USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -148:sc= -5.25! (180deg=-5.21!) USER MOD Set 1.2: A 145 MET CE :methyl -128:sc= -11.3! (180deg=-9.77!) USER MOD Set 2.1: A 109 MET CE :methyl -158:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl 173:sc= -2.52! (180deg=-2.61) USER MOD Set 3.1: A 71 MET CE :methyl -153:sc= -2.18 (180deg=-4.26!) USER MOD Set 3.2: A 72 MET CE :methyl -146:sc= -9.35! (180deg=-6.55!) USER MOD Set 4.1: A 36 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 4.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.023 X(o=-0.023,f=-0.23) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0439 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -144:sc= -0.326 (180deg=-1.77!) USER MOD Single : A 26 THR OG1 : rot -4:sc= 0.553 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc=-0.00725 X(o=-0.0073,f=0.045) USER MOD Single : A 42 ASN : amide:sc= -0.583 K(o=-0.58,f=-1.3) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.254 F(o=-1.8,f=-0.25) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.554 F(o=-1.7!,f=-0.55) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0076 USER MOD Single : A 70 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 75 LYS NZ :NH3+ -112:sc= 0.136 (180deg=-1.84) USER MOD Single : A 76 MET CE :methyl 148:sc= -0.21 (180deg=-1.27!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -62:sc= 0.0894 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -133:sc= -0.297 USER MOD Single : A 107 HIS :FLIP no HE2:sc= -0.104 F(o=-1.3,f=-0.1) USER MOD Single : A 110 THR OG1 : rot -100:sc= -0.143 USER MOD Single : A 111 ASN : amide:sc= 0.167 X(o=0.17,f=-0.017) USER MOD Single : A 115 LYS NZ :NH3+ -158:sc= -0.0318 (180deg=-0.639) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -7.65! C(o=-7.7!,f=-10!) USER MOD Single : A 137 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 138 TYR OH : rot 0:sc= 0.208 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 146 THR OG1 : rot -90:sc= 0.947 USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.259) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -60.183 -20.360 17.275 1.00 0.00 N ATOM 2 CA ALA A 1 -59.669 -19.433 16.222 1.00 0.00 C ATOM 3 C ALA A 1 -58.592 -20.129 15.384 1.00 0.00 C ATOM 4 O ALA A 1 -57.453 -19.708 15.347 1.00 0.00 O ATOM 5 CB ALA A 1 -59.075 -18.253 16.988 1.00 0.00 C ATOM 0 H1 ALA A 1 -60.913 -19.877 17.837 1.00 0.00 H new ATOM 0 H2 ALA A 1 -60.594 -21.203 16.825 1.00 0.00 H new ATOM 0 H3 ALA A 1 -59.400 -20.647 17.897 1.00 0.00 H new ATOM 0 HA ALA A 1 -60.452 -19.117 15.532 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -58.675 -17.525 16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -59.851 -17.784 17.592 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -58.274 -18.607 17.637 1.00 0.00 H new ATOM 13 N ASP A 2 -58.944 -21.187 14.710 1.00 0.00 N ATOM 14 CA ASP A 2 -57.940 -21.908 13.874 1.00 0.00 C ATOM 15 C ASP A 2 -57.661 -21.129 12.579 1.00 0.00 C ATOM 16 O ASP A 2 -56.796 -21.488 11.805 1.00 0.00 O ATOM 17 CB ASP A 2 -58.584 -23.257 13.555 1.00 0.00 C ATOM 18 CG ASP A 2 -58.908 -23.993 14.859 1.00 0.00 C ATOM 19 OD1 ASP A 2 -59.652 -23.448 15.658 1.00 0.00 O ATOM 20 OD2 ASP A 2 -58.407 -25.091 15.036 1.00 0.00 O ATOM 0 H ASP A 2 -59.883 -21.585 14.701 1.00 0.00 H new ATOM 0 HA ASP A 2 -56.985 -22.020 14.388 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -59.494 -23.109 12.974 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -57.910 -23.858 12.944 1.00 0.00 H new ATOM 25 N GLN A 3 -58.389 -20.069 12.336 1.00 0.00 N ATOM 26 CA GLN A 3 -58.160 -19.281 11.089 1.00 0.00 C ATOM 27 C GLN A 3 -57.986 -17.794 11.418 1.00 0.00 C ATOM 28 O GLN A 3 -57.984 -17.400 12.569 1.00 0.00 O ATOM 29 CB GLN A 3 -59.418 -19.507 10.243 1.00 0.00 C ATOM 30 CG GLN A 3 -60.635 -18.896 10.947 1.00 0.00 C ATOM 31 CD GLN A 3 -61.898 -19.653 10.527 1.00 0.00 C ATOM 32 OE1 GLN A 3 -61.983 -20.854 10.690 1.00 0.00 O ATOM 33 NE2 GLN A 3 -62.892 -18.997 9.991 1.00 0.00 N ATOM 0 H GLN A 3 -59.128 -19.717 12.944 1.00 0.00 H new ATOM 0 HA GLN A 3 -57.255 -19.591 10.566 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -59.291 -19.056 9.259 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -59.575 -20.574 10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -60.508 -18.949 12.028 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -60.727 -17.841 10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -62.822 -17.989 9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -63.738 -19.493 9.710 1.00 0.00 H new ATOM 42 N LEU A 4 -57.836 -16.966 10.415 1.00 0.00 N ATOM 43 CA LEU A 4 -57.655 -15.503 10.668 1.00 0.00 C ATOM 44 C LEU A 4 -58.836 -14.950 11.478 1.00 0.00 C ATOM 45 O LEU A 4 -59.580 -15.687 12.091 1.00 0.00 O ATOM 46 CB LEU A 4 -57.611 -14.861 9.279 1.00 0.00 C ATOM 47 CG LEU A 4 -58.913 -15.158 8.534 1.00 0.00 C ATOM 48 CD1 LEU A 4 -59.602 -13.842 8.167 1.00 0.00 C ATOM 49 CD2 LEU A 4 -58.600 -15.941 7.253 1.00 0.00 C ATOM 0 H LEU A 4 -57.831 -17.239 9.432 1.00 0.00 H new ATOM 0 HA LEU A 4 -56.753 -15.295 11.243 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -57.470 -13.784 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -56.762 -15.248 8.716 1.00 0.00 H new ATOM 0 HG LEU A 4 -59.570 -15.748 9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -60.530 -14.053 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -59.823 -13.281 9.075 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -58.944 -13.253 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -59.527 -16.154 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -57.943 -15.349 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -58.107 -16.878 7.511 1.00 0.00 H new ATOM 61 N THR A 5 -59.009 -13.656 11.483 1.00 0.00 N ATOM 62 CA THR A 5 -60.138 -13.057 12.253 1.00 0.00 C ATOM 63 C THR A 5 -60.789 -11.934 11.438 1.00 0.00 C ATOM 64 O THR A 5 -60.142 -11.269 10.654 1.00 0.00 O ATOM 65 CB THR A 5 -59.495 -12.500 13.527 1.00 0.00 C ATOM 66 OG1 THR A 5 -58.649 -13.489 14.099 1.00 0.00 O ATOM 67 CG2 THR A 5 -60.585 -12.119 14.531 1.00 0.00 C ATOM 0 H THR A 5 -58.418 -12.988 10.988 1.00 0.00 H new ATOM 0 HA THR A 5 -60.921 -13.781 12.478 1.00 0.00 H new ATOM 0 HB THR A 5 -58.909 -11.615 13.279 1.00 0.00 H new ATOM 0 HG1 THR A 5 -58.235 -13.134 14.913 1.00 0.00 H new ATOM 0 HG21 THR A 5 -60.124 -11.723 15.436 1.00 0.00 H new ATOM 0 HG22 THR A 5 -61.234 -11.361 14.093 1.00 0.00 H new ATOM 0 HG23 THR A 5 -61.175 -13.001 14.780 1.00 0.00 H new ATOM 75 N GLU A 6 -62.063 -11.719 11.617 1.00 0.00 N ATOM 76 CA GLU A 6 -62.751 -10.639 10.850 1.00 0.00 C ATOM 77 C GLU A 6 -62.404 -9.264 11.433 1.00 0.00 C ATOM 78 O GLU A 6 -62.689 -8.241 10.841 1.00 0.00 O ATOM 79 CB GLU A 6 -64.243 -10.932 11.010 1.00 0.00 C ATOM 80 CG GLU A 6 -64.735 -11.745 9.811 1.00 0.00 C ATOM 81 CD GLU A 6 -64.997 -10.807 8.631 1.00 0.00 C ATOM 82 OE1 GLU A 6 -64.893 -9.606 8.820 1.00 0.00 O ATOM 83 OE2 GLU A 6 -65.298 -11.305 7.558 1.00 0.00 O ATOM 0 H GLU A 6 -62.658 -12.242 12.259 1.00 0.00 H new ATOM 0 HA GLU A 6 -62.448 -10.620 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -64.419 -11.483 11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -64.802 -9.999 11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -63.992 -12.494 9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -65.647 -12.282 10.072 1.00 0.00 H new ATOM 90 N GLU A 7 -61.793 -9.229 12.587 1.00 0.00 N ATOM 91 CA GLU A 7 -61.433 -7.916 13.199 1.00 0.00 C ATOM 92 C GLU A 7 -60.421 -7.177 12.317 1.00 0.00 C ATOM 93 O GLU A 7 -60.342 -5.965 12.331 1.00 0.00 O ATOM 94 CB GLU A 7 -60.819 -8.266 14.552 1.00 0.00 C ATOM 95 CG GLU A 7 -61.936 -8.566 15.552 1.00 0.00 C ATOM 96 CD GLU A 7 -61.340 -8.730 16.951 1.00 0.00 C ATOM 97 OE1 GLU A 7 -60.538 -9.631 17.131 1.00 0.00 O ATOM 98 OE2 GLU A 7 -61.696 -7.950 17.820 1.00 0.00 O ATOM 0 H GLU A 7 -61.528 -10.050 13.131 1.00 0.00 H new ATOM 0 HA GLU A 7 -62.296 -7.258 13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -60.162 -9.130 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -60.206 -7.439 14.911 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -62.667 -7.758 15.549 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -62.464 -9.474 15.262 1.00 0.00 H new ATOM 105 N GLN A 8 -59.650 -7.896 11.547 1.00 0.00 N ATOM 106 CA GLN A 8 -58.649 -7.226 10.663 1.00 0.00 C ATOM 107 C GLN A 8 -59.366 -6.442 9.559 1.00 0.00 C ATOM 108 O GLN A 8 -59.093 -5.279 9.331 1.00 0.00 O ATOM 109 CB GLN A 8 -57.821 -8.361 10.065 1.00 0.00 C ATOM 110 CG GLN A 8 -57.167 -9.164 11.192 1.00 0.00 C ATOM 111 CD GLN A 8 -56.187 -10.190 10.604 1.00 0.00 C ATOM 112 OE1 GLN A 8 -56.323 -10.582 9.363 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -55.292 -10.646 11.287 1.00 0.00 N flip ATOM 0 H GLN A 8 -59.668 -8.914 11.491 1.00 0.00 H new ATOM 0 HA GLN A 8 -58.027 -6.515 11.207 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -58.456 -9.010 9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -57.057 -7.957 9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -56.640 -8.493 11.870 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -57.932 -9.673 11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -55.184 -10.342 12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -54.649 -11.333 10.893 1.00 0.00 H new ATOM 122 N ILE A 9 -60.289 -7.066 8.877 1.00 0.00 N ATOM 123 CA ILE A 9 -61.026 -6.351 7.795 1.00 0.00 C ATOM 124 C ILE A 9 -61.797 -5.167 8.387 1.00 0.00 C ATOM 125 O ILE A 9 -61.738 -4.058 7.887 1.00 0.00 O ATOM 126 CB ILE A 9 -61.991 -7.387 7.219 1.00 0.00 C ATOM 127 CG1 ILE A 9 -61.193 -8.573 6.664 1.00 0.00 C ATOM 128 CG2 ILE A 9 -62.810 -6.752 6.095 1.00 0.00 C ATOM 129 CD1 ILE A 9 -62.151 -9.600 6.050 1.00 0.00 C ATOM 0 H ILE A 9 -60.564 -8.038 9.022 1.00 0.00 H new ATOM 0 HA ILE A 9 -60.360 -5.951 7.031 1.00 0.00 H new ATOM 0 HB ILE A 9 -62.662 -7.735 8.004 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -60.485 -8.227 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -60.610 -9.036 7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -63.498 -7.491 5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -63.376 -5.908 6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -62.140 -6.404 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -61.580 -10.441 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -62.841 -9.956 6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -62.714 -9.134 5.241 1.00 0.00 H new ATOM 141 N ALA A 10 -62.514 -5.392 9.454 1.00 0.00 N ATOM 142 CA ALA A 10 -63.282 -4.282 10.083 1.00 0.00 C ATOM 143 C ALA A 10 -62.340 -3.124 10.406 1.00 0.00 C ATOM 144 O ALA A 10 -62.676 -1.970 10.234 1.00 0.00 O ATOM 145 CB ALA A 10 -63.861 -4.877 11.365 1.00 0.00 C ATOM 0 H ALA A 10 -62.601 -6.297 9.917 1.00 0.00 H new ATOM 0 HA ALA A 10 -64.063 -3.891 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -64.443 -4.118 11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -64.505 -5.720 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -63.049 -5.218 12.007 1.00 0.00 H new ATOM 151 N GLU A 11 -61.160 -3.426 10.866 1.00 0.00 N ATOM 152 CA GLU A 11 -60.192 -2.347 11.193 1.00 0.00 C ATOM 153 C GLU A 11 -59.926 -1.498 9.944 1.00 0.00 C ATOM 154 O GLU A 11 -59.902 -0.282 9.998 1.00 0.00 O ATOM 155 CB GLU A 11 -58.927 -3.077 11.639 1.00 0.00 C ATOM 156 CG GLU A 11 -57.991 -2.091 12.335 1.00 0.00 C ATOM 157 CD GLU A 11 -56.993 -2.860 13.203 1.00 0.00 C ATOM 158 OE1 GLU A 11 -56.257 -3.665 12.655 1.00 0.00 O ATOM 159 OE2 GLU A 11 -56.980 -2.629 14.401 1.00 0.00 O ATOM 0 H GLU A 11 -60.824 -4.375 11.030 1.00 0.00 H new ATOM 0 HA GLU A 11 -60.557 -1.670 11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -59.184 -3.892 12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -58.429 -3.523 10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -57.460 -1.493 11.595 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -58.567 -1.399 12.950 1.00 0.00 H new ATOM 166 N PHE A 12 -59.739 -2.133 8.817 1.00 0.00 N ATOM 167 CA PHE A 12 -59.489 -1.363 7.564 1.00 0.00 C ATOM 168 C PHE A 12 -60.708 -0.505 7.232 1.00 0.00 C ATOM 169 O PHE A 12 -60.604 0.510 6.577 1.00 0.00 O ATOM 170 CB PHE A 12 -59.265 -2.417 6.481 1.00 0.00 C ATOM 171 CG PHE A 12 -57.884 -3.005 6.627 1.00 0.00 C ATOM 172 CD1 PHE A 12 -56.747 -2.170 6.518 1.00 0.00 C ATOM 173 CD2 PHE A 12 -57.726 -4.388 6.872 1.00 0.00 C ATOM 174 CE1 PHE A 12 -55.451 -2.720 6.655 1.00 0.00 C ATOM 175 CE2 PHE A 12 -56.430 -4.938 7.010 1.00 0.00 C ATOM 176 CZ PHE A 12 -55.292 -4.105 6.899 1.00 0.00 C ATOM 0 H PHE A 12 -59.749 -3.147 8.710 1.00 0.00 H new ATOM 0 HA PHE A 12 -58.635 -0.691 7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -60.016 -3.202 6.563 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -59.378 -1.969 5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -56.869 -1.113 6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -58.594 -5.025 6.954 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -54.583 -2.083 6.573 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -56.309 -5.994 7.200 1.00 0.00 H new ATOM 0 HZ PHE A 12 -54.302 -4.526 7.000 1.00 0.00 H new ATOM 186 N LYS A 13 -61.865 -0.906 7.683 1.00 0.00 N ATOM 187 CA LYS A 13 -63.091 -0.109 7.394 1.00 0.00 C ATOM 188 C LYS A 13 -63.153 1.120 8.309 1.00 0.00 C ATOM 189 O LYS A 13 -63.717 2.137 7.957 1.00 0.00 O ATOM 190 CB LYS A 13 -64.259 -1.053 7.682 1.00 0.00 C ATOM 191 CG LYS A 13 -64.394 -2.056 6.536 1.00 0.00 C ATOM 192 CD LYS A 13 -65.172 -3.280 7.018 1.00 0.00 C ATOM 193 CE LYS A 13 -66.550 -3.306 6.349 1.00 0.00 C ATOM 194 NZ LYS A 13 -67.170 -4.583 6.797 1.00 0.00 N ATOM 0 H LYS A 13 -62.014 -1.749 8.238 1.00 0.00 H new ATOM 0 HA LYS A 13 -63.110 0.258 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -64.093 -1.578 8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -65.182 -0.484 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -64.908 -1.594 5.693 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -63.407 -2.355 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -64.623 -4.191 6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -65.283 -3.250 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -67.151 -2.448 6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -66.463 -3.269 5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -68.118 -4.674 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -66.579 -5.382 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -67.246 -4.587 7.834 1.00 0.00 H new ATOM 208 N GLU A 14 -62.576 1.037 9.480 1.00 0.00 N ATOM 209 CA GLU A 14 -62.608 2.208 10.405 1.00 0.00 C ATOM 210 C GLU A 14 -61.665 3.299 9.902 1.00 0.00 C ATOM 211 O GLU A 14 -61.996 4.465 9.908 1.00 0.00 O ATOM 212 CB GLU A 14 -62.135 1.679 11.756 1.00 0.00 C ATOM 213 CG GLU A 14 -62.351 2.759 12.819 1.00 0.00 C ATOM 214 CD GLU A 14 -61.119 2.840 13.724 1.00 0.00 C ATOM 215 OE1 GLU A 14 -60.850 1.869 14.413 1.00 0.00 O ATOM 216 OE2 GLU A 14 -60.467 3.870 13.711 1.00 0.00 O ATOM 0 H GLU A 14 -62.087 0.215 9.834 1.00 0.00 H new ATOM 0 HA GLU A 14 -63.604 2.646 10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -62.685 0.776 12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -61.081 1.407 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -62.529 3.723 12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -63.236 2.529 13.412 1.00 0.00 H new ATOM 223 N ALA A 15 -60.491 2.931 9.460 1.00 0.00 N ATOM 224 CA ALA A 15 -59.537 3.959 8.948 1.00 0.00 C ATOM 225 C ALA A 15 -59.991 4.433 7.566 1.00 0.00 C ATOM 226 O ALA A 15 -60.112 5.614 7.311 1.00 0.00 O ATOM 227 CB ALA A 15 -58.186 3.252 8.860 1.00 0.00 C ATOM 0 H ALA A 15 -60.153 1.969 9.431 1.00 0.00 H new ATOM 0 HA ALA A 15 -59.484 4.837 9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -57.434 3.949 8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -57.896 2.897 9.849 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -58.262 2.405 8.178 1.00 0.00 H new ATOM 233 N PHE A 16 -60.254 3.516 6.672 1.00 0.00 N ATOM 234 CA PHE A 16 -60.712 3.911 5.309 1.00 0.00 C ATOM 235 C PHE A 16 -61.866 4.907 5.424 1.00 0.00 C ATOM 236 O PHE A 16 -61.876 5.940 4.787 1.00 0.00 O ATOM 237 CB PHE A 16 -61.189 2.617 4.655 1.00 0.00 C ATOM 238 CG PHE A 16 -61.562 2.888 3.216 1.00 0.00 C ATOM 239 CD1 PHE A 16 -60.551 3.028 2.235 1.00 0.00 C ATOM 240 CD2 PHE A 16 -62.923 3.008 2.850 1.00 0.00 C ATOM 241 CE1 PHE A 16 -60.901 3.286 0.889 1.00 0.00 C ATOM 242 CE2 PHE A 16 -63.273 3.267 1.504 1.00 0.00 C ATOM 243 CZ PHE A 16 -62.263 3.405 0.524 1.00 0.00 C ATOM 0 H PHE A 16 -60.171 2.511 6.828 1.00 0.00 H new ATOM 0 HA PHE A 16 -59.924 4.389 4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -60.404 1.862 4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -62.048 2.219 5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -59.512 2.938 2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -63.695 2.902 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -60.130 3.392 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -64.312 3.359 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 16 -62.531 3.601 -0.504 1.00 0.00 H new ATOM 253 N SER A 17 -62.839 4.606 6.244 1.00 0.00 N ATOM 254 CA SER A 17 -63.988 5.541 6.407 1.00 0.00 C ATOM 255 C SER A 17 -63.518 6.810 7.117 1.00 0.00 C ATOM 256 O SER A 17 -63.964 7.901 6.826 1.00 0.00 O ATOM 257 CB SER A 17 -64.999 4.788 7.268 1.00 0.00 C ATOM 258 OG SER A 17 -66.056 5.669 7.633 1.00 0.00 O ATOM 0 H SER A 17 -62.887 3.756 6.805 1.00 0.00 H new ATOM 0 HA SER A 17 -64.420 5.842 5.453 1.00 0.00 H new ATOM 0 HB2 SER A 17 -65.396 3.933 6.720 1.00 0.00 H new ATOM 0 HB3 SER A 17 -64.512 4.396 8.161 1.00 0.00 H new ATOM 0 HG SER A 17 -66.707 5.188 8.185 1.00 0.00 H new ATOM 264 N LEU A 18 -62.607 6.672 8.040 1.00 0.00 N ATOM 265 CA LEU A 18 -62.094 7.868 8.764 1.00 0.00 C ATOM 266 C LEU A 18 -61.479 8.842 7.759 1.00 0.00 C ATOM 267 O LEU A 18 -61.402 10.032 7.995 1.00 0.00 O ATOM 268 CB LEU A 18 -61.028 7.322 9.729 1.00 0.00 C ATOM 269 CG LEU A 18 -60.527 8.436 10.666 1.00 0.00 C ATOM 270 CD1 LEU A 18 -59.628 9.397 9.888 1.00 0.00 C ATOM 271 CD2 LEU A 18 -61.720 9.210 11.246 1.00 0.00 C ATOM 0 H LEU A 18 -62.196 5.783 8.324 1.00 0.00 H new ATOM 0 HA LEU A 18 -62.874 8.409 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -61.446 6.505 10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -60.192 6.912 9.162 1.00 0.00 H new ATOM 0 HG LEU A 18 -59.961 7.985 11.481 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -59.275 10.184 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -58.774 8.852 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -60.193 9.841 9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -61.357 9.996 11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -62.294 9.656 10.434 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -62.357 8.528 11.809 1.00 0.00 H new ATOM 283 N PHE A 19 -61.052 8.341 6.632 1.00 0.00 N ATOM 284 CA PHE A 19 -60.453 9.227 5.600 1.00 0.00 C ATOM 285 C PHE A 19 -61.556 9.789 4.700 1.00 0.00 C ATOM 286 O PHE A 19 -61.776 10.982 4.638 1.00 0.00 O ATOM 287 CB PHE A 19 -59.520 8.325 4.789 1.00 0.00 C ATOM 288 CG PHE A 19 -58.562 7.600 5.713 1.00 0.00 C ATOM 289 CD1 PHE A 19 -58.069 8.239 6.877 1.00 0.00 C ATOM 290 CD2 PHE A 19 -58.153 6.281 5.404 1.00 0.00 C ATOM 291 CE1 PHE A 19 -57.169 7.557 7.730 1.00 0.00 C ATOM 292 CE2 PHE A 19 -57.254 5.601 6.256 1.00 0.00 C ATOM 293 CZ PHE A 19 -56.761 6.238 7.419 1.00 0.00 C ATOM 0 H PHE A 19 -61.093 7.353 6.383 1.00 0.00 H new ATOM 0 HA PHE A 19 -59.922 10.072 6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -60.105 7.603 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -58.961 8.922 4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -58.380 9.246 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -58.528 5.794 4.516 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -56.794 8.043 8.618 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -56.943 4.594 6.019 1.00 0.00 H new ATOM 0 HZ PHE A 19 -56.073 5.718 8.069 1.00 0.00 H new ATOM 303 N ASP A 20 -62.251 8.929 4.004 1.00 0.00 N ATOM 304 CA ASP A 20 -63.345 9.397 3.105 1.00 0.00 C ATOM 305 C ASP A 20 -64.305 10.319 3.877 1.00 0.00 C ATOM 306 O ASP A 20 -64.964 9.899 4.807 1.00 0.00 O ATOM 307 CB ASP A 20 -64.066 8.118 2.678 1.00 0.00 C ATOM 308 CG ASP A 20 -65.161 8.458 1.670 1.00 0.00 C ATOM 309 OD1 ASP A 20 -65.242 9.609 1.277 1.00 0.00 O ATOM 310 OD2 ASP A 20 -65.900 7.559 1.305 1.00 0.00 O ATOM 0 H ASP A 20 -62.107 7.919 4.020 1.00 0.00 H new ATOM 0 HA ASP A 20 -62.972 9.966 2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -63.356 7.419 2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -64.499 7.625 3.548 1.00 0.00 H new ATOM 315 N LYS A 21 -64.388 11.571 3.502 1.00 0.00 N ATOM 316 CA LYS A 21 -65.306 12.503 4.228 1.00 0.00 C ATOM 317 C LYS A 21 -66.551 12.805 3.384 1.00 0.00 C ATOM 318 O LYS A 21 -67.642 12.938 3.901 1.00 0.00 O ATOM 319 CB LYS A 21 -64.489 13.772 4.457 1.00 0.00 C ATOM 320 CG LYS A 21 -63.539 13.554 5.635 1.00 0.00 C ATOM 321 CD LYS A 21 -62.266 14.367 5.420 1.00 0.00 C ATOM 322 CE LYS A 21 -61.458 14.402 6.719 1.00 0.00 C ATOM 323 NZ LYS A 21 -62.344 15.085 7.704 1.00 0.00 N ATOM 0 H LYS A 21 -63.865 11.986 2.731 1.00 0.00 H new ATOM 0 HA LYS A 21 -65.663 12.074 5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -63.923 14.021 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -65.151 14.613 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -64.022 13.854 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -63.296 12.496 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -61.671 13.926 4.621 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -62.517 15.381 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -61.200 13.396 7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -60.522 14.944 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -61.768 15.675 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -63.028 15.684 7.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -62.855 14.373 8.263 1.00 0.00 H new ATOM 337 N ASP A 22 -66.398 12.916 2.094 1.00 0.00 N ATOM 338 CA ASP A 22 -67.582 13.211 1.228 1.00 0.00 C ATOM 339 C ASP A 22 -68.524 12.001 1.190 1.00 0.00 C ATOM 340 O ASP A 22 -69.712 12.131 0.968 1.00 0.00 O ATOM 341 CB ASP A 22 -67.003 13.490 -0.163 1.00 0.00 C ATOM 342 CG ASP A 22 -66.401 12.206 -0.742 1.00 0.00 C ATOM 343 OD1 ASP A 22 -65.579 11.603 -0.072 1.00 0.00 O ATOM 344 OD2 ASP A 22 -66.771 11.850 -1.851 1.00 0.00 O ATOM 0 H ASP A 22 -65.511 12.816 1.601 1.00 0.00 H new ATOM 0 HA ASP A 22 -68.164 14.054 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -67.784 13.866 -0.823 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -66.239 14.265 -0.100 1.00 0.00 H new ATOM 349 N GLY A 23 -68.000 10.825 1.408 1.00 0.00 N ATOM 350 CA GLY A 23 -68.860 9.604 1.390 1.00 0.00 C ATOM 351 C GLY A 23 -69.097 9.159 -0.058 1.00 0.00 C ATOM 352 O GLY A 23 -69.987 9.645 -0.727 1.00 0.00 O ATOM 0 H GLY A 23 -67.012 10.656 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -68.382 8.803 1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -69.813 9.811 1.877 1.00 0.00 H new ATOM 356 N ASP A 24 -68.308 8.233 -0.546 1.00 0.00 N ATOM 357 CA ASP A 24 -68.498 7.756 -1.951 1.00 0.00 C ATOM 358 C ASP A 24 -67.880 6.357 -2.137 1.00 0.00 C ATOM 359 O ASP A 24 -68.497 5.472 -2.698 1.00 0.00 O ATOM 360 CB ASP A 24 -67.784 8.789 -2.823 1.00 0.00 C ATOM 361 CG ASP A 24 -66.339 8.941 -2.360 1.00 0.00 C ATOM 362 OD1 ASP A 24 -66.140 9.366 -1.235 1.00 0.00 O ATOM 363 OD2 ASP A 24 -65.456 8.629 -3.136 1.00 0.00 O ATOM 0 H ASP A 24 -67.545 7.789 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 24 -69.552 7.664 -2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -67.811 8.478 -3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -68.298 9.748 -2.763 1.00 0.00 H new ATOM 368 N GLY A 25 -66.674 6.144 -1.663 1.00 0.00 N ATOM 369 CA GLY A 25 -66.050 4.794 -1.811 1.00 0.00 C ATOM 370 C GLY A 25 -64.668 4.900 -2.474 1.00 0.00 C ATOM 371 O GLY A 25 -64.186 3.952 -3.059 1.00 0.00 O ATOM 0 H GLY A 25 -66.102 6.840 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -65.953 4.324 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -66.697 4.153 -2.410 1.00 0.00 H new ATOM 375 N THR A 26 -64.018 6.035 -2.385 1.00 0.00 N ATOM 376 CA THR A 26 -62.663 6.166 -3.016 1.00 0.00 C ATOM 377 C THR A 26 -61.843 7.254 -2.313 1.00 0.00 C ATOM 378 O THR A 26 -62.356 8.292 -1.943 1.00 0.00 O ATOM 379 CB THR A 26 -62.932 6.560 -4.475 1.00 0.00 C ATOM 380 OG1 THR A 26 -63.723 7.739 -4.510 1.00 0.00 O ATOM 381 CG2 THR A 26 -63.672 5.427 -5.189 1.00 0.00 C ATOM 0 H THR A 26 -64.361 6.869 -1.909 1.00 0.00 H new ATOM 0 HA THR A 26 -62.091 5.241 -2.941 1.00 0.00 H new ATOM 0 HB THR A 26 -61.983 6.743 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 26 -63.968 7.996 -3.597 1.00 0.00 H new ATOM 0 HG21 THR A 26 -63.861 5.711 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 26 -63.063 4.523 -5.166 1.00 0.00 H new ATOM 0 HG23 THR A 26 -64.620 5.238 -4.686 1.00 0.00 H new ATOM 389 N ILE A 27 -60.568 7.026 -2.133 1.00 0.00 N ATOM 390 CA ILE A 27 -59.713 8.049 -1.462 1.00 0.00 C ATOM 391 C ILE A 27 -58.938 8.853 -2.519 1.00 0.00 C ATOM 392 O ILE A 27 -58.074 8.333 -3.201 1.00 0.00 O ATOM 393 CB ILE A 27 -58.755 7.244 -0.569 1.00 0.00 C ATOM 394 CG1 ILE A 27 -59.527 6.696 0.636 1.00 0.00 C ATOM 395 CG2 ILE A 27 -57.617 8.146 -0.072 1.00 0.00 C ATOM 396 CD1 ILE A 27 -58.630 5.734 1.418 1.00 0.00 C ATOM 0 H ILE A 27 -60.083 6.177 -2.421 1.00 0.00 H new ATOM 0 HA ILE A 27 -60.292 8.766 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 27 -58.334 6.421 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -59.849 7.515 1.279 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -60.427 6.181 0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -56.943 7.567 0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -57.065 8.539 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -58.033 8.973 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -59.177 5.343 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -58.330 4.909 0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -57.743 6.264 1.764 1.00 0.00 H new ATOM 408 N THR A 28 -59.247 10.117 -2.660 1.00 0.00 N ATOM 409 CA THR A 28 -58.534 10.955 -3.672 1.00 0.00 C ATOM 410 C THR A 28 -57.407 11.753 -3.000 1.00 0.00 C ATOM 411 O THR A 28 -57.164 11.620 -1.819 1.00 0.00 O ATOM 412 CB THR A 28 -59.608 11.898 -4.228 1.00 0.00 C ATOM 413 OG1 THR A 28 -60.807 11.166 -4.446 1.00 0.00 O ATOM 414 CG2 THR A 28 -59.131 12.498 -5.551 1.00 0.00 C ATOM 0 H THR A 28 -59.961 10.605 -2.119 1.00 0.00 H new ATOM 0 HA THR A 28 -58.071 10.356 -4.457 1.00 0.00 H new ATOM 0 HB THR A 28 -59.792 12.701 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 28 -61.497 11.766 -4.800 1.00 0.00 H new ATOM 0 HG21 THR A 28 -59.896 13.168 -5.944 1.00 0.00 H new ATOM 0 HG22 THR A 28 -58.210 13.057 -5.386 1.00 0.00 H new ATOM 0 HG23 THR A 28 -58.946 11.698 -6.268 1.00 0.00 H new ATOM 422 N THR A 29 -56.712 12.571 -3.745 1.00 0.00 N ATOM 423 CA THR A 29 -55.597 13.365 -3.149 1.00 0.00 C ATOM 424 C THR A 29 -56.141 14.494 -2.261 1.00 0.00 C ATOM 425 O THR A 29 -55.526 14.876 -1.287 1.00 0.00 O ATOM 426 CB THR A 29 -54.839 13.937 -4.345 1.00 0.00 C ATOM 427 OG1 THR A 29 -55.763 14.491 -5.273 1.00 0.00 O ATOM 428 CG2 THR A 29 -54.040 12.822 -5.018 1.00 0.00 C ATOM 0 H THR A 29 -56.868 12.724 -4.741 1.00 0.00 H new ATOM 0 HA THR A 29 -54.958 12.755 -2.511 1.00 0.00 H new ATOM 0 HB THR A 29 -54.158 14.718 -4.006 1.00 0.00 H new ATOM 0 HG1 THR A 29 -55.276 14.859 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 29 -53.498 13.228 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 29 -53.331 12.401 -4.305 1.00 0.00 H new ATOM 0 HG23 THR A 29 -54.720 12.041 -5.358 1.00 0.00 H new ATOM 436 N LYS A 30 -57.287 15.034 -2.586 1.00 0.00 N ATOM 437 CA LYS A 30 -57.851 16.136 -1.746 1.00 0.00 C ATOM 438 C LYS A 30 -58.225 15.602 -0.359 1.00 0.00 C ATOM 439 O LYS A 30 -57.679 16.019 0.649 1.00 0.00 O ATOM 440 CB LYS A 30 -59.095 16.616 -2.495 1.00 0.00 C ATOM 441 CG LYS A 30 -58.766 17.903 -3.253 1.00 0.00 C ATOM 442 CD LYS A 30 -59.012 17.696 -4.748 1.00 0.00 C ATOM 443 CE LYS A 30 -57.814 16.972 -5.365 1.00 0.00 C ATOM 444 NZ LYS A 30 -57.827 17.364 -6.801 1.00 0.00 N ATOM 0 H LYS A 30 -57.854 14.763 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 30 -57.137 16.945 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -59.434 15.848 -3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -59.910 16.792 -1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -59.382 18.722 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -57.727 18.183 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -59.921 17.114 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -59.163 18.657 -5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -56.882 17.268 -4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -57.903 15.892 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -57.033 16.906 -7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -58.723 17.063 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -57.734 18.397 -6.880 1.00 0.00 H new ATOM 458 N GLU A 31 -59.143 14.678 -0.296 1.00 0.00 N ATOM 459 CA GLU A 31 -59.535 14.119 1.026 1.00 0.00 C ATOM 460 C GLU A 31 -58.294 13.589 1.742 1.00 0.00 C ATOM 461 O GLU A 31 -58.062 13.874 2.899 1.00 0.00 O ATOM 462 CB GLU A 31 -60.506 12.980 0.710 1.00 0.00 C ATOM 463 CG GLU A 31 -61.744 13.545 0.010 1.00 0.00 C ATOM 464 CD GLU A 31 -62.724 12.410 -0.293 1.00 0.00 C ATOM 465 OE1 GLU A 31 -63.161 11.764 0.644 1.00 0.00 O ATOM 466 OE2 GLU A 31 -63.022 12.207 -1.459 1.00 0.00 O ATOM 0 H GLU A 31 -59.636 14.288 -1.099 1.00 0.00 H new ATOM 0 HA GLU A 31 -59.994 14.863 1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -60.021 12.240 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -60.796 12.469 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -62.222 14.293 0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -61.455 14.046 -0.914 1.00 0.00 H new ATOM 473 N LEU A 32 -57.486 12.830 1.057 1.00 0.00 N ATOM 474 CA LEU A 32 -56.254 12.294 1.694 1.00 0.00 C ATOM 475 C LEU A 32 -55.419 13.450 2.251 1.00 0.00 C ATOM 476 O LEU A 32 -54.746 13.318 3.256 1.00 0.00 O ATOM 477 CB LEU A 32 -55.510 11.582 0.571 1.00 0.00 C ATOM 478 CG LEU A 32 -54.445 10.668 1.164 1.00 0.00 C ATOM 479 CD1 LEU A 32 -54.905 9.216 1.047 1.00 0.00 C ATOM 480 CD2 LEU A 32 -53.132 10.853 0.400 1.00 0.00 C ATOM 0 H LEU A 32 -57.626 12.558 0.084 1.00 0.00 H new ATOM 0 HA LEU A 32 -56.467 11.622 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -56.209 11.001 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.048 12.312 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 32 -54.290 10.918 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -54.146 8.559 1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -55.841 9.086 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -55.057 8.966 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -52.369 10.199 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -53.283 10.601 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -52.807 11.890 0.481 1.00 0.00 H new ATOM 492 N GLY A 33 -55.464 14.585 1.611 1.00 0.00 N ATOM 493 CA GLY A 33 -54.683 15.750 2.107 1.00 0.00 C ATOM 494 C GLY A 33 -55.148 16.093 3.521 1.00 0.00 C ATOM 495 O GLY A 33 -54.354 16.209 4.439 1.00 0.00 O ATOM 0 H GLY A 33 -56.008 14.755 0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -53.618 15.517 2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -54.823 16.606 1.447 1.00 0.00 H new ATOM 499 N THR A 34 -56.431 16.252 3.710 1.00 0.00 N ATOM 500 CA THR A 34 -56.943 16.582 5.072 1.00 0.00 C ATOM 501 C THR A 34 -56.793 15.368 6.002 1.00 0.00 C ATOM 502 O THR A 34 -56.925 15.478 7.204 1.00 0.00 O ATOM 503 CB THR A 34 -58.421 16.928 4.874 1.00 0.00 C ATOM 504 OG1 THR A 34 -58.540 17.933 3.876 1.00 0.00 O ATOM 505 CG2 THR A 34 -59.004 17.442 6.190 1.00 0.00 C ATOM 0 H THR A 34 -57.143 16.168 2.985 1.00 0.00 H new ATOM 0 HA THR A 34 -56.393 17.404 5.530 1.00 0.00 H new ATOM 0 HB THR A 34 -58.966 16.038 4.560 1.00 0.00 H new ATOM 0 HG1 THR A 34 -59.486 18.155 3.746 1.00 0.00 H new ATOM 0 HG21 THR A 34 -60.056 17.689 6.050 1.00 0.00 H new ATOM 0 HG22 THR A 34 -58.911 16.671 6.955 1.00 0.00 H new ATOM 0 HG23 THR A 34 -58.461 18.333 6.505 1.00 0.00 H new ATOM 513 N VAL A 35 -56.513 14.213 5.453 1.00 0.00 N ATOM 514 CA VAL A 35 -56.350 13.000 6.310 1.00 0.00 C ATOM 515 C VAL A 35 -54.972 13.006 6.973 1.00 0.00 C ATOM 516 O VAL A 35 -54.802 12.527 8.073 1.00 0.00 O ATOM 517 CB VAL A 35 -56.485 11.812 5.355 1.00 0.00 C ATOM 518 CG1 VAL A 35 -56.113 10.515 6.081 1.00 0.00 C ATOM 519 CG2 VAL A 35 -57.931 11.720 4.871 1.00 0.00 C ATOM 0 H VAL A 35 -56.391 14.058 4.452 1.00 0.00 H new ATOM 0 HA VAL A 35 -57.088 12.959 7.111 1.00 0.00 H new ATOM 0 HB VAL A 35 -55.816 11.954 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -56.211 9.673 5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -55.083 10.578 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -56.779 10.370 6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -58.034 10.875 4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -58.593 11.579 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.200 12.640 4.351 1.00 0.00 H new ATOM 529 N MET A 36 -53.986 13.549 6.315 1.00 0.00 N ATOM 530 CA MET A 36 -52.623 13.584 6.919 1.00 0.00 C ATOM 531 C MET A 36 -52.461 14.838 7.790 1.00 0.00 C ATOM 532 O MET A 36 -51.697 14.854 8.735 1.00 0.00 O ATOM 533 CB MET A 36 -51.658 13.612 5.735 1.00 0.00 C ATOM 534 CG MET A 36 -51.386 12.181 5.269 1.00 0.00 C ATOM 535 SD MET A 36 -52.811 11.565 4.337 1.00 0.00 S ATOM 536 CE MET A 36 -52.329 9.822 4.317 1.00 0.00 C ATOM 0 H MET A 36 -54.063 13.969 5.389 1.00 0.00 H new ATOM 0 HA MET A 36 -52.436 12.727 7.566 1.00 0.00 H new ATOM 0 HB2 MET A 36 -52.082 14.198 4.919 1.00 0.00 H new ATOM 0 HB3 MET A 36 -50.725 14.096 6.023 1.00 0.00 H new ATOM 0 HG2 MET A 36 -50.492 12.154 4.646 1.00 0.00 H new ATOM 0 HG3 MET A 36 -51.195 11.538 6.128 1.00 0.00 H new ATOM 0 HE1 MET A 36 -53.002 9.266 3.664 1.00 0.00 H new ATOM 0 HE2 MET A 36 -51.308 9.731 3.948 1.00 0.00 H new ATOM 0 HE3 MET A 36 -52.387 9.417 5.327 1.00 0.00 H new ATOM 546 N ARG A 37 -53.177 15.889 7.481 1.00 0.00 N ATOM 547 CA ARG A 37 -53.062 17.135 8.302 1.00 0.00 C ATOM 548 C ARG A 37 -53.913 17.006 9.570 1.00 0.00 C ATOM 549 O ARG A 37 -53.473 17.315 10.661 1.00 0.00 O ATOM 550 CB ARG A 37 -53.604 18.253 7.409 1.00 0.00 C ATOM 551 CG ARG A 37 -52.761 19.518 7.602 1.00 0.00 C ATOM 552 CD ARG A 37 -52.733 19.902 9.084 1.00 0.00 C ATOM 553 NE ARG A 37 -54.075 20.484 9.359 1.00 0.00 N ATOM 554 CZ ARG A 37 -54.301 21.095 10.490 1.00 0.00 C ATOM 555 NH1 ARG A 37 -53.868 20.579 11.607 1.00 0.00 N ATOM 556 NH2 ARG A 37 -54.958 22.223 10.504 1.00 0.00 N ATOM 0 H ARG A 37 -53.833 15.940 6.701 1.00 0.00 H new ATOM 0 HA ARG A 37 -52.037 17.328 8.619 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -53.579 17.943 6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -54.646 18.457 7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -51.746 19.348 7.242 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -53.176 20.336 7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -52.544 19.032 9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -51.941 20.622 9.290 1.00 0.00 H new ATOM 0 HE ARG A 37 -54.818 20.405 8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -53.353 19.699 11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -54.044 21.056 12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -55.295 22.628 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.134 22.700 11.388 1.00 0.00 H new ATOM 570 N SER A 38 -55.128 16.548 9.433 1.00 0.00 N ATOM 571 CA SER A 38 -56.010 16.393 10.627 1.00 0.00 C ATOM 572 C SER A 38 -55.341 15.482 11.661 1.00 0.00 C ATOM 573 O SER A 38 -55.648 15.528 12.837 1.00 0.00 O ATOM 574 CB SER A 38 -57.290 15.751 10.092 1.00 0.00 C ATOM 575 OG SER A 38 -58.259 15.693 11.133 1.00 0.00 O ATOM 0 H SER A 38 -55.549 16.274 8.545 1.00 0.00 H new ATOM 0 HA SER A 38 -56.209 17.343 11.123 1.00 0.00 H new ATOM 0 HB2 SER A 38 -57.676 16.328 9.252 1.00 0.00 H new ATOM 0 HB3 SER A 38 -57.079 14.748 9.720 1.00 0.00 H new ATOM 0 HG SER A 38 -59.081 15.283 10.792 1.00 0.00 H new ATOM 581 N LEU A 39 -54.426 14.657 11.230 1.00 0.00 N ATOM 582 CA LEU A 39 -53.732 13.744 12.185 1.00 0.00 C ATOM 583 C LEU A 39 -52.411 14.370 12.642 1.00 0.00 C ATOM 584 O LEU A 39 -52.264 14.770 13.780 1.00 0.00 O ATOM 585 CB LEU A 39 -53.471 12.463 11.394 1.00 0.00 C ATOM 586 CG LEU A 39 -54.795 11.902 10.877 1.00 0.00 C ATOM 587 CD1 LEU A 39 -54.521 10.712 9.957 1.00 0.00 C ATOM 588 CD2 LEU A 39 -55.651 11.443 12.059 1.00 0.00 C ATOM 0 H LEU A 39 -54.128 14.575 10.258 1.00 0.00 H new ATOM 0 HA LEU A 39 -54.324 13.554 13.080 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -52.801 12.669 10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -52.975 11.727 12.027 1.00 0.00 H new ATOM 0 HG LEU A 39 -55.325 12.677 10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -55.466 10.312 9.588 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -53.911 11.037 9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -53.991 9.938 10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -56.596 11.043 11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -55.121 10.669 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -55.848 12.290 12.716 1.00 0.00 H new ATOM 600 N GLY A 40 -51.452 14.459 11.762 1.00 0.00 N ATOM 601 CA GLY A 40 -50.145 15.061 12.146 1.00 0.00 C ATOM 602 C GLY A 40 -49.133 14.850 11.021 1.00 0.00 C ATOM 603 O GLY A 40 -48.411 13.871 10.997 1.00 0.00 O ATOM 0 H GLY A 40 -51.517 14.141 10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -50.268 16.126 12.343 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -49.780 14.606 13.067 1.00 0.00 H new ATOM 607 N GLN A 41 -49.070 15.761 10.087 1.00 0.00 N ATOM 608 CA GLN A 41 -48.099 15.608 8.964 1.00 0.00 C ATOM 609 C GLN A 41 -48.137 16.843 8.057 1.00 0.00 C ATOM 610 O GLN A 41 -47.134 17.491 7.832 1.00 0.00 O ATOM 611 CB GLN A 41 -48.566 14.371 8.203 1.00 0.00 C ATOM 612 CG GLN A 41 -47.367 13.707 7.527 1.00 0.00 C ATOM 613 CD GLN A 41 -47.086 12.363 8.198 1.00 0.00 C ATOM 614 OE1 GLN A 41 -46.793 12.309 9.376 1.00 0.00 O ATOM 615 NE2 GLN A 41 -47.166 11.268 7.495 1.00 0.00 N ATOM 0 H GLN A 41 -49.647 16.602 10.053 1.00 0.00 H new ATOM 0 HA GLN A 41 -47.073 15.506 9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -49.046 13.670 8.886 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -49.310 14.649 7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -47.569 13.561 6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -46.491 14.352 7.599 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -47.412 11.314 6.506 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -46.983 10.366 7.934 1.00 0.00 H new ATOM 624 N ASN A 42 -49.288 17.175 7.535 1.00 0.00 N ATOM 625 CA ASN A 42 -49.386 18.370 6.644 1.00 0.00 C ATOM 626 C ASN A 42 -48.366 18.266 5.502 1.00 0.00 C ATOM 627 O ASN A 42 -47.454 19.065 5.411 1.00 0.00 O ATOM 628 CB ASN A 42 -49.062 19.560 7.548 1.00 0.00 C ATOM 629 CG ASN A 42 -49.083 20.848 6.724 1.00 0.00 C ATOM 630 OD1 ASN A 42 -50.079 21.176 6.110 1.00 0.00 O ATOM 631 ND2 ASN A 42 -48.016 21.600 6.685 1.00 0.00 N ATOM 0 H ASN A 42 -50.163 16.673 7.686 1.00 0.00 H new ATOM 0 HA ASN A 42 -50.369 18.463 6.181 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -49.788 19.623 8.359 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -48.083 19.425 8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -48.019 22.462 6.139 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -47.180 21.325 7.200 1.00 0.00 H new ATOM 638 N PRO A 43 -48.556 17.278 4.661 1.00 0.00 N ATOM 639 CA PRO A 43 -47.640 17.073 3.519 1.00 0.00 C ATOM 640 C PRO A 43 -47.903 18.119 2.428 1.00 0.00 C ATOM 641 O PRO A 43 -48.528 19.133 2.664 1.00 0.00 O ATOM 642 CB PRO A 43 -47.982 15.674 3.024 1.00 0.00 C ATOM 643 CG PRO A 43 -49.395 15.435 3.463 1.00 0.00 C ATOM 644 CD PRO A 43 -49.627 16.275 4.702 1.00 0.00 C ATOM 0 HA PRO A 43 -46.590 17.175 3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -47.890 15.607 1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -47.307 14.931 3.448 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -50.095 15.711 2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -49.558 14.379 3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -50.612 16.743 4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -49.574 15.672 5.608 1.00 0.00 H new ATOM 652 N THR A 44 -47.428 17.876 1.238 1.00 0.00 N ATOM 653 CA THR A 44 -47.648 18.853 0.131 1.00 0.00 C ATOM 654 C THR A 44 -48.637 18.278 -0.883 1.00 0.00 C ATOM 655 O THR A 44 -48.733 17.084 -1.053 1.00 0.00 O ATOM 656 CB THR A 44 -46.270 19.035 -0.511 1.00 0.00 C ATOM 657 OG1 THR A 44 -45.355 19.515 0.465 1.00 0.00 O ATOM 658 CG2 THR A 44 -46.366 20.038 -1.660 1.00 0.00 C ATOM 0 H THR A 44 -46.897 17.044 0.983 1.00 0.00 H new ATOM 0 HA THR A 44 -48.063 19.797 0.484 1.00 0.00 H new ATOM 0 HB THR A 44 -45.921 18.078 -0.898 1.00 0.00 H new ATOM 0 HG1 THR A 44 -44.472 19.631 0.056 1.00 0.00 H new ATOM 0 HG21 THR A 44 -45.384 20.165 -2.115 1.00 0.00 H new ATOM 0 HG22 THR A 44 -47.067 19.668 -2.408 1.00 0.00 H new ATOM 0 HG23 THR A 44 -46.716 20.997 -1.278 1.00 0.00 H new ATOM 666 N GLU A 45 -49.374 19.116 -1.558 1.00 0.00 N ATOM 667 CA GLU A 45 -50.353 18.599 -2.560 1.00 0.00 C ATOM 668 C GLU A 45 -49.622 17.792 -3.641 1.00 0.00 C ATOM 669 O GLU A 45 -50.075 16.745 -4.061 1.00 0.00 O ATOM 670 CB GLU A 45 -50.999 19.846 -3.164 1.00 0.00 C ATOM 671 CG GLU A 45 -52.003 19.430 -4.239 1.00 0.00 C ATOM 672 CD GLU A 45 -52.679 20.674 -4.817 1.00 0.00 C ATOM 673 OE1 GLU A 45 -51.970 21.524 -5.331 1.00 0.00 O ATOM 674 OE2 GLU A 45 -53.894 20.756 -4.736 1.00 0.00 O ATOM 0 H GLU A 45 -49.343 20.131 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 45 -51.093 17.936 -2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -51.501 20.422 -2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -50.234 20.492 -3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -51.496 18.878 -5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -52.751 18.762 -3.813 1.00 0.00 H new ATOM 681 N ALA A 46 -48.494 18.272 -4.090 1.00 0.00 N ATOM 682 CA ALA A 46 -47.731 17.536 -5.142 1.00 0.00 C ATOM 683 C ALA A 46 -47.119 16.257 -4.557 1.00 0.00 C ATOM 684 O ALA A 46 -47.436 15.157 -4.974 1.00 0.00 O ATOM 685 CB ALA A 46 -46.633 18.505 -5.580 1.00 0.00 C ATOM 0 H ALA A 46 -48.066 19.143 -3.774 1.00 0.00 H new ATOM 0 HA ALA A 46 -48.363 17.231 -5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -46.024 18.039 -6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -47.086 19.415 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -46.004 18.753 -4.725 1.00 0.00 H new ATOM 691 N GLU A 47 -46.247 16.391 -3.594 1.00 0.00 N ATOM 692 CA GLU A 47 -45.620 15.183 -2.982 1.00 0.00 C ATOM 693 C GLU A 47 -46.702 14.176 -2.593 1.00 0.00 C ATOM 694 O GLU A 47 -46.462 12.987 -2.510 1.00 0.00 O ATOM 695 CB GLU A 47 -44.897 15.699 -1.738 1.00 0.00 C ATOM 696 CG GLU A 47 -44.253 14.525 -0.997 1.00 0.00 C ATOM 697 CD GLU A 47 -43.574 15.036 0.275 1.00 0.00 C ATOM 698 OE1 GLU A 47 -44.256 15.643 1.084 1.00 0.00 O ATOM 699 OE2 GLU A 47 -42.383 14.810 0.419 1.00 0.00 O ATOM 0 H GLU A 47 -45.942 17.283 -3.205 1.00 0.00 H new ATOM 0 HA GLU A 47 -44.939 14.676 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.135 16.425 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -45.600 16.214 -1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -45.009 13.781 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -43.523 14.032 -1.639 1.00 0.00 H new ATOM 706 N LEU A 48 -47.894 14.646 -2.361 1.00 0.00 N ATOM 707 CA LEU A 48 -49.001 13.725 -1.983 1.00 0.00 C ATOM 708 C LEU A 48 -49.402 12.882 -3.192 1.00 0.00 C ATOM 709 O LEU A 48 -49.462 11.670 -3.122 1.00 0.00 O ATOM 710 CB LEU A 48 -50.145 14.639 -1.556 1.00 0.00 C ATOM 711 CG LEU A 48 -51.334 13.797 -1.108 1.00 0.00 C ATOM 712 CD1 LEU A 48 -52.067 14.514 0.024 1.00 0.00 C ATOM 713 CD2 LEU A 48 -52.288 13.599 -2.284 1.00 0.00 C ATOM 0 H LEU A 48 -48.151 15.632 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 48 -48.722 13.033 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -49.820 15.289 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -50.436 15.285 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 48 -50.981 12.827 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -52.918 13.913 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -51.387 14.658 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -52.420 15.483 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -53.139 12.997 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -52.641 14.569 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -51.766 13.089 -3.094 1.00 0.00 H new ATOM 725 N GLN A 49 -49.660 13.510 -4.306 1.00 0.00 N ATOM 726 CA GLN A 49 -50.037 12.733 -5.518 1.00 0.00 C ATOM 727 C GLN A 49 -48.967 11.677 -5.787 1.00 0.00 C ATOM 728 O GLN A 49 -49.242 10.613 -6.305 1.00 0.00 O ATOM 729 CB GLN A 49 -50.084 13.759 -6.651 1.00 0.00 C ATOM 730 CG GLN A 49 -50.491 13.066 -7.951 1.00 0.00 C ATOM 731 CD GLN A 49 -50.325 14.039 -9.120 1.00 0.00 C ATOM 732 OE1 GLN A 49 -49.238 14.517 -9.377 1.00 0.00 O ATOM 733 NE2 GLN A 49 -51.364 14.355 -9.844 1.00 0.00 N ATOM 0 H GLN A 49 -49.626 14.522 -4.428 1.00 0.00 H new ATOM 0 HA GLN A 49 -50.990 12.215 -5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -50.795 14.550 -6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -49.109 14.232 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -49.877 12.180 -8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -51.526 12.729 -7.888 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -52.277 13.954 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -51.263 15.003 -10.625 1.00 0.00 H new ATOM 742 N ASP A 50 -47.745 11.962 -5.419 1.00 0.00 N ATOM 743 CA ASP A 50 -46.650 10.973 -5.633 1.00 0.00 C ATOM 744 C ASP A 50 -46.754 9.859 -4.588 1.00 0.00 C ATOM 745 O ASP A 50 -46.477 8.708 -4.859 1.00 0.00 O ATOM 746 CB ASP A 50 -45.356 11.767 -5.445 1.00 0.00 C ATOM 747 CG ASP A 50 -44.156 10.857 -5.711 1.00 0.00 C ATOM 748 OD1 ASP A 50 -44.087 10.302 -6.795 1.00 0.00 O ATOM 749 OD2 ASP A 50 -43.325 10.730 -4.826 1.00 0.00 O ATOM 0 H ASP A 50 -47.459 12.837 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 50 -46.695 10.502 -6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -45.338 12.619 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -45.306 12.166 -4.432 1.00 0.00 H new ATOM 754 N MET A 51 -47.157 10.200 -3.394 1.00 0.00 N ATOM 755 CA MET A 51 -47.288 9.169 -2.324 1.00 0.00 C ATOM 756 C MET A 51 -48.480 8.255 -2.618 1.00 0.00 C ATOM 757 O MET A 51 -48.571 7.155 -2.111 1.00 0.00 O ATOM 758 CB MET A 51 -47.524 9.962 -1.037 1.00 0.00 C ATOM 759 CG MET A 51 -47.507 9.008 0.159 1.00 0.00 C ATOM 760 SD MET A 51 -47.405 9.963 1.693 1.00 0.00 S ATOM 761 CE MET A 51 -49.178 10.012 2.054 1.00 0.00 C ATOM 0 H MET A 51 -47.402 11.149 -3.113 1.00 0.00 H new ATOM 0 HA MET A 51 -46.407 8.531 -2.253 1.00 0.00 H new ATOM 0 HB2 MET A 51 -46.753 10.723 -0.920 1.00 0.00 H new ATOM 0 HB3 MET A 51 -48.481 10.482 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 51 -48.407 8.393 0.160 1.00 0.00 H new ATOM 0 HG3 MET A 51 -46.658 8.329 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 51 -49.346 10.565 2.978 1.00 0.00 H new ATOM 0 HE2 MET A 51 -49.702 10.505 1.236 1.00 0.00 H new ATOM 0 HE3 MET A 51 -49.555 8.995 2.166 1.00 0.00 H new ATOM 771 N ILE A 52 -49.393 8.702 -3.438 1.00 0.00 N ATOM 772 CA ILE A 52 -50.576 7.855 -3.770 1.00 0.00 C ATOM 773 C ILE A 52 -50.249 6.959 -4.969 1.00 0.00 C ATOM 774 O ILE A 52 -50.665 5.823 -5.035 1.00 0.00 O ATOM 775 CB ILE A 52 -51.699 8.849 -4.104 1.00 0.00 C ATOM 776 CG1 ILE A 52 -52.193 9.506 -2.803 1.00 0.00 C ATOM 777 CG2 ILE A 52 -52.866 8.109 -4.784 1.00 0.00 C ATOM 778 CD1 ILE A 52 -53.464 10.317 -3.077 1.00 0.00 C ATOM 0 H ILE A 52 -49.371 9.615 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 52 -50.865 7.194 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 52 -51.319 9.613 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -52.394 8.741 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -51.418 10.155 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -53.659 8.819 -5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -52.514 7.641 -5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -53.252 7.343 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -53.807 10.779 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -53.249 11.093 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -54.241 9.657 -3.463 1.00 0.00 H new ATOM 790 N ASN A 53 -49.502 7.459 -5.910 1.00 0.00 N ATOM 791 CA ASN A 53 -49.147 6.626 -7.096 1.00 0.00 C ATOM 792 C ASN A 53 -48.491 5.315 -6.637 1.00 0.00 C ATOM 793 O ASN A 53 -48.756 4.257 -7.175 1.00 0.00 O ATOM 794 CB ASN A 53 -48.154 7.477 -7.897 1.00 0.00 C ATOM 795 CG ASN A 53 -48.866 8.695 -8.523 1.00 0.00 C ATOM 796 OD1 ASN A 53 -50.154 8.876 -8.342 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -48.236 9.496 -9.188 1.00 0.00 N flip ATOM 0 H ASN A 53 -49.121 8.405 -5.912 1.00 0.00 H new ATOM 0 HA ASN A 53 -50.019 6.355 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -47.348 7.815 -7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -47.698 6.873 -8.681 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -47.235 9.363 -9.333 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -48.709 10.301 -9.600 1.00 0.00 H new ATOM 804 N GLU A 54 -47.638 5.378 -5.643 1.00 0.00 N ATOM 805 CA GLU A 54 -46.971 4.135 -5.150 1.00 0.00 C ATOM 806 C GLU A 54 -47.989 3.239 -4.430 1.00 0.00 C ATOM 807 O GLU A 54 -47.878 2.030 -4.435 1.00 0.00 O ATOM 808 CB GLU A 54 -45.886 4.615 -4.178 1.00 0.00 C ATOM 809 CG GLU A 54 -46.534 5.223 -2.929 1.00 0.00 C ATOM 810 CD GLU A 54 -45.469 5.437 -1.853 1.00 0.00 C ATOM 811 OE1 GLU A 54 -44.480 6.087 -2.147 1.00 0.00 O ATOM 812 OE2 GLU A 54 -45.662 4.947 -0.750 1.00 0.00 O ATOM 0 H GLU A 54 -47.376 6.234 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 54 -46.548 3.545 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -45.244 3.781 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -45.251 5.355 -4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -47.009 6.172 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -47.317 4.563 -2.555 1.00 0.00 H new ATOM 819 N VAL A 55 -48.981 3.828 -3.817 1.00 0.00 N ATOM 820 CA VAL A 55 -50.008 3.012 -3.107 1.00 0.00 C ATOM 821 C VAL A 55 -50.922 2.351 -4.130 1.00 0.00 C ATOM 822 O VAL A 55 -50.859 1.162 -4.366 1.00 0.00 O ATOM 823 CB VAL A 55 -50.802 4.015 -2.259 1.00 0.00 C ATOM 824 CG1 VAL A 55 -52.027 3.321 -1.660 1.00 0.00 C ATOM 825 CG2 VAL A 55 -49.921 4.549 -1.127 1.00 0.00 C ATOM 0 H VAL A 55 -49.124 4.837 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 55 -49.567 2.225 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 55 -51.121 4.844 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -52.591 4.034 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -52.660 2.944 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -51.704 2.491 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -50.490 5.261 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -49.597 3.721 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -49.048 5.046 -1.549 1.00 0.00 H new ATOM 835 N ASP A 56 -51.767 3.124 -4.742 1.00 0.00 N ATOM 836 CA ASP A 56 -52.693 2.572 -5.760 1.00 0.00 C ATOM 837 C ASP A 56 -51.917 1.769 -6.808 1.00 0.00 C ATOM 838 O ASP A 56 -51.353 2.320 -7.733 1.00 0.00 O ATOM 839 CB ASP A 56 -53.337 3.801 -6.401 1.00 0.00 C ATOM 840 CG ASP A 56 -54.409 3.355 -7.396 1.00 0.00 C ATOM 841 OD1 ASP A 56 -54.057 2.682 -8.351 1.00 0.00 O ATOM 842 OD2 ASP A 56 -55.560 3.690 -7.184 1.00 0.00 O ATOM 0 H ASP A 56 -51.856 4.127 -4.578 1.00 0.00 H new ATOM 0 HA ASP A 56 -53.430 1.895 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -53.780 4.435 -5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -52.580 4.398 -6.909 1.00 0.00 H new ATOM 847 N ALA A 57 -51.888 0.472 -6.674 1.00 0.00 N ATOM 848 CA ALA A 57 -51.155 -0.362 -7.669 1.00 0.00 C ATOM 849 C ALA A 57 -52.084 -0.704 -8.836 1.00 0.00 C ATOM 850 O ALA A 57 -52.216 -1.847 -9.225 1.00 0.00 O ATOM 851 CB ALA A 57 -50.753 -1.625 -6.909 1.00 0.00 C ATOM 0 H ALA A 57 -52.339 -0.046 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 57 -50.287 0.148 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -50.207 -2.292 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -50.118 -1.355 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -51.647 -2.130 -6.543 1.00 0.00 H new ATOM 857 N ASP A 58 -52.735 0.284 -9.390 1.00 0.00 N ATOM 858 CA ASP A 58 -53.666 0.028 -10.528 1.00 0.00 C ATOM 859 C ASP A 58 -53.502 1.112 -11.607 1.00 0.00 C ATOM 860 O ASP A 58 -54.279 1.193 -12.536 1.00 0.00 O ATOM 861 CB ASP A 58 -55.064 0.093 -9.903 1.00 0.00 C ATOM 862 CG ASP A 58 -56.127 0.091 -11.003 1.00 0.00 C ATOM 863 OD1 ASP A 58 -56.127 -0.835 -11.800 1.00 0.00 O ATOM 864 OD2 ASP A 58 -56.928 1.013 -11.026 1.00 0.00 O ATOM 0 H ASP A 58 -52.662 1.260 -9.103 1.00 0.00 H new ATOM 0 HA ASP A 58 -53.477 -0.928 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -55.215 -0.758 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -55.159 0.993 -9.295 1.00 0.00 H new ATOM 869 N GLY A 59 -52.501 1.946 -11.487 1.00 0.00 N ATOM 870 CA GLY A 59 -52.300 3.018 -12.505 1.00 0.00 C ATOM 871 C GLY A 59 -53.596 3.814 -12.662 1.00 0.00 C ATOM 872 O GLY A 59 -54.426 3.510 -13.494 1.00 0.00 O ATOM 0 H GLY A 59 -51.817 1.931 -10.731 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -51.489 3.679 -12.199 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -52.011 2.579 -13.460 1.00 0.00 H new ATOM 876 N ASN A 60 -53.779 4.830 -11.864 1.00 0.00 N ATOM 877 CA ASN A 60 -55.025 5.640 -11.963 1.00 0.00 C ATOM 878 C ASN A 60 -54.893 6.914 -11.120 1.00 0.00 C ATOM 879 O ASN A 60 -54.963 8.016 -11.627 1.00 0.00 O ATOM 880 CB ASN A 60 -56.124 4.730 -11.406 1.00 0.00 C ATOM 881 CG ASN A 60 -57.416 5.526 -11.196 1.00 0.00 C ATOM 882 OD1 ASN A 60 -57.605 6.646 -11.849 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -58.270 5.118 -10.432 1.00 0.00 N flip ATOM 0 H ASN A 60 -53.119 5.134 -11.148 1.00 0.00 H new ATOM 0 HA ASN A 60 -55.239 5.960 -12.983 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -56.305 3.904 -12.094 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -55.800 4.293 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -58.124 4.246 -9.923 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -59.132 5.648 -10.300 1.00 0.00 H new ATOM 890 N GLY A 61 -54.699 6.768 -9.837 1.00 0.00 N ATOM 891 CA GLY A 61 -54.559 7.968 -8.964 1.00 0.00 C ATOM 892 C GLY A 61 -55.367 7.769 -7.681 1.00 0.00 C ATOM 893 O GLY A 61 -54.839 7.828 -6.589 1.00 0.00 O ATOM 0 H GLY A 61 -54.632 5.871 -9.357 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -53.509 8.133 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -54.908 8.856 -9.491 1.00 0.00 H new ATOM 897 N THR A 62 -56.645 7.539 -7.802 1.00 0.00 N ATOM 898 CA THR A 62 -57.486 7.344 -6.586 1.00 0.00 C ATOM 899 C THR A 62 -57.536 5.866 -6.194 1.00 0.00 C ATOM 900 O THR A 62 -57.570 4.986 -7.037 1.00 0.00 O ATOM 901 CB THR A 62 -58.875 7.835 -6.983 1.00 0.00 C ATOM 902 OG1 THR A 62 -59.345 7.077 -8.091 1.00 0.00 O ATOM 903 CG2 THR A 62 -58.803 9.312 -7.366 1.00 0.00 C ATOM 0 H THR A 62 -57.144 7.478 -8.690 1.00 0.00 H new ATOM 0 HA THR A 62 -57.088 7.883 -5.726 1.00 0.00 H new ATOM 0 HB THR A 62 -59.559 7.713 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A 62 -60.238 7.390 -8.346 1.00 0.00 H new ATOM 0 HG21 THR A 62 -59.795 9.663 -7.650 1.00 0.00 H new ATOM 0 HG22 THR A 62 -58.442 9.891 -6.516 1.00 0.00 H new ATOM 0 HG23 THR A 62 -58.120 9.437 -8.206 1.00 0.00 H new ATOM 911 N ILE A 63 -57.550 5.588 -4.917 1.00 0.00 N ATOM 912 CA ILE A 63 -57.608 4.170 -4.462 1.00 0.00 C ATOM 913 C ILE A 63 -59.067 3.766 -4.215 1.00 0.00 C ATOM 914 O ILE A 63 -59.899 4.587 -3.885 1.00 0.00 O ATOM 915 CB ILE A 63 -56.807 4.134 -3.158 1.00 0.00 C ATOM 916 CG1 ILE A 63 -55.349 4.504 -3.446 1.00 0.00 C ATOM 917 CG2 ILE A 63 -56.864 2.728 -2.557 1.00 0.00 C ATOM 918 CD1 ILE A 63 -54.573 4.581 -2.128 1.00 0.00 C ATOM 0 H ILE A 63 -57.524 6.282 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 63 -57.203 3.477 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 63 -57.234 4.847 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -54.897 3.762 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -55.301 5.461 -3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -56.293 2.706 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -57.901 2.462 -2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -56.439 2.013 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -53.535 4.844 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -55.021 5.340 -1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -54.610 3.614 -1.627 1.00 0.00 H new ATOM 930 N ASP A 64 -59.382 2.514 -4.378 1.00 0.00 N ATOM 931 CA ASP A 64 -60.788 2.063 -4.160 1.00 0.00 C ATOM 932 C ASP A 64 -60.891 1.221 -2.881 1.00 0.00 C ATOM 933 O ASP A 64 -60.019 1.248 -2.036 1.00 0.00 O ATOM 934 CB ASP A 64 -61.121 1.218 -5.389 1.00 0.00 C ATOM 935 CG ASP A 64 -60.970 2.071 -6.650 1.00 0.00 C ATOM 936 OD1 ASP A 64 -60.806 3.272 -6.511 1.00 0.00 O ATOM 937 OD2 ASP A 64 -61.023 1.509 -7.732 1.00 0.00 O ATOM 0 H ASP A 64 -58.729 1.781 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 64 -61.476 2.900 -4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -60.458 0.354 -5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -62.139 0.835 -5.316 1.00 0.00 H new ATOM 942 N PHE A 65 -61.955 0.478 -2.736 1.00 0.00 N ATOM 943 CA PHE A 65 -62.123 -0.364 -1.516 1.00 0.00 C ATOM 944 C PHE A 65 -61.292 -1.669 -1.612 1.00 0.00 C ATOM 945 O PHE A 65 -60.679 -2.068 -0.642 1.00 0.00 O ATOM 946 CB PHE A 65 -63.618 -0.673 -1.453 1.00 0.00 C ATOM 947 CG PHE A 65 -63.945 -1.362 -0.148 1.00 0.00 C ATOM 948 CD1 PHE A 65 -63.654 -2.736 0.018 1.00 0.00 C ATOM 949 CD2 PHE A 65 -64.553 -0.636 0.904 1.00 0.00 C ATOM 950 CE1 PHE A 65 -63.971 -3.385 1.234 1.00 0.00 C ATOM 951 CE2 PHE A 65 -64.869 -1.284 2.122 1.00 0.00 C ATOM 952 CZ PHE A 65 -64.579 -2.659 2.286 1.00 0.00 C ATOM 0 H PHE A 65 -62.717 0.418 -3.411 1.00 0.00 H new ATOM 0 HA PHE A 65 -61.771 0.148 -0.621 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -64.193 0.249 -1.542 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -63.903 -1.309 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -63.189 -3.290 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -64.776 0.413 0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -63.749 -4.434 1.360 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -65.331 -0.729 2.925 1.00 0.00 H new ATOM 0 HZ PHE A 65 -64.822 -3.155 3.214 1.00 0.00 H new ATOM 962 N PRO A 66 -61.294 -2.301 -2.779 1.00 0.00 N ATOM 963 CA PRO A 66 -60.524 -3.555 -2.944 1.00 0.00 C ATOM 964 C PRO A 66 -59.026 -3.251 -3.067 1.00 0.00 C ATOM 965 O PRO A 66 -58.189 -4.070 -2.742 1.00 0.00 O ATOM 966 CB PRO A 66 -61.062 -4.152 -4.235 1.00 0.00 C ATOM 967 CG PRO A 66 -61.596 -2.989 -5.015 1.00 0.00 C ATOM 968 CD PRO A 66 -61.995 -1.921 -4.019 1.00 0.00 C ATOM 0 HA PRO A 66 -60.631 -4.232 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -60.277 -4.669 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -61.845 -4.884 -4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -60.841 -2.609 -5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -62.453 -3.292 -5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -61.695 -0.929 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -63.075 -1.896 -3.874 1.00 0.00 H new ATOM 976 N GLU A 67 -58.682 -2.076 -3.523 1.00 0.00 N ATOM 977 CA GLU A 67 -57.238 -1.724 -3.651 1.00 0.00 C ATOM 978 C GLU A 67 -56.690 -1.348 -2.278 1.00 0.00 C ATOM 979 O GLU A 67 -55.519 -1.509 -1.991 1.00 0.00 O ATOM 980 CB GLU A 67 -57.203 -0.514 -4.588 1.00 0.00 C ATOM 981 CG GLU A 67 -57.723 -0.915 -5.972 1.00 0.00 C ATOM 982 CD GLU A 67 -57.630 0.283 -6.925 1.00 0.00 C ATOM 983 OE1 GLU A 67 -57.178 1.329 -6.490 1.00 0.00 O ATOM 984 OE2 GLU A 67 -58.013 0.131 -8.073 1.00 0.00 O ATOM 0 H GLU A 67 -59.335 -1.348 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 67 -56.636 -2.547 -4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -57.813 0.292 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -56.185 -0.134 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -57.140 -1.749 -6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -58.756 -1.255 -5.899 1.00 0.00 H new ATOM 991 N PHE A 68 -57.539 -0.850 -1.427 1.00 0.00 N ATOM 992 CA PHE A 68 -57.099 -0.453 -0.066 1.00 0.00 C ATOM 993 C PHE A 68 -56.954 -1.693 0.824 1.00 0.00 C ATOM 994 O PHE A 68 -55.992 -1.842 1.555 1.00 0.00 O ATOM 995 CB PHE A 68 -58.223 0.453 0.447 1.00 0.00 C ATOM 996 CG PHE A 68 -57.914 0.909 1.850 1.00 0.00 C ATOM 997 CD1 PHE A 68 -56.917 1.886 2.073 1.00 0.00 C ATOM 998 CD2 PHE A 68 -58.626 0.361 2.944 1.00 0.00 C ATOM 999 CE1 PHE A 68 -56.627 2.315 3.391 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -58.337 0.790 4.261 1.00 0.00 C ATOM 1001 CZ PHE A 68 -57.338 1.767 4.484 1.00 0.00 C ATOM 0 H PHE A 68 -58.529 -0.700 -1.619 1.00 0.00 H new ATOM 0 HA PHE A 68 -56.131 0.049 -0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -58.334 1.316 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -59.171 -0.084 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -56.376 2.306 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -59.389 -0.384 2.773 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -55.864 3.060 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -58.879 0.372 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 68 -57.118 2.094 5.489 1.00 0.00 H new ATOM 1011 N LEU A 69 -57.909 -2.580 0.771 1.00 0.00 N ATOM 1012 CA LEU A 69 -57.844 -3.808 1.614 1.00 0.00 C ATOM 1013 C LEU A 69 -56.834 -4.814 1.040 1.00 0.00 C ATOM 1014 O LEU A 69 -56.205 -5.557 1.768 1.00 0.00 O ATOM 1015 CB LEU A 69 -59.258 -4.386 1.566 1.00 0.00 C ATOM 1016 CG LEU A 69 -59.471 -5.318 2.758 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -60.411 -4.652 3.766 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -60.094 -6.631 2.274 1.00 0.00 C ATOM 0 H LEU A 69 -58.735 -2.507 0.178 1.00 0.00 H new ATOM 0 HA LEU A 69 -57.518 -3.589 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -59.992 -3.580 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -59.408 -4.931 0.634 1.00 0.00 H new ATOM 0 HG LEU A 69 -58.512 -5.522 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -60.563 -5.317 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -59.971 -3.717 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -61.370 -4.448 3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -60.246 -7.296 3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -61.053 -6.425 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -59.427 -7.107 1.555 1.00 0.00 H new ATOM 1030 N THR A 70 -56.679 -4.853 -0.259 1.00 0.00 N ATOM 1031 CA THR A 70 -55.716 -5.826 -0.866 1.00 0.00 C ATOM 1032 C THR A 70 -54.275 -5.322 -0.735 1.00 0.00 C ATOM 1033 O THR A 70 -53.347 -6.100 -0.628 1.00 0.00 O ATOM 1034 CB THR A 70 -56.114 -5.919 -2.339 1.00 0.00 C ATOM 1035 OG1 THR A 70 -57.433 -6.437 -2.441 1.00 0.00 O ATOM 1036 CG2 THR A 70 -55.144 -6.846 -3.075 1.00 0.00 C ATOM 0 H THR A 70 -57.174 -4.258 -0.924 1.00 0.00 H new ATOM 0 HA THR A 70 -55.755 -6.794 -0.367 1.00 0.00 H new ATOM 0 HB THR A 70 -56.077 -4.926 -2.787 1.00 0.00 H new ATOM 0 HG1 THR A 70 -58.056 -5.708 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 70 -55.429 -6.911 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 70 -54.132 -6.449 -2.998 1.00 0.00 H new ATOM 0 HG23 THR A 70 -55.179 -7.839 -2.627 1.00 0.00 H new ATOM 1044 N MET A 71 -54.071 -4.034 -0.753 1.00 0.00 N ATOM 1045 CA MET A 71 -52.680 -3.506 -0.641 1.00 0.00 C ATOM 1046 C MET A 71 -52.212 -3.508 0.824 1.00 0.00 C ATOM 1047 O MET A 71 -51.043 -3.674 1.108 1.00 0.00 O ATOM 1048 CB MET A 71 -52.748 -2.076 -1.192 1.00 0.00 C ATOM 1049 CG MET A 71 -53.501 -1.172 -0.213 1.00 0.00 C ATOM 1050 SD MET A 71 -53.558 0.511 -0.874 1.00 0.00 S ATOM 1051 CE MET A 71 -53.969 1.349 0.675 1.00 0.00 C ATOM 0 H MET A 71 -54.801 -3.327 -0.840 1.00 0.00 H new ATOM 0 HA MET A 71 -51.966 -4.119 -1.191 1.00 0.00 H new ATOM 0 HB2 MET A 71 -51.741 -1.692 -1.353 1.00 0.00 H new ATOM 0 HB3 MET A 71 -53.249 -2.074 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 71 -54.512 -1.548 -0.057 1.00 0.00 H new ATOM 0 HG3 MET A 71 -53.006 -1.177 0.758 1.00 0.00 H new ATOM 0 HE1 MET A 71 -54.509 2.271 0.458 1.00 0.00 H new ATOM 0 HE2 MET A 71 -54.594 0.698 1.286 1.00 0.00 H new ATOM 0 HE3 MET A 71 -53.052 1.584 1.216 1.00 0.00 H new ATOM 1061 N MET A 72 -53.111 -3.324 1.754 1.00 0.00 N ATOM 1062 CA MET A 72 -52.699 -3.313 3.191 1.00 0.00 C ATOM 1063 C MET A 72 -52.744 -4.727 3.785 1.00 0.00 C ATOM 1064 O MET A 72 -52.274 -4.962 4.881 1.00 0.00 O ATOM 1065 CB MET A 72 -53.716 -2.416 3.888 1.00 0.00 C ATOM 1066 CG MET A 72 -53.384 -0.953 3.608 1.00 0.00 C ATOM 1067 SD MET A 72 -54.520 0.104 4.536 1.00 0.00 S ATOM 1068 CE MET A 72 -53.823 1.691 4.026 1.00 0.00 C ATOM 0 H MET A 72 -54.107 -3.182 1.584 1.00 0.00 H new ATOM 0 HA MET A 72 -51.677 -2.955 3.314 1.00 0.00 H new ATOM 0 HB2 MET A 72 -54.721 -2.646 3.534 1.00 0.00 H new ATOM 0 HB3 MET A 72 -53.705 -2.603 4.962 1.00 0.00 H new ATOM 0 HG2 MET A 72 -52.354 -0.740 3.895 1.00 0.00 H new ATOM 0 HG3 MET A 72 -53.467 -0.747 2.541 1.00 0.00 H new ATOM 0 HE1 MET A 72 -53.907 2.405 4.845 1.00 0.00 H new ATOM 0 HE2 MET A 72 -52.773 1.560 3.765 1.00 0.00 H new ATOM 0 HE3 MET A 72 -54.368 2.066 3.160 1.00 0.00 H new ATOM 1078 N ALA A 73 -53.308 -5.667 3.079 1.00 0.00 N ATOM 1079 CA ALA A 73 -53.381 -7.058 3.619 1.00 0.00 C ATOM 1080 C ALA A 73 -52.023 -7.755 3.488 1.00 0.00 C ATOM 1081 O ALA A 73 -51.738 -8.711 4.181 1.00 0.00 O ATOM 1082 CB ALA A 73 -54.429 -7.763 2.762 1.00 0.00 C ATOM 0 H ALA A 73 -53.720 -5.536 2.155 1.00 0.00 H new ATOM 0 HA ALA A 73 -53.642 -7.073 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -54.540 -8.794 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -55.384 -7.246 2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -54.112 -7.754 1.719 1.00 0.00 H new ATOM 1088 N ARG A 74 -51.183 -7.288 2.605 1.00 0.00 N ATOM 1089 CA ARG A 74 -49.848 -7.933 2.438 1.00 0.00 C ATOM 1090 C ARG A 74 -48.733 -7.012 2.943 1.00 0.00 C ATOM 1091 O ARG A 74 -47.696 -7.467 3.377 1.00 0.00 O ATOM 1092 CB ARG A 74 -49.705 -8.172 0.936 1.00 0.00 C ATOM 1093 CG ARG A 74 -50.350 -9.508 0.563 1.00 0.00 C ATOM 1094 CD ARG A 74 -49.687 -10.637 1.358 1.00 0.00 C ATOM 1095 NE ARG A 74 -49.873 -11.855 0.525 1.00 0.00 N ATOM 1096 CZ ARG A 74 -49.296 -11.939 -0.642 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -48.006 -12.117 -0.721 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -50.010 -11.845 -1.731 1.00 0.00 N ATOM 0 H ARG A 74 -51.362 -6.491 1.994 1.00 0.00 H new ATOM 0 HA ARG A 74 -49.771 -8.858 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -50.179 -7.361 0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -48.651 -8.175 0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -51.419 -9.479 0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -50.242 -9.690 -0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -48.630 -10.432 1.527 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -50.150 -10.754 2.338 1.00 0.00 H new ATOM 0 HE ARG A 74 -50.451 -12.623 0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -47.448 -12.191 0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -47.555 -12.183 -1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -51.019 -11.706 -1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -49.559 -11.911 -2.644 1.00 0.00 H new ATOM 1112 N LYS A 75 -48.942 -5.720 2.886 1.00 0.00 N ATOM 1113 CA LYS A 75 -47.898 -4.760 3.355 1.00 0.00 C ATOM 1114 C LYS A 75 -46.612 -4.927 2.532 1.00 0.00 C ATOM 1115 O LYS A 75 -46.135 -6.024 2.321 1.00 0.00 O ATOM 1116 CB LYS A 75 -47.648 -5.117 4.819 1.00 0.00 C ATOM 1117 CG LYS A 75 -48.979 -5.221 5.569 1.00 0.00 C ATOM 1118 CD LYS A 75 -48.735 -5.847 6.943 1.00 0.00 C ATOM 1119 CE LYS A 75 -49.726 -6.993 7.164 1.00 0.00 C ATOM 1120 NZ LYS A 75 -49.400 -7.993 6.108 1.00 0.00 N ATOM 0 H LYS A 75 -49.796 -5.288 2.533 1.00 0.00 H new ATOM 0 HA LYS A 75 -48.216 -3.724 3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -47.110 -6.063 4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -47.018 -4.359 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -49.425 -4.233 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -49.684 -5.827 5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -47.712 -6.218 7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -48.852 -5.095 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -49.618 -7.422 8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -50.756 -6.647 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -50.182 -8.043 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -48.528 -7.708 5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -49.262 -8.927 6.545 1.00 0.00 H new ATOM 1134 N MET A 76 -46.049 -3.847 2.062 1.00 0.00 N ATOM 1135 CA MET A 76 -44.798 -3.953 1.252 1.00 0.00 C ATOM 1136 C MET A 76 -43.830 -2.823 1.612 1.00 0.00 C ATOM 1137 O MET A 76 -44.149 -1.938 2.381 1.00 0.00 O ATOM 1138 CB MET A 76 -45.253 -3.820 -0.197 1.00 0.00 C ATOM 1139 CG MET A 76 -46.244 -4.936 -0.525 1.00 0.00 C ATOM 1140 SD MET A 76 -46.728 -4.818 -2.262 1.00 0.00 S ATOM 1141 CE MET A 76 -45.132 -5.293 -2.969 1.00 0.00 C ATOM 0 H MET A 76 -46.398 -2.899 2.202 1.00 0.00 H new ATOM 0 HA MET A 76 -44.272 -4.890 1.433 1.00 0.00 H new ATOM 0 HB2 MET A 76 -45.719 -2.847 -0.355 1.00 0.00 H new ATOM 0 HB3 MET A 76 -44.394 -3.874 -0.865 1.00 0.00 H new ATOM 0 HG2 MET A 76 -45.792 -5.908 -0.327 1.00 0.00 H new ATOM 0 HG3 MET A 76 -47.123 -4.857 0.115 1.00 0.00 H new ATOM 0 HE1 MET A 76 -45.293 -5.826 -3.906 1.00 0.00 H new ATOM 0 HE2 MET A 76 -44.537 -4.399 -3.157 1.00 0.00 H new ATOM 0 HE3 MET A 76 -44.603 -5.941 -2.270 1.00 0.00 H new ATOM 1151 N LYS A 77 -42.647 -2.846 1.058 1.00 0.00 N ATOM 1152 CA LYS A 77 -41.656 -1.775 1.364 1.00 0.00 C ATOM 1153 C LYS A 77 -41.466 -0.861 0.149 1.00 0.00 C ATOM 1154 O LYS A 77 -40.985 -1.279 -0.885 1.00 0.00 O ATOM 1155 CB LYS A 77 -40.358 -2.512 1.684 1.00 0.00 C ATOM 1156 CG LYS A 77 -40.529 -3.304 2.981 1.00 0.00 C ATOM 1157 CD LYS A 77 -39.329 -4.233 3.170 1.00 0.00 C ATOM 1158 CE LYS A 77 -38.658 -3.934 4.513 1.00 0.00 C ATOM 1159 NZ LYS A 77 -37.486 -4.849 4.568 1.00 0.00 N ATOM 0 H LYS A 77 -42.324 -3.561 0.406 1.00 0.00 H new ATOM 0 HA LYS A 77 -41.980 -1.142 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -40.098 -3.184 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -39.538 -1.800 1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -40.613 -2.623 3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -41.451 -3.885 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -39.652 -5.273 3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -38.617 -4.094 2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -38.348 -2.891 4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -39.340 -4.115 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -36.974 -4.704 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -37.812 -5.835 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -36.852 -4.649 3.769 1.00 0.00 H new ATOM 1173 N ASP A 78 -41.839 0.381 0.269 1.00 0.00 N ATOM 1174 CA ASP A 78 -41.677 1.324 -0.876 1.00 0.00 C ATOM 1175 C ASP A 78 -41.463 2.748 -0.358 1.00 0.00 C ATOM 1176 O ASP A 78 -42.353 3.574 -0.400 1.00 0.00 O ATOM 1177 CB ASP A 78 -42.985 1.231 -1.657 1.00 0.00 C ATOM 1178 CG ASP A 78 -42.830 1.955 -2.995 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -42.139 1.431 -3.852 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -43.400 3.022 -3.138 1.00 0.00 O ATOM 0 H ASP A 78 -42.250 0.786 1.110 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.815 1.076 -1.496 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -43.248 0.187 -1.824 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -43.797 1.676 -1.082 1.00 0.00 H new ATOM 1185 N THR A 79 -40.291 3.039 0.134 1.00 0.00 N ATOM 1186 CA THR A 79 -40.021 4.410 0.659 1.00 0.00 C ATOM 1187 C THR A 79 -39.162 5.197 -0.337 1.00 0.00 C ATOM 1188 O THR A 79 -38.384 4.632 -1.077 1.00 0.00 O ATOM 1189 CB THR A 79 -39.259 4.186 1.966 1.00 0.00 C ATOM 1190 OG1 THR A 79 -40.035 3.366 2.829 1.00 0.00 O ATOM 1191 CG2 THR A 79 -38.992 5.530 2.641 1.00 0.00 C ATOM 0 H THR A 79 -39.508 2.388 0.196 1.00 0.00 H new ATOM 0 HA THR A 79 -40.935 4.984 0.812 1.00 0.00 H new ATOM 0 HB THR A 79 -38.309 3.695 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 79 -39.548 3.220 3.667 1.00 0.00 H new ATOM 0 HG21 THR A 79 -38.449 5.368 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 79 -38.397 6.158 1.978 1.00 0.00 H new ATOM 0 HG23 THR A 79 -39.940 6.024 2.855 1.00 0.00 H new ATOM 1199 N ASP A 80 -39.300 6.499 -0.354 1.00 0.00 N ATOM 1200 CA ASP A 80 -38.492 7.337 -1.299 1.00 0.00 C ATOM 1201 C ASP A 80 -38.721 6.897 -2.753 1.00 0.00 C ATOM 1202 O ASP A 80 -38.379 5.800 -3.145 1.00 0.00 O ATOM 1203 CB ASP A 80 -37.034 7.113 -0.891 1.00 0.00 C ATOM 1204 CG ASP A 80 -36.692 8.017 0.295 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -37.332 7.882 1.323 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -35.794 8.830 0.154 1.00 0.00 O ATOM 0 H ASP A 80 -39.938 7.021 0.246 1.00 0.00 H new ATOM 0 HA ASP A 80 -38.773 8.389 -1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -36.877 6.068 -0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -36.373 7.330 -1.730 1.00 0.00 H new ATOM 1211 N SER A 81 -39.291 7.755 -3.555 1.00 0.00 N ATOM 1212 CA SER A 81 -39.537 7.398 -4.982 1.00 0.00 C ATOM 1213 C SER A 81 -38.520 8.107 -5.882 1.00 0.00 C ATOM 1214 O SER A 81 -38.840 9.060 -6.562 1.00 0.00 O ATOM 1215 CB SER A 81 -40.948 7.900 -5.276 1.00 0.00 C ATOM 1216 OG SER A 81 -41.248 7.685 -6.650 1.00 0.00 O ATOM 0 H SER A 81 -39.597 8.689 -3.283 1.00 0.00 H new ATOM 0 HA SER A 81 -39.438 6.328 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 81 -41.670 7.378 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 81 -41.026 8.961 -5.037 1.00 0.00 H new ATOM 0 HG SER A 81 -40.620 8.193 -7.205 1.00 0.00 H new ATOM 1222 N GLU A 82 -37.295 7.655 -5.886 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.265 8.317 -6.740 1.00 0.00 C ATOM 1224 C GLU A 82 -36.052 7.531 -8.038 1.00 0.00 C ATOM 1225 O GLU A 82 -35.931 8.102 -9.103 1.00 0.00 O ATOM 1226 CB GLU A 82 -34.988 8.317 -5.899 1.00 0.00 C ATOM 1227 CG GLU A 82 -34.080 9.460 -6.357 1.00 0.00 C ATOM 1228 CD GLU A 82 -32.815 9.486 -5.500 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -32.061 8.529 -5.561 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -32.620 10.463 -4.796 1.00 0.00 O ATOM 0 H GLU A 82 -36.963 6.861 -5.339 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.564 9.324 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -35.234 8.434 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.471 7.363 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.817 9.331 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -34.606 10.411 -6.275 1.00 0.00 H new ATOM 1237 N GLU A 83 -36.002 6.226 -7.958 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.792 5.416 -9.194 1.00 0.00 C ATOM 1239 C GLU A 83 -35.841 3.920 -8.865 1.00 0.00 C ATOM 1240 O GLU A 83 -34.886 3.350 -8.373 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.400 5.808 -9.690 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.302 5.553 -11.193 1.00 0.00 C ATOM 1243 CD GLU A 83 -35.333 6.414 -11.926 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -35.267 7.626 -11.791 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -36.172 5.849 -12.607 1.00 0.00 O ATOM 0 H GLU A 83 -36.097 5.690 -7.096 1.00 0.00 H new ATOM 0 HA GLU A 83 -36.562 5.601 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -34.209 6.860 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -33.639 5.232 -9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.298 5.788 -11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -34.476 4.498 -11.406 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.944 3.281 -9.136 1.00 0.00 N ATOM 1253 CA GLU A 84 -37.055 1.820 -8.842 1.00 0.00 C ATOM 1254 C GLU A 84 -36.011 1.038 -9.645 1.00 0.00 C ATOM 1255 O GLU A 84 -35.370 0.144 -9.138 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.468 1.435 -9.280 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.490 2.232 -8.466 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.333 1.899 -6.982 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -39.405 0.729 -6.647 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -39.142 2.821 -6.205 1.00 0.00 O ATOM 0 H GLU A 84 -37.775 3.705 -9.548 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.879 1.595 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.598 1.636 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.626 0.366 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.345 3.300 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -40.500 1.994 -8.798 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.836 1.369 -10.895 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.830 0.643 -11.728 1.00 0.00 C ATOM 1269 C ILE A 85 -33.479 0.590 -11.003 1.00 0.00 C ATOM 1270 O ILE A 85 -32.658 -0.273 -11.255 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.717 1.468 -13.012 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -36.045 1.413 -13.774 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.604 0.899 -13.892 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -36.009 2.404 -14.939 1.00 0.00 C ATOM 0 H ILE A 85 -36.345 2.110 -11.377 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.123 -0.388 -11.927 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.485 2.502 -12.757 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.220 0.404 -14.147 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.871 1.653 -13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.526 1.488 -14.806 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.658 0.938 -13.353 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.834 -0.136 -14.146 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.954 2.364 -15.480 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.854 3.412 -14.555 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.193 2.143 -15.613 1.00 0.00 H new ATOM 1286 N ARG A 86 -33.242 1.508 -10.105 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.957 1.523 -9.368 1.00 0.00 C ATOM 1288 C ARG A 86 -31.973 0.480 -8.239 1.00 0.00 C ATOM 1289 O ARG A 86 -31.113 -0.378 -8.162 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.874 2.935 -8.804 1.00 0.00 C ATOM 1291 CG ARG A 86 -30.665 3.661 -9.397 1.00 0.00 C ATOM 1292 CD ARG A 86 -31.145 4.896 -10.171 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.915 5.480 -10.774 1.00 0.00 N ATOM 1294 CZ ARG A 86 -30.010 6.486 -11.605 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -30.264 6.268 -12.866 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -29.848 7.706 -11.175 1.00 0.00 N ATOM 0 H ARG A 86 -33.892 2.252 -9.852 1.00 0.00 H new ATOM 0 HA ARG A 86 -31.103 1.275 -9.998 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -32.788 3.483 -9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.790 2.898 -7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.980 3.959 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -30.114 2.993 -10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -31.869 4.623 -10.939 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -31.636 5.609 -9.509 1.00 0.00 H new ATOM 0 HE ARG A 86 -29.000 5.096 -10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -30.388 5.314 -13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -30.338 7.052 -13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -29.647 7.877 -10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -29.922 8.490 -11.824 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.943 0.547 -7.366 1.00 0.00 N ATOM 1311 CA GLU A 87 -33.012 -0.443 -6.246 1.00 0.00 C ATOM 1312 C GLU A 87 -32.969 -1.870 -6.800 1.00 0.00 C ATOM 1313 O GLU A 87 -32.354 -2.753 -6.233 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.355 -0.178 -5.564 1.00 0.00 C ATOM 1315 CG GLU A 87 -34.326 1.195 -4.884 1.00 0.00 C ATOM 1316 CD GLU A 87 -35.555 1.345 -3.985 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -36.658 1.270 -4.503 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.373 1.532 -2.794 1.00 0.00 O ATOM 0 H GLU A 87 -33.690 1.242 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.175 -0.342 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -35.160 -0.214 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.560 -0.955 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.416 1.301 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.313 1.985 -5.635 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.619 -2.098 -7.905 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.624 -3.461 -8.504 1.00 0.00 C ATOM 1327 C ALA A 88 -32.213 -3.845 -8.956 1.00 0.00 C ATOM 1328 O ALA A 88 -31.654 -4.825 -8.505 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.563 -3.353 -9.704 1.00 0.00 C ATOM 0 H ALA A 88 -34.149 -1.397 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.947 -4.226 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.625 -4.319 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.555 -3.057 -9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.180 -2.607 -10.400 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.634 -3.080 -9.846 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.256 -3.403 -10.330 1.00 0.00 C ATOM 1337 C PHE A 89 -29.342 -3.736 -9.146 1.00 0.00 C ATOM 1338 O PHE A 89 -28.401 -4.495 -9.271 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.776 -2.137 -11.038 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.592 -2.468 -11.916 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.752 -3.343 -13.018 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -27.325 -1.904 -11.639 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.644 -3.651 -13.843 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -26.217 -2.214 -12.464 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.377 -3.088 -13.565 1.00 0.00 C ATOM 0 H PHE A 89 -32.054 -2.247 -10.258 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.245 -4.269 -10.992 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.582 -1.716 -11.640 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.498 -1.381 -10.304 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.719 -3.775 -13.229 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -27.203 -1.237 -10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.766 -4.316 -14.685 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -25.249 -1.783 -12.253 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.531 -3.325 -14.193 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.614 -3.179 -7.999 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.761 -3.468 -6.807 1.00 0.00 C ATOM 1357 C ARG A 90 -28.993 -4.904 -6.318 1.00 0.00 C ATOM 1358 O ARG A 90 -28.071 -5.684 -6.196 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.205 -2.463 -5.744 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.594 -1.094 -6.047 1.00 0.00 C ATOM 1361 CD ARG A 90 -29.172 -0.053 -5.086 1.00 0.00 C ATOM 1362 NE ARG A 90 -28.898 -0.590 -3.726 1.00 0.00 N ATOM 1363 CZ ARG A 90 -29.428 -0.015 -2.681 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -30.722 0.134 -2.605 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -28.663 0.413 -1.715 1.00 0.00 N ATOM 0 H ARG A 90 -30.389 -2.537 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.699 -3.379 -7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -30.293 -2.392 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -28.893 -2.801 -4.756 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.510 -1.137 -5.944 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -28.805 -0.810 -7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.701 0.920 -5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -30.241 0.083 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 90 -28.297 -1.406 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -31.319 -0.199 -3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -31.137 0.583 -1.788 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -27.651 0.298 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -29.076 0.862 -0.898 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.220 -5.257 -6.034 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.507 -6.641 -5.549 1.00 0.00 C ATOM 1381 C VAL A 91 -30.106 -7.678 -6.608 1.00 0.00 C ATOM 1382 O VAL A 91 -29.917 -8.841 -6.308 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.015 -6.671 -5.310 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.389 -5.612 -4.271 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.746 -6.378 -6.622 1.00 0.00 C ATOM 0 H VAL A 91 -31.034 -4.648 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 91 -29.945 -6.884 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.304 -7.656 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.465 -5.634 -4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.869 -5.820 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.099 -4.626 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.822 -6.399 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.456 -5.393 -6.988 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.481 -7.133 -7.363 1.00 0.00 H new ATOM 1395 N PHE A 92 -29.973 -7.269 -7.840 1.00 0.00 N ATOM 1396 CA PHE A 92 -29.582 -8.239 -8.910 1.00 0.00 C ATOM 1397 C PHE A 92 -28.061 -8.255 -9.079 1.00 0.00 C ATOM 1398 O PHE A 92 -27.492 -9.203 -9.580 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.264 -7.726 -10.175 1.00 0.00 C ATOM 1400 CG PHE A 92 -31.757 -7.873 -10.023 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.319 -9.141 -9.743 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -32.595 -6.743 -10.155 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.718 -9.279 -9.597 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -33.995 -6.879 -10.008 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.556 -8.149 -9.730 1.00 0.00 C ATOM 0 H PHE A 92 -30.117 -6.309 -8.154 1.00 0.00 H new ATOM 0 HA PHE A 92 -29.881 -9.260 -8.675 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.004 -6.681 -10.345 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.917 -8.286 -11.043 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.678 -10.004 -9.641 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.166 -5.775 -10.368 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.146 -10.247 -9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.635 -6.015 -10.108 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.625 -8.254 -9.620 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.399 -7.215 -8.655 1.00 0.00 N ATOM 1416 CA ASP A 93 -25.914 -7.174 -8.781 1.00 0.00 C ATOM 1417 C ASP A 93 -25.285 -6.852 -7.426 1.00 0.00 C ATOM 1418 O ASP A 93 -24.308 -6.136 -7.339 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.625 -6.057 -9.783 1.00 0.00 C ATOM 1420 CG ASP A 93 -25.979 -6.532 -11.193 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -26.502 -7.628 -11.314 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -25.723 -5.789 -12.128 1.00 0.00 O ATOM 0 H ASP A 93 -27.821 -6.391 -8.227 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.502 -8.128 -9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.204 -5.169 -9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.573 -5.775 -9.736 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.842 -7.370 -6.365 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.279 -7.086 -5.014 1.00 0.00 C ATOM 1429 C LYS A 94 -24.134 -8.059 -4.688 1.00 0.00 C ATOM 1430 O LYS A 94 -23.637 -8.091 -3.581 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.450 -7.282 -4.045 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.826 -8.766 -3.972 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.165 -8.918 -3.247 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.929 -8.923 -1.733 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.284 -9.065 -1.134 1.00 0.00 N ATOM 0 H LYS A 94 -26.662 -7.977 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.860 -6.082 -4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.178 -6.918 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.308 -6.697 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.894 -9.185 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.050 -9.323 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.833 -8.100 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.653 -9.843 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.278 -9.746 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -27.447 -8.002 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.206 -9.076 -0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -29.879 -8.264 -1.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.716 -9.954 -1.458 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.713 -8.849 -5.642 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.600 -9.809 -5.371 1.00 0.00 C ATOM 1451 C ASP A 95 -21.250 -9.096 -5.483 1.00 0.00 C ATOM 1452 O ASP A 95 -20.260 -9.530 -4.928 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.728 -10.891 -6.446 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.491 -10.278 -7.831 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.438 -9.696 -8.030 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.366 -10.405 -8.668 1.00 0.00 O ATOM 0 H ASP A 95 -24.088 -8.872 -6.590 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.656 -10.230 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -22.006 -11.687 -6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.719 -11.344 -6.403 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.202 -8.004 -6.197 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.916 -7.264 -6.343 1.00 0.00 C ATOM 1463 C GLY A 96 -19.426 -7.359 -7.789 1.00 0.00 C ATOM 1464 O GLY A 96 -18.241 -7.333 -8.056 1.00 0.00 O ATOM 0 H GLY A 96 -21.997 -7.593 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.053 -6.219 -6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.168 -7.679 -5.668 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.329 -7.469 -8.725 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.908 -7.566 -10.160 1.00 0.00 C ATOM 1470 C ASN A 97 -20.634 -6.508 -11.014 1.00 0.00 C ATOM 1471 O ASN A 97 -20.236 -6.219 -12.126 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.290 -8.985 -10.599 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.812 -9.151 -10.594 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.517 -8.422 -9.927 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -22.351 -10.095 -11.314 1.00 0.00 N ATOM 0 H ASN A 97 -21.336 -7.496 -8.564 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.841 -7.380 -10.285 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.899 -9.182 -11.597 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.836 -9.715 -9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -23.363 -10.220 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.760 -10.709 -11.875 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.684 -5.921 -10.500 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.417 -4.877 -11.280 1.00 0.00 C ATOM 1484 C GLY A 98 -23.064 -5.499 -12.524 1.00 0.00 C ATOM 1485 O GLY A 98 -23.535 -4.802 -13.400 1.00 0.00 O ATOM 0 H GLY A 98 -22.066 -6.119 -9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.182 -4.417 -10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.729 -4.085 -11.577 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.094 -6.800 -12.611 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.717 -7.449 -13.803 1.00 0.00 C ATOM 1491 C TYR A 99 -24.863 -8.367 -13.368 1.00 0.00 C ATOM 1492 O TYR A 99 -24.771 -9.063 -12.379 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.591 -8.261 -14.446 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.542 -7.320 -14.995 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.891 -6.371 -15.985 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.212 -7.386 -14.518 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.909 -5.489 -16.498 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.231 -6.505 -15.030 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.579 -5.555 -16.019 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.623 -4.696 -16.518 1.00 0.00 O ATOM 0 H TYR A 99 -22.717 -7.441 -11.913 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.140 -6.721 -14.495 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.145 -8.931 -13.711 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -22.989 -8.885 -15.246 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.906 -6.319 -16.349 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -19.945 -8.110 -13.762 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.175 -4.766 -17.255 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.216 -6.558 -14.666 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.764 -4.874 -16.081 1.00 0.00 H new ATOM 1510 N ILE A 100 -25.944 -8.370 -14.096 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.092 -9.243 -13.716 1.00 0.00 C ATOM 1512 C ILE A 100 -26.974 -10.605 -14.406 1.00 0.00 C ATOM 1513 O ILE A 100 -27.074 -10.710 -15.614 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.340 -8.508 -14.202 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.305 -7.057 -13.716 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.585 -9.200 -13.642 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.597 -6.350 -14.130 1.00 0.00 C ATOM 0 H ILE A 100 -26.084 -7.808 -14.936 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.123 -9.429 -12.642 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.369 -8.524 -15.292 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.193 -7.028 -12.632 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.443 -6.541 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.478 -8.678 -13.987 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.613 -10.234 -13.987 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.552 -9.182 -12.553 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.573 -5.317 -13.784 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.689 -6.367 -15.216 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.450 -6.862 -13.685 1.00 0.00 H new ATOM 1529 N SER A 101 -26.762 -11.646 -13.648 1.00 0.00 N ATOM 1530 CA SER A 101 -26.641 -13.001 -14.255 1.00 0.00 C ATOM 1531 C SER A 101 -27.927 -13.793 -14.021 1.00 0.00 C ATOM 1532 O SER A 101 -28.671 -13.520 -13.106 1.00 0.00 O ATOM 1533 CB SER A 101 -25.470 -13.656 -13.530 1.00 0.00 C ATOM 1534 OG SER A 101 -25.743 -13.692 -12.134 1.00 0.00 O ATOM 0 H SER A 101 -26.667 -11.616 -12.633 1.00 0.00 H new ATOM 0 HA SER A 101 -26.480 -12.961 -15.332 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.313 -14.666 -13.908 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.553 -13.098 -13.719 1.00 0.00 H new ATOM 0 HG SER A 101 -24.960 -13.373 -11.639 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.196 -14.768 -14.838 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.441 -15.571 -14.655 1.00 0.00 C ATOM 1542 C ALA A 102 -29.527 -16.101 -13.215 1.00 0.00 C ATOM 1543 O ALA A 102 -30.596 -16.209 -12.645 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.312 -16.726 -15.643 1.00 0.00 C ATOM 0 H ALA A 102 -27.611 -15.047 -15.625 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.342 -14.982 -14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.191 -17.366 -15.571 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.233 -16.331 -16.656 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.420 -17.307 -15.409 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.410 -16.434 -12.626 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.426 -16.960 -11.226 1.00 0.00 C ATOM 1552 C ALA A 103 -28.858 -15.863 -10.245 1.00 0.00 C ATOM 1553 O ALA A 103 -29.867 -15.975 -9.578 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.985 -17.386 -10.946 1.00 0.00 C ATOM 0 H ALA A 103 -27.486 -16.365 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.129 -17.785 -11.108 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.914 -17.785 -9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.687 -18.154 -11.660 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.325 -16.524 -11.044 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.100 -14.805 -10.151 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.463 -13.701 -9.210 1.00 0.00 C ATOM 1562 C GLU A 104 -29.945 -13.343 -9.359 1.00 0.00 C ATOM 1563 O GLU A 104 -30.647 -13.139 -8.388 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.586 -12.520 -9.625 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.113 -12.860 -9.378 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.233 -11.764 -9.981 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.500 -10.605 -9.714 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.308 -12.104 -10.700 1.00 0.00 O ATOM 0 H GLU A 104 -27.244 -14.655 -10.685 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.306 -13.981 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.744 -12.289 -10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -27.864 -11.631 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -25.923 -12.948 -8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.871 -13.824 -9.825 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.421 -13.265 -10.569 1.00 0.00 N ATOM 1576 CA LEU A 105 -31.853 -12.919 -10.790 1.00 0.00 C ATOM 1577 C LEU A 105 -32.752 -13.884 -10.019 1.00 0.00 C ATOM 1578 O LEU A 105 -33.593 -13.477 -9.242 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.068 -13.077 -12.294 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.453 -12.552 -12.668 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.396 -11.898 -14.049 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.449 -13.714 -12.695 1.00 0.00 C ATOM 0 H LEU A 105 -29.879 -13.426 -11.418 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.094 -11.913 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.300 -12.530 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -31.976 -14.126 -12.577 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.773 -11.816 -11.931 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.384 -11.524 -14.315 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.687 -11.070 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.076 -12.633 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.437 -13.340 -12.962 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.129 -14.451 -13.432 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.491 -14.180 -11.711 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.583 -15.159 -10.224 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.429 -16.148 -9.500 1.00 0.00 C ATOM 1596 C ARG A 106 -33.177 -16.048 -7.991 1.00 0.00 C ATOM 1597 O ARG A 106 -33.982 -16.475 -7.187 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.988 -17.511 -10.035 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.773 -18.620 -9.330 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.970 -19.030 -10.194 1.00 0.00 C ATOM 1601 NE ARG A 106 -35.596 -20.172 -9.468 1.00 0.00 N ATOM 1602 CZ ARG A 106 -34.911 -21.263 -9.252 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -34.589 -22.041 -10.248 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -34.546 -21.573 -8.038 1.00 0.00 N ATOM 0 H ARG A 106 -31.895 -15.560 -10.862 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.495 -15.979 -9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -33.155 -17.562 -11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.919 -17.648 -9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.128 -19.480 -9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.117 -18.273 -8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -35.672 -18.205 -10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -34.652 -19.325 -11.194 1.00 0.00 H new ATOM 0 HE ARG A 106 -36.559 -20.101 -9.140 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -34.872 -21.798 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -34.054 -22.893 -10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -34.796 -20.964 -7.259 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -34.011 -22.425 -7.868 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.066 -15.482 -7.603 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.764 -15.352 -6.147 1.00 0.00 C ATOM 1620 C HIS A 107 -32.563 -14.192 -5.544 1.00 0.00 C ATOM 1621 O HIS A 107 -32.876 -14.186 -4.371 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.266 -15.062 -6.078 1.00 0.00 C ATOM 1623 CG HIS A 107 -29.821 -15.056 -4.642 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.489 -15.323 -3.473 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 -28.522 -14.743 -4.274 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 -29.621 -15.179 -2.395 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 -28.449 -14.828 -2.932 1.00 0.00 N flip ATOM 0 H HIS A 107 -31.355 -15.104 -8.230 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.032 -16.248 -5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.713 -15.816 -6.638 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.050 -14.099 -6.541 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -31.472 -15.587 -3.405 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.715 -14.479 -4.942 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.846 -15.321 -1.348 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.897 -13.212 -6.341 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.678 -12.054 -5.814 1.00 0.00 C ATOM 1637 C VAL A 108 -35.169 -12.391 -5.809 1.00 0.00 C ATOM 1638 O VAL A 108 -35.890 -12.058 -4.888 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.389 -10.909 -6.783 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.160 -9.662 -6.351 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.890 -10.605 -6.776 1.00 0.00 C ATOM 0 H VAL A 108 -32.663 -13.163 -7.333 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.404 -11.798 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.701 -11.198 -7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.952 -8.847 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.229 -9.876 -6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.850 -9.372 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.681 -9.788 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.582 -10.318 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.337 -11.492 -7.085 1.00 0.00 H new ATOM 1651 N MET A 109 -35.636 -13.053 -6.831 1.00 0.00 N ATOM 1652 CA MET A 109 -37.078 -13.419 -6.887 1.00 0.00 C ATOM 1653 C MET A 109 -37.443 -14.298 -5.690 1.00 0.00 C ATOM 1654 O MET A 109 -38.478 -14.134 -5.081 1.00 0.00 O ATOM 1655 CB MET A 109 -37.238 -14.195 -8.195 1.00 0.00 C ATOM 1656 CG MET A 109 -37.584 -13.226 -9.329 1.00 0.00 C ATOM 1657 SD MET A 109 -36.272 -11.988 -9.491 1.00 0.00 S ATOM 1658 CE MET A 109 -36.961 -11.113 -10.919 1.00 0.00 C ATOM 0 H MET A 109 -35.080 -13.356 -7.631 1.00 0.00 H new ATOM 0 HA MET A 109 -37.730 -12.546 -6.851 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.317 -14.729 -8.428 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.023 -14.944 -8.091 1.00 0.00 H new ATOM 0 HG2 MET A 109 -37.700 -13.772 -10.265 1.00 0.00 H new ATOM 0 HG3 MET A 109 -38.536 -12.737 -9.125 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.166 -10.574 -11.434 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.414 -11.832 -11.602 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.719 -10.406 -10.582 1.00 0.00 H new ATOM 1668 N THR A 110 -36.597 -15.229 -5.350 1.00 0.00 N ATOM 1669 CA THR A 110 -36.894 -16.123 -4.191 1.00 0.00 C ATOM 1670 C THR A 110 -37.147 -15.291 -2.927 1.00 0.00 C ATOM 1671 O THR A 110 -38.076 -15.541 -2.186 1.00 0.00 O ATOM 1672 CB THR A 110 -35.643 -16.988 -4.029 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.483 -16.186 -4.214 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.663 -18.112 -5.066 1.00 0.00 C ATOM 0 H THR A 110 -35.712 -15.412 -5.823 1.00 0.00 H new ATOM 0 HA THR A 110 -37.787 -16.726 -4.352 1.00 0.00 H new ATOM 0 HB THR A 110 -35.626 -17.420 -3.028 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.136 -16.317 -5.121 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.772 -18.729 -4.951 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.551 -18.727 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.680 -17.683 -6.068 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.330 -14.304 -2.679 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.531 -13.458 -1.463 1.00 0.00 C ATOM 1684 C ASN A 111 -37.896 -12.758 -1.526 1.00 0.00 C ATOM 1685 O ASN A 111 -38.656 -12.773 -0.579 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.400 -12.429 -1.506 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.116 -13.048 -0.946 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.054 -13.405 0.215 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.079 -13.191 -1.728 1.00 0.00 N ATOM 0 H ASN A 111 -35.534 -14.046 -3.262 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.515 -14.044 -0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.237 -12.096 -2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.674 -11.549 -0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.219 -13.602 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.130 -12.892 -2.702 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.211 -12.146 -2.638 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.525 -11.447 -2.761 1.00 0.00 C ATOM 1698 C LEU A 112 -40.675 -12.458 -2.674 1.00 0.00 C ATOM 1699 O LEU A 112 -41.820 -12.095 -2.499 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.498 -10.782 -4.137 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.548 -9.585 -4.105 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.229 -9.148 -5.537 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.213 -8.427 -3.358 1.00 0.00 C ATOM 0 H LEU A 112 -37.616 -12.100 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 112 -39.680 -10.721 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.173 -11.498 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.500 -10.457 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.626 -9.867 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.552 -8.294 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.757 -9.972 -6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.151 -8.866 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -38.536 -7.573 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -40.134 -8.146 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.443 -8.736 -2.338 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.378 -13.724 -2.794 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.456 -14.751 -2.714 1.00 0.00 C ATOM 1717 C GLY A 113 -42.084 -14.949 -4.095 1.00 0.00 C ATOM 1718 O GLY A 113 -43.288 -14.894 -4.254 1.00 0.00 O ATOM 0 H GLY A 113 -39.438 -14.091 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.047 -15.694 -2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.217 -14.438 -1.999 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.282 -15.181 -5.096 1.00 0.00 N ATOM 1723 CA GLU A 114 -41.838 -15.386 -6.464 1.00 0.00 C ATOM 1724 C GLU A 114 -41.845 -16.879 -6.809 1.00 0.00 C ATOM 1725 O GLU A 114 -41.485 -17.713 -6.001 1.00 0.00 O ATOM 1726 CB GLU A 114 -40.896 -14.619 -7.393 1.00 0.00 C ATOM 1727 CG GLU A 114 -41.080 -13.115 -7.175 1.00 0.00 C ATOM 1728 CD GLU A 114 -42.317 -12.635 -7.939 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -42.899 -13.440 -8.648 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -42.660 -11.472 -7.802 1.00 0.00 O ATOM 0 H GLU A 114 -40.266 -15.238 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 114 -42.866 -15.036 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -39.862 -14.902 -7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -41.104 -14.875 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -41.191 -12.902 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -40.196 -12.576 -7.518 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.258 -17.225 -8.000 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.291 -18.668 -8.385 1.00 0.00 C ATOM 1739 C LYS A 115 -42.047 -18.830 -9.891 1.00 0.00 C ATOM 1740 O LYS A 115 -42.757 -19.542 -10.570 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.697 -19.139 -8.020 1.00 0.00 C ATOM 1742 CG LYS A 115 -44.728 -18.324 -8.805 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.609 -19.269 -9.623 1.00 0.00 C ATOM 1744 CE LYS A 115 -46.560 -18.451 -10.503 1.00 0.00 C ATOM 1745 NZ LYS A 115 -47.512 -17.813 -9.553 1.00 0.00 N ATOM 0 H LYS A 115 -42.573 -16.575 -8.720 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.518 -19.245 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.807 -20.200 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.865 -19.023 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -45.342 -17.738 -8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.223 -17.618 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.988 -19.915 -10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -46.180 -19.918 -8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -46.018 -17.702 -11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -47.082 -19.087 -11.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -48.385 -17.557 -10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -47.737 -18.479 -8.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -47.080 -16.957 -9.151 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.046 -18.177 -10.413 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.757 -18.297 -11.874 1.00 0.00 C ATOM 1761 C LEU A 116 -40.086 -19.643 -12.171 1.00 0.00 C ATOM 1762 O LEU A 116 -39.924 -20.471 -11.297 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.802 -17.148 -12.184 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.534 -15.817 -12.025 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.555 -14.754 -11.527 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.108 -15.389 -13.378 1.00 0.00 C ATOM 0 H LEU A 116 -40.415 -17.566 -9.894 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.663 -18.250 -12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.943 -17.185 -11.514 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.418 -17.245 -13.200 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.344 -15.930 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.077 -13.804 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.144 -15.060 -10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.745 -14.639 -12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.631 -14.439 -13.267 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.297 -15.275 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.805 -16.148 -13.734 1.00 0.00 H new ATOM 1778 N THR A 117 -39.692 -19.864 -13.396 1.00 0.00 N ATOM 1779 CA THR A 117 -39.029 -21.156 -13.741 1.00 0.00 C ATOM 1780 C THR A 117 -37.806 -20.905 -14.629 1.00 0.00 C ATOM 1781 O THR A 117 -37.587 -19.813 -15.103 1.00 0.00 O ATOM 1782 CB THR A 117 -40.088 -21.958 -14.498 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.241 -22.104 -13.681 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.530 -23.338 -14.848 1.00 0.00 C ATOM 0 H THR A 117 -39.800 -19.209 -14.171 1.00 0.00 H new ATOM 0 HA THR A 117 -38.674 -21.685 -12.857 1.00 0.00 H new ATOM 0 HB THR A 117 -40.356 -21.434 -15.415 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.922 -22.617 -14.165 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.285 -23.910 -15.388 1.00 0.00 H new ATOM 0 HG22 THR A 117 -38.645 -23.225 -15.474 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.262 -23.865 -13.932 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.009 -21.912 -14.851 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.794 -21.736 -15.704 1.00 0.00 C ATOM 1794 C ASP A 118 -36.165 -21.116 -17.060 1.00 0.00 C ATOM 1795 O ASP A 118 -35.401 -20.370 -17.641 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.246 -23.148 -15.897 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.435 -23.556 -14.664 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.186 -22.697 -13.831 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -34.074 -24.718 -14.576 1.00 0.00 O ATOM 0 H ASP A 118 -37.144 -22.852 -14.479 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.066 -21.067 -15.245 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -36.066 -23.849 -16.054 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.618 -23.187 -16.787 1.00 0.00 H new ATOM 1804 N GLU A 119 -37.325 -21.425 -17.571 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.737 -20.857 -18.891 1.00 0.00 C ATOM 1806 C GLU A 119 -37.914 -19.335 -18.793 1.00 0.00 C ATOM 1807 O GLU A 119 -37.351 -18.584 -19.566 1.00 0.00 O ATOM 1808 CB GLU A 119 -39.076 -21.530 -19.208 1.00 0.00 C ATOM 1809 CG GLU A 119 -38.859 -23.028 -19.444 1.00 0.00 C ATOM 1810 CD GLU A 119 -40.204 -23.698 -19.736 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -41.063 -23.661 -18.870 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -40.352 -24.237 -20.821 1.00 0.00 O ATOM 0 H GLU A 119 -38.007 -22.045 -17.134 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.991 -21.037 -19.665 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.774 -21.379 -18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.523 -21.074 -20.091 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -38.176 -23.180 -20.279 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.397 -23.482 -18.567 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.698 -18.880 -17.856 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.924 -17.409 -17.709 1.00 0.00 C ATOM 1821 C GLU A 120 -37.607 -16.670 -17.421 1.00 0.00 C ATOM 1822 O GLU A 120 -37.298 -15.674 -18.043 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.878 -17.280 -16.521 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.312 -17.528 -16.990 1.00 0.00 C ATOM 1825 CD GLU A 120 -42.229 -17.690 -15.776 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.726 -17.619 -14.665 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -43.417 -17.883 -15.976 1.00 0.00 O ATOM 0 H GLU A 120 -39.195 -19.463 -17.182 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.328 -16.968 -18.620 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.609 -17.997 -15.745 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.795 -16.287 -16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.652 -16.696 -17.607 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.353 -18.423 -17.611 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.841 -17.143 -16.479 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.554 -16.458 -16.143 1.00 0.00 C ATOM 1836 C VAL A 121 -34.666 -16.328 -17.384 1.00 0.00 C ATOM 1837 O VAL A 121 -34.209 -15.255 -17.721 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.888 -17.357 -15.100 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.508 -16.799 -14.756 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.750 -17.394 -13.836 1.00 0.00 C ATOM 0 H VAL A 121 -37.047 -17.974 -15.925 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.717 -15.446 -15.771 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.784 -18.365 -15.501 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.032 -17.439 -14.013 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.893 -16.768 -15.656 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.613 -15.791 -14.354 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.277 -18.034 -13.092 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.852 -16.385 -13.435 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.736 -17.789 -14.080 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.413 -17.412 -18.060 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.547 -17.350 -19.276 1.00 0.00 C ATOM 1852 C ASP A 122 -34.141 -16.392 -20.315 1.00 0.00 C ATOM 1853 O ASP A 122 -33.428 -15.693 -21.008 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.529 -18.775 -19.819 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.675 -18.827 -21.086 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.490 -18.555 -20.989 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -33.221 -19.137 -22.132 1.00 0.00 O ATOM 0 H ASP A 122 -34.767 -18.340 -17.826 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.547 -16.983 -19.046 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.128 -19.456 -19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.544 -19.105 -20.038 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.439 -16.357 -20.431 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.077 -15.449 -21.430 1.00 0.00 C ATOM 1864 C GLU A 123 -35.952 -13.990 -20.978 1.00 0.00 C ATOM 1865 O GLU A 123 -35.974 -13.078 -21.780 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.542 -15.877 -21.471 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.267 -15.123 -22.587 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.712 -15.618 -22.683 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.899 -16.798 -22.934 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.607 -14.810 -22.501 1.00 0.00 O ATOM 0 H GLU A 123 -36.088 -16.917 -19.878 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.605 -15.516 -22.410 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.613 -16.952 -21.639 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.018 -15.673 -20.512 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.251 -14.052 -22.386 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.755 -15.277 -23.537 1.00 0.00 H new ATOM 1877 N MET A 124 -35.818 -13.763 -19.701 1.00 0.00 N ATOM 1878 CA MET A 124 -35.691 -12.363 -19.199 1.00 0.00 C ATOM 1879 C MET A 124 -34.278 -11.835 -19.466 1.00 0.00 C ATOM 1880 O MET A 124 -34.095 -10.753 -19.991 1.00 0.00 O ATOM 1881 CB MET A 124 -35.951 -12.457 -17.695 1.00 0.00 C ATOM 1882 CG MET A 124 -37.435 -12.734 -17.448 1.00 0.00 C ATOM 1883 SD MET A 124 -37.692 -13.158 -15.706 1.00 0.00 S ATOM 1884 CE MET A 124 -37.091 -11.606 -14.996 1.00 0.00 C ATOM 0 H MET A 124 -35.791 -14.486 -18.982 1.00 0.00 H new ATOM 0 HA MET A 124 -36.385 -11.682 -19.691 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.345 -13.252 -17.260 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.658 -11.528 -17.206 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.028 -11.858 -17.711 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.774 -13.551 -18.085 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.276 -11.602 -13.922 1.00 0.00 H new ATOM 0 HE2 MET A 124 -36.021 -11.512 -15.180 1.00 0.00 H new ATOM 0 HE3 MET A 124 -37.614 -10.768 -15.458 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.278 -12.592 -19.110 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.878 -12.137 -19.340 1.00 0.00 C ATOM 1896 C ILE A 125 -31.563 -12.121 -20.840 1.00 0.00 C ATOM 1897 O ILE A 125 -30.720 -11.378 -21.295 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.004 -13.165 -18.616 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.188 -13.010 -17.095 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.530 -12.948 -18.987 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.520 -11.713 -16.614 1.00 0.00 C ATOM 0 H ILE A 125 -33.370 -13.507 -18.669 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.707 -11.125 -18.972 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.301 -14.170 -18.917 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.250 -12.995 -16.849 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.753 -13.866 -16.579 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.913 -13.682 -18.469 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.405 -13.064 -20.064 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.225 -11.944 -18.692 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.655 -11.612 -15.537 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.455 -11.745 -16.845 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -30.975 -10.861 -17.119 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.230 -12.934 -21.609 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.956 -12.958 -23.075 1.00 0.00 C ATOM 1915 C ARG A 126 -32.614 -11.759 -23.764 1.00 0.00 C ATOM 1916 O ARG A 126 -32.051 -11.163 -24.661 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.568 -14.267 -23.573 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.487 -15.347 -23.610 1.00 0.00 C ATOM 1919 CD ARG A 126 -31.208 -15.736 -25.063 1.00 0.00 C ATOM 1920 NE ARG A 126 -29.918 -16.475 -25.023 1.00 0.00 N ATOM 1921 CZ ARG A 126 -29.381 -16.904 -26.129 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -30.137 -17.409 -27.064 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -28.091 -16.825 -26.303 1.00 0.00 N ATOM 0 H ARG A 126 -32.951 -13.581 -21.289 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.890 -12.898 -23.293 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -33.383 -14.574 -22.917 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.994 -14.128 -24.567 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.575 -14.981 -23.138 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.810 -16.220 -23.044 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -32.007 -16.359 -25.465 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.138 -14.855 -25.701 1.00 0.00 H new ATOM 0 HE ARG A 126 -29.455 -16.646 -24.131 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -31.146 -17.467 -26.928 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -29.719 -17.746 -27.931 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.501 -16.427 -25.572 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -27.672 -17.161 -27.170 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.798 -11.399 -23.355 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.483 -10.237 -23.993 1.00 0.00 C ATOM 1939 C GLU A 127 -33.773 -8.935 -23.618 1.00 0.00 C ATOM 1940 O GLU A 127 -33.748 -7.988 -24.380 1.00 0.00 O ATOM 1941 CB GLU A 127 -35.903 -10.254 -23.434 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.802 -11.074 -24.358 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.235 -12.486 -24.499 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -35.157 -12.619 -25.055 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -36.887 -13.411 -24.048 1.00 0.00 O ATOM 0 H GLU A 127 -34.321 -11.857 -22.609 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.475 -10.301 -25.081 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.906 -10.682 -22.432 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.284 -9.236 -23.347 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.814 -11.116 -23.955 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.867 -10.598 -25.336 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.197 -8.880 -22.452 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.488 -7.641 -22.024 1.00 0.00 C ATOM 1954 C ALA A 128 -31.043 -7.655 -22.534 1.00 0.00 C ATOM 1955 O ALA A 128 -30.439 -6.625 -22.758 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.515 -7.688 -20.498 1.00 0.00 C ATOM 0 H ALA A 128 -33.186 -9.641 -21.773 1.00 0.00 H new ATOM 0 HA ALA A 128 -32.954 -6.738 -22.417 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.011 -6.808 -20.098 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.549 -7.703 -20.153 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.004 -8.587 -20.153 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.488 -8.820 -22.715 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.085 -8.912 -23.207 1.00 0.00 C ATOM 1964 C ASP A 129 -29.000 -8.429 -24.659 1.00 0.00 C ATOM 1965 O ASP A 129 -29.214 -9.181 -25.588 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.738 -10.395 -23.111 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.302 -10.614 -23.573 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -26.614 -9.632 -23.785 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -26.912 -11.761 -23.704 1.00 0.00 O ATOM 0 H ASP A 129 -30.946 -9.715 -22.543 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.399 -8.292 -22.630 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.857 -10.741 -22.084 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.422 -10.980 -23.726 1.00 0.00 H new ATOM 1974 N ILE A 130 -28.695 -7.175 -24.858 1.00 0.00 N ATOM 1975 CA ILE A 130 -28.603 -6.638 -26.249 1.00 0.00 C ATOM 1976 C ILE A 130 -27.305 -7.103 -26.927 1.00 0.00 C ATOM 1977 O ILE A 130 -27.316 -7.564 -28.051 1.00 0.00 O ATOM 1978 CB ILE A 130 -28.601 -5.119 -26.084 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -29.860 -4.685 -25.326 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -28.585 -4.457 -27.461 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -29.865 -3.162 -25.173 1.00 0.00 C ATOM 0 H ILE A 130 -28.505 -6.498 -24.119 1.00 0.00 H new ATOM 0 HA ILE A 130 -29.425 -6.986 -26.875 1.00 0.00 H new ATOM 0 HB ILE A 130 -27.716 -4.817 -25.524 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -30.751 -5.010 -25.863 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -29.888 -5.160 -24.345 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -28.584 -3.373 -27.344 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -27.690 -4.765 -28.002 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -29.470 -4.760 -28.021 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -30.761 -2.853 -24.634 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -28.981 -2.849 -24.617 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -29.857 -2.697 -26.159 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.189 -6.978 -26.259 1.00 0.00 N ATOM 1994 CA ASP A 131 -24.899 -7.406 -26.880 1.00 0.00 C ATOM 1995 C ASP A 131 -24.800 -8.940 -26.932 1.00 0.00 C ATOM 1996 O ASP A 131 -23.883 -9.490 -27.509 1.00 0.00 O ATOM 1997 CB ASP A 131 -23.808 -6.818 -25.980 1.00 0.00 C ATOM 1998 CG ASP A 131 -23.973 -7.344 -24.554 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.739 -8.273 -24.371 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -23.325 -6.809 -23.669 1.00 0.00 O ATOM 0 H ASP A 131 -26.114 -6.600 -25.315 1.00 0.00 H new ATOM 0 HA ASP A 131 -24.807 -7.059 -27.909 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -22.824 -7.085 -26.364 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -23.867 -5.730 -25.985 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.738 -9.633 -26.341 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.693 -11.124 -26.370 1.00 0.00 C ATOM 2007 C GLY A 132 -24.381 -11.610 -25.757 1.00 0.00 C ATOM 2008 O GLY A 132 -23.576 -12.243 -26.410 1.00 0.00 O ATOM 0 H GLY A 132 -26.531 -9.232 -25.841 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.538 -11.534 -25.817 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.780 -11.480 -27.396 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.156 -11.318 -24.506 1.00 0.00 N ATOM 2013 CA ASP A 133 -22.883 -11.766 -23.849 1.00 0.00 C ATOM 2014 C ASP A 133 -23.175 -12.597 -22.591 1.00 0.00 C ATOM 2015 O ASP A 133 -22.283 -12.923 -21.833 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.150 -10.478 -23.475 1.00 0.00 C ATOM 2017 CG ASP A 133 -22.963 -9.702 -22.437 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.052 -10.142 -22.115 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.481 -8.680 -21.980 1.00 0.00 O ATOM 0 H ASP A 133 -24.792 -10.791 -23.907 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.293 -12.400 -24.511 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.163 -10.713 -23.076 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -21.997 -9.865 -24.363 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.411 -12.944 -22.362 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.748 -13.753 -21.155 1.00 0.00 C ATOM 2026 C GLY A 134 -24.660 -12.868 -19.914 1.00 0.00 C ATOM 2027 O GLY A 134 -24.245 -13.301 -18.856 1.00 0.00 O ATOM 0 H GLY A 134 -25.203 -12.703 -22.958 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.752 -14.168 -21.250 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.062 -14.595 -21.064 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.042 -11.629 -20.036 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.977 -10.707 -18.867 1.00 0.00 C ATOM 2033 C GLN A 135 -25.684 -9.387 -19.201 1.00 0.00 C ATOM 2034 O GLN A 135 -25.530 -8.847 -20.279 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.477 -10.487 -18.628 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.262 -9.300 -17.684 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.962 -8.042 -18.505 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.825 -7.522 -19.182 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.762 -7.529 -18.473 1.00 0.00 N ATOM 0 H GLN A 135 -25.398 -11.213 -20.897 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.471 -11.109 -17.983 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.033 -11.386 -18.201 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.973 -10.303 -19.577 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -24.150 -9.144 -17.071 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.437 -9.508 -17.003 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.036 -7.965 -17.905 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.550 -6.692 -19.016 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.456 -8.864 -18.288 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.166 -7.578 -18.561 1.00 0.00 C ATOM 2050 C VAL A 136 -26.573 -6.450 -17.706 1.00 0.00 C ATOM 2051 O VAL A 136 -26.611 -6.491 -16.493 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.621 -7.836 -18.171 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.461 -6.599 -18.489 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.156 -9.032 -18.962 1.00 0.00 C ATOM 0 H VAL A 136 -26.627 -9.268 -17.367 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.071 -7.270 -19.602 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.679 -8.050 -17.104 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.499 -6.783 -18.211 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.080 -5.746 -17.927 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.404 -6.385 -19.556 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.194 -9.217 -18.685 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.098 -8.818 -20.029 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.557 -9.915 -18.736 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.026 -5.441 -18.332 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.434 -4.312 -17.554 1.00 0.00 C ATOM 2066 C ASN A 137 -26.513 -3.267 -17.241 1.00 0.00 C ATOM 2067 O ASN A 137 -27.651 -3.392 -17.652 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.358 -3.723 -18.469 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.467 -2.771 -17.667 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.842 -3.172 -16.704 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -23.380 -1.519 -18.026 1.00 0.00 N ATOM 0 H ASN A 137 -25.963 -5.350 -19.346 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.020 -4.636 -16.599 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.757 -4.523 -18.901 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.823 -3.190 -19.298 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.788 -0.877 -17.499 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.904 -1.182 -18.834 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.167 -2.238 -16.514 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.174 -1.190 -16.174 1.00 0.00 C ATOM 2080 C TYR A 138 -27.702 -0.526 -17.451 1.00 0.00 C ATOM 2081 O TYR A 138 -28.888 -0.324 -17.609 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.415 -0.181 -15.316 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.394 0.731 -14.619 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -28.425 0.182 -13.822 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.278 2.134 -14.758 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -29.340 1.035 -13.163 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -28.193 2.988 -14.098 1.00 0.00 C ATOM 2088 CZ TYR A 138 -29.225 2.438 -13.301 1.00 0.00 C ATOM 2089 OH TYR A 138 -30.118 3.268 -12.658 1.00 0.00 O ATOM 0 H TYR A 138 -25.231 -2.078 -16.141 1.00 0.00 H new ATOM 0 HA TYR A 138 -28.039 -1.600 -15.653 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.802 -0.702 -14.581 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.738 0.404 -15.938 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.514 -0.889 -13.717 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.491 2.553 -15.368 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -30.127 0.615 -12.554 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.104 4.059 -14.202 1.00 0.00 H new ATOM 0 HH TYR A 138 -30.762 2.728 -12.154 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.829 -0.186 -18.361 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.285 0.466 -19.627 1.00 0.00 C ATOM 2101 C GLU A 139 -28.374 -0.380 -20.291 1.00 0.00 C ATOM 2102 O GLU A 139 -29.459 0.091 -20.561 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.040 0.532 -20.512 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.384 1.238 -21.828 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.132 1.321 -22.704 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.619 0.277 -23.071 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -24.708 2.428 -22.996 1.00 0.00 O ATOM 0 H GLU A 139 -25.822 -0.330 -18.285 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.711 1.454 -19.454 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.243 1.068 -19.997 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.670 -0.473 -20.713 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.171 0.694 -22.350 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.767 2.238 -21.627 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.094 -1.626 -20.553 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.118 -2.495 -21.194 1.00 0.00 C ATOM 2116 C GLU A 140 -30.309 -2.675 -20.250 1.00 0.00 C ATOM 2117 O GLU A 140 -31.411 -2.962 -20.671 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.412 -3.826 -21.434 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.210 -3.599 -22.352 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.421 -4.901 -22.494 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.050 -5.460 -21.475 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -26.201 -5.315 -23.619 1.00 0.00 O ATOM 0 H GLU A 140 -27.203 -2.079 -20.351 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.506 -2.072 -22.121 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.085 -4.254 -20.486 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.100 -4.540 -21.886 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.546 -3.257 -23.331 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.570 -2.817 -21.944 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.089 -2.500 -18.975 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.199 -2.650 -17.991 1.00 0.00 C ATOM 2131 C PHE A 141 -32.113 -1.418 -18.048 1.00 0.00 C ATOM 2132 O PHE A 141 -33.269 -1.471 -17.676 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.502 -2.749 -16.632 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.483 -3.216 -15.584 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.261 -2.274 -14.873 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.619 -4.598 -15.309 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.177 -2.711 -13.887 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.535 -5.036 -14.323 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.313 -4.092 -13.612 1.00 0.00 C ATOM 0 H PHE A 141 -29.184 -2.259 -18.571 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.826 -3.519 -18.189 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.664 -3.443 -16.693 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.092 -1.779 -16.352 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.156 -1.220 -15.083 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.024 -5.318 -15.851 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.772 -1.991 -13.345 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.640 -6.090 -14.113 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.011 -4.426 -12.859 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.600 -0.312 -18.520 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.431 0.924 -18.612 1.00 0.00 C ATOM 2151 C VAL A 142 -33.131 0.982 -19.972 1.00 0.00 C ATOM 2152 O VAL A 142 -34.155 1.617 -20.130 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.440 2.076 -18.476 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.178 3.407 -18.617 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.768 2.007 -17.104 1.00 0.00 C ATOM 0 H VAL A 142 -30.639 -0.212 -18.846 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.207 0.961 -17.848 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.684 1.999 -19.257 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.468 4.229 -18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.657 3.456 -19.595 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.935 3.487 -17.837 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.059 2.829 -17.004 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.525 2.084 -16.324 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.240 1.059 -17.005 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.582 0.323 -20.955 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.209 0.335 -22.307 1.00 0.00 C ATOM 2167 C GLN A 143 -34.366 -0.664 -22.362 1.00 0.00 C ATOM 2168 O GLN A 143 -35.357 -0.443 -23.028 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.094 -0.087 -23.260 1.00 0.00 C ATOM 2170 CG GLN A 143 -30.984 0.963 -23.242 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.061 1.804 -24.515 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -30.910 1.291 -25.605 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.294 3.084 -24.424 1.00 0.00 N ATOM 0 H GLN A 143 -31.725 -0.224 -20.880 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.620 1.311 -22.564 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.696 -1.058 -22.964 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.487 -0.199 -24.270 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.086 1.601 -22.364 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.010 0.478 -23.172 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.421 3.515 -23.509 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -31.349 3.654 -25.268 1.00 0.00 H new ATOM 2182 N MET A 144 -34.248 -1.762 -21.666 1.00 0.00 N ATOM 2183 CA MET A 144 -35.346 -2.772 -21.680 1.00 0.00 C ATOM 2184 C MET A 144 -36.442 -2.379 -20.681 1.00 0.00 C ATOM 2185 O MET A 144 -37.532 -2.916 -20.698 1.00 0.00 O ATOM 2186 CB MET A 144 -34.685 -4.091 -21.264 1.00 0.00 C ATOM 2187 CG MET A 144 -34.201 -4.000 -19.809 1.00 0.00 C ATOM 2188 SD MET A 144 -34.665 -5.508 -18.927 1.00 0.00 S ATOM 2189 CE MET A 144 -34.441 -4.870 -17.251 1.00 0.00 C ATOM 0 H MET A 144 -33.442 -2.003 -21.090 1.00 0.00 H new ATOM 0 HA MET A 144 -35.821 -2.848 -22.658 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.394 -4.912 -21.369 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.844 -4.310 -21.923 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.119 -3.868 -19.781 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.641 -3.130 -19.321 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.116 -5.677 -16.595 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.687 -4.083 -17.259 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.385 -4.464 -16.887 1.00 0.00 H new ATOM 2199 N MET A 145 -36.158 -1.447 -19.810 1.00 0.00 N ATOM 2200 CA MET A 145 -37.179 -1.021 -18.810 1.00 0.00 C ATOM 2201 C MET A 145 -38.063 0.089 -19.389 1.00 0.00 C ATOM 2202 O MET A 145 -39.274 0.053 -19.280 1.00 0.00 O ATOM 2203 CB MET A 145 -36.369 -0.494 -17.623 1.00 0.00 C ATOM 2204 CG MET A 145 -35.775 -1.666 -16.837 1.00 0.00 C ATOM 2205 SD MET A 145 -37.095 -2.527 -15.946 1.00 0.00 S ATOM 2206 CE MET A 145 -36.033 -3.553 -14.894 1.00 0.00 C ATOM 0 H MET A 145 -35.263 -0.962 -19.748 1.00 0.00 H new ATOM 0 HA MET A 145 -37.843 -1.837 -18.526 1.00 0.00 H new ATOM 0 HB2 MET A 145 -35.572 0.159 -17.977 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.007 0.105 -16.973 1.00 0.00 H new ATOM 0 HG2 MET A 145 -35.271 -2.354 -17.515 1.00 0.00 H new ATOM 0 HG3 MET A 145 -35.024 -1.303 -16.135 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.335 -4.597 -14.981 1.00 0.00 H new ATOM 0 HE2 MET A 145 -34.996 -3.448 -15.211 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.129 -3.232 -13.857 1.00 0.00 H new ATOM 2216 N THR A 146 -37.470 1.077 -19.999 1.00 0.00 N ATOM 2217 CA THR A 146 -38.277 2.190 -20.579 1.00 0.00 C ATOM 2218 C THR A 146 -38.595 1.911 -22.052 1.00 0.00 C ATOM 2219 O THR A 146 -39.736 1.950 -22.470 1.00 0.00 O ATOM 2220 CB THR A 146 -37.387 3.427 -20.445 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.131 3.173 -21.062 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.176 3.746 -18.966 1.00 0.00 C ATOM 0 H THR A 146 -36.461 1.163 -20.122 1.00 0.00 H new ATOM 0 HA THR A 146 -39.234 2.315 -20.072 1.00 0.00 H new ATOM 0 HB THR A 146 -37.866 4.276 -20.932 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.515 2.790 -20.404 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.542 4.627 -18.871 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.139 3.940 -18.494 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.696 2.899 -18.476 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.595 1.636 -22.844 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.840 1.363 -24.289 1.00 0.00 C ATOM 2232 C ALA A 147 -37.980 -0.145 -24.537 1.00 0.00 C ATOM 2233 O ALA A 147 -38.167 -0.922 -23.623 1.00 0.00 O ATOM 2234 CB ALA A 147 -36.609 1.912 -25.007 1.00 0.00 C ATOM 0 H ALA A 147 -36.619 1.588 -22.553 1.00 0.00 H new ATOM 0 HA ALA A 147 -38.762 1.824 -24.643 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -36.711 1.750 -26.080 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -36.518 2.980 -24.809 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -35.718 1.399 -24.646 1.00 0.00 H new ATOM 2240 N LYS A 148 -37.891 -0.559 -25.775 1.00 0.00 N ATOM 2241 CA LYS A 148 -38.021 -2.013 -26.091 1.00 0.00 C ATOM 2242 C LYS A 148 -37.014 -2.412 -27.177 1.00 0.00 C ATOM 2243 O LYS A 148 -36.701 -3.587 -27.264 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.455 -2.178 -26.600 1.00 0.00 C ATOM 2245 CG LYS A 148 -40.432 -1.929 -25.451 1.00 0.00 C ATOM 2246 CD LYS A 148 -41.768 -2.621 -25.746 1.00 0.00 C ATOM 2247 CE LYS A 148 -42.235 -3.400 -24.507 1.00 0.00 C ATOM 2248 NZ LYS A 148 -42.487 -2.366 -23.457 1.00 0.00 N ATOM 2249 OXT LYS A 148 -36.574 -1.532 -27.900 1.00 0.00 O ATOM 0 H LYS A 148 -37.734 0.047 -26.580 1.00 0.00 H new ATOM 0 HA LYS A 148 -37.819 -2.645 -25.226 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -39.647 -1.478 -27.414 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -39.597 -3.181 -27.002 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -40.014 -2.307 -24.518 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.588 -0.858 -25.320 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -42.518 -1.881 -26.025 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.658 -3.298 -26.593 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.138 -3.971 -24.720 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.477 -4.112 -24.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -43.069 -2.776 -22.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.580 -2.044 -23.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -42.987 -1.557 -23.879 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -64.254 10.049 -1.209 1.00 0.00 CA HETATM 2265 CA CA A 150 -57.591 2.801 -8.890 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.755 -9.407 -10.659 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.270 -7.690 -22.616 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -52.336 4.040 6.131 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -51.068 3.452 5.822 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -53.323 3.258 6.812 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -51.997 5.355 7.211 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -54.473 6.049 2.426 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -55.215 5.520 3.564 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -54.519 4.892 4.684 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -53.068 4.775 4.694 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -52.288 5.301 3.570 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -53.020 5.951 2.408 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -52.981 7.189 -0.117 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -52.255 6.481 1.285 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -50.808 6.396 1.285 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -50.102 5.773 2.403 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -50.828 5.225 3.542 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -53.139 6.156 7.640 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -52.718 7.528 8.163 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -51.340 8.723 9.865 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -51.797 7.350 9.370 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -50.393 8.548 11.053 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -49.886 9.919 11.508 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -48.936 9.832 12.610 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -48.528 10.682 13.000 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -48.679 8.921 12.991 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -49.413 10.424 10.666 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -50.734 10.532 11.813 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -50.909 8.049 11.873 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -49.553 7.913 10.772 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -50.837 9.262 9.062 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -52.203 9.321 10.159 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -52.320 6.820 10.166 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -50.934 6.744 9.097 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -52.206 8.087 7.380 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -53.597 8.108 8.445 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -53.826 6.283 6.803 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -53.682 5.623 8.420 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -51.049 5.558 7.529 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -50.286 4.762 4.367 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -49.014 5.717 2.385 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -50.242 6.800 0.445 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -55.002 6.515 1.594 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -56.302 5.594 3.579 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -55.095 4.505 5.525 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -37.948 -6.585 -13.320 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.964 -7.575 -13.128 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.172 -5.516 -14.245 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -37.760 -5.815 -11.767 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.711 -8.518 -14.121 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.118 -8.080 -12.792 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.446 -7.499 -12.570 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.387 -7.348 -13.667 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.013 -7.786 -15.005 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.639 -8.384 -15.240 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.729 -9.504 -16.953 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.271 -8.810 -16.585 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.219 -8.662 -17.683 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.545 -8.084 -17.446 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -36.946 -7.649 -16.112 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.603 -4.674 -11.423 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.187 -3.426 -12.207 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -40.528 -2.561 -12.108 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.064 -2.244 -11.797 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -41.398 -1.358 -11.737 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.269 -1.080 -10.239 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -42.073 0.053 -9.805 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -42.069 0.336 -8.825 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -42.640 0.564 -10.481 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.569 -1.968 -9.682 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.223 -0.891 -9.998 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -41.090 -0.482 -12.308 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -42.439 -1.555 -11.993 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.644 -2.795 -13.166 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.848 -3.441 -11.550 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.943 -2.040 -10.733 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.754 -1.346 -12.331 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.139 -3.197 -12.015 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.283 -3.608 -13.277 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -39.645 -4.911 -11.636 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -38.533 -4.476 -10.353 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -37.066 -6.159 -11.104 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -37.936 -7.225 -15.947 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.241 -7.978 -18.278 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.940 -8.983 -18.686 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.720 -8.943 -14.279 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.428 -8.185 -11.955 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.731 -7.176 -11.569 1.00 0.00 H new