GLN A 10 11.783 -1.938 10.994 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.063 -0.970 10.451 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.041 -2.447 11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.472 -3.745 9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.583 -2.235 8.417 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.086 -4.312 10.831 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.672 -3.535 10.803 1.00 0.00 H new ATOM 191 N ILE A 11 11.900 -1.754 7.734 1.00 0.00 N ATOM 192 CA ILE A 11 11.367 -0.986 6.621 1.00 0.00 C ATOM 193 C ILE A 11 9.860 -0.897 6.747 1.00 0.00 C ATOM 194 O ILE A 11 9.274 0.162 6.567 1.00 0.00 O ATOM 195 CB ILE A 11 11.724 -1.603 5.251 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.165 -1.292 4.875 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.791 -1.099 4.158 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.184 -2.157 5.562 1.00 0.00 C ATOM 0 H ILE A 11 12.268 -2.670 7.479 1.00 0.00 H new ATOM 0 HA ILE A 11 11.819 0.005 6.665 1.00 0.00 H new ATOM 0 HB ILE A 11 11.605 -2.683 5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.279 -1.403 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.373 -0.248 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.068 -1.551 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.764 -1.369 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.872 -0.015 4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.184 -1.869 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.102 -2.029 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.006 -3.202 5.306 1.00 0.00 H new ATOM 210 N THR A 12 9.247 -2.019 7.091 1.00 0.00 N ATOM 211 CA THR A 12 7.805 -2.098 7.213 1.00 0.00 C ATOM 212 C THR A 12 7.340 -1.319 8.428 1.00 0.00 C ATOM 213 O THR A 12 6.252 -0.751 8.436 1.00 0.00 O ATOM 214 CB THR A 12 7.356 -3.559 7.321 1.00 0.00 C ATOM 215 OG1 THR A 12 7.983 -4.180 8.446 1.00 0.00 O ATOM 216 CG2 THR A 12 7.735 -4.311 6.063 1.00 0.00 C ATOM 0 H THR A 12 9.733 -2.893 7.292 1.00 0.00 H new ATOM 0 HA THR A 12 7.357 -1.661 6.320 1.00 0.00 H new ATOM 0 HB THR A 12 6.274 -3.584 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.690 -5.113 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.412 -5.349 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.250 -3.849 5.203 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.816 -4.277 5.931 1.00 0.00 H new ATOM 224 N ASP A 13 8.196 -1.292 9.440 1.00 0.00 N ATOM 225 CA ASP A 13 7.969 -0.502 10.638 1.00 0.00 C ATOM 226 C ASP A 13 7.788 0.937 10.247 1.00 0.00 C ATOM 227 O ASP A 13 6.823 1.589 10.605 1.00 0.00 O ATOM 228 CB ASP A 13 9.182 -0.577 11.557 1.00 0.00 C ATOM 229 CG ASP A 13 8.817 -0.424 13.018 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.394 -1.418 13.642 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.965 0.690 13.555 1.00 0.00 O ATOM 0 H ASP A 13 9.069 -1.819 9.452 1.00 0.00 H new ATOM 0 HA ASP A 13 7.087 -0.889 11.149 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.685 -1.533 11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.891 0.203 11.280 1.00 0.00 H new ATOM 236 N ALA A 14 8.751 1.406 9.487 1.00 0.00 N ATOM 237 CA ALA A 14 8.809 2.772 9.045 1.00 0.00 C ATOM 238 C ALA A 14 7.776 3.072 7.975 1.00 0.00 C ATOM 239 O ALA A 14 7.167 4.141 7.961 1.00 0.00 O ATOM 240 CB ALA A 14 10.184 3.001 8.511 1.00 0.00 C ATOM 0 H ALA A 14 9.528 0.835 9.155 1.00 0.00 H new ATOM 0 HA ALA A 14 8.588 3.436 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.272 4.030 8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.915 2.820 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.370 2.320 7.681 1.00 0.00 H new ATOM 246 N LEU A 15 7.591 2.123 7.076 1.00 0.00 N ATOM 247 CA LEU A 15 6.642 2.270 5.996 1.00 0.00 C ATOM 248 C LEU A 15 5.237 2.337 6.554 1.00 0.00 C ATOM 249 O LEU A 15 4.382 3.046 6.029 1.00 0.00 O ATOM 250 CB LEU A 15 6.774 1.101 5.019 1.00 0.00 C ATOM 251 CG LEU A 15 7.186 1.473 3.594 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.237 2.570 3.616 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.729 0.253 2.874 1.00 0.00 C ATOM 0 H LEU A 15 8.093 1.235 7.076 1.00 0.00 H new ATOM 0 HA LEU A 15 6.851 3.195 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.506 0.399 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.819 0.577 4.977 1.00 0.00 H new ATOM 0 HG LEU A 15 6.307 1.839 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.520 2.824 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.831 3.453 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.115 2.222 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.020 0.528 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.598 -0.129 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.960 -0.518 2.834 1.00 0.00 H new ATOM 265 N THR A 16 5.009 1.610 7.640 1.00 0.00 N ATOM 266 CA THR A 16 3.726 1.640 8.292 1.00 0.00 C ATOM 267 C THR A 16 3.675 2.860 9.185 1.00 0.00 C ATOM 268 O THR A 16 2.642 3.495 9.314 1.00 0.00 O ATOM 269 CB THR A 16 3.431 0.354 9.108 1.00 0.00 C ATOM 270 OG1 THR A 16 2.017 0.198 9.283 1.00 0.00 O ATOM 271 CG2 THR A 16 4.094 0.388 10.479 1.00 0.00 C ATOM 0 H THR A 16 5.698 0.999 8.079 1.00 0.00 H new ATOM 0 HA THR A 16 2.954 1.690 7.524 1.00 0.00 H new ATOM 0 HB THR A 16 3.840 -0.486 8.547 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.839 -0.617 9.798 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.863 -0.531 11.018 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.174 0.476 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.721 1.243 11.043 1.00 0.00 H new ATOM 279 N GLN A 17 4.820 3.209 9.763 1.00 0.00 N ATOM 280 CA GLN A 17 4.943 4.366 10.588 1.00 0.00 C ATOM 281 C GLN A 17 4.550 5.611 9.821 1.00 0.00 C ATOM 282 O GLN A 17 3.870 6.474 10.346 1.00 0.00 O ATOM 283 CB GLN A 17 6.382 4.443 11.009 1.00 0.00 C ATOM 284 CG GLN A 17 6.592 4.550 12.487 1.00 0.00 C ATOM 285 CD GLN A 17 6.430 5.960 13.018 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.386 6.735 13.064 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.222 6.301 13.430 1.00 0.00 N ATOM 0 H GLN A 17 5.686 2.680 9.660 1.00 0.00 H new ATOM 0 HA GLN A 17 4.284 4.299 11.454 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.902 3.557 10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.843 5.305 10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.884 3.895 12.995 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.592 4.190 12.731 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.456 5.630 13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.055 7.236 13.803 1.00 0.00 H new ATOM 296 N GLY A 18 4.999 5.695 8.578 1.00 0.00 N ATOM 297 CA GLY A 18 4.576 6.764 7.705 1.00 0.00 C ATOM 298 C GLY A 18 3.074 6.770 7.512 1.00 0.00 C ATOM 299 O GLY A 18 2.461 7.829 7.408 1.00 0.00 O ATOM 0 H GLY A 18 5.654 5.035 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.893 7.720 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.067 6.659 6.737 1.00 0.00 H new ATOM 303 N LEU A 19 2.476 5.584 7.466 1.00 0.00 N ATOM 304 CA LEU A 19 1.027 5.465 7.365 1.00 0.00 C ATOM 305 C LEU A 19 0.378 5.990 8.649 1.00 0.00 C ATOM 306 O LEU A 19 -0.607 6.732 8.613 1.00 0.00 O ATOM 307 CB LEU A 19 0.604 4.005 7.172 1.00 0.00 C ATOM 308 CG LEU A 19 1.332 3.217 6.083 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.083 1.734 6.270 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.869 3.636 4.703 1.00 0.00 C ATOM 0 H LEU A 19 2.972 4.693 7.497 1.00 0.00 H new ATOM 0 HA LEU A 19 0.702 6.048 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.741 3.483 8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.463 3.987 6.950 1.00 0.00 H new ATOM 0 HG LEU A 19 2.398 3.427 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.604 1.177 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.452 1.423 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.013 1.534 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.404 3.059 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.201 3.454 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.071 4.697 4.558 1.00 0.00 H new ATOM 322 N LEU A 20 0.955 5.589 9.785 1.00 0.00 N ATOM 323 CA LEU A 20 0.447 5.958 11.111 1.00 0.00 C ATOM 324 C LEU A 20 0.657 7.446 11.366 1.00 0.00 C ATOM 325 O LEU A 20 -0.254 8.162 11.781 1.00 0.00 O ATOM 326 CB LEU A 20 1.182 5.192 12.226 1.00 0.00 C ATOM 327 CG LEU A 20 1.654 3.773 11.897 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.438 3.182 13.057 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.487 2.876 11.544 1.00 0.00 C ATOM 0 H LEU A 20 1.787 5.000 9.812 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.614 5.707 11.125 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.051 5.778 12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.522 5.138 13.092 1.00 0.00 H new ATOM 0 HG LEU A 20 2.310 3.837 11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.763 2.174 12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.310 3.803 13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.804 3.144 13.943 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.853 1.875 11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.202 2.826 12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.032 3.280 10.675 1.00 0.00 H new ATOM 341 N ASP A 21 1.886 7.882 11.136 1.00 0.00 N ATOM 342 CA ASP A 21 2.306 9.253 11.403 1.00 0.00 C ATOM 343 C ASP A 21 1.698 10.207 10.399 1.00 0.00 C ATOM 344 O ASP A 21 1.356 11.343 10.730 1.00 0.00 O ATOM 345 CB ASP A 21 3.828 9.341 11.347 1.00 0.00 C ATOM 346 CG ASP A 21 4.360 10.708 11.723 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.040 11.194 12.832 1.00 0.00 O ATOM 348 OD2 ASP A 21 5.107 11.296 10.916 1.00 0.00 O ATOM 0 H ASP A 21 2.626 7.292 10.756 1.00 0.00 H new ATOM 0 HA ASP A 21 1.960 9.536 12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.254 8.595 12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.163 9.092 10.340 1.00 0.00 H new ATOM 353 N GLY A 22 1.565 9.734 9.172 1.00 0.00 N ATOM 354 CA GLY A 22 0.933 10.525 8.140 1.00 0.00 C ATOM 355 C GLY A 22 -0.576 10.544 8.290 1.00 0.00 C ATOM 356 O GLY A 22 -1.098 10.941 9.334 1.00 0.00 O ATOM 0 H GLY A 22 1.884 8.813 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.315 11.545 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.196 10.123 7.162 1.00 0.00 H new ATOM 360 N ASN A 23 -1.282 10.113 7.258 1.00 0.00 N ATOM 361 CA ASN A 23 -2.740 10.061 7.299 1.00 0.00 C ATOM 362 C ASN A 23 -3.280 9.130 6.223 1.00 0.00 C ATOM 363 O ASN A 23 -4.251 9.455 5.539 1.00 0.00 O ATOM 364 CB ASN A 23 -3.344 11.469 7.139 1.00 0.00 C ATOM 365 CG ASN A 23 -2.789 12.246 5.953 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.407 11.675 4.929 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.736 13.561 6.087 1.00 0.00 N ATOM 0 H ASN A 23 -0.872 9.793 6.380 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.033 9.669 8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.425 11.380 7.029 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.162 12.038 8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.370 14.137 5.329 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.061 13.999 6.949 1.00 0.00 H new ATOM 374 N PHE A 24 -2.666 7.955 6.100 1.00 0.00 N ATOM 375 CA PHE A 24 -3.008 7.025 5.032 1.00 0.00 C ATOM 376 C PHE A 24 -4.490 6.642 5.072 1.00 0.00 C ATOM 377 O PHE A 24 -5.203 6.854 4.097 1.00 0.00 O ATOM 378 CB PHE A 24 -2.134 5.774 5.103 1.00 0.00 C ATOM 379 CG PHE A 24 -2.189 4.943 3.852 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.340 5.214 2.788 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.088 3.896 3.738 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.390 4.456 1.636 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.139 3.135 2.587 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.289 3.417 1.538 1.00 0.00 C ATOM 0 H PHE A 24 -1.931 7.627 6.726 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.819 7.531 4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.102 6.070 5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.450 5.165 5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.633 6.027 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.756 3.673 4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.726 4.677 0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.843 2.320 2.508 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.328 2.822 0.638 1.00 0.00 H new ATOM 394 N LEU A 25 -4.958 6.114 6.203 1.00 0.00 N ATOM 395 CA LEU A 25 -6.354 5.683 6.343 1.00 0.00 C ATOM 396 C LEU A 25 -7.321 6.866 6.236 1.00 0.00 C ATOM 397 O LEU A 25 -8.476 6.701 5.840 1.00 0.00 O ATOM 398 CB LEU A 25 -6.542 4.971 7.686 1.00 0.00 C ATOM 399 CG LEU A 25 -5.761 3.663 7.840 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.912 3.111 9.246 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.237 2.645 6.822 1.00 0.00 C ATOM 0 H LEU A 25 -4.391 5.973 7.039 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.580 4.995 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.245 5.650 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.603 4.762 7.824 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.705 3.870 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.349 2.182 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.530 3.836 9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.965 2.918 9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.674 1.720 6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.298 2.447 6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.082 3.036 5.816 1.00 0.00 H new ATOM 413 N SER A 26 -6.838 8.058 6.574 1.00 0.00 N ATOM 414 CA SER A 26 -7.651 9.268 6.493 1.00 0.00 C ATOM 415 C SER A 26 -7.940 9.613 5.032 1.00 0.00 C ATOM 416 O SER A 26 -9.025 10.089 4.697 1.00 0.00 O ATOM 417 CB SER A 26 -6.928 10.428 7.177 1.00 0.00 C ATOM 418 OG SER A 26 -6.469 10.054 8.469 1.00 0.00 O ATOM 0 H SER A 26 -5.886 8.212 6.907 1.00 0.00 H new ATOM 0 HA SER A 26 -8.598 9.092 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.083 10.746 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.601 11.282 7.260 1.00 0.00 H new ATOM 0 HG SER A 26 -6.009 10.813 8.885 1.00 0.00 H new ATOM 424 N LEU A 27 -6.953 9.362 4.177 1.00 0.00 N ATOM 425 CA LEU A 27 -7.100 9.539 2.741 1.00 0.00 C ATOM 426 C LEU A 27 -8.241 8.688 2.221 1.00 0.00 C ATOM 427 O LEU A 27 -9.107 9.190 1.530 1.00 0.00 O ATOM 428 CB LEU A 27 -5.818 9.149 2.025 1.00 0.00 C ATOM 429 CG LEU A 27 -4.553 9.812 2.545 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.339 9.179 1.901 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.592 11.306 2.274 1.00 0.00 C ATOM 0 H LEU A 27 -6.031 9.031 4.462 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.315 10.590 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.697 8.068 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.925 9.389 0.967 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.490 9.665 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.436 9.659 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.313 8.116 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.393 9.306 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.680 11.768 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.669 11.479 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.455 11.744 2.775 1.00 0.00 H new ATOM 443 N LEU A 28 -8.220 7.399 2.559 1.00 0.00 N ATOM 444 CA LEU A 28 -9.304 6.476 2.231 1.00 0.00 C ATOM 445 C LEU A 28 -10.651 7.078 2.573 1.00 0.00 C ATOM 446 O LEU A 28 -11.551 7.142 1.741 1.00 0.00 O ATOM 447 CB LEU A 28 -9.160 5.185 3.027 1.00 0.00 C ATOM 448 CG LEU A 28 -8.092 4.201 2.565 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.703 4.782 2.702 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.199 2.936 3.380 1.00 0.00 C ATOM 0 H LEU A 28 -7.450 6.966 3.068 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.246 6.276 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.952 5.448 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.121 4.671 3.015 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.258 3.985 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.968 4.052 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.625 5.684 2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.514 5.029 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.437 2.228 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.051 3.169 4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.187 2.496 3.241 1.00 0.00 H new ATOM 462 N ASN A 29 -10.778 7.494 3.822 1.00 0.00 N ATOM 463 CA ASN A 29 -11.991 8.139 4.305 1.00 0.00 C ATOM 464 C ASN A 29 -12.394 9.310 3.417 1.00 0.00 C ATOM 465 O ASN A 29 -13.581 9.597 3.258 1.00 0.00 O ATOM 466 CB ASN A 29 -11.792 8.633 5.738 1.00 0.00 C ATOM 467 CG ASN A 29 -11.811 7.518 6.767 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.136 7.597 7.791 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.590 6.476 6.514 1.00 0.00 N ATOM 0 H ASN A 29 -10.048 7.396 4.528 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.790 7.398 4.279 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.841 9.162 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.574 9.353 5.978 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.643 5.705 7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -13.136 6.445 5.653 1.00 0.00 H new ATOM 476 N ALA A 30 -11.409 9.971 2.828 1.00 0.00 N ATOM 477 CA ALA A 30 -11.637 11.168 2.034 1.00 0.00 C ATOM 478 C ALA A 30 -11.652 10.848 0.540 1.00 0.00 C ATOM 479 O ALA A 30 -11.915 11.715 -0.295 1.00 0.00 O ATOM 480 CB ALA A 30 -10.536 12.161 2.349 1.00 0.00 C ATOM 0 H ALA A 30 -10.430 9.693 2.887 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.611 11.589 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.686 13.068 1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.560 12.406 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.569 11.724 2.099 1.00 0.00 H new ATOM 486 N ILE A 31 -11.341 9.602 0.225 1.00 0.00 N ATOM 487 CA ILE A 31 -11.329 9.106 -1.144 1.00 0.00 C ATOM 488 C ILE A 31 -12.699 9.285 -1.799 1.00 0.00 C ATOM 489 O ILE A 31 -13.733 9.179 -1.133 1.00 0.00 O ATOM 490 CB ILE A 31 -10.909 7.615 -1.154 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.407 7.476 -0.894 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.279 6.916 -2.451 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.530 8.049 -1.984 1.00 0.00 C ATOM 0 H ILE A 31 -11.087 8.898 0.918 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.606 9.683 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.462 7.127 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.166 7.970 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.168 6.420 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.963 5.874 -2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.359 6.962 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.782 7.410 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.482 7.908 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.738 7.539 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.736 9.114 -2.095 1.00 0.00 H new ATOM 505 N ASN A 32 -12.696 9.603 -3.091 1.00 0.00 N ATOM 506 CA ASN A 32 -13.933 9.747 -3.848 1.00 0.00 C ATOM 507 C ASN A 32 -14.640 8.406 -3.952 1.00 0.00 C ATOM 508 O ASN A 32 -14.380 7.610 -4.858 1.00 0.00 O ATOM 509 CB ASN A 32 -13.665 10.324 -5.239 1.00 0.00 C ATOM 510 CG ASN A 32 -13.330 11.799 -5.194 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.171 12.181 -5.039 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.340 12.642 -5.342 1.00 0.00 N ATOM 0 H ASN A 32 -11.849 9.766 -3.635 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.580 10.446 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.842 9.781 -5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.542 10.172 -5.868 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.171 13.648 -5.330 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.287 12.286 -5.468 1.00 0.00 H new ATOM 519 N LEU A 33 -15.542 8.176 -3.015 1.00 0.00 N ATOM 520 CA LEU A 33 -16.233 6.908 -2.878 1.00 0.00 C ATOM 521 C LEU A 33 -17.434 6.848 -3.807 1.00 0.00 C ATOM 522 O LEU A 33 -18.128 5.831 -3.883 1.00 0.00 O ATOM 523 CB LEU A 33 -16.665 6.735 -1.427 1.00 0.00 C ATOM 524 CG LEU A 33 -16.480 5.334 -0.856 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.042 4.876 -1.032 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.869 5.306 0.610 1.00 0.00 C ATOM 0 H LEU A 33 -15.818 8.871 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.560 6.096 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.103 7.438 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.717 7.008 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.130 4.649 -1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.926 3.874 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.792 4.863 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.375 5.563 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.732 4.299 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.241 6.002 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.914 5.597 0.715 1.00 0.00 H new ATOM 538 N GLU A 34 -17.660 7.942 -4.523 1.00 0.00 N ATOM 539 CA GLU A 34 -18.761 8.030 -5.461 1.00 0.00 C ATOM 540 C GLU A 34 -18.617 6.988 -6.558 1.00 0.00 C ATOM 541 O GLU A 34 -19.608 6.474 -7.053 1.00 0.00 O ATOM 542 CB GLU A 34 -18.832 9.422 -6.071 1.00 0.00 C ATOM 543 CG GLU A 34 -17.614 9.755 -6.890 1.00 0.00 C ATOM 544 CD GLU A 34 -17.493 11.228 -7.207 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.098 11.677 -8.200 1.00 0.00 O ATOM 546 OE2 GLU A 34 -16.784 11.942 -6.471 1.00 0.00 O ATOM 0 H GLU A 34 -17.088 8.785 -4.468 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.686 7.837 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.720 9.495 -6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.943 10.159 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.723 9.432 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.646 9.191 -7.822 1.00 0.00 H new ATOM 553 N GLY A 35 -17.376 6.664 -6.922 1.00 0.00 N ATOM 554 CA GLY A 35 -17.143 5.684 -7.963 1.00 0.00 C ATOM 555 C GLY A 35 -17.726 4.341 -7.601 1.00 0.00 C ATOM 556 O GLY A 35 -18.390 3.707 -8.419 1.00 0.00 O ATOM 0 H GLY A 35 -16.532 7.064 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.583 6.033 -8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.071 5.582 -8.134 1.00 0.00 H new ATOM 560 N LEU A 36 -17.493 3.919 -6.366 1.00 0.00 N ATOM 561 CA LEU A 36 -18.077 2.689 -5.853 1.00 0.00 C ATOM 562 C LEU A 36 -19.580 2.801 -5.808 1.00 0.00 C ATOM 563 O LEU A 36 -20.286 2.009 -6.427 1.00 0.00 O ATOM 564 CB LEU A 36 -17.583 2.387 -4.447 1.00 0.00 C ATOM 565 CG LEU A 36 -16.287 1.609 -4.344 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.051 1.220 -2.900 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.337 0.376 -5.227 1.00 0.00 C ATOM 0 H LEU A 36 -16.901 4.413 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.775 1.885 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.458 3.332 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.360 1.829 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.463 2.235 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.119 0.660 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.987 2.119 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.877 0.601 -2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.398 -0.171 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.161 -0.264 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.488 0.677 -6.264 1.00 0.00 H new ATOM 579 N LEU A 37 -20.043 3.773 -5.036 1.00 0.00 N ATOM 580 CA LEU A 37 -21.467 4.071 -4.907 1.00 0.00 C ATOM 581 C LEU A 37 -22.161 4.006 -6.263 1.00 0.00 C ATOM 582 O LEU A 37 -23.098 3.230 -6.458 1.00 0.00 O ATOM 583 CB LEU A 37 -21.628 5.459 -4.270 1.00 0.00 C ATOM 584 CG LEU A 37 -23.058 5.918 -3.958 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.728 6.525 -5.180 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.882 4.761 -3.416 1.00 0.00 C ATOM 0 H LEU A 37 -19.442 4.381 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.938 3.325 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.057 5.475 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.174 6.193 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.999 6.694 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.739 6.839 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.155 7.389 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.771 5.783 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.894 5.105 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.920 3.963 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.424 4.385 -2.501 1.00 0.00 H new ATOM 598 N ASN A 38 -21.677 4.812 -7.191 1.00 0.00 N ATOM 599 CA ASN A 38 -22.229 4.863 -8.538 1.00 0.00 C ATOM 600 C ASN A 38 -22.131 3.508 -9.234 1.00 0.00 C ATOM 601 O ASN A 38 -23.118 3.034 -9.793 1.00 0.00 O ATOM 602 CB ASN A 38 -21.528 5.951 -9.361 1.00 0.00 C ATOM 603 CG ASN A 38 -21.925 7.350 -8.918 1.00 0.00 C ATOM 604 OD1 ASN A 38 -23.071 7.589 -8.534 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.975 8.278 -8.931 1.00 0.00 N ATOM 0 H ASN A 38 -20.894 5.448 -7.036 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.287 5.114 -8.458 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.448 5.835 -9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.774 5.822 -10.415 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.183 9.226 -8.616 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.037 8.043 -9.256 1.00 0.00 H new ATOM 612 N THR A 39 -20.956 2.873 -9.188 1.00 0.00 N ATOM 613 CA THR A 39 -20.758 1.569 -9.818 1.00 0.00 C ATOM 614 C THR A 39 -21.742 0.526 -9.295 1.00 0.00 C ATOM 615 O THR A 39 -22.431 -0.142 -10.071 1.00 0.00 O ATOM 616 CB THR A 39 -19.312 1.065 -9.591 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.389 1.858 -10.350 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.173 -0.399 -9.977 1.00 0.00 C ATOM 0 H THR A 39 -20.129 3.243 -8.720 1.00 0.00 H new ATOM 0 HA THR A 39 -20.936 1.704 -10.885 1.00 0.00 H new ATOM 0 HB THR A 39 -19.085 1.161 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.192 2.686 -9.864 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.147 -0.724 -9.807 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.850 -1.001 -9.371 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.423 -0.523 -11.031 1.00 0.00 H new ATOM 626 N ILE A 40 -21.796 0.386 -7.982 1.00 0.00 N ATOM 627 CA ILE A 40 -22.667 -0.589 -7.356 1.00 0.00 C ATOM 628 C ILE A 40 -24.130 -0.307 -7.689 1.00 0.00 C ATOM 629 O ILE A 40 -24.856 -1.208 -8.107 1.00 0.00 O ATOM 630 CB ILE A 40 -22.435 -0.622 -5.831 1.00 0.00 C ATOM 631 CG1 ILE A 40 -21.005 -1.075 -5.556 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.407 -1.568 -5.162 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.412 -0.548 -4.269 1.00 0.00 C ATOM 0 H ILE A 40 -21.243 0.939 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.423 -1.574 -7.755 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.595 0.377 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.982 -2.164 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.373 -0.761 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.226 -1.576 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.428 -1.238 -5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.269 -2.573 -5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.394 -0.922 -4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.398 0.542 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -21.016 -0.883 -3.426 1.00 0.00 H new ATOM 645 N LEU A 41 -24.552 0.946 -7.545 1.00 0.00 N ATOM 646 CA LEU A 41 -25.908 1.339 -7.918 1.00 0.00 C ATOM 647 C LEU A 41 -26.195 1.067 -9.395 1.00 0.00 C ATOM 648 O LEU A 41 -27.334 0.792 -9.777 1.00 0.00 O ATOM 649 CB LEU A 41 -26.156 2.819 -7.622 1.00 0.00 C ATOM 650 CG LEU A 41 -26.259 3.191 -6.143 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.576 4.669 -5.993 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.320 2.350 -5.452 1.00 0.00 C ATOM 0 H LEU A 41 -23.978 1.704 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.583 0.732 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.349 3.400 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.078 3.120 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.298 2.989 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.647 4.920 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.784 5.260 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.525 4.889 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.378 2.630 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.286 2.521 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -27.058 1.295 -5.533 1.00 0.00 H new ATOM 664 N ASP A 42 -25.165 1.156 -10.223 1.00 0.00 N ATOM 665 CA ASP A 42 -25.312 0.939 -11.658 1.00 0.00 C ATOM 666 C ASP A 42 -25.525 -0.536 -11.979 1.00 0.00 C ATOM 667 O ASP A 42 -26.396 -0.887 -12.777 1.00 0.00 O ATOM 668 CB ASP A 42 -24.077 1.459 -12.403 1.00 0.00 C ATOM 669 CG ASP A 42 -24.154 1.232 -13.901 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.897 1.969 -14.583 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.473 0.314 -14.403 1.00 0.00 O ATOM 0 H ASP A 42 -24.215 1.378 -9.926 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.193 1.490 -11.988 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.963 2.525 -12.207 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.188 0.966 -12.011 1.00 0.00 H new ATOM 676 N GLN A 43 -24.721 -1.397 -11.373 1.00 0.00 N ATOM 677 CA GLN A 43 -24.762 -2.822 -11.680 1.00 0.00 C ATOM 678 C GLN A 43 -25.830 -3.583 -10.890 1.00 0.00 C ATOM 679 O GLN A 43 -26.471 -4.475 -11.431 1.00 0.00 O ATOM 680 CB GLN A 43 -23.384 -3.439 -11.452 1.00 0.00 C ATOM 681 CG GLN A 43 -22.305 -2.859 -12.356 1.00 0.00 C ATOM 682 CD GLN A 43 -20.956 -3.534 -12.185 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.873 -4.715 -11.853 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.889 -2.790 -12.421 1.00 0.00 N ATOM 0 H GLN A 43 -24.033 -1.136 -10.667 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.041 -2.913 -12.730 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.095 -3.290 -10.412 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.444 -4.515 -11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.622 -2.952 -13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.200 -1.794 -12.149 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.999 -1.813 -12.695 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.956 -3.192 -12.330 1.00 0.00 H new ATOM 693 N VAL A 44 -26.026 -3.249 -9.621 1.00 0.00 N ATOM 694 CA VAL A 44 -26.969 -3.997 -8.784 1.00 0.00 C ATOM 695 C VAL A 44 -27.908 -3.104 -8.009 1.00 0.00 C ATOM 696 O VAL A 44 -28.693 -3.600 -7.231 1.00 0.00 O ATOM 697 CB VAL A 44 -26.242 -4.921 -7.802 1.00 0.00 C ATOM 698 CG1 VAL A 44 -25.614 -6.100 -8.525 1.00 0.00 C ATOM 699 CG2 VAL A 44 -25.201 -4.132 -7.058 1.00 0.00 C ATOM 0 H VAL A 44 -25.555 -2.477 -9.149 1.00 0.00 H new ATOM 0 HA VAL A 44 -27.561 -4.592 -9.480 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.964 -5.323 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -25.105 -6.739 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.391 -6.672 -9.032 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.895 -5.736 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -24.681 -4.786 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.485 -3.716 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.682 -3.322 -6.510 1.00 0.00 H new ATOM 709 N THR A 45 -27.838 -1.797 -8.237 1.00 0.00 N ATOM 710 CA THR A 45 -28.644 -0.828 -7.492 1.00 0.00 C ATOM 711 C THR A 45 -28.554 -1.116 -5.993 1.00 0.00 C ATOM 712 O THR A 45 -27.549 -0.783 -5.364 1.00 0.00 O ATOM 713 CB THR A 45 -30.103 -0.672 -8.000 1.00 0.00 C ATOM 714 OG1 THR A 45 -30.860 0.153 -7.111 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.812 -1.990 -8.194 1.00 0.00 C ATOM 0 H THR A 45 -27.226 -1.378 -8.938 1.00 0.00 H new ATOM 0 HA THR A 45 -28.211 0.154 -7.681 1.00 0.00 H new ATOM 0 HB THR A 45 -30.032 -0.198 -8.979 1.00 0.00 H new ATOM 0 HG1 THR A 45 -30.471 1.052 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 45 -31.826 -1.809 -8.550 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.272 -2.589 -8.927 1.00 0.00 H new ATOM 0 HG23 THR A 45 -30.851 -2.525 -7.245 1.00 0.00 H new ATOM 723 N GLY A 46 -29.567 -1.736 -5.417 1.00 0.00 N ATOM 724 CA GLY A 46 -29.393 -2.328 -4.114 1.00 0.00 C ATOM 725 C GLY A 46 -29.197 -3.819 -4.222 1.00 0.00 C ATOM 726 O GLY A 46 -28.349 -4.399 -3.545 1.00 0.00 O ATOM 0 H GLY A 46 -30.497 -1.839 -5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -28.532 -1.879 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -30.264 -2.116 -3.494 1.00 0.00 H new ATOM 730 N LEU A 47 -29.999 -4.438 -5.080 1.00 0.00 N ATOM 731 CA LEU A 47 -30.009 -5.864 -5.239 1.00 0.00 C ATOM 732 C LEU A 47 -29.561 -6.242 -6.645 1.00 0.00 C ATOM 733 O LEU A 47 -28.479 -6.772 -6.840 1.00 0.00 O ATOM 734 CB LEU A 47 -31.415 -6.385 -5.022 1.00 0.00 C ATOM 735 CG LEU A 47 -32.179 -5.811 -3.832 1.00 0.00 C ATOM 736 CD1 LEU A 47 -31.293 -5.708 -2.607 1.00 0.00 C ATOM 737 CD2 LEU A 47 -32.831 -4.472 -4.164 1.00 0.00 C ATOM 0 H LEU A 47 -30.661 -3.950 -5.683 1.00 0.00 H new ATOM 0 HA LEU A 47 -29.326 -6.302 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -31.994 -6.190 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -31.363 -7.467 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 47 -32.984 -6.508 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -31.866 -5.296 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -30.927 -6.699 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -30.447 -5.055 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -33.364 -4.100 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -32.063 -3.755 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -33.533 -4.603 -4.988 1.00 0.00 H new ATOM 749 N LEU A 48 -30.407 -5.887 -7.617 1.00 0.00 N ATOM 750 CA LEU A 48 -30.264 -6.264 -9.025 1.00 0.00 C ATOM 751 C LEU A 48 -31.033 -5.258 -9.883 1.00 0.00 C ATOM 752 O LEU A 48 -30.436 -4.527 -10.667 1.00 0.00 O ATOM 753 CB LEU A 48 -30.839 -7.671 -9.314 1.00 0.00 C ATOM 754 CG LEU A 48 -30.012 -8.885 -8.861 1.00 0.00 C ATOM 755 CD1 LEU A 48 -28.532 -8.606 -9.020 1.00 0.00 C ATOM 756 CD2 LEU A 48 -30.352 -9.291 -7.430 1.00 0.00 C ATOM 0 H LEU A 48 -31.232 -5.314 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 48 -29.199 -6.270 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -31.819 -7.737 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -30.997 -7.755 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 48 -30.270 -9.728 -9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.961 -9.476 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.311 -8.398 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.257 -7.744 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.749 -10.152 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.142 -8.460 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -31.409 -9.551 -7.367 1.00 0.00 H new ATOM 768 N ASN A 49 -32.361 -5.255 -9.685 1.00 0.00 N ATOM 769 CA ASN A 49 -33.354 -4.395 -10.381 1.00 0.00 C ATOM 770 C ASN A 49 -32.816 -3.577 -11.570 1.00 0.00 C ATOM 771 O ASN A 49 -33.077 -3.915 -12.723 1.00 0.00 O ATOM 772 CB ASN A 49 -34.026 -3.469 -9.361 1.00 0.00 C ATOM 773 CG ASN A 49 -35.010 -2.498 -9.986 1.00 0.00 C ATOM 774 OD1 ASN A 49 -35.648 -2.792 -10.996 1.00 0.00 O ATOM 775 ND2 ASN A 49 -35.147 -1.332 -9.375 1.00 0.00 N ATOM 0 H ASN A 49 -32.800 -5.877 -9.006 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.070 -5.084 -10.829 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -34.546 -4.075 -8.619 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -33.258 -2.906 -8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -35.800 -0.639 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -34.599 -1.127 -8.539 1.00 0.00 H new ATOM 782 N ILE A 50 -32.087 -2.496 -11.285 1.00 0.00 N ATOM 783 CA ILE A 50 -31.593 -1.580 -12.317 1.00 0.00 C ATOM 784 C ILE A 50 -30.870 -2.314 -13.459 1.00 0.00 C ATOM 785 O ILE A 50 -30.931 -1.889 -14.615 1.00 0.00 O ATOM 786 CB ILE A 50 -30.681 -0.491 -11.688 1.00 0.00 C ATOM 787 CG1 ILE A 50 -31.512 0.731 -11.279 1.00 0.00 C ATOM 788 CG2 ILE A 50 -29.560 -0.068 -12.624 1.00 0.00 C ATOM 789 CD1 ILE A 50 -32.460 0.488 -10.126 1.00 0.00 C ATOM 0 H ILE A 50 -31.823 -2.231 -10.336 1.00 0.00 H new ATOM 0 HA ILE A 50 -32.463 -1.095 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 50 -30.221 -0.930 -10.803 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -30.835 1.542 -11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -32.088 1.068 -12.141 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -28.950 0.695 -12.140 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -28.939 -0.932 -12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -29.986 0.337 -13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -33.006 1.405 -9.905 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -33.165 -0.299 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -31.893 0.182 -9.247 1.00 0.00 H new ATOM 801 N LEU A 51 -30.211 -3.421 -13.143 1.00 0.00 N ATOM 802 CA LEU A 51 -29.545 -4.226 -14.159 1.00 0.00 C ATOM 803 C LEU A 51 -30.578 -5.069 -14.905 1.00 0.00 C ATOM 804 O LEU A 51 -30.718 -4.971 -16.125 1.00 0.00 O ATOM 805 CB LEU A 51 -28.483 -5.123 -13.507 1.00 0.00 C ATOM 806 CG LEU A 51 -27.406 -5.709 -14.438 1.00 0.00 C ATOM 807 CD1 LEU A 51 -27.966 -6.824 -15.307 1.00 0.00 C ATOM 808 CD2 LEU A 51 -26.798 -4.617 -15.304 1.00 0.00 C ATOM 0 H LEU A 51 -30.123 -3.782 -12.193 1.00 0.00 H new ATOM 0 HA LEU A 51 -29.048 -3.569 -14.872 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -27.983 -4.547 -12.728 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -28.993 -5.950 -13.014 1.00 0.00 H new ATOM 0 HG LEU A 51 -26.624 -6.137 -13.810 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -27.178 -7.214 -15.951 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -28.345 -7.625 -14.672 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -28.777 -6.434 -15.922 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -26.039 -5.050 -15.956 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -27.578 -4.157 -15.911 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -26.341 -3.860 -14.667 1.00 0.00 H new ATOM 820 N VAL A 52 -31.308 -5.884 -14.157 1.00 0.00 N ATOM 821 CA VAL A 52 -32.317 -6.754 -14.731 1.00 0.00 C ATOM 822 C VAL A 52 -33.491 -6.912 -13.768 1.00 0.00 C ATOM 823 O VAL A 52 -33.412 -7.608 -12.754 1.00 0.00 O ATOM 824 CB VAL A 52 -31.740 -8.141 -15.121 1.00 0.00 C ATOM 825 CG1 VAL A 52 -31.014 -8.799 -13.954 1.00 0.00 C ATOM 826 CG2 VAL A 52 -32.843 -9.048 -15.652 1.00 0.00 C ATOM 0 H VAL A 52 -31.217 -5.959 -13.144 1.00 0.00 H new ATOM 0 HA VAL A 52 -32.670 -6.284 -15.649 1.00 0.00 H new ATOM 0 HB VAL A 52 -31.007 -7.983 -15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -30.625 -9.768 -14.267 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -30.189 -8.163 -13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -31.708 -8.938 -13.125 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -32.420 -10.016 -15.921 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -33.603 -9.185 -14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -33.296 -8.593 -16.533 1.00 0.00 H new ATOM 836 N GLY A 53 -34.562 -6.210 -14.070 1.00 0.00 N ATOM 837 CA GLY A 53 -35.762 -6.301 -13.274 1.00 0.00 C ATOM 838 C GLY A 53 -36.803 -5.303 -13.725 1.00 0.00 C ATOM 839 O GLY A 53 -36.527 -4.108 -13.767 1.00 0.00 O ATOM 0 H GLY A 53 -34.624 -5.570 -14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -36.170 -7.310 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -35.519 -6.126 -12.226 1.00 0.00 H new ATOM 843 N PRO A 54 -38.014 -5.767 -14.073 1.00 0.00 N ATOM 844 CA PRO A 54 -39.104 -4.906 -14.560 1.00 0.00 C ATOM 845 C PRO A 54 -39.717 -4.033 -13.469 1.00 0.00 C ATOM 846 O PRO A 54 -40.883 -3.643 -13.541 1.00 0.00 O ATOM 847 CB PRO A 54 -40.132 -5.908 -15.067 1.00 0.00 C ATOM 848 CG PRO A 54 -39.892 -7.128 -14.258 1.00 0.00 C ATOM 849 CD PRO A 54 -38.410 -7.183 -14.052 1.00 0.00 C ATOM 0 HA PRO A 54 -38.750 -4.199 -15.311 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -41.148 -5.536 -14.933 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -40.002 -6.106 -16.131 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -40.419 -7.078 -13.305 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -40.250 -8.019 -14.774 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -38.153 -7.659 -13.106 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -37.915 -7.751 -14.840 1.00 0.00 H new ATOM 857 N LEU A 55 -38.918 -3.732 -12.468 1.00 0.00 N ATOM 858 CA LEU A 55 -39.360 -2.939 -11.333 1.00 0.00 C ATOM 859 C LEU A 55 -39.059 -1.466 -11.573 1.00 0.00 C ATOM 860 O LEU A 55 -39.977 -0.654 -11.707 1.00 0.00 O ATOM 861 CB LEU A 55 -38.676 -3.414 -10.043 1.00 0.00 C ATOM 862 CG LEU A 55 -39.275 -4.667 -9.388 1.00 0.00 C ATOM 863 CD1 LEU A 55 -40.685 -4.393 -8.903 1.00 0.00 C ATOM 864 CD2 LEU A 55 -39.272 -5.842 -10.349 1.00 0.00 C ATOM 0 H LEU A 55 -37.943 -4.028 -12.415 1.00 0.00 H new ATOM 0 HA LEU A 55 -40.437 -3.067 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -37.626 -3.609 -10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -38.705 -2.600 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 55 -38.652 -4.925 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -41.092 -5.293 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -40.667 -3.586 -8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -41.310 -4.103 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -39.702 -6.715 -9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -39.864 -5.593 -11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -38.248 -6.063 -10.651 1.00 0.00 H new ATOM 876 N LEU A 56 -37.772 -1.138 -11.645 1.00 0.00 N ATOM 877 CA LEU A 56 -37.315 0.235 -11.875 1.00 0.00 C ATOM 878 C LEU A 56 -37.925 1.200 -10.860 1.00 0.00 C ATOM 879 O LEU A 56 -38.394 2.281 -11.217 1.00 0.00 O ATOM 880 CB LEU A 56 -37.634 0.710 -13.305 1.00 0.00 C ATOM 881 CG LEU A 56 -36.896 -0.007 -14.446 1.00 0.00 C ATOM 882 CD1 LEU A 56 -35.435 -0.248 -14.089 1.00 0.00 C ATOM 883 CD2 LEU A 56 -37.592 -1.307 -14.812 1.00 0.00 C ATOM 0 H LEU A 56 -37.015 -1.814 -11.546 1.00 0.00 H new ATOM 0 HA LEU A 56 -36.232 0.231 -11.749 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -38.706 0.600 -13.470 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -37.409 1.775 -13.369 1.00 0.00 H new ATOM 0 HG LEU A 56 -36.921 0.643 -15.321 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -34.938 -0.757 -14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -34.944 0.707 -13.903 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -35.377 -0.867 -13.194 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -37.050 -1.795 -15.622 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -37.615 -1.965 -13.943 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -38.612 -1.096 -15.134 1.00 0.00 H new ATOM 895 N GLY A 57 -37.934 0.799 -9.597 1.00 0.00 N ATOM 896 CA GLY A 57 -38.422 1.673 -8.554 1.00 0.00 C ATOM 897 C GLY A 57 -37.324 2.563 -8.008 1.00 0.00 C ATOM 898 O GLY A 57 -36.153 2.383 -8.352 1.00 0.00 O ATOM 0 H GLY A 57 -37.612 -0.115 -9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -39.230 2.291 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -38.842 1.075 -7.745 1.00 0.00 H new ATOM 902 N PRO A 58 -37.668 3.536 -7.152 1.00 0.00 N ATOM 903 CA PRO A 58 -36.694 4.459 -6.566 1.00 0.00 C ATOM 904 C PRO A 58 -35.760 3.745 -5.600 1.00 0.00 C ATOM 905 O PRO A 58 -36.184 3.284 -4.538 1.00 0.00 O ATOM 906 CB PRO A 58 -37.557 5.485 -5.815 1.00 0.00 C ATOM 907 CG PRO A 58 -38.955 5.252 -6.280 1.00 0.00 C ATOM 908 CD PRO A 58 -39.030 3.810 -6.682 1.00 0.00 C ATOM 0 HA PRO A 58 -36.053 4.911 -7.323 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -37.475 5.351 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -37.236 6.503 -6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -39.670 5.472 -5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -39.199 5.903 -7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -39.306 3.170 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -39.770 3.646 -7.466 1.00 0.00 H new ATOM 916 N SER A 59 -34.497 3.632 -5.973 1.00 0.00 N ATOM 917 CA SER A 59 -33.525 2.934 -5.153 1.00 0.00 C ATOM 918 C SER A 59 -32.193 3.678 -5.140 1.00 0.00 C ATOM 919 O SER A 59 -31.208 3.229 -5.728 1.00 0.00 O ATOM 920 CB SER A 59 -33.337 1.502 -5.664 1.00 0.00 C ATOM 921 OG SER A 59 -34.576 0.807 -5.695 1.00 0.00 O ATOM 0 H SER A 59 -34.121 4.016 -6.840 1.00 0.00 H new ATOM 0 HA SER A 59 -33.899 2.895 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 59 -32.902 1.523 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 59 -32.634 0.972 -5.021 1.00 0.00 H new ATOM 0 HG SER A 59 -34.432 -0.104 -6.026 1.00 0.00 H new ATOM 927 N ASP A 60 -32.176 4.829 -4.484 1.00 0.00 N ATOM 928 CA ASP A 60 -30.950 5.599 -4.331 1.00 0.00 C ATOM 929 C ASP A 60 -30.139 5.055 -3.172 1.00 0.00 C ATOM 930 O ASP A 60 -30.540 4.086 -2.521 1.00 0.00 O ATOM 931 CB ASP A 60 -31.242 7.073 -4.073 1.00 0.00 C ATOM 932 CG ASP A 60 -32.110 7.703 -5.140 1.00 0.00 C ATOM 933 OD1 ASP A 60 -31.679 7.755 -6.312 1.00 0.00 O ATOM 934 OD2 ASP A 60 -33.222 8.160 -4.808 1.00 0.00 O ATOM 0 H ASP A 60 -32.997 5.250 -4.049 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.390 5.510 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -31.734 7.176 -3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -30.300 7.618 -4.011 1.00 0.00 H new ATOM 939 N ALA A 61 -29.020 5.706 -2.899 1.00 0.00 N ATOM 940 CA ALA A 61 -28.113 5.264 -1.870 1.00 0.00 C ATOM 941 C ALA A 61 -27.030 6.290 -1.612 1.00 0.00 C ATOM 942 O ALA A 61 -26.884 7.269 -2.347 1.00 0.00 O ATOM 943 CB ALA A 61 -27.481 3.952 -2.273 1.00 0.00 C ATOM 0 H ALA A 61 -28.722 6.551 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.685 5.132 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -26.796 3.623 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.259 3.202 -2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -26.931 4.084 -3.205 1.00 0.00 H new ATOM 949 N GLU A 62 -26.277 6.042 -0.565 1.00 0.00 N ATOM 950 CA GLU A 62 -25.130 6.849 -0.208 1.00 0.00 C ATOM 951 C GLU A 62 -24.014 5.900 0.190 1.00 0.00 C ATOM 952 O GLU A 62 -24.286 4.752 0.514 1.00 0.00 O ATOM 953 CB GLU A 62 -25.518 7.809 0.926 1.00 0.00 C ATOM 954 CG GLU A 62 -24.372 8.611 1.510 1.00 0.00 C ATOM 955 CD GLU A 62 -24.858 9.830 2.272 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.173 10.853 1.628 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.924 9.777 3.515 1.00 0.00 O ATOM 0 H GLU A 62 -26.445 5.264 0.072 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.788 7.464 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.272 8.501 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.982 7.233 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.789 7.976 2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.706 8.928 0.708 1.00 0.00 H new ATOM 964 N ILE A 63 -22.772 6.333 0.135 1.00 0.00 N ATOM 965 CA ILE A 63 -21.678 5.420 0.419 1.00 0.00 C ATOM 966 C ILE A 63 -20.726 6.007 1.449 1.00 0.00 C ATOM 967 O ILE A 63 -20.480 7.215 1.481 1.00 0.00 O ATOM 968 CB ILE A 63 -20.913 5.020 -0.856 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.100 3.754 -0.602 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.007 6.150 -1.311 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.620 3.088 -1.867 1.00 0.00 C ATOM 0 H ILE A 63 -22.495 7.287 -0.097 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.122 4.515 0.834 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.635 4.821 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.239 4.002 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.708 3.048 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.475 5.849 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.607 7.035 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.288 6.379 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -19.049 2.195 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.478 2.809 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.986 3.778 -2.424 1.00 0.00 H new ATOM 983 N LYS A 64 -20.223 5.140 2.307 1.00 0.00 N ATOM 984 CA LYS A 64 -19.374 5.536 3.416 1.00 0.00 C ATOM 985 C LYS A 64 -18.355 4.448 3.691 1.00 0.00 C ATOM 986 O LYS A 64 -18.559 3.296 3.319 1.00 0.00 O ATOM 987 CB LYS A 64 -20.223 5.739 4.672 1.00 0.00 C ATOM 988 CG LYS A 64 -21.481 6.549 4.428 1.00 0.00 C ATOM 989 CD LYS A 64 -22.363 6.621 5.657 1.00 0.00 C ATOM 990 CE LYS A 64 -23.551 7.526 5.403 1.00 0.00 C ATOM 991 NZ LYS A 64 -23.127 8.935 5.199 1.00 0.00 N ATOM 0 H LYS A 64 -20.392 4.136 2.255 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.867 6.466 3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.500 4.765 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.621 6.238 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.207 7.558 4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.042 6.106 3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.709 5.622 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.788 6.995 6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.094 7.177 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.239 7.470 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.468 9.518 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.089 8.982 5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.527 9.292 4.308 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.249 4.810 4.306 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.323 3.819 4.816 1.00 0.00 C ATOM 1007 C LEU A 65 -16.700 3.419 6.232 1.00 0.00 C ATOM 1008 O LEU A 65 -17.166 4.236 7.027 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.882 4.321 4.758 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.302 4.411 3.348 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.803 4.608 3.402 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.646 3.162 2.556 1.00 0.00 C ATOM 0 H LEU A 65 -16.969 5.778 4.465 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.389 2.938 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.834 5.307 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.255 3.658 5.354 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.743 5.273 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.407 4.670 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.576 5.530 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.344 3.766 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.226 3.240 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.230 2.288 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.729 3.060 2.489 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.500 2.146 6.524 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.942 1.552 7.780 1.00 0.00 C ATOM 1026 C GLN A 66 -15.770 1.255 8.698 1.00 0.00 C ATOM 1027 O GLN A 66 -15.737 1.695 9.846 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.689 0.249 7.499 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.166 0.292 7.849 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.429 0.279 9.342 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -18.640 0.788 10.134 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.540 -0.317 9.734 1.00 0.00 N ATOM 0 H GLN A 66 -16.027 1.493 5.900 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.598 2.269 8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.584 0.004 6.442 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.217 -0.556 8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.609 1.189 7.417 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.666 -0.562 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.169 -0.728 9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.769 -0.367 10.727 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.822 0.492 8.186 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.693 0.049 8.984 1.00 0.00 C ATOM 1043 C ASP A 67 -12.439 0.011 8.152 1.00 0.00 C ATOM 1044 O ASP A 67 -12.217 -0.908 7.376 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.945 -1.333 9.549 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.861 -1.782 10.507 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.419 -0.961 11.340 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.442 -2.958 10.429 1.00 0.00 O ATOM 0 H ASP A 67 -14.811 0.166 7.220 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.568 0.759 9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.905 -1.340 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.018 -2.048 8.729 1.00 0.00 H new ATOM 1053 N THR A 68 -11.643 1.021 8.311 1.00 0.00 N ATOM 1054 CA THR A 68 -10.381 1.121 7.633 1.00 0.00 C ATOM 1055 C THR A 68 -9.249 0.920 8.609 1.00 0.00 C ATOM 1056 O THR A 68 -9.154 1.606 9.627 1.00 0.00 O ATOM 1057 CB THR A 68 -10.222 2.473 6.939 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.602 3.532 7.827 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.068 2.517 5.686 1.00 0.00 C ATOM 0 H THR A 68 -11.850 1.811 8.922 1.00 0.00 H new ATOM 0 HA THR A 68 -10.353 0.341 6.872 1.00 0.00 H new ATOM 0 HB THR A 68 -9.176 2.605 6.663 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.291 3.326 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.947 3.485 5.199 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.752 1.727 5.005 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.116 2.371 5.949 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.406 -0.031 8.299 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.300 -0.370 9.156 1.00 0.00 C ATOM 1069 C ARG A 69 -6.150 -0.942 8.359 1.00 0.00 C ATOM 1070 O ARG A 69 -6.294 -1.325 7.196 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.735 -1.362 10.233 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.728 -2.395 9.744 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.948 -3.484 10.772 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.105 -4.319 10.439 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.049 -5.635 10.208 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -8.889 -6.282 10.251 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.161 -6.304 9.928 1.00 0.00 N ATOM 0 H ARG A 69 -8.467 -0.590 7.448 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.962 0.547 9.639 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.854 -1.873 10.621 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.176 -0.812 11.064 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.677 -1.910 9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.367 -2.837 8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.056 -4.107 10.838 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.095 -3.033 11.754 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.016 -3.865 10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.030 -5.775 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.858 -7.286 10.073 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.055 -5.814 9.890 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.121 -7.308 9.751 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.018 -0.985 9.014 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.781 -1.474 8.434 1.00 0.00 C ATOM 1093 C LEU A 70 -3.307 -2.700 9.183 1.00 0.00 C ATOM 1094 O LEU A 70 -3.334 -2.732 10.415 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.719 -0.382 8.491 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.675 0.520 7.268 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.073 1.866 7.621 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.875 -0.155 6.164 1.00 0.00 C ATOM 0 H LEU A 70 -4.922 -0.677 9.982 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.957 -1.745 7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.895 0.233 9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.742 -0.849 8.618 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.692 0.690 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.050 2.498 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.678 2.344 8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.058 1.724 7.992 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.845 0.493 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.859 -0.342 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.347 -1.101 5.899 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.884 -3.711 8.442 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.460 -4.954 9.054 1.00 0.00 C ATOM 1112 C LEU A 71 -0.940 -4.991 9.226 1.00 0.00 C ATOM 1113 O LEU A 71 -0.395 -4.251 10.047 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.960 -6.152 8.241 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.458 -6.120 7.902 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.687 -5.766 6.451 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -5.102 -7.455 8.213 1.00 0.00 C ATOM 0 H LEU A 71 -2.826 -3.694 7.424 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.903 -5.015 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.393 -6.205 7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.747 -7.065 8.797 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.918 -5.348 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.757 -5.752 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.265 -4.782 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.204 -6.508 5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.163 -7.413 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.623 -8.236 7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.984 -7.677 9.274 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.247 -5.812 8.442 1.00 0.00 N ATOM 1130 CA GLN A 72 1.192 -5.963 8.593 1.00 0.00 C ATOM 1131 C GLN A 72 1.901 -5.926 7.264 1.00 0.00 C ATOM 1132 O GLN A 72 1.713 -6.787 6.409 1.00 0.00 O ATOM 1133 CB GLN A 72 1.522 -7.251 9.324 1.00 0.00 C ATOM 1134 CG GLN A 72 1.042 -7.229 10.746 1.00 0.00 C ATOM 1135 CD GLN A 72 1.435 -8.468 11.524 1.00 0.00 C ATOM 1136 OE1 GLN A 72 1.589 -9.551 10.957 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.594 -8.323 12.829 1.00 0.00 N ATOM 0 H GLN A 72 -0.658 -6.379 7.700 1.00 0.00 H new ATOM 0 HA GLN A 72 1.545 -5.118 9.184 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.067 -8.092 8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.600 -7.411 9.308 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.447 -6.349 11.246 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -0.043 -7.130 10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.457 -7.409 13.261 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.853 -9.125 13.403 1.00 0.00 H new ATOM 1146 N LEU A 73 2.740 -4.928 7.117 1.00 0.00 N ATOM 1147 CA LEU A 73 3.443 -4.691 5.873 1.00 0.00 C ATOM 1148 C LEU A 73 4.507 -5.744 5.638 1.00 0.00 C ATOM 1149 O LEU A 73 4.941 -6.422 6.569 1.00 0.00 O ATOM 1150 CB LEU A 73 4.079 -3.308 5.882 1.00 0.00 C ATOM 1151 CG LEU A 73 3.170 -2.172 5.426 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.007 -1.992 6.378 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.959 -0.891 5.320 1.00 0.00 C ATOM 0 H LEU A 73 2.956 -4.257 7.854 1.00 0.00 H new ATOM 0 HA LEU A 73 2.717 -4.748 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.425 -3.091 6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.960 -3.327 5.240 1.00 0.00 H new ATOM 0 HG LEU A 73 2.769 -2.427 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.374 -1.176 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.423 -2.912 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.385 -1.759 7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.302 -0.085 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.382 -0.643 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.764 -1.018 4.596 1.00 0.00 H new ATOM 1165 N SER A 74 4.927 -5.878 4.395 1.00 0.00 N ATOM 1166 CA SER A 74 5.986 -6.800 4.044 1.00 0.00 C ATOM 1167 C SER A 74 6.684 -6.334 2.782 1.00 0.00 C ATOM 1168 O SER A 74 6.232 -5.405 2.109 1.00 0.00 O ATOM 1169 CB SER A 74 5.457 -8.207 3.819 1.00 0.00 C ATOM 1170 OG SER A 74 4.601 -8.632 4.870 1.00 0.00 O ATOM 0 H SER A 74 4.546 -5.355 3.607 1.00 0.00 H new ATOM 0 HA SER A 74 6.686 -6.821 4.879 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.915 -8.243 2.874 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.295 -8.899 3.732 1.00 0.00 H new ATOM 0 HG SER A 74 4.282 -9.540 4.685 1.00 0.00 H new ATOM 1176 N LEU A 75 7.771 -7.004 2.474 1.00 0.00 N ATOM 1177 CA LEU A 75 8.579 -6.701 1.302 1.00 0.00 C ATOM 1178 C LEU A 75 8.920 -7.985 0.568 1.00 0.00 C ATOM 1179 O LEU A 75 9.104 -9.029 1.191 1.00 0.00 O ATOM 1180 CB LEU A 75 9.896 -6.033 1.690 1.00 0.00 C ATOM 1181 CG LEU A 75 9.837 -5.022 2.829 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.237 -4.555 3.169 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.961 -3.844 2.458 1.00 0.00 C ATOM 0 H LEU A 75 8.127 -7.781 3.030 1.00 0.00 H new ATOM 0 HA LEU A 75 7.998 -6.027 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.607 -6.813 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.296 -5.531 0.809 1.00 0.00 H new ATOM 0 HG LEU A 75 9.399 -5.504 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.192 -3.832 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.841 -5.409 3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.687 -4.087 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.934 -3.136 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.367 -3.353 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.951 -4.194 2.247 1.00 0.00 H new ATOM 1195 N GLU A 76 9.021 -7.887 -0.741 1.00 0.00 N ATOM 1196 CA GLU A 76 9.422 -9.010 -1.585 1.00 0.00 C ATOM 1197 C GLU A 76 10.411 -8.533 -2.626 1.00 0.00 C ATOM 1198 O GLU A 76 10.348 -7.396 -3.064 1.00 0.00 O ATOM 1199 CB GLU A 76 8.216 -9.600 -2.312 1.00 0.00 C ATOM 1200 CG GLU A 76 7.134 -10.119 -1.396 1.00 0.00 C ATOM 1201 CD GLU A 76 7.506 -11.428 -0.728 1.00 0.00 C ATOM 1202 OE1 GLU A 76 7.326 -12.490 -1.356 1.00 0.00 O ATOM 1203 OE2 GLU A 76 7.974 -11.405 0.427 1.00 0.00 O ATOM 0 H GLU A 76 8.829 -7.029 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 76 9.870 -9.771 -0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.790 -8.837 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.555 -10.414 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.924 -9.372 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.216 -10.256 -1.967 1.00 0.00 H new ATOM 1210 N PHE A 77 11.316 -9.395 -3.032 1.00 0.00 N ATOM 1211 CA PHE A 77 12.195 -9.066 -4.132 1.00 0.00 C ATOM 1212 C PHE A 77 11.421 -9.110 -5.433 1.00 0.00 C ATOM 1213 O PHE A 77 10.644 -10.036 -5.677 1.00 0.00 O ATOM 1214 CB PHE A 77 13.395 -10.003 -4.193 1.00 0.00 C ATOM 1215 CG PHE A 77 14.422 -9.701 -3.150 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.870 -8.401 -2.963 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.945 -10.709 -2.363 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.818 -8.118 -2.007 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.895 -10.430 -1.405 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.332 -9.133 -1.227 1.00 0.00 C ATOM 0 H PHE A 77 11.462 -10.318 -2.623 1.00 0.00 H new ATOM 0 HA PHE A 77 12.578 -8.058 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.053 -11.031 -4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.854 -9.933 -5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.471 -7.604 -3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.606 -11.725 -2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.159 -7.103 -1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.297 -11.225 -0.794 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.077 -8.913 -0.477 1.00 0.00 H new ATOM 1230 N SER A 78 11.631 -8.098 -6.253 1.00 0.00 N ATOM 1231 CA SER A 78 10.908 -7.960 -7.500 1.00 0.00 C ATOM 1232 C SER A 78 11.317 -9.067 -8.465 1.00 0.00 C ATOM 1233 O SER A 78 12.489 -9.449 -8.522 1.00 0.00 O ATOM 1234 CB SER A 78 11.201 -6.589 -8.113 1.00 0.00 C ATOM 1235 OG SER A 78 12.567 -6.480 -8.480 1.00 0.00 O ATOM 0 H SER A 78 12.304 -7.353 -6.074 1.00 0.00 H new ATOM 0 HA SER A 78 9.838 -8.043 -7.308 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.571 -6.436 -8.990 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.949 -5.805 -7.399 1.00 0.00 H new ATOM 0 HG SER A 78 13.116 -6.389 -7.673 1.00 0.00 H new ATOM 1241 N PRO A 79 10.354 -9.604 -9.227 1.00 0.00 N ATOM 1242 CA PRO A 79 10.622 -10.634 -10.233 1.00 0.00 C ATOM 1243 C PRO A 79 11.443 -10.074 -11.386 1.00 0.00 C ATOM 1244 O PRO A 79 11.980 -10.813 -12.209 1.00 0.00 O ATOM 1245 CB PRO A 79 9.227 -11.044 -10.709 1.00 0.00 C ATOM 1246 CG PRO A 79 8.362 -9.872 -10.410 1.00 0.00 C ATOM 1247 CD PRO A 79 8.923 -9.256 -9.162 1.00 0.00 C ATOM 0 HA PRO A 79 11.199 -11.469 -9.836 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.225 -11.275 -11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.878 -11.936 -10.189 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.370 -9.160 -11.235 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.326 -10.178 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.772 -8.177 -9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.451 -9.660 -8.266 1.00 0.00 H new ATOM 1255 N ASP A 80 11.529 -8.750 -11.423 1.00 0.00 N ATOM 1256 CA ASP A 80 12.327 -8.047 -12.416 1.00 0.00 C ATOM 1257 C ASP A 80 13.796 -8.022 -11.997 1.00 0.00 C ATOM 1258 O ASP A 80 14.680 -7.757 -12.809 1.00 0.00 O ATOM 1259 CB ASP A 80 11.796 -6.621 -12.590 1.00 0.00 C ATOM 1260 CG ASP A 80 12.530 -5.840 -13.661 1.00 0.00 C ATOM 1261 OD1 ASP A 80 12.171 -5.963 -14.849 1.00 0.00 O ATOM 1262 OD2 ASP A 80 13.448 -5.075 -13.316 1.00 0.00 O ATOM 0 H ASP A 80 11.048 -8.136 -10.766 1.00 0.00 H new ATOM 0 HA ASP A 80 12.252 -8.572 -13.369 1.00 0.00 H new ATOM 0 HB2 ASP A 80 10.736 -6.662 -12.841 1.00 0.00 H new ATOM 0 HB3 ASP A 80 11.878 -6.091 -11.641 1.00 0.00 H new ATOM 1267 N SER A 81 14.040 -8.304 -10.713 1.00 0.00 N ATOM 1268 CA SER A 81 15.389 -8.426 -10.162 1.00 0.00 C ATOM 1269 C SER A 81 16.118 -7.079 -10.098 1.00 0.00 C ATOM 1270 O SER A 81 17.349 -7.035 -10.068 1.00 0.00 O ATOM 1271 CB SER A 81 16.209 -9.456 -10.959 1.00 0.00 C ATOM 1272 OG SER A 81 17.429 -9.763 -10.302 1.00 0.00 O ATOM 0 H SER A 81 13.302 -8.454 -10.025 1.00 0.00 H new ATOM 0 HA SER A 81 15.286 -8.778 -9.136 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.625 -10.367 -11.090 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.418 -9.066 -11.955 1.00 0.00 H new ATOM 0 HG SER A 81 17.846 -8.935 -9.984 1.00 0.00 H new ATOM 1278 N LYS A 82 15.370 -5.980 -10.053 1.00 0.00 N ATOM 1279 CA LYS A 82 15.988 -4.664 -9.911 1.00 0.00 C ATOM 1280 C LYS A 82 15.127 -3.741 -9.051 1.00 0.00 C ATOM 1281 O LYS A 82 14.983 -2.544 -9.326 1.00 0.00 O ATOM 1282 CB LYS A 82 16.245 -4.028 -11.272 1.00 0.00 C ATOM 1283 CG LYS A 82 17.324 -2.964 -11.217 1.00 0.00 C ATOM 1284 CD LYS A 82 18.701 -3.582 -11.039 1.00 0.00 C ATOM 1285 CE LYS A 82 19.788 -2.524 -10.977 1.00 0.00 C ATOM 1286 NZ LYS A 82 21.149 -3.116 -11.078 1.00 0.00 N ATOM 0 H LYS A 82 14.352 -5.972 -10.112 1.00 0.00 H new ATOM 0 HA LYS A 82 16.946 -4.805 -9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.537 -4.801 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 82 15.321 -3.586 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.303 -2.375 -12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.121 -2.280 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.718 -4.175 -10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.903 -4.264 -11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.643 -1.808 -11.786 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.702 -1.970 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.861 -2.359 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 21.298 -3.780 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.241 -3.623 -11.982 1.00 0.00 H new ATOM 1300 N GLY A 83 14.556 -4.316 -8.014 1.00 0.00 N ATOM 1301 CA GLY A 83 13.740 -3.569 -7.092 1.00 0.00 C ATOM 1302 C GLY A 83 13.092 -4.478 -6.074 1.00 0.00 C ATOM 1303 O GLY A 83 13.367 -5.682 -6.045 1.00 0.00 O ATOM 0 H GLY A 83 14.646 -5.307 -7.791 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.352 -2.825 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.970 -3.027 -7.641 1.00 0.00 H new ATOM 1307 N ILE A 84 12.246 -3.907 -5.247 1.00 0.00 N ATOM 1308 CA ILE A 84 11.529 -4.653 -4.225 1.00 0.00 C ATOM 1309 C ILE A 84 10.052 -4.279 -4.251 1.00 0.00 C ATOM 1310 O ILE A 84 9.713 -3.110 -4.456 1.00 0.00 O ATOM 1311 CB ILE A 84 12.125 -4.372 -2.823 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.514 -4.999 -2.707 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.220 -4.896 -1.722 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.242 -4.639 -1.431 1.00 0.00 C ATOM 0 H ILE A 84 12.032 -2.910 -5.260 1.00 0.00 H new ATOM 0 HA ILE A 84 11.633 -5.718 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 84 12.208 -3.292 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.419 -6.083 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.117 -4.685 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.667 -4.683 -0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.247 -4.409 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.095 -5.973 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.220 -5.121 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.370 -3.558 -1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.662 -4.978 -0.573 1.00 0.00 H new ATOM 1326 N ASP A 85 9.179 -5.265 -4.062 1.00 0.00 N ATOM 1327 CA ASP A 85 7.748 -5.031 -4.047 1.00 0.00 C ATOM 1328 C ASP A 85 7.291 -4.874 -2.611 1.00 0.00 C ATOM 1329 O ASP A 85 7.407 -5.804 -1.811 1.00 0.00 O ATOM 1330 CB ASP A 85 6.988 -6.198 -4.690 1.00 0.00 C ATOM 1331 CG ASP A 85 7.327 -6.417 -6.151 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.777 -5.702 -7.010 1.00 0.00 O ATOM 1333 OD2 ASP A 85 8.108 -7.342 -6.452 1.00 0.00 O ATOM 0 H ASP A 85 9.446 -6.239 -3.917 1.00 0.00 H new ATOM 0 HA ASP A 85 7.538 -4.127 -4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.205 -7.111 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.917 -6.017 -4.598 1.00 0.00 H new ATOM 1338 N ILE A 86 6.802 -3.700 -2.272 1.00 0.00 N ATOM 1339 CA ILE A 86 6.311 -3.451 -0.932 1.00 0.00 C ATOM 1340 C ILE A 86 4.828 -3.736 -0.874 1.00 0.00 C ATOM 1341 O ILE A 86 4.043 -3.135 -1.609 1.00 0.00 O ATOM 1342 CB ILE A 86 6.568 -2.004 -0.452 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.068 -1.722 -0.317 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.864 -1.760 0.877 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.804 -1.615 -1.632 1.00 0.00 C ATOM 0 H ILE A 86 6.734 -2.903 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 86 6.861 -4.116 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 86 6.164 -1.322 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.202 -0.793 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.522 -2.515 0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.052 -0.738 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.791 -1.910 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.245 -2.457 1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.859 -1.415 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.705 -2.551 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.380 -0.802 -2.221 1.00 0.00 H new ATOM 1357 N TRP A 87 4.455 -4.648 0.001 1.00 0.00 N ATOM 1358 CA TRP A 87 3.076 -5.070 0.117 1.00 0.00 C ATOM 1359 C TRP A 87 2.441 -4.485 1.362 1.00 0.00 C ATOM 1360 O TRP A 87 2.682 -4.952 2.478 1.00 0.00 O ATOM 1361 CB TRP A 87 2.977 -6.596 0.137 1.00 0.00 C ATOM 1362 CG TRP A 87 3.461 -7.239 -1.126 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.731 -7.641 -1.404 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.679 -7.556 -2.282 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.784 -8.187 -2.661 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.538 -8.149 -3.219 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.338 -7.396 -2.612 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.096 -8.585 -4.465 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.894 -7.825 -3.846 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.771 -8.416 -4.762 1.00 0.00 C ATOM 0 H TRP A 87 5.094 -5.113 0.646 1.00 0.00 H new ATOM 0 HA TRP A 87 2.534 -4.701 -0.754 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.557 -6.980 0.977 1.00 0.00 H new ATOM 0 HB3 TRP A 87 1.940 -6.883 0.308 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.573 -7.544 -0.734 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.621 -8.562 -3.108 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.653 -6.942 -1.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.774 -9.040 -5.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.146 -7.703 -4.109 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.396 -8.744 -5.720 1.00 0.00 H new ATOM 1381 N ILE A 88 1.657 -3.440 1.162 1.00 0.00 N ATOM 1382 CA ILE A 88 0.943 -2.807 2.243 1.00 0.00 C ATOM 1383 C ILE A 88 -0.493 -3.314 2.301 1.00 0.00 C ATOM 1384 O ILE A 88 -1.318 -2.979 1.457 1.00 0.00 O ATOM 1385 CB ILE A 88 0.951 -1.284 2.092 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.387 -0.763 2.084 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.160 -0.663 3.219 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.695 0.132 0.909 1.00 0.00 C ATOM 0 H ILE A 88 1.502 -3.013 0.249 1.00 0.00 H new ATOM 0 HA ILE A 88 1.450 -3.063 3.173 1.00 0.00 H new ATOM 0 HB ILE A 88 0.487 -1.010 1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.571 -0.214 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.073 -1.610 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.165 0.422 3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.867 -1.026 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.611 -0.936 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.731 0.465 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.543 -0.420 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.034 0.998 0.928 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.798 -4.140 3.298 1.00 0.00 N ATOM 1401 CA PRO A 89 -2.110 -4.751 3.448 1.00 0.00 C ATOM 1402 C PRO A 89 -3.105 -3.835 4.151 1.00 0.00 C ATOM 1403 O PRO A 89 -2.873 -3.375 5.275 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.807 -5.979 4.294 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.666 -5.566 5.151 1.00 0.00 C ATOM 1406 CD PRO A 89 0.122 -4.545 4.366 1.00 0.00 C ATOM 0 HA PRO A 89 -2.579 -4.975 2.490 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.669 -6.271 4.894 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.547 -6.836 3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.022 -5.141 6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.043 -6.424 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.411 -3.698 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.040 -4.972 3.963 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.202 -3.568 3.471 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.269 -2.749 4.010 1.00 0.00 C ATOM 1416 C LEU A 90 -6.518 -3.572 4.186 1.00 0.00 C ATOM 1417 O LEU A 90 -6.904 -4.334 3.298 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.608 -1.581 3.080 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.729 -0.337 3.172 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.861 0.306 4.538 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.285 -0.681 2.873 1.00 0.00 C ATOM 0 H LEU A 90 -4.379 -3.913 2.528 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.920 -2.362 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.571 -1.945 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.638 -1.282 3.275 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.066 0.381 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.227 1.192 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.899 0.593 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.552 -0.403 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.674 0.219 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.930 -1.418 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.210 -1.092 1.866 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.162 -3.361 5.308 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.382 -4.046 5.640 1.00 0.00 C ATOM 1435 C GLU A 91 -9.483 -3.015 5.778 1.00 0.00 C ATOM 1436 O GLU A 91 -9.606 -2.360 6.812 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.213 -4.811 6.943 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.589 -6.260 6.845 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.672 -7.061 5.974 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.272 -6.551 4.931 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -7.371 -8.229 6.327 1.00 0.00 O ATOM 0 H GLU A 91 -6.849 -2.702 6.021 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.636 -4.760 4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.175 -4.735 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -8.822 -4.338 7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.596 -6.693 7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -9.605 -6.337 6.457 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.257 -2.838 4.731 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.245 -1.777 4.701 1.00 0.00 C ATOM 1450 C LEU A 92 -12.634 -2.370 4.634 1.00 0.00 C ATOM 1451 O LEU A 92 -12.832 -3.455 4.090 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.028 -0.878 3.485 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.579 -0.755 3.019 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -9.491 0.110 1.775 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -8.711 -0.200 4.134 1.00 0.00 C ATOM 0 H LEU A 92 -10.224 -3.413 3.889 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.139 -1.184 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.628 -1.260 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.404 0.118 3.718 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.208 -1.748 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.451 0.186 1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.082 -0.339 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.877 1.105 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.681 -0.118 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.076 0.786 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.752 -0.868 4.994 1.00 0.00 H new ATOM 1467 N SER A 93 -13.590 -1.670 5.193 1.00 0.00 N ATOM 1468 CA SER A 93 -14.969 -2.042 5.077 1.00 0.00 C ATOM 1469 C SER A 93 -15.734 -0.860 4.526 1.00 0.00 C ATOM 1470 O SER A 93 -15.534 0.269 4.969 1.00 0.00 O ATOM 1471 CB SER A 93 -15.508 -2.442 6.445 1.00 0.00 C ATOM 1472 OG SER A 93 -14.765 -3.522 6.983 1.00 0.00 O ATOM 0 H SER A 93 -13.428 -0.825 5.741 1.00 0.00 H new ATOM 0 HA SER A 93 -15.081 -2.893 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.461 -1.589 7.123 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.557 -2.724 6.359 1.00 0.00 H new ATOM 0 HG SER A 93 -15.063 -3.700 7.900 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.566 -1.104 3.540 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.347 -0.047 2.934 1.00 0.00 C ATOM 1480 C VAL A 94 -18.807 -0.226 3.322 1.00 0.00 C ATOM 1481 O VAL A 94 -19.240 -1.330 3.605 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.185 -0.042 1.400 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.887 1.157 0.780 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.710 -0.050 1.026 1.00 0.00 C ATOM 0 H VAL A 94 -16.721 -2.029 3.138 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.988 0.915 3.299 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.651 -0.945 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.757 1.136 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -18.950 1.120 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.458 2.076 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.610 -0.046 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.225 0.835 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.237 -0.944 1.431 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.549 0.853 3.370 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.916 0.810 3.831 1.00 0.00 C ATOM 1496 C TYR A 95 -21.841 1.536 2.863 1.00 0.00 C ATOM 1497 O TYR A 95 -21.652 2.720 2.577 1.00 0.00 O ATOM 1498 CB TYR A 95 -20.965 1.431 5.225 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.337 1.798 5.716 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.122 0.886 6.404 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -22.835 3.072 5.507 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.371 1.240 6.868 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.076 3.434 5.960 1.00 0.00 C ATOM 1504 CZ TYR A 95 -24.845 2.516 6.644 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.088 2.872 7.105 1.00 0.00 O ATOM 0 H TYR A 95 -19.226 1.780 3.093 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.264 -0.222 3.878 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.519 0.732 5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.344 2.327 5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.751 -0.113 6.579 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.233 3.795 4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.975 0.523 7.404 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.450 4.432 5.783 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.003 3.622 7.730 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.815 0.813 2.334 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.833 1.402 1.489 1.00 0.00 C ATOM 1517 C LEU A 96 -25.017 1.838 2.337 1.00 0.00 C ATOM 1518 O LEU A 96 -25.542 1.055 3.125 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.295 0.383 0.448 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.182 -0.222 -0.403 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.728 -1.339 -1.274 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.525 0.852 -1.253 1.00 0.00 C ATOM 0 H LEU A 96 -22.919 -0.191 2.479 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.415 2.271 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.820 -0.424 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.016 0.863 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.427 -0.645 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.921 -1.760 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.154 -2.118 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.501 -0.942 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.733 0.406 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.269 1.303 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.100 1.619 -0.606 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.444 3.072 2.156 1.00 0.00 N ATOM 1535 CA LYS A 97 -26.555 3.633 2.902 1.00 0.00 C ATOM 1536 C LYS A 97 -27.751 3.782 1.969 1.00 0.00 C ATOM 1537 O LYS A 97 -27.893 4.793 1.283 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.152 4.998 3.470 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.238 5.721 4.261 1.00 0.00 C ATOM 1540 CD LYS A 97 -27.544 5.037 5.586 1.00 0.00 C ATOM 1541 CE LYS A 97 -28.690 4.043 5.473 1.00 0.00 C ATOM 1542 NZ LYS A 97 -30.000 4.723 5.293 1.00 0.00 N ATOM 0 H LYS A 97 -25.029 3.718 1.484 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.822 2.975 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.284 4.863 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -25.839 5.638 2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.924 6.748 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -28.148 5.771 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -26.652 4.520 5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -27.793 5.791 6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -28.509 3.375 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.723 3.424 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -30.685 4.343 5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -29.885 5.745 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -30.347 4.558 4.327 1.00 0.00 H new ATOM 1556 N LEU A 98 -28.597 2.770 1.934 1.00 0.00 N ATOM 1557 CA LEU A 98 -29.724 2.745 1.014 1.00 0.00 C ATOM 1558 C LEU A 98 -30.905 3.476 1.630 1.00 0.00 C ATOM 1559 O LEU A 98 -30.849 3.890 2.788 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.144 1.297 0.714 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.163 0.447 -0.102 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -28.867 1.102 -1.433 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -27.879 0.216 0.671 1.00 0.00 C ATOM 0 H LEU A 98 -28.526 1.949 2.535 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.421 3.233 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.323 0.792 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.095 1.323 0.182 1.00 0.00 H new ATOM 0 HG LEU A 98 -29.629 -0.520 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.169 0.483 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.792 1.212 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -28.426 2.085 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.198 -0.389 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.411 1.175 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.104 -0.304 1.602 1.00 0.00 H new ATOM 1575 N LEU A 99 -31.980 3.610 0.864 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.204 4.204 1.377 1.00 0.00 C ATOM 1577 C LEU A 99 -34.068 3.141 2.040 1.00 0.00 C ATOM 1578 O LEU A 99 -35.174 3.415 2.509 1.00 0.00 O ATOM 1579 CB LEU A 99 -33.975 4.944 0.269 1.00 0.00 C ATOM 1580 CG LEU A 99 -34.167 4.200 -1.064 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -35.112 3.014 -0.921 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -34.689 5.160 -2.118 1.00 0.00 C ATOM 0 H LEU A 99 -32.028 3.316 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 99 -32.936 4.945 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.960 5.204 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -33.457 5.880 0.063 1.00 0.00 H new ATOM 0 HG LEU A 99 -33.197 3.810 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -35.220 2.517 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -34.706 2.311 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -36.087 3.364 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -34.823 4.628 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -35.645 5.571 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -33.974 5.971 -2.258 1.00 0.00 H new ATOM 1594 N ILE A 100 -33.555 1.919 2.064 1.00 0.00 N ATOM 1595 CA ILE A 100 -34.229 0.826 2.736 1.00 0.00 C ATOM 1596 C ILE A 100 -33.796 0.773 4.200 1.00 0.00 C ATOM 1597 O ILE A 100 -33.114 1.680 4.683 1.00 0.00 O ATOM 1598 CB ILE A 100 -33.963 -0.534 2.046 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -32.472 -0.883 2.071 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -34.474 -0.505 0.612 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -32.153 -2.222 1.442 1.00 0.00 C ATOM 0 H ILE A 100 -32.671 1.663 1.623 1.00 0.00 H new ATOM 0 HA ILE A 100 -35.302 1.011 2.679 1.00 0.00 H new ATOM 0 HB ILE A 100 -34.500 -1.305 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -31.916 -0.104 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -32.125 -0.884 3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -34.281 -1.467 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -35.546 -0.309 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -33.961 0.282 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -31.079 -2.403 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -32.681 -3.011 1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -32.469 -2.218 0.399 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.171 -0.277 4.899 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.893 -0.372 6.325 1.00 0.00 C ATOM 1615 C LEU A 101 -32.565 -1.070 6.586 1.00 0.00 C ATOM 1616 O LEU A 101 -31.858 -0.742 7.537 1.00 0.00 O ATOM 1617 CB LEU A 101 -35.021 -1.115 7.044 1.00 0.00 C ATOM 1618 CG LEU A 101 -36.409 -0.477 6.928 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -37.422 -1.255 7.749 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -36.370 0.980 7.366 1.00 0.00 C ATOM 0 H LEU A 101 -34.668 -1.077 4.509 1.00 0.00 H new ATOM 0 HA LEU A 101 -33.828 0.643 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -35.073 -2.130 6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -34.764 -1.195 8.100 1.00 0.00 H new ATOM 0 HG LEU A 101 -36.715 -0.510 5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -38.402 -0.788 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -37.473 -2.282 7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -37.119 -1.255 8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -37.366 1.414 7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -36.041 1.039 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -35.675 1.532 6.733 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.225 -2.022 5.734 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.018 -2.811 5.918 1.00 0.00 C ATOM 1634 C GLU A 102 -29.930 -2.406 4.924 1.00 0.00 C ATOM 1635 O GLU A 102 -29.976 -2.774 3.752 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.347 -4.296 5.772 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.151 -5.214 5.946 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.539 -6.674 5.891 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -31.106 -7.105 4.863 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -30.283 -7.399 6.874 1.00 0.00 O ATOM 0 H GLU A 102 -32.768 -2.268 4.907 1.00 0.00 H new ATOM 0 HA GLU A 102 -30.634 -2.622 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.107 -4.563 6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -31.782 -4.466 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.418 -5.005 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -29.669 -5.004 6.901 1.00 0.00 H new ATOM 1647 N PRO A 103 -28.946 -1.619 5.381 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.787 -1.248 4.574 1.00 0.00 C ATOM 1649 C PRO A 103 -26.795 -2.401 4.461 1.00 0.00 C ATOM 1650 O PRO A 103 -26.770 -3.293 5.310 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.162 -0.078 5.350 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.117 0.246 6.450 1.00 0.00 C ATOM 1653 CD PRO A 103 -28.883 -1.013 6.712 1.00 0.00 C ATOM 0 HA PRO A 103 -28.061 -0.989 3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.186 -0.353 5.750 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.009 0.784 4.700 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -27.586 0.574 7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -28.785 1.057 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -28.374 -1.657 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -29.875 -0.810 7.114 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.977 -2.388 3.418 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.026 -3.467 3.200 1.00 0.00 C ATOM 1663 C LEU A 104 -23.622 -2.990 3.512 1.00 0.00 C ATOM 1664 O LEU A 104 -23.316 -1.803 3.388 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.083 -4.002 1.757 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.467 -4.428 1.237 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.220 -5.235 2.282 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.287 -3.227 0.790 1.00 0.00 C ATOM 0 H LEU A 104 -25.953 -1.649 2.715 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.297 -4.283 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.691 -3.232 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.413 -4.858 1.684 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.307 -5.065 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.194 -5.522 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.650 -6.131 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.356 -4.631 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.259 -3.564 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.428 -2.549 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.763 -2.706 -0.011 1.00 0.00 H new ATOM 1680 N THR A 105 -22.770 -3.912 3.918 1.00 0.00 N ATOM 1681 CA THR A 105 -21.407 -3.581 4.264 1.00 0.00 C ATOM 1682 C THR A 105 -20.437 -4.467 3.482 1.00 0.00 C ATOM 1683 O THR A 105 -20.675 -5.656 3.296 1.00 0.00 O ATOM 1684 CB THR A 105 -21.176 -3.731 5.781 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.196 -3.017 6.494 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.810 -3.196 6.184 1.00 0.00 C ATOM 0 H THR A 105 -23.003 -4.900 4.016 1.00 0.00 H new ATOM 0 HA THR A 105 -21.224 -2.540 3.996 1.00 0.00 H new ATOM 0 HB THR A 105 -21.218 -4.791 6.030 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.050 -3.114 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.675 -3.315 7.259 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.033 -3.750 5.657 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.742 -2.139 5.925 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.369 -3.865 2.998 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.378 -4.565 2.200 1.00 0.00 C ATOM 1696 C LEU A 106 -17.093 -4.725 2.990 1.00 0.00 C ATOM 1697 O LEU A 106 -16.857 -3.997 3.949 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.085 -3.807 0.896 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.294 -3.536 -0.005 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.157 -4.774 -0.103 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.109 -2.355 0.495 1.00 0.00 C ATOM 0 H LEU A 106 -19.162 -2.877 3.146 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.779 -5.547 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.623 -2.853 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.351 -4.375 0.325 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.924 -3.282 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.014 -4.570 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.573 -5.592 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.507 -5.053 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -20.958 -2.192 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.470 -2.562 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.484 -1.462 0.510 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.266 -5.671 2.590 1.00 0.00 N ATOM 1714 CA TYR A 107 -14.981 -5.894 3.221 1.00 0.00 C ATOM 1715 C TYR A 107 -13.937 -6.122 2.149 1.00 0.00 C ATOM 1716 O TYR A 107 -14.162 -6.881 1.215 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.044 -7.114 4.144 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.695 -7.577 4.657 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.927 -8.490 3.934 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.196 -7.115 5.868 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.704 -8.923 4.404 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.977 -7.552 6.348 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.237 -8.455 5.613 1.00 0.00 C ATOM 1724 OH TYR A 107 -10.037 -8.906 6.102 1.00 0.00 O ATOM 0 H TYR A 107 -16.467 -6.307 1.818 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.718 -5.020 3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.682 -6.878 4.996 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.518 -7.936 3.608 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.296 -8.864 2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.770 -6.403 6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.117 -9.624 3.829 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.605 -7.188 7.294 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.649 -9.550 5.474 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.810 -5.460 2.266 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.726 -5.695 1.345 1.00 0.00 C ATOM 1736 C VAL A 108 -10.406 -5.829 2.080 1.00 0.00 C ATOM 1737 O VAL A 108 -10.061 -5.023 2.942 1.00 0.00 O ATOM 1738 CB VAL A 108 -11.610 -4.582 0.284 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.462 -3.223 0.941 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.434 -4.858 -0.635 1.00 0.00 C ATOM 0 H VAL A 108 -12.622 -4.760 2.984 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.953 -6.630 0.834 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.525 -4.573 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.382 -2.454 0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.333 -3.023 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.564 -3.213 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.361 -4.066 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.515 -4.891 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.580 -5.815 -1.136 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.704 -6.879 1.737 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.344 -7.075 2.157 1.00 0.00 C ATOM 1752 C ARG A 109 -7.453 -6.899 0.936 1.00 0.00 C ATOM 1753 O ARG A 109 -7.304 -7.796 0.108 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.186 -8.456 2.828 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.802 -9.087 2.696 1.00 0.00 C ATOM 1756 CD ARG A 109 -5.785 -8.308 3.496 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.404 -8.704 3.221 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.553 -9.135 4.154 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.950 -9.264 5.416 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.300 -9.417 3.824 1.00 0.00 N ATOM 0 H ARG A 109 -10.068 -7.630 1.151 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.049 -6.343 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.423 -8.357 3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.921 -9.137 2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.832 -10.120 3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.506 -9.112 1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.900 -7.246 3.281 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.989 -8.442 4.558 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.072 -8.647 2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.909 -9.033 5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.295 -9.594 6.125 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.989 -9.304 2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.647 -9.747 4.535 1.00 0.00 H new ATOM 1774 N THR A 110 -6.916 -5.711 0.801 1.00 0.00 N ATOM 1775 CA THR A 110 -6.122 -5.366 -0.357 1.00 0.00 C ATOM 1776 C THR A 110 -4.669 -5.189 0.042 1.00 0.00 C ATOM 1777 O THR A 110 -4.366 -4.602 1.073 1.00 0.00 O ATOM 1778 CB THR A 110 -6.636 -4.086 -1.051 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.821 -3.790 -2.184 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.623 -2.897 -0.112 1.00 0.00 C ATOM 0 H THR A 110 -7.015 -4.960 1.484 1.00 0.00 H new ATOM 0 HA THR A 110 -6.210 -6.186 -1.070 1.00 0.00 H new ATOM 0 HB THR A 110 -7.665 -4.270 -1.361 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.413 -2.906 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.991 -2.015 -0.636 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.264 -3.103 0.745 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.605 -2.716 0.231 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.775 -5.714 -0.763 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.360 -5.587 -0.492 1.00 0.00 C ATOM 1790 C ASP A 111 -1.724 -4.699 -1.543 1.00 0.00 C ATOM 1791 O ASP A 111 -1.549 -5.110 -2.690 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.678 -6.961 -0.483 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.090 -7.832 0.689 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.189 -8.428 0.650 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.296 -7.959 1.644 1.00 0.00 O ATOM 0 H ASP A 111 -4.001 -6.233 -1.611 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.231 -5.139 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.913 -7.481 -1.412 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.597 -6.822 -0.460 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.435 -3.461 -1.168 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.747 -2.542 -2.053 1.00 0.00 C ATOM 1802 C ILE A 112 0.605 -3.109 -2.465 1.00 0.00 C ATOM 1803 O ILE A 112 1.267 -3.769 -1.674 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.526 -1.187 -1.370 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.784 -0.756 -0.622 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.130 -0.138 -2.391 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.640 0.572 0.062 1.00 0.00 C ATOM 0 H ILE A 112 -1.668 -3.073 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.373 -2.404 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 112 0.285 -1.291 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.617 -0.708 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.035 -1.514 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.023 0.818 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.793 -0.441 -2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.922 -0.036 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.569 0.820 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.828 0.522 0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.418 1.341 -0.679 1.00 0.00 H new ATOM 1819 N ARG A 113 1.004 -2.848 -3.696 1.00 0.00 N ATOM 1820 CA ARG A 113 2.276 -3.327 -4.205 1.00 0.00 C ATOM 1821 C ARG A 113 3.011 -2.206 -4.922 1.00 0.00 C ATOM 1822 O ARG A 113 2.737 -1.911 -6.089 1.00 0.00 O ATOM 1823 CB ARG A 113 2.069 -4.488 -5.172 1.00 0.00 C ATOM 1824 CG ARG A 113 3.372 -5.082 -5.677 1.00 0.00 C ATOM 1825 CD ARG A 113 3.147 -5.926 -6.914 1.00 0.00 C ATOM 1826 NE ARG A 113 4.352 -6.654 -7.302 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.358 -7.873 -7.839 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.217 -8.488 -8.132 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.513 -8.470 -8.103 1.00 0.00 N ATOM 0 H ARG A 113 0.461 -2.303 -4.366 1.00 0.00 H new ATOM 0 HA ARG A 113 2.869 -3.671 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.490 -5.267 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.480 -4.144 -6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.076 -4.281 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.824 -5.692 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.339 -6.634 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.828 -5.286 -7.737 1.00 0.00 H new ATOM 0 HE ARG A 113 5.252 -6.197 -7.151 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.327 -8.027 -7.946 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.232 -9.421 -8.543 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.392 -7.996 -7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.522 -9.403 -8.514 1.00 0.00 H new ATOM 1843 N VAL A 114 3.927 -1.568 -4.227 1.00 0.00 N ATOM 1844 CA VAL A 114 4.732 -0.538 -4.843 1.00 0.00 C ATOM 1845 C VAL A 114 6.149 -1.048 -5.036 1.00 0.00 C ATOM 1846 O VAL A 114 6.664 -1.806 -4.215 1.00 0.00 O ATOM 1847 CB VAL A 114 4.734 0.794 -4.043 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.422 0.999 -3.309 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.914 0.892 -3.091 1.00 0.00 C ATOM 0 H VAL A 114 4.132 -1.743 -3.243 1.00 0.00 H new ATOM 0 HA VAL A 114 4.283 -0.311 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 114 4.843 1.598 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.456 1.940 -2.759 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.603 1.028 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.263 0.177 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.871 1.840 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.875 0.069 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.844 0.837 -3.657 1.00 0.00 H new ATOM 1859 N GLN A 115 6.757 -0.662 -6.136 1.00 0.00 N ATOM 1860 CA GLN A 115 8.102 -1.105 -6.446 1.00 0.00 C ATOM 1861 C GLN A 115 9.107 0.010 -6.241 1.00 0.00 C ATOM 1862 O GLN A 115 9.015 1.074 -6.864 1.00 0.00 O ATOM 1863 CB GLN A 115 8.186 -1.632 -7.877 1.00 0.00 C ATOM 1864 CG GLN A 115 7.338 -2.870 -8.109 1.00 0.00 C ATOM 1865 CD GLN A 115 7.574 -3.503 -9.464 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.896 -2.823 -10.440 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.420 -4.814 -9.525 1.00 0.00 N ATOM 0 H GLN A 115 6.343 -0.042 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 115 8.346 -1.917 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.869 -0.848 -8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.225 -1.862 -8.112 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.552 -3.602 -7.330 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.285 -2.605 -8.016 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.152 -5.335 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.569 -5.304 -10.407 1.00 0.00 H new ATOM 1876 N LEU A 116 10.055 -0.237 -5.356 1.00 0.00 N ATOM 1877 CA LEU A 116 11.168 0.670 -5.162 1.00 0.00 C ATOM 1878 C LEU A 116 12.349 0.187 -5.984 1.00 0.00 C ATOM 1879 O LEU A 116 12.980 -0.822 -5.666 1.00 0.00 O ATOM 1880 CB LEU A 116 11.549 0.805 -3.682 1.00 0.00 C ATOM 1881 CG LEU A 116 10.847 1.937 -2.911 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.085 3.283 -3.578 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.359 1.673 -2.786 1.00 0.00 C ATOM 0 H LEU A 116 10.075 -1.063 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 116 10.869 1.663 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.331 -0.139 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.626 0.959 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 116 11.278 1.966 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.578 4.064 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.155 3.491 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.694 3.259 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.890 2.489 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.917 1.603 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.199 0.737 -2.251 1.00 0.00 H new ATOM 1895 N ARG A 117 12.604 0.897 -7.064 1.00 0.00 N ATOM 1896 CA ARG A 117 13.642 0.543 -8.011 1.00 0.00 C ATOM 1897 C ARG A 117 14.990 1.059 -7.552 1.00 0.00 C ATOM 1898 O ARG A 117 15.087 1.764 -6.549 1.00 0.00 O ATOM 1899 CB ARG A 117 13.299 1.137 -9.374 1.00 0.00 C ATOM 1900 CG ARG A 117 12.068 0.521 -10.009 1.00 0.00 C ATOM 1901 CD ARG A 117 12.226 -0.980 -10.148 1.00 0.00 C ATOM 1902 NE ARG A 117 11.127 -1.591 -10.886 1.00 0.00 N ATOM 1903 CZ ARG A 117 11.289 -2.587 -11.748 1.00 0.00 C ATOM 1904 NH1 ARG A 117 12.515 -3.030 -12.013 1.00 0.00 N ATOM 1905 NH2 ARG A 117 10.236 -3.131 -12.346 1.00 0.00 N ATOM 0 H ARG A 117 12.092 1.744 -7.311 1.00 0.00 H new ATOM 0 HA ARG A 117 13.699 -0.543 -8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.144 2.210 -9.265 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.149 1.004 -10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.190 0.744 -9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.899 0.965 -10.990 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.166 -1.198 -10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.288 -1.429 -9.157 1.00 0.00 H new ATOM 0 HE ARG A 117 10.184 -1.234 -10.732 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.321 -2.605 -11.555 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.649 -3.795 -12.674 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.299 -2.784 -12.144 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.364 -3.896 -13.008 1.00 0.00 H new ATOM 1919 N LEU A 118 16.029 0.702 -8.285 1.00 0.00 N ATOM 1920 CA LEU A 118 17.356 1.188 -7.970 1.00 0.00 C ATOM 1921 C LEU A 118 17.818 2.216 -8.986 1.00 0.00 C ATOM 1922 O LEU A 118 17.762 1.983 -10.192 1.00 0.00 O ATOM 1923 CB LEU A 118 18.364 0.043 -7.926 1.00 0.00 C ATOM 1924 CG LEU A 118 19.232 -0.004 -6.671 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.727 1.380 -6.295 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.467 -0.617 -5.524 1.00 0.00 C ATOM 0 H LEU A 118 15.979 0.083 -9.094 1.00 0.00 H new ATOM 0 HA LEU A 118 17.301 1.656 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.824 -0.900 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 118 19.015 0.118 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 118 20.101 -0.626 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.342 1.315 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.320 1.789 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.875 2.032 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.100 -0.643 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.579 -0.020 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.169 -1.632 -5.787 1.00 0.00 H new ATOM 1938 N GLU A 119 18.287 3.345 -8.482 1.00 0.00 N ATOM 1939 CA GLU A 119 18.839 4.398 -9.311 1.00 0.00 C ATOM 1940 C GLU A 119 20.065 4.991 -8.640 1.00 0.00 C ATOM 1941 O GLU A 119 20.323 4.732 -7.464 1.00 0.00 O ATOM 1942 CB GLU A 119 17.799 5.489 -9.542 1.00 0.00 C ATOM 1943 CG GLU A 119 16.842 5.206 -10.690 1.00 0.00 C ATOM 1944 CD GLU A 119 17.530 5.211 -12.038 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.862 6.310 -12.536 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.743 4.125 -12.610 1.00 0.00 O ATOM 0 H GLU A 119 18.295 3.556 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 119 19.124 3.974 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.222 5.624 -8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.313 6.430 -9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.368 4.237 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.048 5.953 -10.689 1.00 0.00 H new ATOM 1953 N SER A 120 20.811 5.780 -9.385 1.00 0.00 N ATOM 1954 CA SER A 120 21.992 6.435 -8.860 1.00 0.00 C ATOM 1955 C SER A 120 21.893 7.940 -9.066 1.00 0.00 C ATOM 1956 O SER A 120 21.280 8.407 -10.028 1.00 0.00 O ATOM 1957 CB SER A 120 23.244 5.876 -9.538 1.00 0.00 C ATOM 1958 OG SER A 120 23.169 5.997 -10.950 1.00 0.00 O ATOM 0 H SER A 120 20.618 5.985 -10.365 1.00 0.00 H new ATOM 0 HA SER A 120 22.062 6.240 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.124 6.405 -9.173 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.368 4.827 -9.268 1.00 0.00 H new ATOM 0 HG SER A 120 23.984 5.633 -11.353 1.00 0.00 H new ATOM 1964 N ASP A 121 22.478 8.691 -8.147 1.00 0.00 N ATOM 1965 CA ASP A 121 22.460 10.144 -8.224 1.00 0.00 C ATOM 1966 C ASP A 121 23.690 10.653 -8.961 1.00 0.00 C ATOM 1967 O ASP A 121 24.415 9.868 -9.574 1.00 0.00 O ATOM 1968 CB ASP A 121 22.382 10.762 -6.825 1.00 0.00 C ATOM 1969 CG ASP A 121 21.021 10.578 -6.188 1.00 0.00 C ATOM 1970 OD1 ASP A 121 20.060 11.237 -6.639 1.00 0.00 O ATOM 1971 OD2 ASP A 121 20.904 9.775 -5.243 1.00 0.00 O ATOM 0 H ASP A 121 22.973 8.318 -7.337 1.00 0.00 H new ATOM 0 HA ASP A 121 21.572 10.444 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 121 23.142 10.310 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 121 22.610 11.826 -6.888 1.00 0.00 H new ATOM 1976 N GLU A 122 23.930 11.957 -8.899 1.00 0.00 N ATOM 1977 CA GLU A 122 25.049 12.564 -9.613 1.00 0.00 C ATOM 1978 C GLU A 122 26.379 12.009 -9.115 1.00 0.00 C ATOM 1979 O GLU A 122 27.285 11.739 -9.903 1.00 0.00 O ATOM 1980 CB GLU A 122 25.013 14.084 -9.463 1.00 0.00 C ATOM 1981 CG GLU A 122 23.709 14.699 -9.938 1.00 0.00 C ATOM 1982 CD GLU A 122 23.733 16.210 -9.909 1.00 0.00 C ATOM 1983 OE1 GLU A 122 23.414 16.795 -8.854 1.00 0.00 O ATOM 1984 OE2 GLU A 122 24.066 16.823 -10.945 1.00 0.00 O ATOM 0 H GLU A 122 23.365 12.615 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 122 24.954 12.315 -10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 122 25.170 14.344 -8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 122 25.839 14.518 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.502 14.362 -10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 122 22.893 14.340 -9.311 1.00 0.00 H new ATOM 1991 N ASP A 123 26.478 11.808 -7.803 1.00 0.00 N ATOM 1992 CA ASP A 123 27.670 11.211 -7.193 1.00 0.00 C ATOM 1993 C ASP A 123 27.851 9.762 -7.654 1.00 0.00 C ATOM 1994 O ASP A 123 28.904 9.158 -7.464 1.00 0.00 O ATOM 1995 CB ASP A 123 27.554 11.257 -5.665 1.00 0.00 C ATOM 1996 CG ASP A 123 28.845 10.881 -4.964 1.00 0.00 C ATOM 1997 OD1 ASP A 123 29.061 9.683 -4.695 1.00 0.00 O ATOM 1998 OD2 ASP A 123 29.651 11.791 -4.677 1.00 0.00 O ATOM 0 H ASP A 123 25.745 12.050 -7.137 1.00 0.00 H new ATOM 0 HA ASP A 123 28.540 11.786 -7.509 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.259 12.260 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 123 26.762 10.580 -5.345 1.00 0.00 H new ATOM 2003 N GLY A 124 26.825 9.235 -8.305 1.00 0.00 N ATOM 2004 CA GLY A 124 26.825 7.846 -8.713 1.00 0.00 C ATOM 2005 C GLY A 124 26.368 6.920 -7.608 1.00 0.00 C ATOM 2006 O GLY A 124 26.377 5.700 -7.771 1.00 0.00 O ATOM 0 H GLY A 124 25.983 9.752 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 124 26.173 7.724 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.829 7.563 -9.028 1.00 0.00 H new ATOM 2010 N LYS A 125 25.967 7.497 -6.483 1.00 0.00 N ATOM 2011 CA LYS A 125 25.510 6.725 -5.354 1.00 0.00 C ATOM 2012 C LYS A 125 24.099 6.256 -5.554 1.00 0.00 C ATOM 2013 O LYS A 125 23.328 6.850 -6.303 1.00 0.00 O ATOM 2014 CB LYS A 125 25.623 7.523 -4.087 1.00 0.00 C ATOM 2015 CG LYS A 125 27.027 7.518 -3.572 1.00 0.00 C ATOM 2016 CD LYS A 125 27.079 7.872 -2.113 1.00 0.00 C ATOM 2017 CE LYS A 125 28.506 7.895 -1.594 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.568 8.303 -0.167 1.00 0.00 N ATOM 0 H LYS A 125 25.952 8.506 -6.336 1.00 0.00 H new ATOM 0 HA LYS A 125 26.149 5.846 -5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.303 8.549 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.954 7.110 -3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.468 6.533 -3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.627 8.228 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.619 8.848 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.495 7.150 -1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.950 6.906 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 125 29.100 8.583 -2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.558 8.307 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.167 9.257 -0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.022 7.632 0.410 1.00 0.00 H new ATOM 2032 N TYR A 126 23.773 5.196 -4.866 1.00 0.00 N ATOM 2033 CA TYR A 126 22.528 4.500 -5.092 1.00 0.00 C ATOM 2034 C TYR A 126 21.440 4.987 -4.162 1.00 0.00 C ATOM 2035 O TYR A 126 21.673 5.273 -2.985 1.00 0.00 O ATOM 2036 CB TYR A 126 22.738 3.000 -4.950 1.00 0.00 C ATOM 2037 CG TYR A 126 23.526 2.403 -6.097 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.812 2.842 -6.393 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.977 1.410 -6.894 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.522 2.307 -7.449 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.679 0.869 -7.948 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.951 1.319 -8.223 1.00 0.00 C ATOM 2043 OH TYR A 126 25.650 0.785 -9.281 1.00 0.00 O ATOM 0 H TYR A 126 24.357 4.789 -4.136 1.00 0.00 H new ATOM 0 HA TYR A 126 22.198 4.714 -6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.259 2.798 -4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.768 2.507 -4.887 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.262 3.614 -5.787 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.979 1.054 -6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.519 2.660 -7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.234 0.095 -8.556 1.00 0.00 H new ATOM 0 HH TYR A 126 25.105 0.100 -9.721 1.00 0.00 H new ATOM 2053 N ARG A 127 20.253 5.069 -4.718 1.00 0.00 N ATOM 2054 CA ARG A 127 19.085 5.533 -4.001 1.00 0.00 C ATOM 2055 C ARG A 127 17.895 4.663 -4.357 1.00 0.00 C ATOM 2056 O ARG A 127 17.972 3.818 -5.251 1.00 0.00 O ATOM 2057 CB ARG A 127 18.773 6.982 -4.370 1.00 0.00 C ATOM 2058 CG ARG A 127 18.221 7.128 -5.775 1.00 0.00 C ATOM 2059 CD ARG A 127 17.953 8.576 -6.128 1.00 0.00 C ATOM 2060 NE ARG A 127 16.884 9.155 -5.310 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.757 10.459 -5.063 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.684 11.312 -5.474 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.714 10.908 -4.375 1.00 0.00 N ATOM 0 H ARG A 127 20.068 4.814 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 127 19.285 5.473 -2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.053 7.386 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.681 7.578 -4.278 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.928 6.705 -6.489 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.298 6.556 -5.864 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.866 9.156 -5.994 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.682 8.648 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 127 16.195 8.522 -4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.500 10.972 -5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.581 12.308 -5.282 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.008 10.255 -4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.618 11.906 -4.187 1.00 0.00 H new ATOM 2077 N LEU A 128 16.797 4.891 -3.672 1.00 0.00 N ATOM 2078 CA LEU A 128 15.568 4.182 -3.949 1.00 0.00 C ATOM 2079 C LEU A 128 14.723 4.965 -4.936 1.00 0.00 C ATOM 2080 O LEU A 128 14.429 6.139 -4.726 1.00 0.00 O ATOM 2081 CB LEU A 128 14.786 3.926 -2.665 1.00 0.00 C ATOM 2082 CG LEU A 128 15.297 2.773 -1.800 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.353 2.537 -0.635 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.450 1.504 -2.625 1.00 0.00 C ATOM 0 H LEU A 128 16.730 5.568 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 128 15.821 3.217 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.795 4.837 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.747 3.727 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 128 16.278 3.043 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.726 1.714 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.292 3.440 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.362 2.287 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.815 0.698 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.484 1.225 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.161 1.678 -3.432 1.00 0.00 H new ATOM 2096 N ALA A 129 14.359 4.308 -6.016 1.00 0.00 N ATOM 2097 CA ALA A 129 13.607 4.936 -7.088 1.00 0.00 C ATOM 2098 C ALA A 129 12.176 4.409 -7.147 1.00 0.00 C ATOM 2099 O ALA A 129 11.920 3.343 -7.696 1.00 0.00 O ATOM 2100 CB ALA A 129 14.319 4.691 -8.406 1.00 0.00 C ATOM 0 H ALA A 129 14.574 3.324 -6.178 1.00 0.00 H new ATOM 0 HA ALA A 129 13.551 6.007 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.759 5.160 -9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.321 5.118 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.389 3.619 -8.588 1.00 0.00 H new ATOM 2106 N PHE A 130 11.249 5.156 -6.571 1.00 0.00 N ATOM 2107 CA PHE A 130 9.838 4.776 -6.575 1.00 0.00 C ATOM 2108 C PHE A 130 9.314 4.707 -8.008 1.00 0.00 C ATOM 2109 O PHE A 130 9.141 5.733 -8.668 1.00 0.00 O ATOM 2110 CB PHE A 130 9.042 5.792 -5.760 1.00 0.00 C ATOM 2111 CG PHE A 130 7.630 5.387 -5.443 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.368 4.570 -4.360 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.566 5.857 -6.195 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.075 4.229 -4.027 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.268 5.511 -5.872 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.025 4.698 -4.783 1.00 0.00 C ATOM 0 H PHE A 130 11.445 6.034 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 130 9.725 3.790 -6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.569 5.978 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.019 6.735 -6.306 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.188 4.193 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.753 6.500 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.886 3.594 -3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.446 5.876 -6.470 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.011 4.430 -4.524 1.00 0.00 H new ATOM 2126 N GLY A 131 9.077 3.494 -8.486 1.00 0.00 N ATOM 2127 CA GLY A 131 8.694 3.313 -9.871 1.00 0.00 C ATOM 2128 C GLY A 131 7.247 2.906 -10.049 1.00 0.00 C ATOM 2129 O GLY A 131 6.564 3.403 -10.944 1.00 0.00 O ATOM 0 H GLY A 131 9.143 2.634 -7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.871 4.242 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.335 2.554 -10.321 1.00 0.00 H new ATOM 2133 N HIS A 132 6.760 2.020 -9.193 1.00 0.00 N ATOM 2134 CA HIS A 132 5.433 1.456 -9.376 1.00 0.00 C ATOM 2135 C HIS A 132 4.675 1.519 -8.059 1.00 0.00 C ATOM 2136 O HIS A 132 5.287 1.441 -7.001 1.00 0.00 O ATOM 2137 CB HIS A 132 5.555 0.005 -9.864 1.00 0.00 C ATOM 2138 CG HIS A 132 4.426 -0.454 -10.738 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.263 -1.765 -11.136 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.409 0.235 -11.304 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.196 -1.858 -11.908 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.658 -0.657 -12.025 1.00 0.00 N ATOM 0 H HIS A 132 7.260 1.679 -8.372 1.00 0.00 H new ATOM 0 HA HIS A 132 4.885 2.028 -10.124 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.490 -0.103 -10.414 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.617 -0.653 -8.997 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.223 1.294 -11.206 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.826 -2.763 -12.366 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.822 -0.431 -12.563 1.00 0.00 H new ATOM 2151 N CYS A 133 3.362 1.682 -8.116 1.00 0.00 N ATOM 2152 CA CYS A 133 2.554 1.736 -6.904 1.00 0.00 C ATOM 2153 C CYS A 133 1.133 1.269 -7.172 1.00 0.00 C ATOM 2154 O CYS A 133 0.181 2.044 -7.107 1.00 0.00 O ATOM 2155 CB CYS A 133 2.553 3.150 -6.329 1.00 0.00 C ATOM 2156 SG CYS A 133 2.018 4.447 -7.495 1.00 0.00 S ATOM 0 H CYS A 133 2.834 1.779 -8.983 1.00 0.00 H new ATOM 0 HA CYS A 133 2.997 1.061 -6.172 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.899 3.172 -5.457 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.558 3.386 -5.980 1.00 0.00 H new ATOM 2161 N SER A 134 0.996 -0.010 -7.456 1.00 0.00 N ATOM 2162 CA SER A 134 -0.298 -0.577 -7.785 1.00 0.00 C ATOM 2163 C SER A 134 -0.929 -1.195 -6.551 1.00 0.00 C ATOM 2164 O SER A 134 -0.280 -1.942 -5.828 1.00 0.00 O ATOM 2165 CB SER A 134 -0.146 -1.640 -8.867 1.00 0.00 C ATOM 2166 OG SER A 134 0.593 -1.142 -9.968 1.00 0.00 O ATOM 0 H SER A 134 1.766 -0.679 -7.466 1.00 0.00 H new ATOM 0 HA SER A 134 -0.942 0.221 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.355 -2.515 -8.454 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.131 -1.966 -9.203 1.00 0.00 H new ATOM 0 HG SER A 134 0.679 -1.842 -10.648 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.180 -0.874 -6.300 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.893 -1.478 -5.196 1.00 0.00 C ATOM 2174 C LEU A 135 -3.612 -2.726 -5.667 1.00 0.00 C ATOM 2175 O LEU A 135 -4.284 -2.713 -6.698 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.877 -0.496 -4.562 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.246 0.577 -3.678 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.421 1.548 -4.499 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.312 1.306 -2.888 1.00 0.00 C ATOM 0 H LEU A 135 -2.722 -0.202 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.167 -1.753 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.439 -0.005 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.595 -1.060 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.573 0.085 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.984 2.300 -3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.625 1.007 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.060 2.036 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.845 2.067 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.013 1.780 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.846 0.596 -2.257 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.467 -3.800 -4.911 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.988 -5.093 -5.329 1.00 0.00 C ATOM 2193 C LEU A 136 -5.015 -5.624 -4.351 1.00 0.00 C ATOM 2194 O LEU A 136 -4.688 -6.030 -3.237 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.865 -6.111 -5.510 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.295 -6.186 -6.926 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.595 -4.890 -7.304 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.345 -7.365 -7.053 1.00 0.00 C ATOM 0 H LEU A 136 -2.995 -3.805 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.478 -4.941 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.057 -5.867 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.237 -7.096 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.124 -6.332 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.199 -4.972 -8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.306 -4.065 -7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.777 -4.702 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.948 -7.404 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.524 -7.248 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.881 -8.289 -6.837 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.278 -5.618 -4.762 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.376 -6.117 -3.949 1.00 0.00 C ATOM 2212 C PRO A 137 -7.368 -7.637 -3.911 1.00 0.00 C ATOM 2213 O PRO A 137 -7.824 -8.298 -4.843 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.636 -5.585 -4.641 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.175 -4.820 -5.846 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.726 -5.139 -6.067 1.00 0.00 C ATOM 0 HA PRO A 137 -7.311 -5.791 -2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.294 -6.404 -4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.205 -4.942 -3.969 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.764 -5.095 -6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.311 -3.749 -5.694 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.595 -5.897 -6.839 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.166 -4.260 -6.386 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.830 -8.184 -2.836 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.635 -9.616 -2.730 1.00 0.00 C ATOM 2226 C ARG A 138 -7.907 -10.285 -2.225 1.00 0.00 C ATOM 2227 O ARG A 138 -8.250 -11.387 -2.646 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.465 -9.911 -1.788 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.646 -11.131 -2.178 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.932 -10.925 -3.508 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.937 -11.966 -3.765 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.998 -11.891 -4.713 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -1.975 -10.871 -5.559 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.097 -12.858 -4.830 1.00 0.00 N ATOM 0 H ARG A 138 -6.520 -7.654 -2.021 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.403 -10.018 -3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.809 -9.041 -1.757 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.852 -10.054 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.913 -11.342 -1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.298 -12.002 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.665 -10.917 -4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.445 -9.950 -3.510 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.961 -12.803 -3.183 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.678 -10.135 -5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.255 -10.822 -6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.122 -13.657 -4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.380 -12.802 -5.553 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.606 -9.609 -1.324 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.822 -10.145 -0.753 1.00 0.00 C ATOM 2250 C ALA A 139 -10.927 -9.114 -0.768 1.00 0.00 C ATOM 2251 O ALA A 139 -10.717 -7.963 -0.417 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.580 -10.594 0.670 1.00 0.00 C ATOM 0 H ALA A 139 -8.346 -8.686 -0.975 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.127 -10.998 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.504 -10.995 1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.811 -11.366 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.251 -9.745 1.268 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.087 -9.534 -1.202 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.280 -8.723 -1.153 1.00 0.00 C ATOM 2260 C ILE A 140 -14.462 -9.567 -0.686 1.00 0.00 C ATOM 2261 O ILE A 140 -15.022 -10.358 -1.448 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.592 -8.115 -2.530 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.422 -7.256 -3.011 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -14.864 -7.293 -2.451 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.372 -7.106 -4.509 1.00 0.00 C ATOM 0 H ILE A 140 -12.234 -10.460 -1.605 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.109 -7.909 -0.448 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.739 -8.920 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.494 -6.268 -2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.488 -7.699 -2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.081 -6.864 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.692 -7.932 -2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.735 -6.491 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.519 -6.486 -4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.270 -8.088 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.291 -6.635 -4.858 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.810 -9.421 0.579 1.00 0.00 N ATOM 2278 CA GLU A 141 -15.943 -10.131 1.146 1.00 0.00 C ATOM 2279 C GLU A 141 -17.140 -9.202 1.296 1.00 0.00 C ATOM 2280 O GLU A 141 -16.989 -7.985 1.391 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.588 -10.721 2.511 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.452 -11.729 2.479 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.283 -12.428 3.812 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -15.030 -13.394 4.078 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.422 -12.006 4.609 1.00 0.00 O ATOM 0 H GLU A 141 -14.322 -8.814 1.237 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.200 -10.941 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.319 -9.909 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.473 -11.202 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.644 -12.469 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.524 -11.223 2.214 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.324 -9.781 1.302 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.544 -9.039 1.523 1.00 0.00 C ATOM 2294 C LEU A 142 -20.097 -9.355 2.909 1.00 0.00 C ATOM 2295 O LEU A 142 -20.360 -10.513 3.233 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.551 -9.388 0.423 1.00 0.00 C ATOM 2297 CG LEU A 142 -21.970 -8.843 0.603 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -21.945 -7.363 0.929 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -22.776 -9.083 -0.659 1.00 0.00 C ATOM 0 H LEU A 142 -18.465 -10.780 1.153 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.346 -7.968 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.161 -9.020 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.609 -10.474 0.345 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.437 -9.367 1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -22.965 -7.000 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.389 -7.203 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.462 -6.820 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.785 -8.693 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.299 -8.576 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.824 -10.153 -0.862 1.00 0.00 H new ATOM 2311 N GLN A 143 -20.256 -8.320 3.722 1.00 0.00 N ATOM 2312 CA GLN A 143 -20.736 -8.481 5.087 1.00 0.00 C ATOM 2313 C GLN A 143 -22.036 -7.710 5.287 1.00 0.00 C ATOM 2314 O GLN A 143 -22.068 -6.667 5.939 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.680 -8.034 6.099 1.00 0.00 C ATOM 2316 CG GLN A 143 -18.927 -6.806 5.662 1.00 0.00 C ATOM 2317 CD GLN A 143 -18.049 -6.226 6.756 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -18.345 -6.358 7.944 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -16.979 -5.554 6.366 1.00 0.00 N ATOM 0 H GLN A 143 -20.058 -7.355 3.458 1.00 0.00 H new ATOM 0 HA GLN A 143 -20.931 -9.540 5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -20.163 -7.836 7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -18.973 -8.848 6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -18.307 -7.054 4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -19.639 -6.048 5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.766 -5.466 5.372 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.366 -5.124 7.059 1.00 0.00 H new ATOM 2328 N SER A 144 -23.102 -8.221 4.702 1.00 0.00 N ATOM 2329 CA SER A 144 -24.400 -7.576 4.784 1.00 0.00 C ATOM 2330 C SER A 144 -25.152 -8.007 6.040 1.00 0.00 C ATOM 2331 O SER A 144 -26.096 -7.343 6.473 1.00 0.00 O ATOM 2332 CB SER A 144 -25.207 -7.902 3.528 1.00 0.00 C ATOM 2333 OG SER A 144 -25.003 -9.247 3.126 1.00 0.00 O ATOM 0 H SER A 144 -23.095 -9.086 4.162 1.00 0.00 H new ATOM 0 HA SER A 144 -24.255 -6.498 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.267 -7.733 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.917 -7.230 2.721 1.00 0.00 H new ATOM 0 HG SER A 144 -25.531 -9.432 2.321 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.728 -9.120 6.619 1.00 0.00 N ATOM 2340 CA GLY A 145 -25.384 -9.637 7.800 1.00 0.00 C ATOM 2341 C GLY A 145 -25.676 -11.115 7.671 1.00 0.00 C ATOM 2342 O GLY A 145 -24.866 -11.952 8.075 1.00 0.00 O ATOM 0 H GLY A 145 -23.938 -9.676 6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.754 -9.465 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -26.315 -9.095 7.967 1.00 0.00 H new ATOM 2346 N ASN A 146 -26.821 -11.437 7.090 1.00 0.00 N ATOM 2347 CA ASN A 146 -27.195 -12.825 6.854 1.00 0.00 C ATOM 2348 C ASN A 146 -27.635 -13.007 5.408 1.00 0.00 C ATOM 2349 O ASN A 146 -28.334 -12.162 4.851 1.00 0.00 O ATOM 2350 CB ASN A 146 -28.313 -13.276 7.792 1.00 0.00 C ATOM 2351 CG ASN A 146 -27.895 -13.299 9.249 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -27.375 -14.301 9.742 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -28.131 -12.205 9.954 1.00 0.00 N ATOM 0 H ASN A 146 -27.510 -10.755 6.772 1.00 0.00 H new ATOM 0 HA ASN A 146 -26.319 -13.442 7.053 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -29.167 -12.609 7.676 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -28.644 -14.272 7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -27.880 -12.171 10.942 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -28.564 -11.395 9.509 1.00 0.00 H new ATOM 2360 N PRO A 147 -27.235 -14.119 4.787 1.00 0.00 N ATOM 2361 CA PRO A 147 -27.458 -14.373 3.376 1.00 0.00 C ATOM 2362 C PRO A 147 -28.679 -15.253 3.098 1.00 0.00 C ATOM 2363 O PRO A 147 -28.610 -16.178 2.288 1.00 0.00 O ATOM 2364 CB PRO A 147 -26.171 -15.111 3.022 1.00 0.00 C ATOM 2365 CG PRO A 147 -25.867 -15.935 4.230 1.00 0.00 C ATOM 2366 CD PRO A 147 -26.497 -15.226 5.407 1.00 0.00 C ATOM 0 HA PRO A 147 -27.663 -13.468 2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -26.302 -15.736 2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -25.362 -14.415 2.803 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.270 -16.942 4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -24.791 -16.036 4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -27.160 -15.887 5.965 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -25.744 -14.864 6.107 1.00 0.00 H new ATOM 2374 N LEU A 148 -29.794 -14.967 3.756 1.00 0.00 N ATOM 2375 CA LEU A 148 -30.982 -15.796 3.606 1.00 0.00 C ATOM 2376 C LEU A 148 -31.981 -15.202 2.616 1.00 0.00 C ATOM 2377 O LEU A 148 -32.080 -15.654 1.476 1.00 0.00 O ATOM 2378 CB LEU A 148 -31.667 -16.025 4.956 1.00 0.00 C ATOM 2379 CG LEU A 148 -31.071 -17.138 5.824 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -29.665 -16.787 6.277 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -31.962 -17.412 7.024 1.00 0.00 C ATOM 0 H LEU A 148 -29.901 -14.177 4.392 1.00 0.00 H new ATOM 0 HA LEU A 148 -30.644 -16.753 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -31.636 -15.093 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -32.717 -16.254 4.775 1.00 0.00 H new ATOM 0 HG LEU A 148 -31.014 -18.042 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -29.268 -17.595 6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -29.026 -16.646 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -29.690 -15.867 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -31.523 -18.205 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -32.053 -16.506 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -32.949 -17.721 6.681 1.00 0.00 H new ATOM 2393 N SER A 149 -32.701 -14.177 3.048 1.00 0.00 N ATOM 2394 CA SER A 149 -33.846 -13.672 2.297 1.00 0.00 C ATOM 2395 C SER A 149 -33.436 -12.781 1.125 1.00 0.00 C ATOM 2396 O SER A 149 -34.165 -12.666 0.140 1.00 0.00 O ATOM 2397 CB SER A 149 -34.771 -12.902 3.238 1.00 0.00 C ATOM 2398 OG SER A 149 -35.151 -13.709 4.342 1.00 0.00 O ATOM 0 H SER A 149 -32.514 -13.676 3.917 1.00 0.00 H new ATOM 0 HA SER A 149 -34.365 -14.532 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 149 -34.268 -12.003 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 149 -35.659 -12.577 2.697 1.00 0.00 H new ATOM 0 HG SER A 149 -35.742 -13.197 4.933 1.00 0.00 H new ATOM 2404 N LEU A 150 -32.275 -12.157 1.224 1.00 0.00 N ATOM 2405 CA LEU A 150 -31.844 -11.211 0.205 1.00 0.00 C ATOM 2406 C LEU A 150 -30.982 -11.896 -0.850 1.00 0.00 C ATOM 2407 O LEU A 150 -30.295 -12.876 -0.560 1.00 0.00 O ATOM 2408 CB LEU A 150 -31.073 -10.034 0.829 1.00 0.00 C ATOM 2409 CG LEU A 150 -31.898 -9.063 1.690 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -33.133 -8.590 0.938 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -32.286 -9.694 3.019 1.00 0.00 C ATOM 0 H LEU A 150 -31.617 -12.286 1.993 1.00 0.00 H new ATOM 0 HA LEU A 150 -32.741 -10.822 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -30.269 -10.438 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -30.605 -9.466 0.025 1.00 0.00 H new ATOM 0 HG LEU A 150 -31.273 -8.196 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -33.701 -7.904 1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -32.829 -8.078 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -33.755 -9.448 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -32.868 -8.982 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -32.883 -10.588 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -31.385 -9.965 3.570 1.00 0.00 H new ATOM 2423 N PRO A 151 -31.017 -11.377 -2.093 1.00 0.00 N ATOM 2424 CA PRO A 151 -30.216 -11.885 -3.213 1.00 0.00 C ATOM 2425 C PRO A 151 -28.735 -11.533 -3.076 1.00 0.00 C ATOM 2426 O PRO A 151 -28.109 -11.047 -4.015 1.00 0.00 O ATOM 2427 CB PRO A 151 -30.820 -11.178 -4.427 1.00 0.00 C ATOM 2428 CG PRO A 151 -31.378 -9.914 -3.882 1.00 0.00 C ATOM 2429 CD PRO A 151 -31.858 -10.242 -2.498 1.00 0.00 C ATOM 0 HA PRO A 151 -30.246 -12.973 -3.275 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -30.065 -10.983 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -31.595 -11.785 -4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -30.621 -9.131 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -32.196 -9.548 -4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -31.739 -9.395 -1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -32.915 -10.507 -2.494 1.00 0.00 H new ATOM 2437 N VAL A 152 -28.181 -11.806 -1.907 1.00 0.00 N ATOM 2438 CA VAL A 152 -26.821 -11.414 -1.570 1.00 0.00 C ATOM 2439 C VAL A 152 -25.787 -12.123 -2.452 1.00 0.00 C ATOM 2440 O VAL A 152 -24.781 -11.530 -2.848 1.00 0.00 O ATOM 2441 CB VAL A 152 -26.540 -11.703 -0.078 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -26.725 -13.176 0.232 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -25.151 -11.248 0.321 1.00 0.00 C ATOM 0 H VAL A 152 -28.663 -12.308 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 152 -26.730 -10.344 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 152 -27.261 -11.133 0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -26.522 -13.354 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -27.750 -13.470 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -26.037 -13.765 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -24.986 -11.466 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.409 -11.775 -0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -25.057 -10.175 0.153 1.00 0.00 H new ATOM 2453 N ASN A 153 -26.050 -13.377 -2.794 1.00 0.00 N ATOM 2454 CA ASN A 153 -25.124 -14.153 -3.616 1.00 0.00 C ATOM 2455 C ASN A 153 -25.184 -13.701 -5.070 1.00 0.00 C ATOM 2456 O ASN A 153 -24.386 -14.134 -5.900 1.00 0.00 O ATOM 2457 CB ASN A 153 -25.428 -15.653 -3.522 1.00 0.00 C ATOM 2458 CG ASN A 153 -25.009 -16.269 -2.196 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -25.017 -15.614 -1.154 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -24.636 -17.538 -2.229 1.00 0.00 N ATOM 0 H ASN A 153 -26.893 -13.880 -2.517 1.00 0.00 H new ATOM 0 HA ASN A 153 -24.118 -13.979 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -26.497 -15.810 -3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.917 -16.172 -4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -24.342 -18.006 -1.372 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.642 -18.049 -3.112 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.125 -12.817 -5.369 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.293 -12.297 -6.717 1.00 0.00 C ATOM 2469 C ALA A 154 -25.537 -10.997 -6.901 1.00 0.00 C ATOM 2470 O ALA A 154 -25.317 -10.539 -8.021 1.00 0.00 O ATOM 2471 CB ALA A 154 -27.762 -12.082 -7.008 1.00 0.00 C ATOM 0 H ALA A 154 -26.788 -12.443 -4.690 1.00 0.00 H new ATOM 0 HA ALA A 154 -25.887 -13.029 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -27.879 -11.692 -8.019 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -28.293 -13.030 -6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -28.174 -11.368 -6.294 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.131 -10.414 -5.792 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.529 -9.097 -5.804 1.00 0.00 C ATOM 2479 C VAL A 155 -23.058 -9.182 -5.441 1.00 0.00 C ATOM 2480 O VAL A 155 -22.287 -8.268 -5.714 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.283 -8.173 -4.828 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -26.773 -8.422 -4.967 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -24.838 -8.384 -3.387 1.00 0.00 C ATOM 0 H VAL A 155 -25.208 -10.834 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.602 -8.680 -6.808 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.053 -7.138 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.316 -7.773 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -27.084 -8.209 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -26.991 -9.463 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -25.394 -7.713 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -25.029 -9.417 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -23.772 -8.173 -3.301 1.00 0.00 H new ATOM 2493 N LEU A 156 -22.674 -10.320 -4.885 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.344 -10.509 -4.357 1.00 0.00 C ATOM 2495 C LEU A 156 -20.298 -10.318 -5.464 1.00 0.00 C ATOM 2496 O LEU A 156 -19.331 -9.574 -5.284 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.297 -11.896 -3.677 1.00 0.00 C ATOM 2498 CG LEU A 156 -19.929 -12.464 -3.301 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -19.273 -13.033 -4.535 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -19.047 -11.412 -2.637 1.00 0.00 C ATOM 0 H LEU A 156 -23.280 -11.135 -4.790 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.100 -9.761 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.898 -11.843 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.784 -12.610 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 156 -20.066 -13.261 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -18.296 -13.440 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.898 -13.826 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.150 -12.245 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -18.083 -11.853 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -18.896 -10.578 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -19.531 -11.052 -1.729 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.511 -10.966 -6.607 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.620 -10.790 -7.745 1.00 0.00 C ATOM 2514 C GLY A 157 -19.486 -9.339 -8.170 1.00 0.00 C ATOM 2515 O GLY A 157 -18.417 -8.906 -8.603 1.00 0.00 O ATOM 0 H GLY A 157 -21.285 -11.611 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.635 -11.182 -7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.991 -11.377 -8.585 1.00 0.00 H new ATOM 2519 N THR A 158 -20.566 -8.582 -8.030 1.00 0.00 N ATOM 2520 CA THR A 158 -20.566 -7.174 -8.391 1.00 0.00 C ATOM 2521 C THR A 158 -19.787 -6.351 -7.370 1.00 0.00 C ATOM 2522 O THR A 158 -19.054 -5.433 -7.727 1.00 0.00 O ATOM 2523 CB THR A 158 -22.000 -6.636 -8.498 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.759 -7.479 -9.374 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.995 -5.212 -9.023 1.00 0.00 C ATOM 0 H THR A 158 -21.456 -8.923 -7.667 1.00 0.00 H new ATOM 0 HA THR A 158 -20.081 -7.084 -9.363 1.00 0.00 H new ATOM 0 HB THR A 158 -22.455 -6.636 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.220 -6.928 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.019 -4.846 -9.093 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.428 -4.576 -8.344 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.534 -5.190 -10.010 1.00 0.00 H new ATOM 2533 N ILE A 159 -19.959 -6.682 -6.101 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.187 -6.072 -5.034 1.00 0.00 C ATOM 2535 C ILE A 159 -17.693 -6.290 -5.271 1.00 0.00 C ATOM 2536 O ILE A 159 -16.884 -5.377 -5.114 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.610 -6.649 -3.662 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.813 -5.887 -3.098 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.456 -6.628 -2.674 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.069 -5.993 -3.930 1.00 0.00 C ATOM 0 H ILE A 159 -20.634 -7.377 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.384 -5.000 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 159 -19.901 -7.688 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.024 -6.258 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.546 -4.835 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -18.786 -7.040 -1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.633 -7.228 -3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.120 -5.601 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.869 -5.424 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -21.880 -5.593 -4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.366 -7.039 -4.009 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.355 -7.501 -5.686 1.00 0.00 N ATOM 2553 CA GLU A 160 -15.974 -7.837 -6.015 1.00 0.00 C ATOM 2554 C GLU A 160 -15.516 -7.037 -7.225 1.00 0.00 C ATOM 2555 O GLU A 160 -14.375 -6.578 -7.278 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.804 -9.332 -6.281 1.00 0.00 C ATOM 2557 CG GLU A 160 -15.936 -10.199 -5.040 1.00 0.00 C ATOM 2558 CD GLU A 160 -15.454 -11.615 -5.277 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -16.223 -12.429 -5.820 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -14.287 -11.916 -4.938 1.00 0.00 O ATOM 0 H GLU A 160 -18.016 -8.269 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.356 -7.580 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.548 -9.647 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.825 -9.502 -6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.364 -9.754 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.979 -10.220 -4.723 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.414 -6.873 -8.191 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.154 -6.028 -9.350 1.00 0.00 C ATOM 2569 C ASN A 161 -15.830 -4.615 -8.898 1.00 0.00 C ATOM 2570 O ASN A 161 -14.771 -4.075 -9.206 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.370 -5.988 -10.276 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.136 -5.142 -11.518 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.400 -3.940 -11.523 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.644 -5.762 -12.579 1.00 0.00 N ATOM 0 H ASN A 161 -17.332 -7.317 -8.193 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.307 -6.448 -9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.626 -7.004 -10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.225 -5.593 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.471 -5.242 -13.439 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.438 -6.760 -12.536 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.748 -4.051 -8.130 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.666 -2.673 -7.684 1.00 0.00 C ATOM 2583 C ALA A 162 -15.462 -2.430 -6.789 1.00 0.00 C ATOM 2584 O ALA A 162 -14.637 -1.566 -7.083 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.946 -2.300 -6.960 1.00 0.00 C ATOM 0 H ALA A 162 -17.577 -4.542 -7.797 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.541 -2.042 -8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.886 -1.265 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.793 -2.413 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.080 -2.954 -6.098 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.363 -3.172 -5.695 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.269 -3.005 -4.767 1.00 0.00 C ATOM 2593 C LEU A 163 -12.939 -3.230 -5.469 1.00 0.00 C ATOM 2594 O LEU A 163 -12.004 -2.453 -5.300 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.441 -3.966 -3.597 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.301 -3.459 -2.432 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.527 -2.456 -1.595 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.603 -2.834 -2.923 1.00 0.00 C ATOM 0 H LEU A 163 -16.032 -3.896 -5.434 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.274 -1.985 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.881 -4.890 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.453 -4.218 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.554 -4.321 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.153 -2.108 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.632 -2.931 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.239 -1.608 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.185 -2.487 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.378 -1.991 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.178 -3.577 -3.475 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.882 -4.259 -6.308 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.670 -4.544 -7.052 1.00 0.00 C ATOM 2612 C GLY A 164 -11.304 -3.422 -8.002 1.00 0.00 C ATOM 2613 O GLY A 164 -10.188 -3.365 -8.512 1.00 0.00 O ATOM 0 H GLY A 164 -13.654 -4.901 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.849 -4.710 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.801 -5.467 -7.616 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.249 -2.527 -8.241 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.997 -1.356 -9.069 1.00 0.00 C ATOM 2619 C ASN A 165 -11.466 -0.205 -8.224 1.00 0.00 C ATOM 2620 O ASN A 165 -10.511 0.470 -8.600 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.275 -0.904 -9.781 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.717 -1.850 -10.881 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.904 -2.551 -11.486 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -15.012 -1.865 -11.160 1.00 0.00 N ATOM 0 H ASN A 165 -13.199 -2.588 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.251 -1.635 -9.814 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -14.077 -0.810 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.114 0.087 -10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -15.368 -2.472 -11.899 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.653 -1.270 -10.636 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.069 -0.016 -7.060 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.829 1.167 -6.244 1.00 0.00 C ATOM 2633 C PHE A 166 -10.465 1.134 -5.563 1.00 0.00 C ATOM 2634 O PHE A 166 -9.811 2.166 -5.440 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.981 1.319 -5.244 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.599 1.695 -3.839 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.404 3.018 -3.480 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.475 0.716 -2.867 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.092 3.354 -2.178 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.155 1.046 -1.565 1.00 0.00 C ATOM 2641 CZ PHE A 166 -11.964 2.368 -1.221 1.00 0.00 C ATOM 0 H PHE A 166 -12.735 -0.674 -6.655 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.803 2.046 -6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.668 2.075 -5.626 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.530 0.378 -5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.497 3.794 -4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.631 -0.320 -3.131 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.948 4.390 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.055 0.272 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.715 2.631 -0.204 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.027 -0.041 -5.136 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.685 -0.184 -4.576 1.00 0.00 C ATOM 2653 C ILE A 167 -7.645 0.273 -5.589 1.00 0.00 C ATOM 2654 O ILE A 167 -6.783 1.098 -5.300 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.382 -1.644 -4.184 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.988 -1.982 -2.827 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.892 -1.916 -4.187 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.441 -2.357 -2.901 1.00 0.00 C ATOM 0 H ILE A 167 -10.572 -0.903 -5.164 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.641 0.435 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.842 -2.288 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.430 -2.806 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.875 -1.125 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.711 -2.954 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.491 -1.734 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.400 -1.256 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.809 -2.585 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.011 -1.526 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.559 -3.232 -3.540 1.00 0.00 H new ATOM 2670 N THR A 168 -7.779 -0.225 -6.796 1.00 0.00 N ATOM 2671 CA THR A 168 -6.743 -0.053 -7.791 1.00 0.00 C ATOM 2672 C THR A 168 -6.807 1.343 -8.390 1.00 0.00 C ATOM 2673 O THR A 168 -5.829 2.093 -8.374 1.00 0.00 O ATOM 2674 CB THR A 168 -6.872 -1.120 -8.897 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.880 -0.767 -9.855 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.251 -2.442 -8.282 1.00 0.00 C ATOM 0 H THR A 168 -8.593 -0.752 -7.114 1.00 0.00 H new ATOM 0 HA THR A 168 -5.775 -0.176 -7.304 1.00 0.00 H new ATOM 0 HB THR A 168 -5.909 -1.187 -9.403 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.935 -1.463 -10.543 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.342 -3.195 -9.065 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.482 -2.747 -7.573 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.204 -2.342 -7.763 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.973 1.681 -8.895 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.191 2.958 -9.550 1.00 0.00 C ATOM 2686 C GLU A 169 -8.214 4.126 -8.573 1.00 0.00 C ATOM 2687 O GLU A 169 -7.445 5.076 -8.718 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.494 2.921 -10.327 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.513 1.829 -11.371 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.696 1.938 -12.302 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.936 3.043 -12.835 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.398 0.927 -12.502 1.00 0.00 O ATOM 0 H GLU A 169 -8.798 1.081 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.350 3.117 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.322 2.772 -9.634 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.653 3.885 -10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.592 1.871 -11.953 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.533 0.858 -10.876 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.093 4.058 -7.583 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.330 5.197 -6.709 1.00 0.00 C ATOM 2701 C ASP A 170 -8.281 5.281 -5.615 1.00 0.00 C ATOM 2702 O ASP A 170 -7.701 6.340 -5.379 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.730 5.126 -6.092 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.829 5.344 -7.112 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.889 6.446 -7.703 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.648 4.425 -7.323 1.00 0.00 O ATOM 0 H ASP A 170 -9.650 3.232 -7.366 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.260 6.098 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.866 4.153 -5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.815 5.876 -5.306 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.022 4.167 -4.955 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.063 4.153 -3.877 1.00 0.00 C ATOM 2713 C LEU A 171 -5.650 4.346 -4.413 1.00 0.00 C ATOM 2714 O LEU A 171 -4.889 5.150 -3.883 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.181 2.867 -3.068 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.513 2.671 -2.350 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.420 1.532 -1.350 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.939 3.957 -1.666 1.00 0.00 C ATOM 0 H LEU A 171 -8.462 3.267 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.281 4.986 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.018 2.021 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.381 2.848 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.270 2.410 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.380 1.409 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.162 0.610 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.651 1.758 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.891 3.801 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.183 4.249 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.050 4.746 -2.410 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.300 3.631 -5.479 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.024 3.857 -6.143 1.00 0.00 C ATOM 2732 C GLY A 172 -3.891 5.238 -6.753 1.00 0.00 C ATOM 2733 O GLY A 172 -2.883 5.552 -7.385 1.00 0.00 O ATOM 0 H GLY A 172 -5.876 2.899 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.219 3.708 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.894 3.110 -6.926 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.906 6.058 -6.566 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.861 7.442 -6.990 1.00 0.00 C ATOM 2739 C ALA A 173 -4.696 8.350 -5.783 1.00 0.00 C ATOM 2740 O ALA A 173 -3.839 9.231 -5.760 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.129 7.800 -7.737 1.00 0.00 C ATOM 0 H ALA A 173 -5.781 5.785 -6.118 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.009 7.578 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.084 8.843 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.227 7.161 -8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.989 7.654 -7.084 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.507 8.099 -4.767 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.535 8.955 -3.600 1.00 0.00 C ATOM 2749 C GLY A 174 -4.478 8.600 -2.574 1.00 0.00 C ATOM 2750 O GLY A 174 -4.190 9.389 -1.677 1.00 0.00 O ATOM 0 H GLY A 174 -6.152 7.310 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.395 9.990 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.519 8.893 -3.135 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.905 7.409 -2.693 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.944 6.930 -1.703 1.00 0.00 C ATOM 2756 C LEU A 175 -1.537 6.825 -2.282 1.00 0.00 C ATOM 2757 O LEU A 175 -0.557 6.736 -1.540 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.380 5.562 -1.183 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.868 5.436 -0.855 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.175 4.050 -0.329 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.292 6.492 0.148 1.00 0.00 C ATOM 0 H LEU A 175 -4.086 6.760 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.920 7.654 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.123 4.809 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.805 5.332 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.435 5.594 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.238 3.975 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.913 3.308 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.595 3.867 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.354 6.382 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.719 6.371 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.107 7.483 -0.267 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.438 6.841 -3.605 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.150 6.669 -4.280 1.00 0.00 C ATOM 2775 C CYS A 176 0.863 7.764 -3.894 1.00 0.00 C ATOM 2776 O CYS A 176 2.000 7.439 -3.538 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.334 6.608 -5.801 1.00 0.00 C ATOM 2778 SG CYS A 176 1.206 6.312 -6.730 1.00 0.00 S ATOM 0 H CYS A 176 -2.230 6.971 -4.234 1.00 0.00 H new ATOM 0 HA CYS A 176 0.263 5.718 -3.942 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.046 5.817 -6.038 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.775 7.545 -6.140 1.00 0.00 H new ATOM 2783 N PRO A 177 0.489 9.071 -3.936 1.00 0.00 N ATOM 2784 CA PRO A 177 1.411 10.151 -3.553 1.00 0.00 C ATOM 2785 C PRO A 177 1.959 9.967 -2.139 1.00 0.00 C ATOM 2786 O PRO A 177 3.150 10.165 -1.894 1.00 0.00 O ATOM 2787 CB PRO A 177 0.551 11.416 -3.629 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.553 11.072 -4.565 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.823 9.609 -4.361 1.00 0.00 C ATOM 0 HA PRO A 177 2.286 10.181 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.165 11.691 -2.647 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.129 12.265 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.442 11.666 -4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.268 11.277 -5.597 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.589 9.444 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.174 9.134 -5.277 1.00 0.00 H new ATOM 2797 N THR A 178 1.087 9.565 -1.223 1.00 0.00 N ATOM 2798 CA THR A 178 1.464 9.345 0.167 1.00 0.00 C ATOM 2799 C THR A 178 2.528 8.259 0.298 1.00 0.00 C ATOM 2800 O THR A 178 3.513 8.428 1.015 1.00 0.00 O ATOM 2801 CB THR A 178 0.229 8.979 1.010 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.608 10.134 1.141 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.611 8.448 2.387 1.00 0.00 C ATOM 0 H THR A 178 0.103 9.383 -1.421 1.00 0.00 H new ATOM 0 HA THR A 178 1.888 10.277 0.541 1.00 0.00 H new ATOM 0 HB THR A 178 -0.308 8.181 0.497 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.458 10.549 2.016 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.292 8.203 2.946 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.222 7.553 2.275 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.176 9.208 2.926 1.00 0.00 H new ATOM 2811 N LEU A 179 2.346 7.156 -0.411 1.00 0.00 N ATOM 2812 CA LEU A 179 3.304 6.069 -0.366 1.00 0.00 C ATOM 2813 C LEU A 179 4.645 6.520 -0.898 1.00 0.00 C ATOM 2814 O LEU A 179 5.683 6.257 -0.300 1.00 0.00 O ATOM 2815 CB LEU A 179 2.772 4.885 -1.151 1.00 0.00 C ATOM 2816 CG LEU A 179 1.652 4.159 -0.431 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.225 2.928 -1.198 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.101 3.818 0.980 1.00 0.00 C ATOM 0 H LEU A 179 1.546 6.993 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 179 3.447 5.761 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.412 5.230 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.587 4.187 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 179 0.779 4.809 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.421 2.425 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.873 3.220 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.073 2.250 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.298 3.296 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.982 3.178 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.345 4.735 1.516 1.00 0.00 H new ATOM 2830 N ASN A 180 4.604 7.253 -1.992 1.00 0.00 N ATOM 2831 CA ASN A 180 5.807 7.816 -2.591 1.00 0.00 C ATOM 2832 C ASN A 180 6.433 8.870 -1.672 1.00 0.00 C ATOM 2833 O ASN A 180 7.550 9.327 -1.897 1.00 0.00 O ATOM 2834 CB ASN A 180 5.463 8.414 -3.968 1.00 0.00 C ATOM 2835 CG ASN A 180 6.541 9.329 -4.532 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.509 10.541 -4.325 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.495 8.761 -5.247 1.00 0.00 N ATOM 0 H ASN A 180 3.744 7.477 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 180 6.543 7.023 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.286 7.601 -4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.531 8.974 -3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.239 9.331 -5.649 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.488 7.752 -5.397 1.00 0.00 H new ATOM 2844 N SER A 181 5.732 9.213 -0.606 1.00 0.00 N ATOM 2845 CA SER A 181 6.242 10.173 0.347 1.00 0.00 C ATOM 2846 C SER A 181 6.907 9.435 1.503 1.00 0.00 C ATOM 2847 O SER A 181 8.029 9.750 1.882 1.00 0.00 O ATOM 2848 CB SER A 181 5.121 11.080 0.859 1.00 0.00 C ATOM 2849 OG SER A 181 4.479 11.747 -0.216 1.00 0.00 O ATOM 0 H SER A 181 4.810 8.840 -0.382 1.00 0.00 H new ATOM 0 HA SER A 181 6.980 10.805 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.392 10.487 1.412 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.530 11.813 1.555 1.00 0.00 H new ATOM 0 HG SER A 181 3.844 11.138 -0.646 1.00 0.00 H new ATOM 2855 N LEU A 182 6.222 8.422 2.030 1.00 0.00 N ATOM 2856 CA LEU A 182 6.736 7.651 3.150 1.00 0.00 C ATOM 2857 C LEU A 182 8.031 6.940 2.772 1.00 0.00 C ATOM 2858 O LEU A 182 9.061 7.113 3.423 1.00 0.00 O ATOM 2859 CB LEU A 182 5.696 6.625 3.604 1.00 0.00 C ATOM 2860 CG LEU A 182 4.251 7.132 3.674 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.346 6.052 4.234 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.147 8.403 4.501 1.00 0.00 C ATOM 0 H LEU A 182 5.307 8.119 1.695 1.00 0.00 H new ATOM 0 HA LEU A 182 6.945 8.339 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.731 5.774 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.981 6.257 4.590 1.00 0.00 H new ATOM 0 HG LEU A 182 3.927 7.373 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.322 6.423 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.386 5.174 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.679 5.782 5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.109 8.735 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.493 8.206 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.764 9.181 4.052 1.00 0.00 H new ATOM 2874 N VAL A 183 7.965 6.152 1.708 1.00 0.00 N ATOM 2875 CA VAL A 183 9.126 5.397 1.219 1.00 0.00 C ATOM 2876 C VAL A 183 10.321 6.305 0.913 1.00 0.00 C ATOM 2877 O VAL A 183 11.473 5.917 1.080 1.00 0.00 O ATOM 2878 CB VAL A 183 8.768 4.603 -0.060 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.427 3.914 0.085 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.748 5.498 -1.281 1.00 0.00 C ATOM 0 H VAL A 183 7.117 6.014 1.159 1.00 0.00 H new ATOM 0 HA VAL A 183 9.405 4.712 2.019 1.00 0.00 H new ATOM 0 HB VAL A 183 9.543 3.849 -0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.200 3.363 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.462 3.222 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.652 4.660 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.493 4.907 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.005 6.284 -1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.731 5.948 -1.418 1.00 0.00 H new ATOM 2890 N SER A 184 10.026 7.505 0.462 1.00 0.00 N ATOM 2891 CA SER A 184 11.067 8.446 0.060 1.00 0.00 C ATOM 2892 C SER A 184 11.562 9.269 1.242 1.00 0.00 C ATOM 2893 O SER A 184 12.522 10.032 1.121 1.00 0.00 O ATOM 2894 CB SER A 184 10.553 9.370 -1.042 1.00 0.00 C ATOM 2895 OG SER A 184 10.091 8.626 -2.159 1.00 0.00 O ATOM 0 H SER A 184 9.075 7.859 0.362 1.00 0.00 H new ATOM 0 HA SER A 184 11.907 7.866 -0.322 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.744 9.989 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.349 10.045 -1.355 1.00 0.00 H new ATOM 0 HG SER A 184 9.166 8.879 -2.361 1.00 0.00 H new ATOM 2901 N ASN A 185 10.921 9.106 2.389 1.00 0.00 N ATOM 2902 CA ASN A 185 11.254 9.907 3.555 1.00 0.00 C ATOM 2903 C ASN A 185 11.641 9.063 4.760 1.00 0.00 C ATOM 2904 O ASN A 185 11.920 9.612 5.830 1.00 0.00 O ATOM 2905 CB ASN A 185 10.086 10.815 3.929 1.00 0.00 C ATOM 2906 CG ASN A 185 10.068 12.103 3.130 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.676 13.103 3.519 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.360 12.095 2.013 1.00 0.00 N ATOM 0 H ASN A 185 10.171 8.430 2.537 1.00 0.00 H new ATOM 0 HA ASN A 185 12.122 10.506 3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.150 10.280 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.141 11.052 4.992 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.303 12.936 1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.871 11.247 1.725 1.00 0.00 H new ATOM 2915 N LEU A 186 11.658 7.741 4.622 1.00 0.00 N ATOM 2916 CA LEU A 186 12.031 6.902 5.738 1.00 0.00 C ATOM 2917 C LEU A 186 13.538 6.892 5.988 1.00 0.00 C ATOM 2918 O LEU A 186 14.277 7.761 5.526 1.00 0.00 O ATOM 2919 CB LEU A 186 11.500 5.471 5.573 1.00 0.00 C ATOM 2920 CG LEU A 186 11.741 4.735 4.241 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.074 5.086 3.599 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.699 3.247 4.509 1.00 0.00 C ATOM 0 H LEU A 186 11.422 7.242 3.764 1.00 0.00 H new ATOM 0 HA LEU A 186 11.561 7.342 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.935 4.865 6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.424 5.497 5.745 1.00 0.00 H new ATOM 0 HG LEU A 186 10.962 5.045 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.184 4.535 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.109 6.156 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.885 4.818 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.867 2.705 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.476 2.985 5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.724 2.978 4.914 1.00 0.00 H new ATOM 2934 N ASP A 187 13.963 5.887 6.726 1.00 0.00 N ATOM 2935 CA ASP A 187 15.346 5.727 7.140 1.00 0.00 C ATOM 2936 C ASP A 187 16.290 5.555 5.957 1.00 0.00 C ATOM 2937 O ASP A 187 15.988 4.841 5.000 1.00 0.00 O ATOM 2938 CB ASP A 187 15.452 4.486 8.000 1.00 0.00 C ATOM 2939 CG ASP A 187 16.478 4.634 9.100 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.677 4.728 8.781 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.089 4.644 10.287 1.00 0.00 O ATOM 0 H ASP A 187 13.349 5.145 7.062 1.00 0.00 H new ATOM 0 HA ASP A 187 15.634 6.629 7.681 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.479 4.269 8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.715 3.634 7.373 1.00 0.00 H new ATOM 2946 N LEU A 188 17.445 6.196 6.051 1.00 0.00 N ATOM 2947 CA LEU A 188 18.512 6.005 5.082 1.00 0.00 C ATOM 2948 C LEU A 188 19.072 4.587 5.168 1.00 0.00 C ATOM 2949 O LEU A 188 19.469 4.005 4.160 1.00 0.00 O ATOM 2950 CB LEU A 188 19.618 7.028 5.308 1.00 0.00 C ATOM 2951 CG LEU A 188 20.929 6.772 4.560 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.696 6.781 3.058 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.971 7.806 4.950 1.00 0.00 C ATOM 0 H LEU A 188 17.668 6.858 6.795 1.00 0.00 H new ATOM 0 HA LEU A 188 18.100 6.149 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.243 8.010 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.834 7.071 6.376 1.00 0.00 H new ATOM 0 HG LEU A 188 21.302 5.787 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.639 6.597 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.981 6.001 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.301 7.751 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.897 7.611 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.607 8.802 4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.157 7.748 6.022 1.00 0.00 H new ATOM 2965 N GLN A 189 19.074 4.025 6.371 1.00 0.00 N ATOM 2966 CA GLN A 189 19.566 2.673 6.573 1.00 0.00 C ATOM 2967 C GLN A 189 18.623 1.683 5.912 1.00 0.00 C ATOM 2968 O GLN A 189 19.048 0.697 5.321 1.00 0.00 O ATOM 2969 CB GLN A 189 19.686 2.376 8.064 1.00 0.00 C ATOM 2970 CG GLN A 189 20.766 3.187 8.760 1.00 0.00 C ATOM 2971 CD GLN A 189 20.836 2.918 10.251 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.835 2.592 10.887 1.00 0.00 O ATOM 2973 NE2 GLN A 189 22.026 3.050 10.816 1.00 0.00 N ATOM 0 H GLN A 189 18.741 4.486 7.218 1.00 0.00 H new ATOM 0 HA GLN A 189 20.553 2.579 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.728 2.575 8.544 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.896 1.315 8.199 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.732 2.959 8.309 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.579 4.248 8.596 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.831 3.322 10.252 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.138 2.879 11.815 1.00 0.00 H new ATOM 2982 N LEU A 190 17.337 1.980 6.009 1.00 0.00 N ATOM 2983 CA LEU A 190 16.299 1.190 5.365 1.00 0.00 C ATOM 2984 C LEU A 190 16.443 1.270 3.853 1.00 0.00 C ATOM 2985 O LEU A 190 16.444 0.245 3.169 1.00 0.00 O ATOM 2986 CB LEU A 190 14.926 1.707 5.789 1.00 0.00 C ATOM 2987 CG LEU A 190 14.350 1.133 7.089 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.367 1.143 8.221 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.116 1.916 7.484 1.00 0.00 C ATOM 0 H LEU A 190 16.983 2.777 6.537 1.00 0.00 H new ATOM 0 HA LEU A 190 16.400 0.149 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.986 2.790 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.221 1.502 4.984 1.00 0.00 H new ATOM 0 HG LEU A 190 14.085 0.092 6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.914 0.727 9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.231 0.542 7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.685 2.167 8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.707 1.508 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.382 2.962 7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.370 1.842 6.693 1.00 0.00 H new ATOM 3001 N VAL A 191 16.555 2.498 3.346 1.00 0.00 N ATOM 3002 CA VAL A 191 16.878 2.740 1.942 1.00 0.00 C ATOM 3003 C VAL A 191 18.037 1.852 1.485 1.00 0.00 C ATOM 3004 O VAL A 191 17.904 1.065 0.551 1.00 0.00 O ATOM 3005 CB VAL A 191 17.254 4.230 1.722 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.119 4.411 0.484 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.006 5.090 1.612 1.00 0.00 C ATOM 0 H VAL A 191 16.425 3.348 3.895 1.00 0.00 H new ATOM 0 HA VAL A 191 15.995 2.498 1.351 1.00 0.00 H new ATOM 0 HB VAL A 191 17.831 4.550 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.363 5.466 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.039 3.837 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.576 4.060 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.293 6.130 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.404 4.751 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.424 5.006 2.530 1.00 0.00 H new ATOM 3017 N ASN A 192 19.157 1.974 2.175 1.00 0.00 N ATOM 3018 CA ASN A 192 20.376 1.254 1.823 1.00 0.00 C ATOM 3019 C ASN A 192 20.239 -0.256 2.005 1.00 0.00 C ATOM 3020 O ASN A 192 20.889 -1.034 1.307 1.00 0.00 O ATOM 3021 CB ASN A 192 21.521 1.771 2.677 1.00 0.00 C ATOM 3022 CG ASN A 192 22.076 3.090 2.173 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.063 3.363 0.974 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.560 3.918 3.082 1.00 0.00 N ATOM 0 H ASN A 192 19.251 2.573 2.995 1.00 0.00 H new ATOM 0 HA ASN A 192 20.573 1.432 0.766 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.176 1.895 3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.319 1.029 2.696 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.941 4.821 2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.553 3.654 4.067 1.00 0.00 H new ATOM 3031 N ASN A 193 19.391 -0.665 2.935 1.00 0.00 N ATOM 3032 CA ASN A 193 19.165 -2.089 3.199 1.00 0.00 C ATOM 3033 C ASN A 193 18.413 -2.694 2.041 1.00 0.00 C ATOM 3034 O ASN A 193 18.712 -3.794 1.585 1.00 0.00 O ATOM 3035 CB ASN A 193 18.386 -2.314 4.504 1.00 0.00 C ATOM 3036 CG ASN A 193 19.293 -2.418 5.715 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.435 -2.865 5.610 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.793 -2.018 6.874 1.00 0.00 N ATOM 0 H ASN A 193 18.845 -0.036 3.523 1.00 0.00 H new ATOM 0 HA ASN A 193 20.136 -2.572 3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.684 -1.493 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.796 -3.226 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.359 -2.075 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.842 -1.653 6.920 1.00 0.00 H new ATOM 3045 N LEU A 194 17.448 -1.942 1.568 1.00 0.00 N ATOM 3046 CA LEU A 194 16.700 -2.287 0.386 1.00 0.00 C ATOM 3047 C LEU A 194 17.616 -2.325 -0.831 1.00 0.00 C ATOM 3048 O LEU A 194 17.621 -3.289 -1.599 1.00 0.00 O ATOM 3049 CB LEU A 194 15.619 -1.239 0.208 1.00 0.00 C ATOM 3050 CG LEU A 194 14.212 -1.628 0.665 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.256 -2.633 1.808 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.469 -0.380 1.098 1.00 0.00 C ATOM 0 H LEU A 194 17.158 -1.064 1.999 1.00 0.00 H new ATOM 0 HA LEU A 194 16.255 -3.277 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.919 -0.343 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.573 -0.971 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 194 13.693 -2.100 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.239 -2.888 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.774 -3.534 1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 194 14.786 -2.198 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.465 -0.650 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.004 0.095 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.403 0.314 0.260 1.00 0.00 H new ATOM 3064 N ILE A 195 18.405 -1.271 -0.972 1.00 0.00 N ATOM 3065 CA ILE A 195 19.328 -1.124 -2.084 1.00 0.00 C ATOM 3066 C ILE A 195 20.337 -2.266 -2.156 1.00 0.00 C ATOM 3067 O ILE A 195 20.372 -2.999 -3.143 1.00 0.00 O ATOM 3068 CB ILE A 195 20.077 0.220 -1.993 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.129 1.370 -2.305 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.283 0.253 -2.921 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.744 2.720 -2.049 1.00 0.00 C ATOM 0 H ILE A 195 18.422 -0.491 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 195 18.729 -1.150 -2.994 1.00 0.00 H new ATOM 0 HB ILE A 195 20.446 0.331 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.822 1.308 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.228 1.266 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.786 1.216 -2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 195 21.974 -0.545 -2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.954 0.112 -3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.022 3.500 -2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.027 2.798 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.629 2.841 -2.673 1.00 0.00 H new ATOM 3083 N ASN A 196 21.161 -2.407 -1.119 1.00 0.00 N ATOM 3084 CA ASN A 196 22.215 -3.426 -1.120 1.00 0.00 C ATOM 3085 C ASN A 196 21.641 -4.822 -1.345 1.00 0.00 C ATOM 3086 O ASN A 196 22.316 -5.691 -1.896 1.00 0.00 O ATOM 3087 CB ASN A 196 23.041 -3.396 0.178 1.00 0.00 C ATOM 3088 CG ASN A 196 22.463 -4.256 1.292 1.00 0.00 C ATOM 3089 OD1 ASN A 196 22.748 -5.451 1.384 1.00 0.00 O ATOM 3090 ND2 ASN A 196 21.672 -3.653 2.156 1.00 0.00 N ATOM 0 H ASN A 196 21.122 -1.836 -0.275 1.00 0.00 H new ATOM 0 HA ASN A 196 22.880 -3.188 -1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 196 24.055 -3.732 -0.039 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.115 -2.366 0.527 1.00 0.00 H new ATOM 0 HD21 ASN A 196 21.273 -4.178 2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 196 21.459 -2.661 2.047 1.00 0.00 H new ATOM 3097 N LEU A 197 20.397 -5.037 -0.927 1.00 0.00 N ATOM 3098 CA LEU A 197 19.731 -6.299 -1.149 1.00 0.00 C ATOM 3099 C LEU A 197 19.416 -6.495 -2.620 1.00 0.00 C ATOM 3100 O LEU A 197 19.700 -7.550 -3.190 1.00 0.00 O ATOM 3101 CB LEU A 197 18.454 -6.353 -0.328 1.00 0.00 C ATOM 3102 CG LEU A 197 18.610 -6.882 1.092 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.268 -6.856 1.806 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.186 -8.292 1.076 1.00 0.00 C ATOM 0 H LEU A 197 19.835 -4.345 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 197 20.397 -7.103 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.031 -5.349 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.731 -6.978 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 197 19.305 -6.240 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.388 -7.236 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.896 -5.832 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.557 -7.481 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.291 -8.654 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.517 -8.952 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.163 -8.280 0.594 1.00 0.00 H new ATOM 3116 N ILE A 198 18.823 -5.480 -3.230 1.00 0.00 N ATOM 3117 CA ILE A 198 18.553 -5.506 -4.654 1.00 0.00 C ATOM 3118 C ILE A 198 19.843 -5.674 -5.443 1.00 0.00 C ATOM 3119 O ILE A 198 19.897 -6.464 -6.377 1.00 0.00 O ATOM 3120 CB ILE A 198 17.833 -4.225 -5.094 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.420 -4.224 -4.525 1.00 0.00 C ATOM 3122 CG2 ILE A 198 17.813 -4.117 -6.611 1.00 0.00 C ATOM 3123 CD1 ILE A 198 15.816 -2.849 -4.402 1.00 0.00 C ATOM 0 H ILE A 198 18.520 -4.628 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 198 17.905 -6.358 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 198 18.369 -3.357 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 198 15.781 -4.836 -5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.434 -4.694 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.298 -3.202 -6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 198 18.836 -4.094 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.291 -4.977 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.810 -2.929 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.432 -2.239 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.769 -2.383 -5.386 1.00 0.00 H new ATOM 3135 N LEU A 199 20.880 -4.946 -5.048 1.00 0.00 N ATOM 3136 CA LEU A 199 22.184 -5.046 -5.689 1.00 0.00 C ATOM 3137 C LEU A 199 22.726 -6.458 -5.581 1.00 0.00 C ATOM 3138 O LEU A 199 23.309 -6.990 -6.525 1.00 0.00 O ATOM 3139 CB LEU A 199 23.159 -4.069 -5.043 1.00 0.00 C ATOM 3140 CG LEU A 199 23.203 -2.676 -5.670 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.808 -2.125 -5.875 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.002 -1.739 -4.796 1.00 0.00 C ATOM 0 H LEU A 199 20.842 -4.275 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 199 22.069 -4.796 -6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 199 22.900 -3.967 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.160 -4.499 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 199 23.684 -2.759 -6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.871 -1.133 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.249 -2.787 -6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.298 -2.058 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.027 -0.749 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.537 -1.674 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.019 -2.117 -4.692 1.00 0.00 H new ATOM 3154 N ASP A 200 22.498 -7.061 -4.430 1.00 0.00 N ATOM 3155 CA ASP A 200 22.977 -8.411 -4.155 1.00 0.00 C ATOM 3156 C ASP A 200 22.241 -9.421 -5.020 1.00 0.00 C ATOM 3157 O ASP A 200 22.845 -10.325 -5.598 1.00 0.00 O ATOM 3158 CB ASP A 200 22.787 -8.761 -2.682 1.00 0.00 C ATOM 3159 CG ASP A 200 23.386 -10.106 -2.335 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.624 -10.248 -2.409 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.622 -11.034 -2.006 1.00 0.00 O ATOM 0 H ASP A 200 21.980 -6.636 -3.661 1.00 0.00 H new ATOM 0 HA ASP A 200 24.041 -8.447 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.247 -7.990 -2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.723 -8.767 -2.445 1.00 0.00 H new ATOM 3166 N ARG A 201 20.932 -9.249 -5.109 1.00 0.00 N ATOM 3167 CA ARG A 201 20.104 -10.096 -5.956 1.00 0.00 C ATOM 3168 C ARG A 201 20.414 -9.836 -7.424 1.00 0.00 C ATOM 3169 O ARG A 201 20.379 -10.741 -8.257 1.00 0.00 O ATOM 3170 CB ARG A 201 18.626 -9.834 -5.687 1.00 0.00 C ATOM 3171 CG ARG A 201 18.166 -10.235 -4.295 1.00 0.00 C ATOM 3172 CD ARG A 201 18.425 -11.707 -4.023 1.00 0.00 C ATOM 3173 NE ARG A 201 19.713 -11.936 -3.366 1.00 0.00 N ATOM 3174 CZ ARG A 201 20.209 -13.146 -3.101 1.00 0.00 C ATOM 3175 NH1 ARG A 201 19.559 -14.238 -3.480 1.00 0.00 N ATOM 3176 NH2 ARG A 201 21.362 -13.260 -2.462 1.00 0.00 N ATOM 0 H ARG A 201 20.417 -8.528 -4.603 1.00 0.00 H new ATOM 0 HA ARG A 201 20.326 -11.138 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.424 -8.773 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.032 -10.375 -6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 201 18.685 -9.630 -3.551 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.101 -10.027 -4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 201 17.626 -12.104 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 201 18.397 -12.258 -4.963 1.00 0.00 H new ATOM 0 HE ARG A 201 20.264 -11.122 -3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 201 18.673 -14.157 -3.978 1.00 0.00 H new ATOM 0 HH12 ARG A 201 19.945 -15.159 -3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 201 21.870 -12.424 -2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 201 21.743 -14.184 -2.258 1.00 0.00 H new ATOM 3190 N ALA A 202 20.721 -8.585 -7.719 1.00 0.00 N ATOM 3191 CA ALA A 202 21.097 -8.157 -9.059 1.00 0.00 C ATOM 3192 C ALA A 202 22.395 -8.826 -9.500 1.00 0.00 C ATOM 3193 O ALA A 202 22.605 -9.080 -10.686 1.00 0.00 O ATOM 3194 CB ALA A 202 21.238 -6.645 -9.092 1.00 0.00 C ATOM 0 H ALA A 202 20.717 -7.831 -7.032 1.00 0.00 H new ATOM 0 HA ALA A 202 20.314 -8.457 -9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.519 -6.328 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.288 -6.185 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.008 -6.336 -8.385 1.00 0.00 H new ATOM 3200 N ASN A 203 23.266 -9.110 -8.538 1.00 0.00 N ATOM 3201 CA ASN A 203 24.499 -9.841 -8.812 1.00 0.00 C ATOM 3202 C ASN A 203 24.180 -11.270 -9.233 1.00 0.00 C ATOM 3203 O ASN A 203 24.904 -11.875 -10.026 1.00 0.00 O ATOM 3204 CB ASN A 203 25.411 -9.854 -7.581 1.00 0.00 C ATOM 3205 CG ASN A 203 25.979 -8.488 -7.238 1.00 0.00 C ATOM 3206 OD1 ASN A 203 26.166 -8.161 -6.065 1.00 0.00 O ATOM 3207 ND2 ASN A 203 26.279 -7.689 -8.250 1.00 0.00 N ATOM 0 H ASN A 203 23.141 -8.845 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 203 25.021 -9.335 -9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 203 24.850 -10.231 -6.726 1.00 0.00 H new ATOM 0 HB3 ASN A 203 26.233 -10.548 -7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 203 26.679 -6.768 -8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 203 26.110 -7.994 -9.208 1.00 0.00 H new ATOM 3214 N VAL A 204 23.078 -11.792 -8.707 1.00 0.00 N ATOM 3215 CA VAL A 204 22.635 -13.146 -9.012 1.00 0.00 C ATOM 3216 C VAL A 204 21.881 -13.182 -10.342 1.00 0.00 C ATOM 3217 O VAL A 204 21.797 -14.223 -10.990 1.00 0.00 O ATOM 3218 CB VAL A 204 21.727 -13.700 -7.887 1.00 0.00 C ATOM 3219 CG1 VAL A 204 21.357 -15.154 -8.144 1.00 0.00 C ATOM 3220 CG2 VAL A 204 22.403 -13.557 -6.531 1.00 0.00 C ATOM 0 H VAL A 204 22.469 -11.291 -8.060 1.00 0.00 H new ATOM 0 HA VAL A 204 23.523 -13.774 -9.088 1.00 0.00 H new ATOM 0 HB VAL A 204 20.809 -13.113 -7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 204 20.719 -15.515 -7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 204 20.823 -15.232 -9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 204 22.263 -15.758 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 204 21.748 -13.952 -5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 204 23.341 -14.112 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 204 22.605 -12.504 -6.334 1.00 0.00 H new ATOM 3230 N ASP A 205 21.351 -12.027 -10.753 1.00 0.00 N ATOM 3231 CA ASP A 205 20.595 -11.915 -12.009 1.00 0.00 C ATOM 3232 C ASP A 205 21.417 -12.400 -13.198 1.00 0.00 C ATOM 3233 O ASP A 205 20.874 -12.951 -14.157 1.00 0.00 O ATOM 3234 CB ASP A 205 20.154 -10.466 -12.241 1.00 0.00 C ATOM 3235 CG ASP A 205 19.628 -10.229 -13.648 1.00 0.00 C ATOM 3236 OD1 ASP A 205 18.520 -10.702 -13.968 1.00 0.00 O ATOM 3237 OD2 ASP A 205 20.332 -9.573 -14.448 1.00 0.00 O ATOM 0 H ASP A 205 21.430 -11.152 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 205 19.713 -12.550 -11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 205 19.379 -10.207 -11.520 1.00 0.00 H new ATOM 0 HB3 ASP A 205 20.997 -9.800 -12.056 1.00 0.00 H new ATOM 3242 N LEU A 206 22.726 -12.197 -13.123 1.00 0.00 N ATOM 3243 CA LEU A 206 23.632 -12.633 -14.175 1.00 0.00 C ATOM 3244 C LEU A 206 23.528 -14.147 -14.372 1.00 0.00 C ATOM 3245 O LEU A 206 23.458 -14.625 -15.506 1.00 0.00 O ATOM 3246 CB LEU A 206 25.068 -12.231 -13.822 1.00 0.00 C ATOM 3247 CG LEU A 206 26.114 -12.494 -14.906 1.00 0.00 C ATOM 3248 CD1 LEU A 206 25.768 -11.744 -16.182 1.00 0.00 C ATOM 3249 CD2 LEU A 206 27.495 -12.094 -14.415 1.00 0.00 C ATOM 0 H LEU A 206 23.185 -11.731 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 206 23.352 -12.148 -15.110 1.00 0.00 H new ATOM 0 HB2 LEU A 206 25.080 -11.168 -13.581 1.00 0.00 H new ATOM 0 HB3 LEU A 206 25.364 -12.765 -12.919 1.00 0.00 H new ATOM 0 HG LEU A 206 26.117 -13.561 -15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 206 26.526 -11.946 -16.939 1.00 0.00 H new ATOM 0 HD12 LEU A 206 24.795 -12.074 -16.545 1.00 0.00 H new ATOM 0 HD13 LEU A 206 25.735 -10.674 -15.978 1.00 0.00 H new ATOM 0 HD21 LEU A 206 28.229 -12.287 -15.197 1.00 0.00 H new ATOM 0 HD22 LEU A 206 27.500 -11.033 -14.167 1.00 0.00 H new ATOM 0 HD23 LEU A 206 27.748 -12.675 -13.528 1.00 0.00 H new ATOM 3261 N SER A 207 23.505 -14.883 -13.262 1.00 0.00 N ATOM 3262 CA SER A 207 23.315 -16.332 -13.275 1.00 0.00 C ATOM 3263 C SER A 207 24.268 -17.020 -14.251 1.00 0.00 C ATOM 3264 O SER A 207 23.838 -17.677 -15.203 1.00 0.00 O ATOM 3265 CB SER A 207 21.860 -16.673 -13.614 1.00 0.00 C ATOM 3266 OG SER A 207 20.970 -16.114 -12.658 1.00 0.00 O ATOM 0 H SER A 207 23.618 -14.491 -12.327 1.00 0.00 H new ATOM 0 HA SER A 207 23.544 -16.706 -12.277 1.00 0.00 H new ATOM 0 HB2 SER A 207 21.616 -16.296 -14.607 1.00 0.00 H new ATOM 0 HB3 SER A 207 21.734 -17.755 -13.644 1.00 0.00 H new ATOM 0 HG SER A 207 21.481 -15.610 -11.991 1.00 0.00 H new ATOM 3272 N VAL A 208 25.558 -16.851 -14.016 1.00 0.00 N ATOM 3273 CA VAL A 208 26.570 -17.486 -14.846 1.00 0.00 C ATOM 3274 C VAL A 208 27.056 -18.781 -14.209 1.00 0.00 C ATOM 3275 O VAL A 208 27.881 -18.724 -13.275 1.00 0.00 O ATOM 3276 CB VAL A 208 27.767 -16.551 -15.130 1.00 0.00 C ATOM 3277 CG1 VAL A 208 27.452 -15.634 -16.302 1.00 0.00 C ATOM 3278 CG2 VAL A 208 28.129 -15.732 -13.897 1.00 0.00 C ATOM 3279 OXT VAL A 208 26.604 -19.859 -14.646 1.00 0.00 O ATOM 0 H VAL A 208 25.930 -16.280 -13.258 1.00 0.00 H new ATOM 0 HA VAL A 208 26.097 -17.713 -15.802 1.00 0.00 H new ATOM 0 HB VAL A 208 28.627 -17.169 -15.387 1.00 0.00 H new ATOM 0 HG11 VAL A 208 28.303 -14.980 -16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 208 27.250 -16.234 -17.189 1.00 0.00 H new ATOM 0 HG13 VAL A 208 26.576 -15.030 -16.066 1.00 0.00 H new ATOM 0 HG21 VAL A 208 28.974 -15.083 -14.126 1.00 0.00 H new ATOM 0 HG22 VAL A 208 27.275 -15.123 -13.601 1.00 0.00 H new ATOM 0 HG23 VAL A 208 28.397 -16.403 -13.081 1.00 0.00 H new TER 3289 VAL A 208