USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 71 GLN : amide:sc= -0.367 K(o=0.65,f=-1.8) USER MOD Set 1.2: B 75 THR OG1 : rot -84:sc= 1.02 USER MOD Set 2.1: B 43 THR OG1 : rot 180:sc= -0.207 USER MOD Set 2.2: B 84 TYR OH : rot 179:sc= 1.25 USER MOD Set 3.1: B 27 HIS : no HD1:sc= -1.46 K(o=-1.1,f=1.3) USER MOD Set 3.2: B 28 THR OG1 : rot 29:sc= 0.402 USER MOD Set 4.1: B 20 SER OG : rot -119:sc= 0.91 USER MOD Set 4.2: B 30 SER OG : rot -74:sc= 2.14 USER MOD Set 5.1: B 19 TYR OH : rot -122:sc= 1.09 USER MOD Set 5.2: B 40 LYS NZ :NH3+ 168:sc= 0.642 (180deg=-0.481) USER MOD Set 6.1: A 71 GLN : amide:sc= -0.128 X(o=1,f=0.56) USER MOD Set 6.2: A 75 THR OG1 : rot 65:sc= 1.13 USER MOD Set 7.1: A 69 ASN : amide:sc= 1.44 K(o=1.4,f=-4.3!) USER MOD Set 7.2: B 82 MET CE :methyl -166:sc= -0.0224 (180deg=-0.197) USER MOD Set 8.1: A 40 LYS NZ :NH3+ 155:sc= 1.65 (180deg=-2.44!) USER MOD Set 8.2: A 43 THR OG1 : rot 165:sc= 0.738 USER MOD Set 9.1: A 35 LYS NZ :NH3+ -179:sc= 3.26 (180deg=2.08) USER MOD Set 9.2: A 66 GLN : amide:sc= 1.74 K(o=5,f=-12!) USER MOD Set10.1: A 22 LYS NZ :NH3+ -166:sc= 2.16 (180deg=0.598) USER MOD Set10.2: A 30 SER OG : rot 68:sc= 1.76 USER MOD Set11.1: A 17 HIS : no HE2:sc= 0.457 K(o=2.7,f=-10!) USER MOD Set11.2: A 20 SER OG : rot 104:sc= 2.27 USER MOD Set12.1: A 18 LYS NZ :NH3+ 165:sc= 3.21 (180deg=0.541) USER MOD Set12.2: A 19 TYR OH : rot -164:sc= 2.35 USER MOD Set12.3: A 39 GLN : amide:sc= 0.833 K(o=6.4,f=-3.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -150:sc= 0.975 (180deg=0.284!) USER MOD Single : A 3 SER OG : rot 88:sc= 0.0373 USER MOD Single : A 7 GLN : amide:sc= 1.19 K(o=1.2,f=-0.38) USER MOD Single : A 26 LYS NZ :NH3+ -156:sc= 0.894 (180deg=-1.39!) USER MOD Single : A 27 HIS : no HD1:sc= 0.366 K(o=2,f=-11!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 31 LYS NZ :NH3+ -146:sc= 2.64 (180deg=-1.93!) USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= 1.79 (180deg=-0.334!) USER MOD Single : A 46 SER OG : rot 19:sc= 0.723 USER MOD Single : A 47 LYS NZ :NH3+ -175:sc= 2.13 (180deg=1.71) USER MOD Single : A 49 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 167:sc= 1.96 (180deg=1.02) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 1.2 K(o=1.2,f=-0.21) USER MOD Single : A 64 LYS NZ :NH3+ -148:sc= 0.9 (180deg=-4.44!) USER MOD Single : A 73 TYR OH : rot 146:sc= 1.01 USER MOD Single : A 82 MET CE :methyl 171:sc= 0 (180deg=-0.133) USER MOD Single : A 84 TYR OH : rot 176:sc= 1.22 USER MOD Single : A 85 ASN : amide:sc= 0.367 K(o=0.37,f=-0.32) USER MOD Single : A 89 LYS NZ :NH3+ -173:sc= 2.13 (180deg=1.98) USER MOD Single : B 1 MET CE :methyl 171:sc= -0.0179 (180deg=-0.166) USER MOD Single : B 1 MET N :NH3+ -157:sc= -0.0715 (180deg=-0.607) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 7 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.94) USER MOD Single : B 17 HIS : no HE2:sc= -3.59! C(o=-3.6!,f=-6.4!) USER MOD Single : B 18 LYS NZ :NH3+ -112:sc= 1.29 (180deg=0.351) USER MOD Single : B 22 LYS NZ :NH3+ -160:sc= 3.39 (180deg=3.11) USER MOD Single : B 26 LYS NZ :NH3+ -157:sc= 1.34 (180deg=0.926) USER MOD Single : B 31 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.74) USER MOD Single : B 32 LYS NZ :NH3+ -176:sc= 1.84 (180deg=1.63) USER MOD Single : B 35 LYS NZ :NH3+ 150:sc= 0.11 (180deg=-3.76!) USER MOD Single : B 39 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : B 46 SER OG : rot 101:sc= 0.33 USER MOD Single : B 47 LYS NZ :NH3+ -172:sc= 2.76 (180deg=2.44) USER MOD Single : B 49 GLN : amide:sc= 1.12 K(o=1.1,f=-0.15) USER MOD Single : B 55 LYS NZ :NH3+ 170:sc= 1.4 (180deg=0.827) USER MOD Single : B 57 MET CE :methyl 174:sc= 0 (180deg=-0.0353) USER MOD Single : B 63 ASN : amide:sc= 0.627 K(o=0.63,f=-1.7) USER MOD Single : B 64 LYS NZ :NH3+ 148:sc= 1.15 (180deg=-3.21!) USER MOD Single : B 66 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 69 ASN : amide:sc= 0.188 K(o=0.19,f=-6.8!) USER MOD Single : B 73 TYR OH : rot 138:sc= 1.06 USER MOD Single : B 85 ASN : amide:sc= 1.07 K(o=1.1,f=-0.031) USER MOD Single : B 89 LYS NZ :NH3+ -159:sc= 2.89 (180deg=2.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.993 -6.274 2.128 1.00 0.00 N ATOM 2 CA MET A 1 -8.248 -7.621 2.605 1.00 0.00 C ATOM 3 C MET A 1 -6.974 -8.477 2.546 1.00 0.00 C ATOM 4 O MET A 1 -6.281 -8.584 3.555 1.00 0.00 O ATOM 5 CB MET A 1 -9.445 -8.220 1.848 1.00 0.00 C ATOM 6 CG MET A 1 -9.800 -9.644 2.294 1.00 0.00 C ATOM 7 SD MET A 1 -11.030 -10.447 1.239 1.00 0.00 S ATOM 8 CE MET A 1 -11.065 -12.086 1.998 1.00 0.00 C ATOM 0 H1 MET A 1 -8.629 -5.608 2.612 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.005 -6.016 2.327 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.162 -6.231 1.103 1.00 0.00 H new ATOM 0 HA MET A 1 -8.526 -7.598 3.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.313 -7.576 1.989 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.224 -8.227 0.781 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.893 -10.249 2.306 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.176 -9.613 3.317 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.778 -12.717 1.468 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.073 -12.534 1.943 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.366 -11.997 3.042 1.00 0.00 H new ATOM 20 N ALA A 2 -6.698 -9.115 1.399 1.00 0.00 N ATOM 21 CA ALA A 2 -5.627 -10.102 1.183 1.00 0.00 C ATOM 22 C ALA A 2 -5.781 -10.881 -0.137 1.00 0.00 C ATOM 23 O ALA A 2 -4.967 -11.758 -0.426 1.00 0.00 O ATOM 24 CB ALA A 2 -5.557 -11.120 2.336 1.00 0.00 C ATOM 0 H ALA A 2 -7.243 -8.949 0.553 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.708 -9.518 1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.756 -11.833 2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.360 -10.597 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.506 -11.652 2.410 1.00 0.00 H new ATOM 30 N SER A 3 -6.812 -10.609 -0.938 1.00 0.00 N ATOM 31 CA SER A 3 -7.063 -11.277 -2.203 1.00 0.00 C ATOM 32 C SER A 3 -6.008 -10.855 -3.237 1.00 0.00 C ATOM 33 O SER A 3 -5.321 -9.857 -3.024 1.00 0.00 O ATOM 34 CB SER A 3 -8.478 -10.884 -2.650 1.00 0.00 C ATOM 35 OG SER A 3 -9.425 -11.360 -1.713 1.00 0.00 O ATOM 0 H SER A 3 -7.510 -9.899 -0.714 1.00 0.00 H new ATOM 0 HA SER A 3 -6.995 -12.360 -2.101 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.554 -9.800 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.687 -11.300 -3.636 1.00 0.00 H new ATOM 0 HG SER A 3 -9.550 -10.692 -1.007 1.00 0.00 H new ATOM 41 N PRO A 4 -5.882 -11.558 -4.378 1.00 0.00 N ATOM 42 CA PRO A 4 -5.023 -11.149 -5.486 1.00 0.00 C ATOM 43 C PRO A 4 -5.134 -9.655 -5.818 1.00 0.00 C ATOM 44 O PRO A 4 -4.130 -8.994 -6.066 1.00 0.00 O ATOM 45 CB PRO A 4 -5.427 -12.041 -6.660 1.00 0.00 C ATOM 46 CG PRO A 4 -5.818 -13.337 -5.951 1.00 0.00 C ATOM 47 CD PRO A 4 -6.515 -12.832 -4.687 1.00 0.00 C ATOM 0 HA PRO A 4 -3.971 -11.274 -5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.257 -11.619 -7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.606 -12.191 -7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.482 -13.949 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.947 -13.949 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -7.585 -12.709 -4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.398 -13.538 -3.865 1.00 0.00 H new ATOM 55 N LEU A 5 -6.358 -9.119 -5.791 1.00 0.00 N ATOM 56 CA LEU A 5 -6.625 -7.692 -5.911 1.00 0.00 C ATOM 57 C LEU A 5 -5.752 -6.879 -4.945 1.00 0.00 C ATOM 58 O LEU A 5 -5.001 -6.004 -5.375 1.00 0.00 O ATOM 59 CB LEU A 5 -8.122 -7.464 -5.655 1.00 0.00 C ATOM 60 CG LEU A 5 -8.547 -5.988 -5.625 1.00 0.00 C ATOM 61 CD1 LEU A 5 -8.246 -5.267 -6.944 1.00 0.00 C ATOM 62 CD2 LEU A 5 -10.050 -5.926 -5.342 1.00 0.00 C ATOM 0 H LEU A 5 -7.203 -9.680 -5.683 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.371 -7.348 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.692 -7.977 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.389 -7.925 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.976 -5.483 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.565 -4.227 -6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.175 -5.305 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.784 -5.756 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.373 -4.885 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.590 -6.454 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.259 -6.394 -4.380 1.00 0.00 H new ATOM 74 N ASP A 6 -5.848 -7.175 -3.645 1.00 0.00 N ATOM 75 CA ASP A 6 -5.095 -6.489 -2.604 1.00 0.00 C ATOM 76 C ASP A 6 -3.606 -6.678 -2.860 1.00 0.00 C ATOM 77 O ASP A 6 -2.840 -5.716 -2.886 1.00 0.00 O ATOM 78 CB ASP A 6 -5.442 -7.052 -1.221 1.00 0.00 C ATOM 79 CG ASP A 6 -6.924 -7.001 -0.911 1.00 0.00 C ATOM 80 OD1 ASP A 6 -7.398 -5.917 -0.524 1.00 0.00 O ATOM 81 OD2 ASP A 6 -7.552 -8.081 -0.995 1.00 0.00 O ATOM 0 H ASP A 6 -6.460 -7.908 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.353 -5.430 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -5.100 -8.085 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.899 -6.491 -0.461 1.00 0.00 H new ATOM 86 N GLN A 7 -3.201 -7.933 -3.068 1.00 0.00 N ATOM 87 CA GLN A 7 -1.819 -8.302 -3.342 1.00 0.00 C ATOM 88 C GLN A 7 -1.255 -7.454 -4.485 1.00 0.00 C ATOM 89 O GLN A 7 -0.123 -6.992 -4.408 1.00 0.00 O ATOM 90 CB GLN A 7 -1.719 -9.795 -3.674 1.00 0.00 C ATOM 91 CG GLN A 7 -2.129 -10.699 -2.502 1.00 0.00 C ATOM 92 CD GLN A 7 -2.327 -12.144 -2.956 1.00 0.00 C ATOM 93 OE1 GLN A 7 -1.674 -12.606 -3.886 1.00 0.00 O ATOM 94 NE2 GLN A 7 -3.242 -12.874 -2.328 1.00 0.00 N ATOM 0 H GLN A 7 -3.837 -8.730 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 7 -1.225 -8.110 -2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.353 -10.014 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -0.695 -10.029 -3.965 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.364 -10.661 -1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.052 -10.326 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -3.774 -12.471 -1.557 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.412 -13.837 -2.617 1.00 0.00 H new ATOM 103 N ALA A 8 -2.041 -7.214 -5.537 1.00 0.00 N ATOM 104 CA ALA A 8 -1.611 -6.426 -6.684 1.00 0.00 C ATOM 105 C ALA A 8 -1.474 -4.927 -6.381 1.00 0.00 C ATOM 106 O ALA A 8 -0.981 -4.185 -7.232 1.00 0.00 O ATOM 107 CB ALA A 8 -2.565 -6.678 -7.854 1.00 0.00 C ATOM 0 H ALA A 8 -2.996 -7.564 -5.613 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.606 -6.754 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.248 -6.090 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.552 -7.737 -8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.576 -6.387 -7.569 1.00 0.00 H new ATOM 113 N ILE A 9 -1.958 -4.446 -5.234 1.00 0.00 N ATOM 114 CA ILE A 9 -1.661 -3.107 -4.729 1.00 0.00 C ATOM 115 C ILE A 9 -0.428 -3.243 -3.836 1.00 0.00 C ATOM 116 O ILE A 9 0.572 -2.558 -4.051 1.00 0.00 O ATOM 117 CB ILE A 9 -2.878 -2.513 -3.988 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.083 -2.422 -4.947 1.00 0.00 C ATOM 119 CG2 ILE A 9 -2.533 -1.126 -3.422 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.365 -1.936 -4.262 1.00 0.00 C ATOM 0 H ILE A 9 -2.574 -4.983 -4.624 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.453 -2.408 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.141 -3.167 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.837 -1.745 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.263 -3.403 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.400 -0.719 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.700 -1.215 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.253 -0.459 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.174 -1.894 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.633 -2.625 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.201 -0.942 -3.845 1.00 0.00 H new ATOM 132 N GLY A 10 -0.487 -4.170 -2.874 1.00 0.00 N ATOM 133 CA GLY A 10 0.604 -4.529 -1.979 1.00 0.00 C ATOM 134 C GLY A 10 1.942 -4.608 -2.711 1.00 0.00 C ATOM 135 O GLY A 10 2.931 -4.036 -2.256 1.00 0.00 O ATOM 0 H GLY A 10 -1.334 -4.710 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.672 -3.794 -1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.389 -5.490 -1.512 1.00 0.00 H new ATOM 139 N LEU A 11 1.955 -5.273 -3.871 1.00 0.00 N ATOM 140 CA LEU A 11 3.098 -5.381 -4.762 1.00 0.00 C ATOM 141 C LEU A 11 3.817 -4.040 -4.894 1.00 0.00 C ATOM 142 O LEU A 11 5.026 -3.970 -4.706 1.00 0.00 O ATOM 143 CB LEU A 11 2.616 -5.895 -6.127 1.00 0.00 C ATOM 144 CG LEU A 11 3.720 -5.983 -7.196 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.835 -6.955 -6.792 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.098 -6.440 -8.520 1.00 0.00 C ATOM 0 H LEU A 11 1.134 -5.767 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 11 3.818 -6.087 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.175 -6.883 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.825 -5.239 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 11 4.167 -4.995 -7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.592 -6.986 -7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.290 -6.620 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.416 -7.952 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.874 -6.505 -9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.637 -7.419 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.340 -5.722 -8.833 1.00 0.00 H new ATOM 158 N LEU A 12 3.082 -2.966 -5.187 1.00 0.00 N ATOM 159 CA LEU A 12 3.666 -1.655 -5.420 1.00 0.00 C ATOM 160 C LEU A 12 4.272 -1.076 -4.138 1.00 0.00 C ATOM 161 O LEU A 12 5.229 -0.303 -4.234 1.00 0.00 O ATOM 162 CB LEU A 12 2.639 -0.713 -6.066 1.00 0.00 C ATOM 163 CG LEU A 12 2.434 -0.909 -7.579 1.00 0.00 C ATOM 164 CD1 LEU A 12 3.707 -0.645 -8.396 1.00 0.00 C ATOM 165 CD2 LEU A 12 1.874 -2.289 -7.932 1.00 0.00 C ATOM 0 H LEU A 12 2.065 -2.986 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 12 4.490 -1.765 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.680 -0.847 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.951 0.316 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 12 1.692 -0.159 -7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.498 -0.800 -9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.035 0.382 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.493 -1.330 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.752 -2.367 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.564 -3.060 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.907 -2.424 -7.447 1.00 0.00 H new ATOM 177 N ILE A 13 3.768 -1.454 -2.955 1.00 0.00 N ATOM 178 CA ILE A 13 4.428 -1.118 -1.694 1.00 0.00 C ATOM 179 C ILE A 13 5.712 -1.938 -1.588 1.00 0.00 C ATOM 180 O ILE A 13 6.754 -1.408 -1.214 1.00 0.00 O ATOM 181 CB ILE A 13 3.558 -1.363 -0.446 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.129 -0.819 -0.615 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.279 -0.709 0.757 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.185 -1.286 0.498 1.00 0.00 C ATOM 0 H ILE A 13 2.907 -1.991 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 13 4.631 -0.047 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 13 3.442 -2.434 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.158 0.271 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.734 -1.139 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.690 -0.863 1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.262 -1.163 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.393 0.360 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.191 -0.873 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.131 -2.375 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.561 -0.943 1.462 1.00 0.00 H new ATOM 196 N GLY A 14 5.632 -3.230 -1.916 1.00 0.00 N ATOM 197 CA GLY A 14 6.783 -4.113 -1.988 1.00 0.00 C ATOM 198 C GLY A 14 7.892 -3.471 -2.818 1.00 0.00 C ATOM 199 O GLY A 14 9.019 -3.344 -2.350 1.00 0.00 O ATOM 0 H GLY A 14 4.751 -3.692 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.149 -4.328 -0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.492 -5.065 -2.432 1.00 0.00 H new ATOM 203 N ILE A 15 7.561 -3.032 -4.033 1.00 0.00 N ATOM 204 CA ILE A 15 8.485 -2.327 -4.905 1.00 0.00 C ATOM 205 C ILE A 15 8.988 -1.058 -4.212 1.00 0.00 C ATOM 206 O ILE A 15 10.181 -0.982 -3.927 1.00 0.00 O ATOM 207 CB ILE A 15 7.833 -2.061 -6.274 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.421 -3.353 -7.008 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.755 -1.209 -7.158 1.00 0.00 C ATOM 210 CD1 ILE A 15 8.440 -4.496 -6.926 1.00 0.00 C ATOM 0 H ILE A 15 6.634 -3.160 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 15 9.361 -2.946 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 15 6.915 -1.508 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.473 -3.701 -6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.246 -3.117 -8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.275 -1.033 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.948 -0.254 -6.669 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.697 -1.734 -7.313 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.062 -5.361 -7.471 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.384 -4.174 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.600 -4.767 -5.882 1.00 0.00 H new ATOM 222 N PHE A 16 8.092 -0.102 -3.915 1.00 0.00 N ATOM 223 CA PHE A 16 8.368 1.122 -3.154 1.00 0.00 C ATOM 224 C PHE A 16 9.448 0.848 -2.115 1.00 0.00 C ATOM 225 O PHE A 16 10.562 1.351 -2.231 1.00 0.00 O ATOM 226 CB PHE A 16 7.036 1.645 -2.572 1.00 0.00 C ATOM 227 CG PHE A 16 7.003 2.947 -1.790 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.818 3.120 -0.658 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.947 3.857 -2.003 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.708 4.271 0.124 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.758 4.948 -1.136 1.00 0.00 C ATOM 232 CZ PHE A 16 6.689 5.203 -0.119 1.00 0.00 C ATOM 0 H PHE A 16 7.118 -0.166 -4.211 1.00 0.00 H new ATOM 0 HA PHE A 16 8.768 1.914 -3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.339 1.750 -3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.640 0.866 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.534 2.357 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.278 3.715 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.414 4.445 0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.897 5.589 -1.253 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.622 6.106 0.470 1.00 0.00 H new ATOM 242 N HIS A 17 9.130 0.042 -1.100 1.00 0.00 N ATOM 243 CA HIS A 17 10.008 -0.140 0.037 1.00 0.00 C ATOM 244 C HIS A 17 11.028 -1.268 -0.132 1.00 0.00 C ATOM 245 O HIS A 17 11.724 -1.579 0.830 1.00 0.00 O ATOM 246 CB HIS A 17 9.199 -0.130 1.350 1.00 0.00 C ATOM 247 CG HIS A 17 9.469 1.073 2.219 1.00 0.00 C ATOM 248 ND1 HIS A 17 10.651 1.786 2.216 1.00 0.00 N ATOM 249 CD2 HIS A 17 8.477 1.913 2.647 1.00 0.00 C ATOM 250 CE1 HIS A 17 10.351 3.056 2.509 1.00 0.00 C ATOM 251 NE2 HIS A 17 9.062 3.143 2.876 1.00 0.00 N ATOM 0 H HIS A 17 8.264 -0.494 -1.051 1.00 0.00 H new ATOM 0 HA HIS A 17 10.670 0.723 0.100 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.136 -0.164 1.112 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.428 -1.034 1.915 1.00 0.00 H new ATOM 0 HD1 HIS A 17 11.581 1.413 2.026 1.00 0.00 H new ATOM 0 HD2 HIS A 17 7.435 1.662 2.780 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.041 3.886 2.458 1.00 0.00 H new ATOM 259 N LYS A 18 11.189 -1.830 -1.337 1.00 0.00 N ATOM 260 CA LYS A 18 12.368 -2.644 -1.624 1.00 0.00 C ATOM 261 C LYS A 18 13.549 -1.677 -1.483 1.00 0.00 C ATOM 262 O LYS A 18 14.570 -1.975 -0.867 1.00 0.00 O ATOM 263 CB LYS A 18 12.323 -3.206 -3.059 1.00 0.00 C ATOM 264 CG LYS A 18 13.526 -4.118 -3.375 1.00 0.00 C ATOM 265 CD LYS A 18 14.099 -3.886 -4.784 1.00 0.00 C ATOM 266 CE LYS A 18 13.140 -4.344 -5.894 1.00 0.00 C ATOM 267 NZ LYS A 18 13.640 -4.045 -7.255 1.00 0.00 N ATOM 0 H LYS A 18 10.531 -1.737 -2.111 1.00 0.00 H new ATOM 0 HA LYS A 18 12.436 -3.502 -0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.399 -3.768 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.302 -2.379 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.309 -3.946 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.221 -5.160 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.319 -2.826 -4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.043 -4.421 -4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.974 -5.417 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.174 -3.859 -5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.094 -4.589 -7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.534 -3.029 -7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.644 -4.307 -7.321 1.00 0.00 H new ATOM 281 N TYR A 19 13.363 -0.481 -2.047 1.00 0.00 N ATOM 282 CA TYR A 19 14.309 0.611 -2.005 1.00 0.00 C ATOM 283 C TYR A 19 14.277 1.258 -0.625 1.00 0.00 C ATOM 284 O TYR A 19 13.773 2.361 -0.437 1.00 0.00 O ATOM 285 CB TYR A 19 14.016 1.546 -3.179 1.00 0.00 C ATOM 286 CG TYR A 19 14.060 0.788 -4.491 1.00 0.00 C ATOM 287 CD1 TYR A 19 15.293 0.303 -4.960 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.870 0.357 -5.107 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.344 -0.517 -6.099 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.920 -0.436 -6.267 1.00 0.00 C ATOM 291 CZ TYR A 19 14.163 -0.822 -6.795 1.00 0.00 C ATOM 292 OH TYR A 19 14.224 -1.481 -7.984 1.00 0.00 O ATOM 0 H TYR A 19 12.514 -0.249 -2.562 1.00 0.00 H new ATOM 0 HA TYR A 19 15.339 0.278 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.035 2.003 -3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 19 14.745 2.356 -3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 19 16.205 0.562 -4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.915 0.636 -4.687 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.290 -0.912 -6.439 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.006 -0.747 -6.750 1.00 0.00 H new ATOM 0 HH TYR A 19 13.365 -1.398 -8.448 1.00 0.00 H new ATOM 302 N SER A 20 14.841 0.539 0.345 1.00 0.00 N ATOM 303 CA SER A 20 15.113 1.029 1.688 1.00 0.00 C ATOM 304 C SER A 20 16.608 0.922 1.978 1.00 0.00 C ATOM 305 O SER A 20 17.001 0.677 3.116 1.00 0.00 O ATOM 306 CB SER A 20 14.287 0.223 2.695 1.00 0.00 C ATOM 307 OG SER A 20 12.916 0.320 2.355 1.00 0.00 O ATOM 0 H SER A 20 15.129 -0.430 0.209 1.00 0.00 H new ATOM 0 HA SER A 20 14.829 2.078 1.773 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.602 -0.820 2.690 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.452 0.601 3.704 1.00 0.00 H new ATOM 0 HG SER A 20 12.625 -0.513 1.928 1.00 0.00 H new ATOM 313 N GLY A 21 17.457 1.116 0.962 1.00 0.00 N ATOM 314 CA GLY A 21 18.900 0.950 1.077 1.00 0.00 C ATOM 315 C GLY A 21 19.554 2.170 1.725 1.00 0.00 C ATOM 316 O GLY A 21 20.524 2.711 1.194 1.00 0.00 O ATOM 0 H GLY A 21 17.152 1.395 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 21 19.119 0.061 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 21 19.329 0.788 0.088 1.00 0.00 H new ATOM 320 N LYS A 22 19.010 2.595 2.863 1.00 0.00 N ATOM 321 CA LYS A 22 19.510 3.644 3.732 1.00 0.00 C ATOM 322 C LYS A 22 18.886 3.337 5.093 1.00 0.00 C ATOM 323 O LYS A 22 19.469 2.606 5.889 1.00 0.00 O ATOM 324 CB LYS A 22 19.205 5.032 3.127 1.00 0.00 C ATOM 325 CG LYS A 22 19.840 6.167 3.947 1.00 0.00 C ATOM 326 CD LYS A 22 19.823 7.529 3.233 1.00 0.00 C ATOM 327 CE LYS A 22 18.564 8.377 3.480 1.00 0.00 C ATOM 328 NZ LYS A 22 17.340 7.767 2.935 1.00 0.00 N ATOM 0 H LYS A 22 18.149 2.183 3.222 1.00 0.00 H new ATOM 0 HA LYS A 22 20.594 3.673 3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.577 5.072 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.126 5.178 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.311 6.257 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.871 5.902 4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.695 8.100 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.925 7.361 2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.440 8.529 4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.703 9.361 3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.578 8.474 2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.521 7.429 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.055 6.966 3.534 1.00 0.00 H new ATOM 342 N GLU A 23 17.672 3.829 5.305 1.00 0.00 N ATOM 343 CA GLU A 23 16.776 3.471 6.391 1.00 0.00 C ATOM 344 C GLU A 23 15.464 2.989 5.775 1.00 0.00 C ATOM 345 O GLU A 23 15.052 1.847 5.963 1.00 0.00 O ATOM 346 CB GLU A 23 16.570 4.632 7.388 1.00 0.00 C ATOM 347 CG GLU A 23 17.159 5.998 6.995 1.00 0.00 C ATOM 348 CD GLU A 23 16.451 6.658 5.824 1.00 0.00 C ATOM 349 OE1 GLU A 23 16.413 6.056 4.727 1.00 0.00 O ATOM 350 OE2 GLU A 23 15.915 7.767 6.010 1.00 0.00 O ATOM 0 H GLU A 23 17.265 4.530 4.685 1.00 0.00 H new ATOM 0 HA GLU A 23 17.217 2.670 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.499 4.757 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.002 4.339 8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.114 6.664 7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.212 5.871 6.745 1.00 0.00 H new ATOM 357 N GLY A 24 14.813 3.877 5.025 1.00 0.00 N ATOM 358 CA GLY A 24 13.551 3.640 4.333 1.00 0.00 C ATOM 359 C GLY A 24 12.361 3.542 5.293 1.00 0.00 C ATOM 360 O GLY A 24 11.385 4.286 5.145 1.00 0.00 O ATOM 0 H GLY A 24 15.168 4.822 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.374 4.447 3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.625 2.718 3.757 1.00 0.00 H new ATOM 364 N ASP A 25 12.438 2.614 6.252 1.00 0.00 N ATOM 365 CA ASP A 25 11.403 2.334 7.238 1.00 0.00 C ATOM 366 C ASP A 25 10.052 2.203 6.514 1.00 0.00 C ATOM 367 O ASP A 25 9.979 1.516 5.495 1.00 0.00 O ATOM 368 CB ASP A 25 11.501 3.388 8.355 1.00 0.00 C ATOM 369 CG ASP A 25 10.465 3.192 9.444 1.00 0.00 C ATOM 370 OD1 ASP A 25 10.537 2.214 10.217 1.00 0.00 O ATOM 371 OD2 ASP A 25 9.475 3.957 9.411 1.00 0.00 O ATOM 0 H ASP A 25 13.257 2.017 6.362 1.00 0.00 H new ATOM 0 HA ASP A 25 11.528 1.378 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.497 3.350 8.797 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.382 4.381 7.922 1.00 0.00 H new ATOM 376 N LYS A 26 9.004 2.895 6.966 1.00 0.00 N ATOM 377 CA LYS A 26 7.746 3.029 6.256 1.00 0.00 C ATOM 378 C LYS A 26 7.567 4.495 5.871 1.00 0.00 C ATOM 379 O LYS A 26 6.440 4.959 5.701 1.00 0.00 O ATOM 380 CB LYS A 26 6.594 2.457 7.099 1.00 0.00 C ATOM 381 CG LYS A 26 6.309 3.234 8.397 1.00 0.00 C ATOM 382 CD LYS A 26 5.910 2.305 9.556 1.00 0.00 C ATOM 383 CE LYS A 26 7.096 1.512 10.138 1.00 0.00 C ATOM 384 NZ LYS A 26 8.050 2.370 10.869 1.00 0.00 N ATOM 0 H LYS A 26 9.015 3.387 7.859 1.00 0.00 H new ATOM 0 HA LYS A 26 7.745 2.447 5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.689 2.442 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.824 1.422 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 26 7.194 3.804 8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.510 3.954 8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.455 2.899 10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.151 1.605 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.718 0.741 10.810 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.619 1.001 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 8.985 1.914 10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.123 3.292 10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.715 2.509 11.844 1.00 0.00 H new ATOM 398 N HIS A 27 8.667 5.239 5.686 1.00 0.00 N ATOM 399 CA HIS A 27 8.583 6.634 5.293 1.00 0.00 C ATOM 400 C HIS A 27 8.505 6.726 3.769 1.00 0.00 C ATOM 401 O HIS A 27 8.063 5.780 3.101 1.00 0.00 O ATOM 402 CB HIS A 27 9.673 7.478 5.992 1.00 0.00 C ATOM 403 CG HIS A 27 11.132 7.284 5.625 1.00 0.00 C ATOM 404 ND1 HIS A 27 11.666 7.056 4.367 1.00 0.00 N ATOM 405 CD2 HIS A 27 12.177 7.561 6.466 1.00 0.00 C ATOM 406 CE1 HIS A 27 13.002 7.183 4.445 1.00 0.00 C ATOM 407 NE2 HIS A 27 13.330 7.497 5.709 1.00 0.00 N ATOM 0 H HIS A 27 9.618 4.890 5.804 1.00 0.00 H new ATOM 0 HA HIS A 27 7.661 7.094 5.648 1.00 0.00 H new ATOM 0 HB2 HIS A 27 9.432 8.527 5.819 1.00 0.00 H new ATOM 0 HB3 HIS A 27 9.582 7.302 7.064 1.00 0.00 H new ATOM 0 HD2 HIS A 27 12.112 7.786 7.520 1.00 0.00 H new ATOM 0 HE1 HIS A 27 13.696 7.054 3.628 1.00 0.00 H new ATOM 0 HE2 HIS A 27 14.276 7.661 6.053 1.00 0.00 H new ATOM 415 N THR A 28 8.900 7.876 3.235 1.00 0.00 N ATOM 416 CA THR A 28 9.037 8.205 1.827 1.00 0.00 C ATOM 417 C THR A 28 10.200 7.413 1.218 1.00 0.00 C ATOM 418 O THR A 28 10.729 6.497 1.853 1.00 0.00 O ATOM 419 CB THR A 28 9.312 9.724 1.803 1.00 0.00 C ATOM 420 OG1 THR A 28 10.121 10.052 2.922 1.00 0.00 O ATOM 421 CG2 THR A 28 8.000 10.506 1.918 1.00 0.00 C ATOM 0 H THR A 28 9.153 8.666 3.828 1.00 0.00 H new ATOM 0 HA THR A 28 8.152 7.952 1.242 1.00 0.00 H new ATOM 0 HB THR A 28 9.807 9.982 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.307 11.014 2.921 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.211 11.575 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.349 10.250 1.082 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.505 10.250 2.855 1.00 0.00 H new ATOM 429 N LEU A 29 10.605 7.769 0.001 1.00 0.00 N ATOM 430 CA LEU A 29 11.836 7.316 -0.618 1.00 0.00 C ATOM 431 C LEU A 29 12.670 8.577 -0.795 1.00 0.00 C ATOM 432 O LEU A 29 12.242 9.494 -1.492 1.00 0.00 O ATOM 433 CB LEU A 29 11.529 6.646 -1.961 1.00 0.00 C ATOM 434 CG LEU A 29 10.657 5.391 -1.800 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.244 4.907 -3.189 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.384 4.264 -1.064 1.00 0.00 C ATOM 0 H LEU A 29 10.066 8.399 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 29 12.365 6.574 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.021 7.358 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.464 6.376 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 29 9.787 5.658 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.624 4.016 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.679 5.690 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.134 4.669 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.724 3.401 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.278 3.983 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.669 4.604 -0.069 1.00 0.00 H new ATOM 448 N SER A 30 13.811 8.663 -0.111 1.00 0.00 N ATOM 449 CA SER A 30 14.694 9.810 -0.258 1.00 0.00 C ATOM 450 C SER A 30 15.342 9.750 -1.644 1.00 0.00 C ATOM 451 O SER A 30 15.222 8.741 -2.341 1.00 0.00 O ATOM 452 CB SER A 30 15.762 9.836 0.849 1.00 0.00 C ATOM 453 OG SER A 30 15.295 9.280 2.069 1.00 0.00 O ATOM 0 H SER A 30 14.140 7.955 0.545 1.00 0.00 H new ATOM 0 HA SER A 30 14.115 10.729 -0.162 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.640 9.284 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.078 10.865 1.020 1.00 0.00 H new ATOM 0 HG SER A 30 15.149 8.318 1.955 1.00 0.00 H new ATOM 459 N LYS A 31 16.067 10.803 -2.030 1.00 0.00 N ATOM 460 CA LYS A 31 16.738 10.879 -3.321 1.00 0.00 C ATOM 461 C LYS A 31 17.464 9.574 -3.646 1.00 0.00 C ATOM 462 O LYS A 31 17.261 8.996 -4.710 1.00 0.00 O ATOM 463 CB LYS A 31 17.745 12.046 -3.397 1.00 0.00 C ATOM 464 CG LYS A 31 17.412 13.307 -2.587 1.00 0.00 C ATOM 465 CD LYS A 31 18.337 14.444 -3.052 1.00 0.00 C ATOM 466 CE LYS A 31 18.230 15.726 -2.216 1.00 0.00 C ATOM 467 NZ LYS A 31 16.853 16.237 -2.120 1.00 0.00 N ATOM 0 H LYS A 31 16.203 11.630 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 31 15.953 11.055 -4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.716 11.678 -3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 31 17.852 12.334 -4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.368 13.585 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.548 13.120 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.368 14.092 -3.025 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.108 14.681 -4.091 1.00 0.00 H new ATOM 0 HE2 LYS A 31 18.610 15.532 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS A 31 18.867 16.494 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.870 17.276 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.308 15.923 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.407 15.873 -1.254 1.00 0.00 H new ATOM 481 N LYS A 32 18.312 9.112 -2.721 1.00 0.00 N ATOM 482 CA LYS A 32 19.110 7.914 -2.917 1.00 0.00 C ATOM 483 C LYS A 32 18.207 6.723 -3.224 1.00 0.00 C ATOM 484 O LYS A 32 18.368 6.103 -4.274 1.00 0.00 O ATOM 485 CB LYS A 32 20.041 7.693 -1.713 1.00 0.00 C ATOM 486 CG LYS A 32 21.035 6.543 -1.942 1.00 0.00 C ATOM 487 CD LYS A 32 20.516 5.203 -1.400 1.00 0.00 C ATOM 488 CE LYS A 32 21.377 4.049 -1.926 1.00 0.00 C ATOM 489 NZ LYS A 32 20.896 2.753 -1.421 1.00 0.00 N ATOM 0 H LYS A 32 18.459 9.563 -1.818 1.00 0.00 H new ATOM 0 HA LYS A 32 19.759 8.035 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.593 8.611 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.441 7.480 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.235 6.447 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.982 6.784 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 32 20.534 5.212 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.478 5.058 -1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.360 4.047 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 32 22.414 4.198 -1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.280 1.987 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 21.210 2.625 -0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.857 2.730 -1.458 1.00 0.00 H new ATOM 503 N GLU A 33 17.259 6.408 -2.334 1.00 0.00 N ATOM 504 CA GLU A 33 16.280 5.366 -2.604 1.00 0.00 C ATOM 505 C GLU A 33 15.624 5.549 -3.975 1.00 0.00 C ATOM 506 O GLU A 33 15.442 4.566 -4.685 1.00 0.00 O ATOM 507 CB GLU A 33 15.199 5.304 -1.520 1.00 0.00 C ATOM 508 CG GLU A 33 15.760 5.034 -0.120 1.00 0.00 C ATOM 509 CD GLU A 33 16.044 6.326 0.608 1.00 0.00 C ATOM 510 OE1 GLU A 33 17.158 6.870 0.432 1.00 0.00 O ATOM 511 OE2 GLU A 33 15.148 6.798 1.342 1.00 0.00 O ATOM 0 H GLU A 33 17.155 6.861 -1.426 1.00 0.00 H new ATOM 0 HA GLU A 33 16.827 4.423 -2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.651 6.246 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.484 4.522 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 33 15.048 4.439 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 33 16.676 4.448 -0.198 1.00 0.00 H new ATOM 518 N LEU A 34 15.262 6.777 -4.364 1.00 0.00 N ATOM 519 CA LEU A 34 14.589 6.990 -5.636 1.00 0.00 C ATOM 520 C LEU A 34 15.528 6.650 -6.794 1.00 0.00 C ATOM 521 O LEU A 34 15.148 5.914 -7.700 1.00 0.00 O ATOM 522 CB LEU A 34 14.025 8.414 -5.714 1.00 0.00 C ATOM 523 CG LEU A 34 12.943 8.631 -6.790 1.00 0.00 C ATOM 524 CD1 LEU A 34 13.460 8.555 -8.232 1.00 0.00 C ATOM 525 CD2 LEU A 34 11.739 7.695 -6.630 1.00 0.00 C ATOM 0 H LEU A 34 15.424 7.624 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 34 13.736 6.316 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.607 8.676 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.847 9.104 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 34 12.618 9.656 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.634 8.719 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.220 9.321 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 34 13.894 7.571 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.013 7.898 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.071 6.659 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.275 7.862 -5.658 1.00 0.00 H new ATOM 537 N LYS A 35 16.774 7.133 -6.777 1.00 0.00 N ATOM 538 CA LYS A 35 17.699 6.755 -7.840 1.00 0.00 C ATOM 539 C LYS A 35 17.853 5.234 -7.860 1.00 0.00 C ATOM 540 O LYS A 35 17.765 4.615 -8.918 1.00 0.00 O ATOM 541 CB LYS A 35 19.051 7.468 -7.717 1.00 0.00 C ATOM 542 CG LYS A 35 18.953 8.997 -7.610 1.00 0.00 C ATOM 543 CD LYS A 35 17.928 9.647 -8.555 1.00 0.00 C ATOM 544 CE LYS A 35 17.931 11.159 -8.310 1.00 0.00 C ATOM 545 NZ LYS A 35 16.939 11.880 -9.128 1.00 0.00 N ATOM 0 H LYS A 35 17.151 7.761 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 35 17.282 7.079 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.571 7.087 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.662 7.215 -8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.697 9.259 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.935 9.425 -7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.180 9.431 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 35 16.934 9.236 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 35 17.732 11.350 -7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 35 18.924 11.554 -8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 17.001 12.899 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 17.131 11.711 -10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 15.984 11.540 -8.896 1.00 0.00 H new ATOM 559 N GLU A 36 18.011 4.623 -6.683 1.00 0.00 N ATOM 560 CA GLU A 36 18.085 3.175 -6.549 1.00 0.00 C ATOM 561 C GLU A 36 16.867 2.499 -7.183 1.00 0.00 C ATOM 562 O GLU A 36 16.998 1.518 -7.907 1.00 0.00 O ATOM 563 CB GLU A 36 18.299 2.810 -5.073 1.00 0.00 C ATOM 564 CG GLU A 36 19.001 1.460 -4.875 1.00 0.00 C ATOM 565 CD GLU A 36 19.468 1.324 -3.434 1.00 0.00 C ATOM 566 OE1 GLU A 36 18.743 1.779 -2.520 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.642 0.950 -3.224 1.00 0.00 O ATOM 0 H GLU A 36 18.091 5.124 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 36 18.943 2.793 -7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.889 3.592 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.333 2.786 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.320 0.646 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.852 1.381 -5.551 1.00 0.00 H new ATOM 574 N LEU A 37 15.685 3.066 -6.969 1.00 0.00 N ATOM 575 CA LEU A 37 14.420 2.631 -7.531 1.00 0.00 C ATOM 576 C LEU A 37 14.441 2.534 -9.051 1.00 0.00 C ATOM 577 O LEU A 37 13.741 1.693 -9.617 1.00 0.00 O ATOM 578 CB LEU A 37 13.280 3.495 -6.958 1.00 0.00 C ATOM 579 CG LEU A 37 11.894 2.911 -7.232 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.958 3.127 -6.040 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.258 3.554 -8.466 1.00 0.00 C ATOM 0 H LEU A 37 15.582 3.883 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 37 14.232 1.603 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.417 3.601 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.338 4.495 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 37 12.030 1.843 -7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.980 2.701 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.373 2.639 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.854 4.195 -5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.273 3.119 -8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.158 4.628 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.889 3.374 -9.336 1.00 0.00 H new ATOM 593 N ILE A 38 15.282 3.325 -9.723 1.00 0.00 N ATOM 594 CA ILE A 38 15.419 3.201 -11.166 1.00 0.00 C ATOM 595 C ILE A 38 15.986 1.835 -11.593 1.00 0.00 C ATOM 596 O ILE A 38 15.853 1.477 -12.760 1.00 0.00 O ATOM 597 CB ILE A 38 16.164 4.420 -11.755 1.00 0.00 C ATOM 598 CG1 ILE A 38 15.426 4.902 -13.015 1.00 0.00 C ATOM 599 CG2 ILE A 38 17.644 4.125 -12.049 1.00 0.00 C ATOM 600 CD1 ILE A 38 16.071 6.130 -13.666 1.00 0.00 C ATOM 0 H ILE A 38 15.866 4.044 -9.296 1.00 0.00 H new ATOM 0 HA ILE A 38 14.422 3.218 -11.606 1.00 0.00 H new ATOM 0 HB ILE A 38 16.163 5.213 -11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.394 4.090 -13.741 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.394 5.138 -12.755 1.00 0.00 H new ATOM 0 HG21 ILE A 38 18.118 5.016 -12.461 1.00 0.00 H new ATOM 0 HG22 ILE A 38 18.148 3.840 -11.126 1.00 0.00 H new ATOM 0 HG23 ILE A 38 17.716 3.310 -12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 38 15.500 6.416 -14.549 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.079 6.957 -12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 38 17.094 5.892 -13.957 1.00 0.00 H new ATOM 612 N GLN A 39 16.589 1.076 -10.661 1.00 0.00 N ATOM 613 CA GLN A 39 17.129 -0.267 -10.851 1.00 0.00 C ATOM 614 C GLN A 39 16.204 -1.136 -11.701 1.00 0.00 C ATOM 615 O GLN A 39 16.450 -1.312 -12.893 1.00 0.00 O ATOM 616 CB GLN A 39 17.382 -0.910 -9.466 1.00 0.00 C ATOM 617 CG GLN A 39 17.738 -2.412 -9.420 1.00 0.00 C ATOM 618 CD GLN A 39 17.274 -3.049 -8.104 1.00 0.00 C ATOM 619 OE1 GLN A 39 16.250 -3.735 -8.042 1.00 0.00 O ATOM 620 NE2 GLN A 39 18.016 -2.812 -7.027 1.00 0.00 N ATOM 0 H GLN A 39 16.716 1.408 -9.705 1.00 0.00 H new ATOM 0 HA GLN A 39 18.071 -0.192 -11.394 1.00 0.00 H new ATOM 0 HB2 GLN A 39 18.191 -0.360 -8.985 1.00 0.00 H new ATOM 0 HB3 GLN A 39 16.489 -0.759 -8.859 1.00 0.00 H new ATOM 0 HG2 GLN A 39 17.271 -2.925 -10.261 1.00 0.00 H new ATOM 0 HG3 GLN A 39 18.815 -2.537 -9.528 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.858 -2.242 -7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 39 17.743 -3.200 -6.124 1.00 0.00 H new ATOM 629 N LYS A 40 15.221 -1.782 -11.061 1.00 0.00 N ATOM 630 CA LYS A 40 14.465 -2.829 -11.740 1.00 0.00 C ATOM 631 C LYS A 40 13.164 -2.366 -12.374 1.00 0.00 C ATOM 632 O LYS A 40 12.991 -2.473 -13.586 1.00 0.00 O ATOM 633 CB LYS A 40 14.281 -4.078 -10.861 1.00 0.00 C ATOM 634 CG LYS A 40 13.297 -5.115 -11.448 1.00 0.00 C ATOM 635 CD LYS A 40 13.711 -5.659 -12.834 1.00 0.00 C ATOM 636 CE LYS A 40 12.532 -5.977 -13.769 1.00 0.00 C ATOM 637 NZ LYS A 40 11.703 -4.794 -14.081 1.00 0.00 N ATOM 0 H LYS A 40 14.939 -1.601 -10.098 1.00 0.00 H new ATOM 0 HA LYS A 40 15.090 -3.116 -12.586 1.00 0.00 H new ATOM 0 HB2 LYS A 40 15.251 -4.554 -10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 40 13.925 -3.770 -9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.208 -5.950 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.310 -4.660 -11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.357 -4.928 -13.320 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.302 -6.564 -12.694 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.916 -6.399 -14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.906 -6.740 -13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.219 -4.939 -14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.996 -4.658 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.310 -3.951 -14.142 1.00 0.00 H new ATOM 651 N GLU A 41 12.206 -1.959 -11.546 1.00 0.00 N ATOM 652 CA GLU A 41 10.814 -1.818 -11.945 1.00 0.00 C ATOM 653 C GLU A 41 10.552 -0.688 -12.933 1.00 0.00 C ATOM 654 O GLU A 41 9.530 -0.691 -13.615 1.00 0.00 O ATOM 655 CB GLU A 41 9.931 -1.756 -10.695 1.00 0.00 C ATOM 656 CG GLU A 41 9.996 -3.083 -9.912 1.00 0.00 C ATOM 657 CD GLU A 41 11.283 -3.312 -9.130 1.00 0.00 C ATOM 658 OE1 GLU A 41 12.018 -2.330 -8.882 1.00 0.00 O ATOM 659 OE2 GLU A 41 11.592 -4.479 -8.805 1.00 0.00 O ATOM 0 H GLU A 41 12.379 -1.716 -10.570 1.00 0.00 H new ATOM 0 HA GLU A 41 10.544 -2.705 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 41 10.255 -0.935 -10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.900 -1.548 -10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.157 -3.118 -9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.864 -3.907 -10.613 1.00 0.00 H new ATOM 666 N LEU A 42 11.472 0.268 -13.038 1.00 0.00 N ATOM 667 CA LEU A 42 11.424 1.288 -14.066 1.00 0.00 C ATOM 668 C LEU A 42 11.877 0.746 -15.424 1.00 0.00 C ATOM 669 O LEU A 42 11.583 1.379 -16.433 1.00 0.00 O ATOM 670 CB LEU A 42 12.269 2.468 -13.592 1.00 0.00 C ATOM 671 CG LEU A 42 11.520 3.348 -12.576 1.00 0.00 C ATOM 672 CD1 LEU A 42 10.728 4.434 -13.317 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.575 2.624 -11.610 1.00 0.00 C ATOM 0 H LEU A 42 12.270 0.352 -12.409 1.00 0.00 H new ATOM 0 HA LEU A 42 10.397 1.620 -14.220 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.188 2.096 -13.140 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.559 3.074 -14.451 1.00 0.00 H new ATOM 0 HG LEU A 42 12.310 3.760 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.199 5.055 -12.594 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.413 5.054 -13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.008 3.965 -13.988 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.108 3.351 -10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.804 2.103 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.141 1.903 -11.019 1.00 0.00 H new ATOM 685 N THR A 43 12.565 -0.406 -15.467 1.00 0.00 N ATOM 686 CA THR A 43 12.919 -1.149 -16.679 1.00 0.00 C ATOM 687 C THR A 43 13.312 -0.211 -17.832 1.00 0.00 C ATOM 688 O THR A 43 12.882 -0.372 -18.971 1.00 0.00 O ATOM 689 CB THR A 43 11.771 -2.121 -17.021 1.00 0.00 C ATOM 690 OG1 THR A 43 11.327 -2.734 -15.824 1.00 0.00 O ATOM 691 CG2 THR A 43 12.207 -3.244 -17.967 1.00 0.00 C ATOM 0 H THR A 43 12.903 -0.862 -14.619 1.00 0.00 H new ATOM 0 HA THR A 43 13.814 -1.746 -16.502 1.00 0.00 H new ATOM 0 HB THR A 43 10.992 -1.537 -17.511 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.459 -3.163 -15.978 1.00 0.00 H new ATOM 0 HG21 THR A 43 11.359 -3.897 -18.172 1.00 0.00 H new ATOM 0 HG22 THR A 43 12.568 -2.813 -18.901 1.00 0.00 H new ATOM 0 HG23 THR A 43 13.005 -3.822 -17.502 1.00 0.00 H new ATOM 699 N ILE A 44 14.137 0.791 -17.515 1.00 0.00 N ATOM 700 CA ILE A 44 14.413 1.901 -18.417 1.00 0.00 C ATOM 701 C ILE A 44 15.430 1.557 -19.506 1.00 0.00 C ATOM 702 O ILE A 44 15.480 2.244 -20.529 1.00 0.00 O ATOM 703 CB ILE A 44 14.831 3.167 -17.636 1.00 0.00 C ATOM 704 CG1 ILE A 44 15.634 2.957 -16.340 1.00 0.00 C ATOM 705 CG2 ILE A 44 13.610 4.043 -17.328 1.00 0.00 C ATOM 706 CD1 ILE A 44 16.930 2.163 -16.525 1.00 0.00 C ATOM 0 H ILE A 44 14.630 0.851 -16.624 1.00 0.00 H new ATOM 0 HA ILE A 44 13.477 2.111 -18.935 1.00 0.00 H new ATOM 0 HB ILE A 44 15.524 3.657 -18.320 1.00 0.00 H new ATOM 0 HG12 ILE A 44 15.876 3.931 -15.914 1.00 0.00 H new ATOM 0 HG13 ILE A 44 15.005 2.440 -15.616 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.927 4.929 -16.778 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.135 4.346 -18.261 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.899 3.477 -16.726 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.434 2.061 -15.564 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.698 1.174 -16.920 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.582 2.688 -17.223 1.00 0.00 H new ATOM 718 N GLY A 45 16.281 0.551 -19.279 1.00 0.00 N ATOM 719 CA GLY A 45 17.400 0.217 -20.152 1.00 0.00 C ATOM 720 C GLY A 45 18.472 1.309 -20.102 1.00 0.00 C ATOM 721 O GLY A 45 19.550 1.113 -19.549 1.00 0.00 O ATOM 0 H GLY A 45 16.206 -0.062 -18.467 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.832 -0.737 -19.849 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.045 0.096 -21.175 1.00 0.00 H new ATOM 725 N SER A 46 18.165 2.471 -20.675 1.00 0.00 N ATOM 726 CA SER A 46 18.953 3.694 -20.620 1.00 0.00 C ATOM 727 C SER A 46 17.990 4.850 -20.884 1.00 0.00 C ATOM 728 O SER A 46 18.061 5.491 -21.930 1.00 0.00 O ATOM 729 CB SER A 46 20.087 3.643 -21.652 1.00 0.00 C ATOM 730 OG SER A 46 21.067 2.697 -21.266 1.00 0.00 O ATOM 0 H SER A 46 17.311 2.588 -21.220 1.00 0.00 H new ATOM 0 HA SER A 46 19.429 3.822 -19.648 1.00 0.00 H new ATOM 0 HB2 SER A 46 19.685 3.380 -22.630 1.00 0.00 H new ATOM 0 HB3 SER A 46 20.543 4.628 -21.749 1.00 0.00 H new ATOM 0 HG SER A 46 20.686 2.082 -20.605 1.00 0.00 H new ATOM 736 N LYS A 47 17.056 5.054 -19.944 1.00 0.00 N ATOM 737 CA LYS A 47 15.921 5.973 -20.050 1.00 0.00 C ATOM 738 C LYS A 47 15.296 5.914 -21.448 1.00 0.00 C ATOM 739 O LYS A 47 15.057 6.948 -22.071 1.00 0.00 O ATOM 740 CB LYS A 47 16.344 7.390 -19.637 1.00 0.00 C ATOM 741 CG LYS A 47 16.656 7.491 -18.136 1.00 0.00 C ATOM 742 CD LYS A 47 17.318 8.847 -17.854 1.00 0.00 C ATOM 743 CE LYS A 47 17.530 9.123 -16.355 1.00 0.00 C ATOM 744 NZ LYS A 47 16.331 9.677 -15.692 1.00 0.00 N ATOM 0 H LYS A 47 17.075 4.560 -19.052 1.00 0.00 H new ATOM 0 HA LYS A 47 15.140 5.661 -19.356 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.223 7.686 -20.209 1.00 0.00 H new ATOM 0 HB3 LYS A 47 15.549 8.092 -19.889 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.740 7.391 -17.553 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.317 6.679 -17.833 1.00 0.00 H new ATOM 0 HD2 LYS A 47 18.281 8.886 -18.363 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.701 9.639 -18.278 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.817 8.196 -15.858 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.359 9.820 -16.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.560 9.921 -14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.019 10.531 -16.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.569 8.969 -15.705 1.00 0.00 H new ATOM 758 N LEU A 48 15.050 4.690 -21.935 1.00 0.00 N ATOM 759 CA LEU A 48 14.665 4.372 -23.305 1.00 0.00 C ATOM 760 C LEU A 48 15.752 4.804 -24.297 1.00 0.00 C ATOM 761 O LEU A 48 16.411 3.957 -24.897 1.00 0.00 O ATOM 762 CB LEU A 48 13.268 4.928 -23.640 1.00 0.00 C ATOM 763 CG LEU A 48 12.785 4.580 -25.060 1.00 0.00 C ATOM 764 CD1 LEU A 48 12.699 3.066 -25.292 1.00 0.00 C ATOM 765 CD2 LEU A 48 11.403 5.203 -25.283 1.00 0.00 C ATOM 0 H LEU A 48 15.119 3.857 -21.350 1.00 0.00 H new ATOM 0 HA LEU A 48 14.582 3.289 -23.400 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.550 4.541 -22.917 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.282 6.012 -23.526 1.00 0.00 H new ATOM 0 HG LEU A 48 13.513 4.980 -25.766 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.354 2.873 -26.308 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.684 2.620 -25.152 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.998 2.628 -24.581 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.053 4.962 -26.287 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.702 4.806 -24.549 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.470 6.285 -25.172 1.00 0.00 H new ATOM 777 N GLN A 49 15.939 6.114 -24.463 1.00 0.00 N ATOM 778 CA GLN A 49 16.988 6.722 -25.260 1.00 0.00 C ATOM 779 C GLN A 49 17.499 7.944 -24.494 1.00 0.00 C ATOM 780 O GLN A 49 17.070 9.067 -24.760 1.00 0.00 O ATOM 781 CB GLN A 49 16.431 7.088 -26.644 1.00 0.00 C ATOM 782 CG GLN A 49 17.513 7.677 -27.567 1.00 0.00 C ATOM 783 CD GLN A 49 17.082 9.000 -28.196 1.00 0.00 C ATOM 784 OE1 GLN A 49 16.940 9.104 -29.410 1.00 0.00 O ATOM 785 NE2 GLN A 49 16.873 10.024 -27.375 1.00 0.00 N ATOM 0 H GLN A 49 15.332 6.805 -24.023 1.00 0.00 H new ATOM 0 HA GLN A 49 17.820 6.038 -25.425 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.003 6.200 -27.109 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.621 7.809 -26.529 1.00 0.00 H new ATOM 0 HG2 GLN A 49 18.429 7.830 -26.997 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.744 6.961 -28.356 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.999 9.906 -26.370 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.586 10.928 -27.750 1.00 0.00 H new ATOM 794 N ASP A 50 18.402 7.716 -23.537 1.00 0.00 N ATOM 795 CA ASP A 50 19.031 8.765 -22.747 1.00 0.00 C ATOM 796 C ASP A 50 19.549 9.926 -23.612 1.00 0.00 C ATOM 797 O ASP A 50 19.964 9.753 -24.758 1.00 0.00 O ATOM 798 CB ASP A 50 20.146 8.167 -21.874 1.00 0.00 C ATOM 799 CG ASP A 50 20.839 9.201 -20.999 1.00 0.00 C ATOM 800 OD1 ASP A 50 20.207 10.228 -20.669 1.00 0.00 O ATOM 801 OD2 ASP A 50 22.031 9.021 -20.668 1.00 0.00 O ATOM 0 H ASP A 50 18.719 6.779 -23.289 1.00 0.00 H new ATOM 0 HA ASP A 50 18.268 9.194 -22.097 1.00 0.00 H new ATOM 0 HB2 ASP A 50 19.724 7.387 -21.240 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.886 7.689 -22.517 1.00 0.00 H new ATOM 806 N ALA A 51 19.507 11.109 -23.009 1.00 0.00 N ATOM 807 CA ALA A 51 19.960 12.410 -23.453 1.00 0.00 C ATOM 808 C ALA A 51 19.825 13.291 -22.219 1.00 0.00 C ATOM 809 O ALA A 51 18.972 13.019 -21.380 1.00 0.00 O ATOM 810 CB ALA A 51 19.114 12.924 -24.619 1.00 0.00 C ATOM 0 H ALA A 51 19.100 11.179 -22.076 1.00 0.00 H new ATOM 0 HA ALA A 51 20.982 12.393 -23.833 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.479 13.903 -24.930 1.00 0.00 H new ATOM 0 HB2 ALA A 51 19.185 12.228 -25.455 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.074 13.008 -24.305 1.00 0.00 H new ATOM 816 N GLU A 52 20.652 14.317 -22.051 1.00 0.00 N ATOM 817 CA GLU A 52 20.671 15.117 -20.829 1.00 0.00 C ATOM 818 C GLU A 52 19.273 15.674 -20.545 1.00 0.00 C ATOM 819 O GLU A 52 18.780 15.608 -19.420 1.00 0.00 O ATOM 820 CB GLU A 52 21.747 16.207 -20.947 1.00 0.00 C ATOM 821 CG GLU A 52 23.171 15.638 -20.791 1.00 0.00 C ATOM 822 CD GLU A 52 23.454 14.452 -21.704 1.00 0.00 C ATOM 823 OE1 GLU A 52 23.156 14.586 -22.911 1.00 0.00 O ATOM 824 OE2 GLU A 52 23.817 13.383 -21.163 1.00 0.00 O ATOM 0 H GLU A 52 21.326 14.618 -22.755 1.00 0.00 H new ATOM 0 HA GLU A 52 20.936 14.498 -19.972 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.658 16.699 -21.915 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.576 16.968 -20.186 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.894 16.427 -20.999 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.321 15.333 -19.755 1.00 0.00 H new ATOM 831 N ILE A 53 18.603 16.138 -21.602 1.00 0.00 N ATOM 832 CA ILE A 53 17.204 16.530 -21.566 1.00 0.00 C ATOM 833 C ILE A 53 16.359 15.386 -20.985 1.00 0.00 C ATOM 834 O ILE A 53 15.540 15.615 -20.095 1.00 0.00 O ATOM 835 CB ILE A 53 16.737 16.940 -22.980 1.00 0.00 C ATOM 836 CG1 ILE A 53 17.334 18.284 -23.446 1.00 0.00 C ATOM 837 CG2 ILE A 53 15.208 17.088 -23.028 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.849 18.283 -23.681 1.00 0.00 C ATOM 0 H ILE A 53 19.031 16.252 -22.521 1.00 0.00 H new ATOM 0 HA ILE A 53 17.077 17.396 -20.916 1.00 0.00 H new ATOM 0 HB ILE A 53 17.083 16.144 -23.640 1.00 0.00 H new ATOM 0 HG12 ILE A 53 16.840 18.581 -24.371 1.00 0.00 H new ATOM 0 HG13 ILE A 53 17.099 19.044 -22.701 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.902 17.377 -24.033 1.00 0.00 H new ATOM 0 HG22 ILE A 53 14.742 16.138 -22.766 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.894 17.854 -22.319 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.167 19.274 -24.006 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.361 18.023 -22.754 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.097 17.552 -24.450 1.00 0.00 H new ATOM 850 N VAL A 54 16.551 14.155 -21.475 1.00 0.00 N ATOM 851 CA VAL A 54 15.757 13.020 -21.030 1.00 0.00 C ATOM 852 C VAL A 54 16.070 12.708 -19.563 1.00 0.00 C ATOM 853 O VAL A 54 15.162 12.366 -18.809 1.00 0.00 O ATOM 854 CB VAL A 54 15.953 11.822 -21.977 1.00 0.00 C ATOM 855 CG1 VAL A 54 15.247 10.563 -21.462 1.00 0.00 C ATOM 856 CG2 VAL A 54 15.391 12.152 -23.367 1.00 0.00 C ATOM 0 H VAL A 54 17.252 13.927 -22.180 1.00 0.00 H new ATOM 0 HA VAL A 54 14.696 13.264 -21.074 1.00 0.00 H new ATOM 0 HB VAL A 54 17.025 11.629 -22.028 1.00 0.00 H new ATOM 0 HG11 VAL A 54 15.411 9.742 -22.160 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.649 10.294 -20.485 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.178 10.756 -21.374 1.00 0.00 H new ATOM 0 HG21 VAL A 54 15.534 11.298 -24.030 1.00 0.00 H new ATOM 0 HG22 VAL A 54 14.327 12.374 -23.286 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.912 13.019 -23.774 1.00 0.00 H new ATOM 866 N LYS A 55 17.328 12.856 -19.127 1.00 0.00 N ATOM 867 CA LYS A 55 17.657 12.725 -17.713 1.00 0.00 C ATOM 868 C LYS A 55 16.867 13.744 -16.902 1.00 0.00 C ATOM 869 O LYS A 55 16.086 13.354 -16.039 1.00 0.00 O ATOM 870 CB LYS A 55 19.167 12.821 -17.433 1.00 0.00 C ATOM 871 CG LYS A 55 19.934 11.798 -18.274 1.00 0.00 C ATOM 872 CD LYS A 55 21.354 11.486 -17.765 1.00 0.00 C ATOM 873 CE LYS A 55 22.447 12.065 -18.672 1.00 0.00 C ATOM 874 NZ LYS A 55 22.417 11.487 -20.033 1.00 0.00 N ATOM 0 H LYS A 55 18.123 13.064 -19.731 1.00 0.00 H new ATOM 0 HA LYS A 55 17.367 11.722 -17.401 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.522 13.826 -17.660 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.358 12.647 -16.374 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.362 10.871 -18.306 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.002 12.166 -19.298 1.00 0.00 H new ATOM 0 HD2 LYS A 55 21.472 11.888 -16.759 1.00 0.00 H new ATOM 0 HD3 LYS A 55 21.481 10.406 -17.694 1.00 0.00 H new ATOM 0 HE2 LYS A 55 22.326 13.146 -18.737 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.423 11.880 -18.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 23.017 12.055 -20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 22.773 10.510 -20.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 21.440 11.488 -20.389 1.00 0.00 H new ATOM 888 N LEU A 56 17.034 15.036 -17.205 1.00 0.00 N ATOM 889 CA LEU A 56 16.324 16.109 -16.517 1.00 0.00 C ATOM 890 C LEU A 56 14.822 15.813 -16.448 1.00 0.00 C ATOM 891 O LEU A 56 14.210 15.956 -15.386 1.00 0.00 O ATOM 892 CB LEU A 56 16.594 17.462 -17.196 1.00 0.00 C ATOM 893 CG LEU A 56 17.767 18.231 -16.564 1.00 0.00 C ATOM 894 CD1 LEU A 56 19.110 17.506 -16.706 1.00 0.00 C ATOM 895 CD2 LEU A 56 17.875 19.614 -17.215 1.00 0.00 C ATOM 0 H LEU A 56 17.667 15.363 -17.935 1.00 0.00 H new ATOM 0 HA LEU A 56 16.698 16.166 -15.495 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.803 17.296 -18.253 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.694 18.075 -17.142 1.00 0.00 H new ATOM 0 HG LEU A 56 17.555 18.312 -15.498 1.00 0.00 H new ATOM 0 HD11 LEU A 56 19.896 18.101 -16.240 1.00 0.00 H new ATOM 0 HD12 LEU A 56 19.052 16.534 -16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 56 19.339 17.367 -17.763 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.705 20.162 -16.770 1.00 0.00 H new ATOM 0 HD22 LEU A 56 18.048 19.500 -18.285 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.949 20.165 -17.054 1.00 0.00 H new ATOM 907 N MET A 57 14.222 15.399 -17.567 1.00 0.00 N ATOM 908 CA MET A 57 12.826 14.992 -17.591 1.00 0.00 C ATOM 909 C MET A 57 12.568 13.840 -16.612 1.00 0.00 C ATOM 910 O MET A 57 11.880 14.048 -15.615 1.00 0.00 O ATOM 911 CB MET A 57 12.399 14.620 -19.017 1.00 0.00 C ATOM 912 CG MET A 57 12.234 15.858 -19.904 1.00 0.00 C ATOM 913 SD MET A 57 11.863 15.478 -21.634 1.00 0.00 S ATOM 914 CE MET A 57 11.579 17.145 -22.268 1.00 0.00 C ATOM 0 H MET A 57 14.690 15.339 -18.471 1.00 0.00 H new ATOM 0 HA MET A 57 12.218 15.837 -17.266 1.00 0.00 H new ATOM 0 HB2 MET A 57 13.142 13.955 -19.457 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.459 14.070 -18.983 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.435 16.479 -19.499 1.00 0.00 H new ATOM 0 HG3 MET A 57 13.149 16.449 -19.860 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.336 17.094 -23.329 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.751 17.603 -21.728 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.478 17.745 -22.130 1.00 0.00 H new ATOM 924 N ASP A 58 13.108 12.651 -16.901 1.00 0.00 N ATOM 925 CA ASP A 58 12.775 11.394 -16.233 1.00 0.00 C ATOM 926 C ASP A 58 13.273 11.257 -14.807 1.00 0.00 C ATOM 927 O ASP A 58 12.703 10.493 -14.033 1.00 0.00 O ATOM 928 CB ASP A 58 13.165 10.222 -17.146 1.00 0.00 C ATOM 929 CG ASP A 58 13.034 8.868 -16.467 1.00 0.00 C ATOM 930 OD1 ASP A 58 11.918 8.313 -16.493 1.00 0.00 O ATOM 931 OD2 ASP A 58 14.079 8.410 -15.953 1.00 0.00 O ATOM 0 H ASP A 58 13.812 12.536 -17.631 1.00 0.00 H new ATOM 0 HA ASP A 58 11.695 11.385 -16.085 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.536 10.238 -18.036 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.194 10.356 -17.480 1.00 0.00 H new ATOM 936 N ASP A 59 14.224 12.081 -14.393 1.00 0.00 N ATOM 937 CA ASP A 59 14.523 12.284 -12.980 1.00 0.00 C ATOM 938 C ASP A 59 13.355 13.066 -12.333 1.00 0.00 C ATOM 939 O ASP A 59 13.592 13.986 -11.562 1.00 0.00 O ATOM 940 CB ASP A 59 15.913 12.912 -12.773 1.00 0.00 C ATOM 941 CG ASP A 59 17.001 11.847 -12.757 1.00 0.00 C ATOM 942 OD1 ASP A 59 17.204 11.197 -13.807 1.00 0.00 O ATOM 943 OD2 ASP A 59 17.587 11.661 -11.668 1.00 0.00 O ATOM 0 H ASP A 59 14.810 12.627 -15.024 1.00 0.00 H new ATOM 0 HA ASP A 59 14.593 11.326 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.114 13.629 -13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.929 13.466 -11.834 1.00 0.00 H new ATOM 948 N LEU A 60 12.108 12.871 -12.794 1.00 0.00 N ATOM 949 CA LEU A 60 10.893 13.621 -12.500 1.00 0.00 C ATOM 950 C LEU A 60 10.642 13.771 -11.003 1.00 0.00 C ATOM 951 O LEU A 60 10.032 14.754 -10.585 1.00 0.00 O ATOM 952 CB LEU A 60 9.711 12.935 -13.203 1.00 0.00 C ATOM 953 CG LEU A 60 8.369 13.680 -13.073 1.00 0.00 C ATOM 954 CD1 LEU A 60 8.433 15.095 -13.661 1.00 0.00 C ATOM 955 CD2 LEU A 60 7.284 12.882 -13.803 1.00 0.00 C ATOM 0 H LEU A 60 11.916 12.109 -13.444 1.00 0.00 H new ATOM 0 HA LEU A 60 11.011 14.636 -12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.949 12.824 -14.261 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.595 11.931 -12.795 1.00 0.00 H new ATOM 0 HG LEU A 60 8.139 13.772 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.464 15.581 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.193 15.673 -13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.687 15.038 -14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.330 13.402 -13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.550 12.785 -14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.199 11.891 -13.357 1.00 0.00 H new ATOM 967 N ASP A 61 11.152 12.840 -10.191 1.00 0.00 N ATOM 968 CA ASP A 61 11.223 12.959 -8.740 1.00 0.00 C ATOM 969 C ASP A 61 11.741 14.341 -8.327 1.00 0.00 C ATOM 970 O ASP A 61 11.319 14.901 -7.309 1.00 0.00 O ATOM 971 CB ASP A 61 12.118 11.838 -8.215 1.00 0.00 C ATOM 972 CG ASP A 61 13.485 11.757 -8.877 1.00 0.00 C ATOM 973 OD1 ASP A 61 13.503 11.427 -10.078 1.00 0.00 O ATOM 974 OD2 ASP A 61 14.503 11.996 -8.192 1.00 0.00 O ATOM 0 H ASP A 61 11.536 11.961 -10.539 1.00 0.00 H new ATOM 0 HA ASP A 61 10.228 12.861 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.256 11.973 -7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.605 10.886 -8.353 1.00 0.00 H new ATOM 979 N ARG A 62 12.589 14.917 -9.184 1.00 0.00 N ATOM 980 CA ARG A 62 13.033 16.314 -9.166 1.00 0.00 C ATOM 981 C ARG A 62 11.947 17.280 -8.667 1.00 0.00 C ATOM 982 O ARG A 62 12.267 18.246 -7.977 1.00 0.00 O ATOM 983 CB ARG A 62 13.464 16.681 -10.595 1.00 0.00 C ATOM 984 CG ARG A 62 13.664 18.175 -10.884 1.00 0.00 C ATOM 985 CD ARG A 62 14.157 18.401 -12.327 1.00 0.00 C ATOM 986 NE ARG A 62 13.492 17.547 -13.333 1.00 0.00 N ATOM 987 CZ ARG A 62 12.186 17.504 -13.637 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.332 18.365 -13.077 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.749 16.584 -14.499 1.00 0.00 N ATOM 0 H ARG A 62 13.007 14.392 -9.952 1.00 0.00 H new ATOM 0 HA ARG A 62 13.862 16.411 -8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.397 16.162 -10.814 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.715 16.296 -11.287 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.725 18.707 -10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.385 18.591 -10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.001 19.446 -12.593 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.231 18.220 -12.365 1.00 0.00 H new ATOM 0 HE ARG A 62 14.097 16.916 -13.858 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.671 19.061 -12.413 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.340 18.326 -13.313 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.405 15.925 -14.918 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.759 16.540 -14.739 1.00 0.00 H new ATOM 1003 N ASN A 63 10.681 17.041 -9.032 1.00 0.00 N ATOM 1004 CA ASN A 63 9.522 17.856 -8.673 1.00 0.00 C ATOM 1005 C ASN A 63 9.549 18.405 -7.239 1.00 0.00 C ATOM 1006 O ASN A 63 9.175 19.555 -7.028 1.00 0.00 O ATOM 1007 CB ASN A 63 8.213 17.097 -8.959 1.00 0.00 C ATOM 1008 CG ASN A 63 7.663 16.314 -7.765 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.563 16.605 -7.308 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.401 15.341 -7.235 1.00 0.00 N ATOM 0 H ASN A 63 10.430 16.239 -9.610 1.00 0.00 H new ATOM 0 HA ASN A 63 9.572 18.738 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.458 17.811 -9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.381 16.406 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.054 14.819 -6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.313 15.118 -7.634 1.00 0.00 H new ATOM 1017 N LYS A 64 9.983 17.595 -6.267 1.00 0.00 N ATOM 1018 CA LYS A 64 10.065 17.970 -4.860 1.00 0.00 C ATOM 1019 C LYS A 64 11.484 17.679 -4.372 1.00 0.00 C ATOM 1020 O LYS A 64 11.686 17.089 -3.313 1.00 0.00 O ATOM 1021 CB LYS A 64 8.990 17.192 -4.087 1.00 0.00 C ATOM 1022 CG LYS A 64 8.782 17.711 -2.652 1.00 0.00 C ATOM 1023 CD LYS A 64 7.434 17.285 -2.044 1.00 0.00 C ATOM 1024 CE LYS A 64 7.393 15.853 -1.489 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.844 14.856 -2.472 1.00 0.00 N ATOM 0 H LYS A 64 10.293 16.640 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 64 9.874 19.031 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.046 17.252 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.269 16.139 -4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.591 17.345 -2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.845 18.799 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.181 17.977 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.661 17.385 -2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.021 15.793 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.376 15.617 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.333 13.963 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.653 15.205 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.865 14.694 -2.359 1.00 0.00 H new ATOM 1039 N ASP A 65 12.461 18.070 -5.193 1.00 0.00 N ATOM 1040 CA ASP A 65 13.863 17.727 -5.048 1.00 0.00 C ATOM 1041 C ASP A 65 14.071 16.271 -4.627 1.00 0.00 C ATOM 1042 O ASP A 65 14.711 15.966 -3.620 1.00 0.00 O ATOM 1043 CB ASP A 65 14.630 18.737 -4.184 1.00 0.00 C ATOM 1044 CG ASP A 65 16.104 18.363 -4.066 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.619 17.671 -4.974 1.00 0.00 O ATOM 1046 OD2 ASP A 65 16.678 18.647 -2.991 1.00 0.00 O ATOM 0 H ASP A 65 12.282 18.658 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 65 14.308 17.804 -6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.539 19.732 -4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.184 18.781 -3.191 1.00 0.00 H new ATOM 1051 N GLN A 66 13.511 15.344 -5.404 1.00 0.00 N ATOM 1052 CA GLN A 66 13.897 13.944 -5.362 1.00 0.00 C ATOM 1053 C GLN A 66 13.411 13.132 -4.147 1.00 0.00 C ATOM 1054 O GLN A 66 13.250 11.920 -4.254 1.00 0.00 O ATOM 1055 CB GLN A 66 15.400 13.845 -5.680 1.00 0.00 C ATOM 1056 CG GLN A 66 15.772 14.706 -6.909 1.00 0.00 C ATOM 1057 CD GLN A 66 17.272 14.828 -7.111 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.855 14.064 -7.875 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.905 15.803 -6.464 1.00 0.00 N ATOM 0 H GLN A 66 12.775 15.549 -6.080 1.00 0.00 H new ATOM 0 HA GLN A 66 13.341 13.421 -6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.979 14.171 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.666 12.805 -5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 66 15.324 14.269 -7.802 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.344 15.702 -6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 66 17.387 16.419 -5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.908 15.935 -6.595 1.00 0.00 H new ATOM 1068 N GLU A 67 13.131 13.777 -3.011 1.00 0.00 N ATOM 1069 CA GLU A 67 12.423 13.157 -1.892 1.00 0.00 C ATOM 1070 C GLU A 67 10.999 12.853 -2.375 1.00 0.00 C ATOM 1071 O GLU A 67 10.248 13.787 -2.655 1.00 0.00 O ATOM 1072 CB GLU A 67 12.390 14.109 -0.681 1.00 0.00 C ATOM 1073 CG GLU A 67 13.453 13.782 0.377 1.00 0.00 C ATOM 1074 CD GLU A 67 14.871 13.880 -0.155 1.00 0.00 C ATOM 1075 OE1 GLU A 67 15.335 15.020 -0.362 1.00 0.00 O ATOM 1076 OE2 GLU A 67 15.487 12.812 -0.355 1.00 0.00 O ATOM 0 H GLU A 67 13.391 14.749 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 67 12.927 12.244 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.535 15.132 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.403 14.066 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.340 14.463 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.282 12.774 0.756 1.00 0.00 H new ATOM 1083 N VAL A 68 10.618 11.576 -2.466 1.00 0.00 N ATOM 1084 CA VAL A 68 9.404 11.122 -3.141 1.00 0.00 C ATOM 1085 C VAL A 68 8.461 10.332 -2.228 1.00 0.00 C ATOM 1086 O VAL A 68 8.900 9.555 -1.377 1.00 0.00 O ATOM 1087 CB VAL A 68 9.849 10.298 -4.363 1.00 0.00 C ATOM 1088 CG1 VAL A 68 8.879 9.202 -4.810 1.00 0.00 C ATOM 1089 CG2 VAL A 68 10.079 11.246 -5.543 1.00 0.00 C ATOM 0 H VAL A 68 11.160 10.812 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 68 8.815 11.986 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 68 10.756 9.783 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.290 8.684 -5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.734 8.490 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.921 9.650 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.395 10.672 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.153 11.773 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.853 11.968 -5.284 1.00 0.00 H new ATOM 1099 N ASN A 69 7.151 10.519 -2.435 1.00 0.00 N ATOM 1100 CA ASN A 69 6.074 9.713 -1.851 1.00 0.00 C ATOM 1101 C ASN A 69 5.451 8.788 -2.908 1.00 0.00 C ATOM 1102 O ASN A 69 5.787 8.884 -4.087 1.00 0.00 O ATOM 1103 CB ASN A 69 5.010 10.615 -1.203 1.00 0.00 C ATOM 1104 CG ASN A 69 3.849 10.943 -2.142 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.801 10.305 -2.076 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.026 11.904 -3.038 1.00 0.00 N ATOM 0 H ASN A 69 6.800 11.264 -3.037 1.00 0.00 H new ATOM 0 HA ASN A 69 6.501 9.085 -1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.621 10.124 -0.311 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.479 11.543 -0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.281 12.131 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.907 12.417 -3.069 1.00 0.00 H new ATOM 1113 N PHE A 70 4.517 7.914 -2.497 1.00 0.00 N ATOM 1114 CA PHE A 70 3.867 6.964 -3.402 1.00 0.00 C ATOM 1115 C PHE A 70 3.344 7.672 -4.642 1.00 0.00 C ATOM 1116 O PHE A 70 3.597 7.234 -5.757 1.00 0.00 O ATOM 1117 CB PHE A 70 2.687 6.228 -2.740 1.00 0.00 C ATOM 1118 CG PHE A 70 2.355 4.888 -3.379 1.00 0.00 C ATOM 1119 CD1 PHE A 70 1.808 4.827 -4.675 1.00 0.00 C ATOM 1120 CD2 PHE A 70 2.584 3.695 -2.673 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.484 3.586 -5.249 1.00 0.00 C ATOM 1122 CE2 PHE A 70 2.270 2.453 -3.251 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.664 2.405 -4.514 1.00 0.00 C ATOM 0 H PHE A 70 4.196 7.850 -1.531 1.00 0.00 H new ATOM 0 HA PHE A 70 4.631 6.234 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.917 6.069 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.805 6.867 -2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.637 5.738 -5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.004 3.733 -1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 70 1.096 3.542 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 70 2.495 1.538 -2.723 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.336 1.460 -4.921 1.00 0.00 H new ATOM 1133 N GLN A 71 2.566 8.737 -4.443 1.00 0.00 N ATOM 1134 CA GLN A 71 1.893 9.410 -5.535 1.00 0.00 C ATOM 1135 C GLN A 71 2.929 9.831 -6.583 1.00 0.00 C ATOM 1136 O GLN A 71 2.800 9.469 -7.748 1.00 0.00 O ATOM 1137 CB GLN A 71 1.025 10.537 -4.959 1.00 0.00 C ATOM 1138 CG GLN A 71 0.281 11.356 -6.020 1.00 0.00 C ATOM 1139 CD GLN A 71 1.153 12.481 -6.566 1.00 0.00 C ATOM 1140 OE1 GLN A 71 1.611 13.332 -5.811 1.00 0.00 O ATOM 1141 NE2 GLN A 71 1.413 12.485 -7.866 1.00 0.00 N ATOM 0 H GLN A 71 2.391 9.148 -3.526 1.00 0.00 H new ATOM 0 HA GLN A 71 1.203 8.757 -6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.297 10.106 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.657 11.206 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.026 10.703 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.628 11.775 -5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.017 11.763 -8.468 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.009 13.210 -8.265 1.00 0.00 H new ATOM 1150 N GLU A 72 3.987 10.530 -6.172 1.00 0.00 N ATOM 1151 CA GLU A 72 5.056 10.933 -7.075 1.00 0.00 C ATOM 1152 C GLU A 72 5.694 9.725 -7.764 1.00 0.00 C ATOM 1153 O GLU A 72 5.734 9.674 -8.995 1.00 0.00 O ATOM 1154 CB GLU A 72 6.110 11.696 -6.283 1.00 0.00 C ATOM 1155 CG GLU A 72 5.587 13.034 -5.771 1.00 0.00 C ATOM 1156 CD GLU A 72 6.505 13.519 -4.675 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.453 12.945 -3.557 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.285 14.459 -4.934 1.00 0.00 O ATOM 0 H GLU A 72 4.124 10.830 -5.207 1.00 0.00 H new ATOM 0 HA GLU A 72 4.634 11.570 -7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.438 11.089 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.983 11.866 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.548 13.761 -6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.571 12.924 -5.393 1.00 0.00 H new ATOM 1165 N TYR A 73 6.185 8.760 -6.975 1.00 0.00 N ATOM 1166 CA TYR A 73 6.792 7.524 -7.474 1.00 0.00 C ATOM 1167 C TYR A 73 5.931 6.959 -8.596 1.00 0.00 C ATOM 1168 O TYR A 73 6.378 6.776 -9.728 1.00 0.00 O ATOM 1169 CB TYR A 73 6.951 6.519 -6.314 1.00 0.00 C ATOM 1170 CG TYR A 73 6.700 5.043 -6.607 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.691 4.248 -7.207 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.515 4.431 -6.155 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.542 2.848 -7.240 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.412 3.035 -6.090 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.446 2.246 -6.603 1.00 0.00 C ATOM 1176 OH TYR A 73 6.401 0.903 -6.419 1.00 0.00 O ATOM 0 H TYR A 73 6.170 8.819 -5.957 1.00 0.00 H new ATOM 0 HA TYR A 73 7.785 7.726 -7.877 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.965 6.615 -5.926 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.274 6.821 -5.515 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.565 4.710 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.677 5.044 -5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.270 2.239 -7.755 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.542 2.573 -5.648 1.00 0.00 H new ATOM 0 HH TYR A 73 5.945 0.704 -5.575 1.00 0.00 H new ATOM 1186 N ILE A 74 4.669 6.700 -8.271 1.00 0.00 N ATOM 1187 CA ILE A 74 3.807 5.973 -9.165 1.00 0.00 C ATOM 1188 C ILE A 74 3.364 6.868 -10.336 1.00 0.00 C ATOM 1189 O ILE A 74 3.047 6.341 -11.394 1.00 0.00 O ATOM 1190 CB ILE A 74 2.670 5.288 -8.395 1.00 0.00 C ATOM 1191 CG1 ILE A 74 2.180 4.018 -9.101 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.495 6.240 -8.243 1.00 0.00 C ATOM 1193 CD1 ILE A 74 3.130 2.829 -8.953 1.00 0.00 C ATOM 0 H ILE A 74 4.231 6.986 -7.395 1.00 0.00 H new ATOM 0 HA ILE A 74 4.357 5.154 -9.628 1.00 0.00 H new ATOM 0 HB ILE A 74 3.068 5.011 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.204 3.744 -8.701 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.042 4.232 -10.161 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.694 5.744 -7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.814 7.127 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.134 6.532 -9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.718 1.967 -9.478 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.101 3.084 -9.379 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.249 2.588 -7.897 1.00 0.00 H new ATOM 1205 N THR A 75 3.344 8.202 -10.181 1.00 0.00 N ATOM 1206 CA THR A 75 3.143 9.132 -11.300 1.00 0.00 C ATOM 1207 C THR A 75 4.301 9.002 -12.280 1.00 0.00 C ATOM 1208 O THR A 75 4.109 8.956 -13.494 1.00 0.00 O ATOM 1209 CB THR A 75 3.012 10.589 -10.803 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.915 10.716 -9.926 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.805 11.594 -11.940 1.00 0.00 C ATOM 0 H THR A 75 3.466 8.663 -9.279 1.00 0.00 H new ATOM 0 HA THR A 75 2.212 8.875 -11.804 1.00 0.00 H new ATOM 0 HB THR A 75 3.953 10.813 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.081 10.190 -9.116 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.720 12.599 -11.526 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.655 11.553 -12.621 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.892 11.347 -12.483 1.00 0.00 H new ATOM 1219 N PHE A 76 5.517 8.940 -11.746 1.00 0.00 N ATOM 1220 CA PHE A 76 6.716 8.776 -12.544 1.00 0.00 C ATOM 1221 C PHE A 76 6.639 7.495 -13.373 1.00 0.00 C ATOM 1222 O PHE A 76 6.804 7.559 -14.590 1.00 0.00 O ATOM 1223 CB PHE A 76 7.936 8.918 -11.622 1.00 0.00 C ATOM 1224 CG PHE A 76 9.132 8.027 -11.871 1.00 0.00 C ATOM 1225 CD1 PHE A 76 9.867 8.173 -13.059 1.00 0.00 C ATOM 1226 CD2 PHE A 76 9.712 7.365 -10.773 1.00 0.00 C ATOM 1227 CE1 PHE A 76 11.243 7.886 -13.065 1.00 0.00 C ATOM 1228 CE2 PHE A 76 11.094 7.104 -10.767 1.00 0.00 C ATOM 1229 CZ PHE A 76 11.872 7.448 -11.887 1.00 0.00 C ATOM 0 H PHE A 76 5.694 9.003 -10.743 1.00 0.00 H new ATOM 0 HA PHE A 76 6.819 9.558 -13.296 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.275 9.952 -11.677 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.601 8.746 -10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 76 9.378 8.504 -13.963 1.00 0.00 H new ATOM 0 HD2 PHE A 76 9.099 7.059 -9.939 1.00 0.00 H new ATOM 0 HE1 PHE A 76 11.816 8.002 -13.973 1.00 0.00 H new ATOM 0 HE2 PHE A 76 11.555 6.642 -9.907 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.949 7.376 -11.842 1.00 0.00 H new ATOM 1239 N LEU A 77 6.308 6.353 -12.760 1.00 0.00 N ATOM 1240 CA LEU A 77 5.990 5.171 -13.551 1.00 0.00 C ATOM 1241 C LEU A 77 4.845 5.494 -14.527 1.00 0.00 C ATOM 1242 O LEU A 77 4.948 5.254 -15.728 1.00 0.00 O ATOM 1243 CB LEU A 77 5.603 3.982 -12.655 1.00 0.00 C ATOM 1244 CG LEU A 77 6.798 3.306 -11.964 1.00 0.00 C ATOM 1245 CD1 LEU A 77 7.282 4.048 -10.717 1.00 0.00 C ATOM 1246 CD2 LEU A 77 6.419 1.876 -11.554 1.00 0.00 C ATOM 0 H LEU A 77 6.255 6.228 -11.749 1.00 0.00 H new ATOM 0 HA LEU A 77 6.880 4.887 -14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.903 4.327 -11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.078 3.241 -13.258 1.00 0.00 H new ATOM 0 HG LEU A 77 7.611 3.314 -12.690 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.127 3.515 -10.281 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.592 5.056 -10.991 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.473 4.102 -9.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.269 1.400 -11.065 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.574 1.907 -10.866 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.144 1.304 -12.440 1.00 0.00 H new ATOM 1258 N GLY A 78 3.753 6.050 -13.996 1.00 0.00 N ATOM 1259 CA GLY A 78 2.522 6.428 -14.670 1.00 0.00 C ATOM 1260 C GLY A 78 2.764 7.056 -16.032 1.00 0.00 C ATOM 1261 O GLY A 78 2.185 6.612 -17.021 1.00 0.00 O ATOM 0 H GLY A 78 3.711 6.262 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.893 5.546 -14.789 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.972 7.130 -14.044 1.00 0.00 H new ATOM 1265 N ALA A 79 3.632 8.070 -16.098 1.00 0.00 N ATOM 1266 CA ALA A 79 3.902 8.772 -17.344 1.00 0.00 C ATOM 1267 C ALA A 79 4.357 7.818 -18.454 1.00 0.00 C ATOM 1268 O ALA A 79 4.000 8.002 -19.616 1.00 0.00 O ATOM 1269 CB ALA A 79 4.934 9.871 -17.086 1.00 0.00 C ATOM 0 H ALA A 79 4.158 8.420 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 79 2.977 9.227 -17.698 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.141 10.401 -18.016 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.543 10.571 -16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.855 9.425 -16.710 1.00 0.00 H new ATOM 1275 N LEU A 80 5.148 6.802 -18.103 1.00 0.00 N ATOM 1276 CA LEU A 80 5.646 5.802 -19.038 1.00 0.00 C ATOM 1277 C LEU A 80 4.702 4.596 -19.136 1.00 0.00 C ATOM 1278 O LEU A 80 4.727 3.881 -20.137 1.00 0.00 O ATOM 1279 CB LEU A 80 7.037 5.343 -18.575 1.00 0.00 C ATOM 1280 CG LEU A 80 8.060 6.478 -18.390 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.373 5.879 -17.874 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.319 7.235 -19.696 1.00 0.00 C ATOM 0 H LEU A 80 5.463 6.652 -17.145 1.00 0.00 H new ATOM 0 HA LEU A 80 5.704 6.251 -20.030 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.933 4.809 -17.631 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.431 4.632 -19.302 1.00 0.00 H new ATOM 0 HG LEU A 80 7.653 7.192 -17.674 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.107 6.673 -17.739 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.196 5.382 -16.920 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.751 5.155 -18.596 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.047 8.027 -19.519 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.708 6.545 -20.445 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.387 7.672 -20.054 1.00 0.00 H new ATOM 1294 N ALA A 81 3.910 4.342 -18.086 1.00 0.00 N ATOM 1295 CA ALA A 81 3.136 3.131 -17.851 1.00 0.00 C ATOM 1296 C ALA A 81 2.527 2.515 -19.099 1.00 0.00 C ATOM 1297 O ALA A 81 2.789 1.354 -19.411 1.00 0.00 O ATOM 1298 CB ALA A 81 2.054 3.387 -16.799 1.00 0.00 C ATOM 0 H ALA A 81 3.790 5.023 -17.336 1.00 0.00 H new ATOM 0 HA ALA A 81 3.851 2.395 -17.484 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.484 2.473 -16.634 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.521 3.697 -15.864 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.385 4.174 -17.149 1.00 0.00 H new ATOM 1304 N MET A 82 1.684 3.266 -19.809 1.00 0.00 N ATOM 1305 CA MET A 82 0.951 2.680 -20.923 1.00 0.00 C ATOM 1306 C MET A 82 1.864 2.282 -22.092 1.00 0.00 C ATOM 1307 O MET A 82 1.439 1.503 -22.944 1.00 0.00 O ATOM 1308 CB MET A 82 -0.238 3.561 -21.337 1.00 0.00 C ATOM 1309 CG MET A 82 -1.540 2.763 -21.146 1.00 0.00 C ATOM 1310 SD MET A 82 -3.083 3.568 -21.657 1.00 0.00 S ATOM 1311 CE MET A 82 -2.802 3.752 -23.432 1.00 0.00 C ATOM 0 H MET A 82 1.497 4.254 -19.637 1.00 0.00 H new ATOM 0 HA MET A 82 0.526 1.739 -20.574 1.00 0.00 H new ATOM 0 HB2 MET A 82 -0.261 4.470 -20.736 1.00 0.00 H new ATOM 0 HB3 MET A 82 -0.134 3.870 -22.377 1.00 0.00 H new ATOM 0 HG2 MET A 82 -1.448 1.827 -21.697 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.627 2.504 -20.091 1.00 0.00 H new ATOM 0 HE1 MET A 82 -3.722 4.084 -23.914 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.017 4.489 -23.602 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.497 2.794 -23.853 1.00 0.00 H new ATOM 1321 N ILE A 83 3.112 2.761 -22.112 1.00 0.00 N ATOM 1322 CA ILE A 83 4.154 2.305 -23.022 1.00 0.00 C ATOM 1323 C ILE A 83 4.949 1.160 -22.372 1.00 0.00 C ATOM 1324 O ILE A 83 4.884 0.013 -22.807 1.00 0.00 O ATOM 1325 CB ILE A 83 5.053 3.494 -23.427 1.00 0.00 C ATOM 1326 CG1 ILE A 83 4.248 4.689 -23.975 1.00 0.00 C ATOM 1327 CG2 ILE A 83 6.119 3.051 -24.438 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.357 4.361 -25.179 1.00 0.00 C ATOM 0 H ILE A 83 3.428 3.495 -21.478 1.00 0.00 H new ATOM 0 HA ILE A 83 3.708 1.911 -23.935 1.00 0.00 H new ATOM 0 HB ILE A 83 5.548 3.836 -22.518 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.623 5.087 -23.175 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.943 5.479 -24.259 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.740 3.905 -24.709 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.742 2.275 -23.993 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.633 2.658 -25.331 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.829 5.260 -25.497 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.974 3.994 -25.999 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.634 3.595 -24.898 1.00 0.00 H new ATOM 1340 N TYR A 84 5.707 1.460 -21.314 1.00 0.00 N ATOM 1341 CA TYR A 84 6.710 0.585 -20.692 1.00 0.00 C ATOM 1342 C TYR A 84 6.116 -0.509 -19.776 1.00 0.00 C ATOM 1343 O TYR A 84 6.757 -0.925 -18.822 1.00 0.00 O ATOM 1344 CB TYR A 84 7.871 1.418 -20.104 1.00 0.00 C ATOM 1345 CG TYR A 84 7.937 1.535 -18.592 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.867 2.110 -17.890 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.906 0.800 -17.885 1.00 0.00 C ATOM 1348 CE1 TYR A 84 6.836 2.073 -16.486 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.730 0.557 -16.514 1.00 0.00 C ATOM 1350 CZ TYR A 84 7.743 1.251 -15.799 1.00 0.00 C ATOM 1351 OH TYR A 84 7.678 1.151 -14.444 1.00 0.00 O ATOM 0 H TYR A 84 5.636 2.362 -20.844 1.00 0.00 H new ATOM 0 HA TYR A 84 7.160 -0.024 -21.476 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.809 0.985 -20.452 1.00 0.00 H new ATOM 0 HB3 TYR A 84 7.811 2.424 -20.520 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.062 2.584 -18.432 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.781 0.425 -18.395 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.121 2.671 -15.940 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.355 -0.165 -16.009 1.00 0.00 H new ATOM 0 HH TYR A 84 8.334 0.493 -14.133 1.00 0.00 H new ATOM 1361 N ASN A 85 4.907 -0.982 -20.088 1.00 0.00 N ATOM 1362 CA ASN A 85 3.881 -1.715 -19.325 1.00 0.00 C ATOM 1363 C ASN A 85 4.134 -2.513 -18.027 1.00 0.00 C ATOM 1364 O ASN A 85 3.139 -2.927 -17.424 1.00 0.00 O ATOM 1365 CB ASN A 85 3.125 -2.633 -20.308 1.00 0.00 C ATOM 1366 CG ASN A 85 2.378 -1.923 -21.438 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.022 -2.553 -22.427 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.121 -0.623 -21.326 1.00 0.00 N ATOM 0 H ASN A 85 4.568 -0.836 -21.039 1.00 0.00 H new ATOM 0 HA ASN A 85 3.366 -0.860 -18.887 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.839 -3.328 -20.750 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.409 -3.229 -19.742 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.621 -0.136 -22.070 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.424 -0.113 -20.496 1.00 0.00 H new ATOM 1375 N GLU A 86 5.344 -2.691 -17.499 1.00 0.00 N ATOM 1376 CA GLU A 86 5.558 -3.160 -16.131 1.00 0.00 C ATOM 1377 C GLU A 86 5.181 -1.990 -15.208 1.00 0.00 C ATOM 1378 O GLU A 86 6.022 -1.308 -14.629 1.00 0.00 O ATOM 1379 CB GLU A 86 7.026 -3.593 -15.991 1.00 0.00 C ATOM 1380 CG GLU A 86 7.320 -4.315 -14.669 1.00 0.00 C ATOM 1381 CD GLU A 86 8.807 -4.583 -14.502 1.00 0.00 C ATOM 1382 OE1 GLU A 86 9.545 -4.588 -15.516 1.00 0.00 O ATOM 1383 OE2 GLU A 86 9.257 -4.768 -13.351 1.00 0.00 O ATOM 0 H GLU A 86 6.208 -2.513 -18.011 1.00 0.00 H new ATOM 0 HA GLU A 86 4.949 -4.025 -15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.285 -4.250 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.666 -2.714 -16.068 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.962 -3.711 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.773 -5.257 -14.638 1.00 0.00 H new ATOM 1390 N ALA A 87 3.872 -1.750 -15.138 1.00 0.00 N ATOM 1391 CA ALA A 87 3.214 -0.595 -14.550 1.00 0.00 C ATOM 1392 C ALA A 87 1.702 -0.830 -14.539 1.00 0.00 C ATOM 1393 O ALA A 87 1.017 -0.364 -13.632 1.00 0.00 O ATOM 1394 CB ALA A 87 3.545 0.656 -15.356 1.00 0.00 C ATOM 0 H ALA A 87 3.197 -2.412 -15.522 1.00 0.00 H new ATOM 0 HA ALA A 87 3.565 -0.454 -13.528 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.049 1.518 -14.910 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.623 0.816 -15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.200 0.530 -16.382 1.00 0.00 H new ATOM 1400 N LEU A 88 1.183 -1.601 -15.510 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.166 -2.124 -15.529 1.00 0.00 C ATOM 1402 C LEU A 88 -0.587 -2.770 -14.206 1.00 0.00 C ATOM 1403 O LEU A 88 -1.779 -2.943 -13.987 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.279 -3.106 -16.693 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.631 -2.388 -17.998 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.308 -1.251 -18.400 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.717 -3.430 -19.123 1.00 0.00 C ATOM 0 H LEU A 88 1.724 -1.879 -16.328 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.856 -1.292 -15.665 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.663 -3.640 -16.813 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.042 -3.852 -16.469 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.589 -1.898 -17.824 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.033 -0.812 -19.338 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.310 -0.488 -17.622 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.318 -1.641 -18.528 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.967 -2.933 -20.060 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.243 -3.935 -19.225 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.488 -4.162 -18.883 1.00 0.00 H new ATOM 1419 N LYS A 89 0.361 -3.126 -13.331 1.00 0.00 N ATOM 1420 CA LYS A 89 0.097 -3.501 -11.946 1.00 0.00 C ATOM 1421 C LYS A 89 -0.722 -4.783 -11.794 1.00 0.00 C ATOM 1422 O LYS A 89 -1.727 -4.803 -11.083 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.456 -2.323 -11.108 1.00 0.00 C ATOM 1424 CG LYS A 89 -1.870 -1.763 -11.409 1.00 0.00 C ATOM 1425 CD LYS A 89 -2.474 -1.142 -10.137 1.00 0.00 C ATOM 1426 CE LYS A 89 -3.375 -2.094 -9.334 1.00 0.00 C ATOM 1427 NZ LYS A 89 -2.747 -3.397 -9.035 1.00 0.00 N ATOM 0 H LYS A 89 1.351 -3.161 -13.575 1.00 0.00 H new ATOM 0 HA LYS A 89 1.071 -3.747 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.444 -2.633 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.248 -1.497 -11.203 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.812 -1.013 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.516 -2.561 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.663 -0.799 -9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.053 -0.262 -10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.654 -1.612 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.296 -2.264 -9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.448 -4.028 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.398 -3.825 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.952 -3.257 -8.380 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.252 -5.874 -12.397 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.820 -7.188 -12.150 1.00 0.00 C ATOM 1443 C GLY A 90 -0.586 -7.648 -10.710 1.00 0.00 C ATOM 1444 O GLY A 90 0.161 -6.992 -9.921 1.00 0.00 O ATOM 1445 OXT GLY A 90 -0.063 -8.803 -10.781 1.00 0.00 O ATOM 0 H GLY A 90 0.523 -5.868 -13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.890 -7.165 -12.355 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.379 -7.909 -12.838 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -1.100 -20.853 -21.538 1.00 0.00 N ATOM 1451 CA MET B 1 -2.233 -19.961 -21.724 1.00 0.00 C ATOM 1452 C MET B 1 -1.820 -18.527 -21.385 1.00 0.00 C ATOM 1453 O MET B 1 -1.795 -17.663 -22.257 1.00 0.00 O ATOM 1454 CB MET B 1 -3.409 -20.426 -20.856 1.00 0.00 C ATOM 1455 CG MET B 1 -3.954 -21.784 -21.317 1.00 0.00 C ATOM 1456 SD MET B 1 -5.223 -22.521 -20.253 1.00 0.00 S ATOM 1457 CE MET B 1 -6.480 -21.225 -20.267 1.00 0.00 C ATOM 0 H1 MET B 1 -1.235 -21.710 -22.111 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.227 -20.372 -21.835 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.026 -21.116 -20.535 1.00 0.00 H new ATOM 0 HA MET B 1 -2.554 -19.984 -22.765 1.00 0.00 H new ATOM 0 HB2 MET B 1 -3.088 -20.497 -19.817 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.205 -19.683 -20.894 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.368 -21.668 -22.319 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.121 -22.482 -21.395 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.388 -21.594 -19.790 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.112 -20.355 -19.723 1.00 0.00 H new ATOM 0 HE3 MET B 1 -6.700 -20.943 -21.297 1.00 0.00 H new ATOM 1469 N ALA B 2 -1.483 -18.298 -20.116 1.00 0.00 N ATOM 1470 CA ALA B 2 -0.992 -17.041 -19.582 1.00 0.00 C ATOM 1471 C ALA B 2 -0.295 -17.383 -18.268 1.00 0.00 C ATOM 1472 O ALA B 2 -0.646 -18.388 -17.646 1.00 0.00 O ATOM 1473 CB ALA B 2 -2.163 -16.079 -19.350 1.00 0.00 C ATOM 0 H ALA B 2 -1.551 -19.024 -19.403 1.00 0.00 H new ATOM 0 HA ALA B 2 -0.304 -16.548 -20.269 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -1.787 -15.138 -18.949 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -2.674 -15.893 -20.295 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -2.862 -16.522 -18.641 1.00 0.00 H new ATOM 1479 N SER B 3 0.688 -16.586 -17.851 1.00 0.00 N ATOM 1480 CA SER B 3 1.337 -16.736 -16.549 1.00 0.00 C ATOM 1481 C SER B 3 0.638 -15.802 -15.552 1.00 0.00 C ATOM 1482 O SER B 3 0.089 -14.798 -15.987 1.00 0.00 O ATOM 1483 CB SER B 3 2.833 -16.434 -16.682 1.00 0.00 C ATOM 1484 OG SER B 3 3.396 -17.295 -17.650 1.00 0.00 O ATOM 0 H SER B 3 1.058 -15.816 -18.408 1.00 0.00 H new ATOM 0 HA SER B 3 1.250 -17.758 -16.181 1.00 0.00 H new ATOM 0 HB2 SER B 3 2.982 -15.394 -16.972 1.00 0.00 H new ATOM 0 HB3 SER B 3 3.331 -16.571 -15.722 1.00 0.00 H new ATOM 0 HG SER B 3 4.353 -17.105 -17.740 1.00 0.00 H new ATOM 1490 N PRO B 4 0.623 -16.083 -14.237 1.00 0.00 N ATOM 1491 CA PRO B 4 -0.142 -15.302 -13.268 1.00 0.00 C ATOM 1492 C PRO B 4 0.029 -13.781 -13.400 1.00 0.00 C ATOM 1493 O PRO B 4 -0.949 -13.055 -13.583 1.00 0.00 O ATOM 1494 CB PRO B 4 0.287 -15.823 -11.894 1.00 0.00 C ATOM 1495 CG PRO B 4 0.615 -17.287 -12.186 1.00 0.00 C ATOM 1496 CD PRO B 4 1.228 -17.237 -13.587 1.00 0.00 C ATOM 0 HA PRO B 4 -1.210 -15.436 -13.441 1.00 0.00 H new ATOM 0 HB2 PRO B 4 1.151 -15.283 -11.506 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -0.509 -15.724 -11.156 1.00 0.00 H new ATOM 0 HG2 PRO B 4 1.313 -17.696 -11.456 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -0.277 -17.912 -12.159 1.00 0.00 H new ATOM 0 HD2 PRO B 4 2.312 -17.135 -13.537 1.00 0.00 H new ATOM 0 HD3 PRO B 4 1.019 -18.153 -14.140 1.00 0.00 H new ATOM 1504 N LEU B 5 1.272 -13.297 -13.302 1.00 0.00 N ATOM 1505 CA LEU B 5 1.567 -11.869 -13.370 1.00 0.00 C ATOM 1506 C LEU B 5 1.093 -11.289 -14.703 1.00 0.00 C ATOM 1507 O LEU B 5 0.398 -10.280 -14.721 1.00 0.00 O ATOM 1508 CB LEU B 5 3.070 -11.639 -13.148 1.00 0.00 C ATOM 1509 CG LEU B 5 3.492 -10.160 -13.231 1.00 0.00 C ATOM 1510 CD1 LEU B 5 2.782 -9.292 -12.183 1.00 0.00 C ATOM 1511 CD2 LEU B 5 5.007 -10.058 -13.025 1.00 0.00 C ATOM 0 H LEU B 5 2.096 -13.885 -13.174 1.00 0.00 H new ATOM 0 HA LEU B 5 1.026 -11.348 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU B 5 3.347 -12.032 -12.170 1.00 0.00 H new ATOM 0 HB3 LEU B 5 3.629 -12.209 -13.891 1.00 0.00 H new ATOM 0 HG LEU B 5 3.207 -9.789 -14.216 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.113 -8.258 -12.282 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.704 -9.344 -12.337 1.00 0.00 H new ATOM 0 HD13 LEU B 5 3.024 -9.656 -11.185 1.00 0.00 H new ATOM 0 HD21 LEU B 5 5.313 -9.013 -13.083 1.00 0.00 H new ATOM 0 HD22 LEU B 5 5.269 -10.459 -12.046 1.00 0.00 H new ATOM 0 HD23 LEU B 5 5.519 -10.629 -13.800 1.00 0.00 H new ATOM 1523 N ASP B 6 1.469 -11.939 -15.804 1.00 0.00 N ATOM 1524 CA ASP B 6 1.063 -11.625 -17.172 1.00 0.00 C ATOM 1525 C ASP B 6 -0.463 -11.466 -17.271 1.00 0.00 C ATOM 1526 O ASP B 6 -0.976 -10.416 -17.660 1.00 0.00 O ATOM 1527 CB ASP B 6 1.640 -12.732 -18.074 1.00 0.00 C ATOM 1528 CG ASP B 6 0.769 -13.132 -19.252 1.00 0.00 C ATOM 1529 OD1 ASP B 6 0.311 -12.226 -19.974 1.00 0.00 O ATOM 1530 OD2 ASP B 6 0.598 -14.363 -19.397 1.00 0.00 O ATOM 0 H ASP B 6 2.098 -12.741 -15.763 1.00 0.00 H new ATOM 0 HA ASP B 6 1.457 -10.664 -17.503 1.00 0.00 H new ATOM 0 HB2 ASP B 6 2.606 -12.401 -18.454 1.00 0.00 H new ATOM 0 HB3 ASP B 6 1.824 -13.616 -17.463 1.00 0.00 H new ATOM 1535 N GLN B 7 -1.198 -12.492 -16.848 1.00 0.00 N ATOM 1536 CA GLN B 7 -2.650 -12.486 -16.836 1.00 0.00 C ATOM 1537 C GLN B 7 -3.151 -11.274 -16.041 1.00 0.00 C ATOM 1538 O GLN B 7 -3.962 -10.497 -16.539 1.00 0.00 O ATOM 1539 CB GLN B 7 -3.166 -13.825 -16.280 1.00 0.00 C ATOM 1540 CG GLN B 7 -4.489 -14.278 -16.912 1.00 0.00 C ATOM 1541 CD GLN B 7 -5.643 -13.326 -16.626 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -6.222 -13.357 -15.546 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -5.994 -12.478 -17.587 1.00 0.00 N ATOM 0 H GLN B 7 -0.791 -13.360 -16.500 1.00 0.00 H new ATOM 0 HA GLN B 7 -3.043 -12.389 -17.848 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -2.411 -14.594 -16.445 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -3.299 -13.735 -15.202 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -4.358 -14.367 -17.990 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -4.743 -15.270 -16.538 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -5.492 -12.477 -18.475 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -6.765 -11.828 -17.437 1.00 0.00 H new ATOM 1552 N ALA B 8 -2.656 -11.087 -14.814 1.00 0.00 N ATOM 1553 CA ALA B 8 -3.079 -9.989 -13.952 1.00 0.00 C ATOM 1554 C ALA B 8 -2.783 -8.614 -14.571 1.00 0.00 C ATOM 1555 O ALA B 8 -3.619 -7.711 -14.514 1.00 0.00 O ATOM 1556 CB ALA B 8 -2.436 -10.155 -12.572 1.00 0.00 C ATOM 0 H ALA B 8 -1.952 -11.694 -14.394 1.00 0.00 H new ATOM 0 HA ALA B 8 -4.163 -10.029 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -2.749 -9.337 -11.924 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -2.750 -11.103 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -1.351 -10.143 -12.672 1.00 0.00 H new ATOM 1562 N ILE B 9 -1.598 -8.445 -15.165 1.00 0.00 N ATOM 1563 CA ILE B 9 -1.226 -7.271 -15.947 1.00 0.00 C ATOM 1564 C ILE B 9 -2.327 -7.031 -16.986 1.00 0.00 C ATOM 1565 O ILE B 9 -2.899 -5.940 -17.056 1.00 0.00 O ATOM 1566 CB ILE B 9 0.175 -7.497 -16.570 1.00 0.00 C ATOM 1567 CG1 ILE B 9 1.315 -7.297 -15.552 1.00 0.00 C ATOM 1568 CG2 ILE B 9 0.428 -6.682 -17.842 1.00 0.00 C ATOM 1569 CD1 ILE B 9 1.665 -5.833 -15.274 1.00 0.00 C ATOM 0 H ILE B 9 -0.854 -9.141 -15.112 1.00 0.00 H new ATOM 0 HA ILE B 9 -1.148 -6.374 -15.333 1.00 0.00 H new ATOM 0 HB ILE B 9 0.174 -8.545 -16.871 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.036 -7.776 -14.613 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.206 -7.808 -15.917 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.429 -6.895 -18.217 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -0.308 -6.951 -18.599 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.344 -5.619 -17.616 1.00 0.00 H new ATOM 0 HD11 ILE B 9 2.476 -5.784 -14.547 1.00 0.00 H new ATOM 0 HD12 ILE B 9 1.978 -5.352 -16.200 1.00 0.00 H new ATOM 0 HD13 ILE B 9 0.790 -5.319 -14.876 1.00 0.00 H new ATOM 1581 N GLY B 10 -2.662 -8.083 -17.738 1.00 0.00 N ATOM 1582 CA GLY B 10 -3.807 -8.107 -18.632 1.00 0.00 C ATOM 1583 C GLY B 10 -5.069 -7.586 -17.943 1.00 0.00 C ATOM 1584 O GLY B 10 -5.693 -6.652 -18.437 1.00 0.00 O ATOM 0 H GLY B 10 -2.131 -8.954 -17.738 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.595 -7.500 -19.512 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.976 -9.126 -18.981 1.00 0.00 H new ATOM 1588 N LEU B 11 -5.454 -8.166 -16.802 1.00 0.00 N ATOM 1589 CA LEU B 11 -6.667 -7.775 -16.092 1.00 0.00 C ATOM 1590 C LEU B 11 -6.694 -6.283 -15.756 1.00 0.00 C ATOM 1591 O LEU B 11 -7.735 -5.655 -15.919 1.00 0.00 O ATOM 1592 CB LEU B 11 -6.878 -8.590 -14.805 1.00 0.00 C ATOM 1593 CG LEU B 11 -7.095 -10.098 -15.001 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -7.303 -10.747 -13.627 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -8.310 -10.405 -15.886 1.00 0.00 C ATOM 0 H LEU B 11 -4.933 -8.917 -16.349 1.00 0.00 H new ATOM 0 HA LEU B 11 -7.484 -7.989 -16.780 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -6.011 -8.447 -14.160 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -7.740 -8.183 -14.276 1.00 0.00 H new ATOM 0 HG LEU B 11 -6.214 -10.500 -15.501 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -7.458 -11.819 -13.751 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -6.423 -10.577 -13.007 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -8.176 -10.307 -13.145 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -8.419 -11.484 -15.993 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -9.208 -9.993 -15.426 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -8.167 -9.956 -16.869 1.00 0.00 H new ATOM 1607 N LEU B 12 -5.604 -5.696 -15.256 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.684 -4.334 -14.729 1.00 0.00 C ATOM 1609 C LEU B 12 -5.813 -3.294 -15.836 1.00 0.00 C ATOM 1610 O LEU B 12 -6.473 -2.277 -15.609 1.00 0.00 O ATOM 1611 CB LEU B 12 -4.566 -4.042 -13.726 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.956 -4.369 -12.271 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.041 -3.436 -11.712 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -5.368 -5.833 -12.078 1.00 0.00 C ATOM 0 H LEU B 12 -4.681 -6.128 -15.205 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.610 -4.257 -14.159 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.683 -4.620 -13.997 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.291 -2.989 -13.794 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.045 -4.198 -11.698 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -6.270 -3.719 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.682 -2.407 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -6.941 -3.519 -12.321 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -5.631 -6.002 -11.034 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -6.228 -6.055 -12.710 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.538 -6.484 -12.353 1.00 0.00 H new ATOM 1626 N ILE B 13 -5.241 -3.538 -17.022 1.00 0.00 N ATOM 1627 CA ILE B 13 -5.536 -2.701 -18.188 1.00 0.00 C ATOM 1628 C ILE B 13 -6.899 -3.083 -18.765 1.00 0.00 C ATOM 1629 O ILE B 13 -7.674 -2.235 -19.206 1.00 0.00 O ATOM 1630 CB ILE B 13 -4.411 -2.739 -19.231 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -4.326 -1.362 -19.919 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.557 -3.831 -20.295 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -3.026 -1.139 -20.683 1.00 0.00 C ATOM 0 H ILE B 13 -4.582 -4.296 -17.197 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.589 -1.661 -17.867 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.498 -2.981 -18.687 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.164 -1.257 -20.608 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -4.433 -0.582 -19.165 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.716 -3.779 -20.987 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.571 -4.809 -19.813 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.488 -3.683 -20.843 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -3.038 -0.150 -21.140 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.183 -1.211 -19.996 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -2.926 -1.897 -21.460 1.00 0.00 H new ATOM 1645 N GLY B 14 -7.174 -4.382 -18.740 1.00 0.00 N ATOM 1646 CA GLY B 14 -8.445 -4.985 -19.098 1.00 0.00 C ATOM 1647 C GLY B 14 -9.614 -4.206 -18.498 1.00 0.00 C ATOM 1648 O GLY B 14 -10.376 -3.599 -19.238 1.00 0.00 O ATOM 0 H GLY B 14 -6.481 -5.074 -18.455 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.543 -5.015 -20.183 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.473 -6.016 -18.746 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.739 -4.199 -17.168 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.770 -3.491 -16.415 1.00 0.00 C ATOM 1654 C ILE B 15 -10.765 -2.014 -16.822 1.00 0.00 C ATOM 1655 O ILE B 15 -11.731 -1.520 -17.398 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.516 -3.698 -14.905 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.754 -5.174 -14.529 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -11.405 -2.795 -14.035 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.183 -5.534 -13.154 1.00 0.00 C ATOM 0 H ILE B 15 -9.095 -4.709 -16.564 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.762 -3.883 -16.637 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.479 -3.425 -14.711 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.825 -5.379 -14.538 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.301 -5.815 -15.285 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -11.189 -2.978 -12.982 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -11.204 -1.750 -14.271 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.454 -3.016 -14.234 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.380 -6.585 -12.942 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -9.107 -5.358 -13.149 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.655 -4.915 -12.391 1.00 0.00 H new ATOM 1671 N PHE B 16 -9.648 -1.338 -16.546 1.00 0.00 N ATOM 1672 CA PHE B 16 -9.326 0.022 -16.967 1.00 0.00 C ATOM 1673 C PHE B 16 -9.973 0.410 -18.303 1.00 0.00 C ATOM 1674 O PHE B 16 -10.676 1.412 -18.358 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.804 0.135 -16.921 1.00 0.00 C ATOM 1676 CG PHE B 16 -7.185 1.243 -17.707 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.761 0.993 -19.017 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.870 2.460 -17.088 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.049 1.975 -19.703 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.462 3.537 -17.891 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.017 3.289 -19.204 1.00 0.00 C ATOM 0 H PHE B 16 -8.901 -1.753 -15.989 1.00 0.00 H new ATOM 0 HA PHE B 16 -9.759 0.761 -16.293 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -7.504 0.249 -15.879 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.383 -0.807 -17.273 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -6.983 0.049 -19.491 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.940 2.567 -16.016 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -5.524 1.728 -20.614 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -6.489 4.546 -17.506 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.655 4.099 -19.820 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.789 -0.361 -19.375 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.418 -0.043 -20.653 1.00 0.00 C ATOM 1693 C HIS B 17 -11.856 -0.561 -20.774 1.00 0.00 C ATOM 1694 O HIS B 17 -12.743 0.186 -21.184 1.00 0.00 O ATOM 1695 CB HIS B 17 -9.500 -0.509 -21.789 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.564 0.547 -22.291 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.658 1.901 -22.041 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.303 0.283 -22.743 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.459 2.429 -22.294 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -6.639 1.489 -22.801 1.00 0.00 N ATOM 0 H HIS B 17 -9.214 -1.203 -19.383 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.534 1.039 -20.723 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -8.916 -1.362 -21.443 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.115 -0.859 -22.618 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -9.487 2.403 -21.723 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.903 -0.685 -23.005 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.186 3.459 -22.118 1.00 0.00 H new ATOM 1708 N LYS B 18 -12.107 -1.820 -20.419 1.00 0.00 N ATOM 1709 CA LYS B 18 -13.418 -2.462 -20.496 1.00 0.00 C ATOM 1710 C LYS B 18 -14.498 -1.649 -19.781 1.00 0.00 C ATOM 1711 O LYS B 18 -15.677 -1.704 -20.150 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.312 -3.897 -19.952 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.642 -4.662 -20.008 1.00 0.00 C ATOM 1714 CD LYS B 18 -15.372 -4.640 -18.652 1.00 0.00 C ATOM 1715 CE LYS B 18 -16.893 -4.723 -18.834 1.00 0.00 C ATOM 1716 NZ LYS B 18 -17.472 -3.405 -19.166 1.00 0.00 N ATOM 0 H LYS B 18 -11.382 -2.440 -20.059 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.728 -2.507 -21.540 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.562 -4.442 -20.525 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -12.962 -3.863 -18.920 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.282 -4.222 -20.773 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.455 -5.694 -20.304 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -15.031 -5.475 -18.040 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.118 -3.726 -18.115 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -17.127 -5.434 -19.626 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -17.350 -5.102 -17.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -18.058 -3.074 -18.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -16.706 -2.723 -19.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -18.060 -3.489 -20.020 1.00 0.00 H new ATOM 1730 N TYR B 19 -14.124 -0.912 -18.738 1.00 0.00 N ATOM 1731 CA TYR B 19 -15.039 -0.049 -18.016 1.00 0.00 C ATOM 1732 C TYR B 19 -15.638 1.024 -18.923 1.00 0.00 C ATOM 1733 O TYR B 19 -16.825 1.322 -18.766 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.368 0.501 -16.751 1.00 0.00 C ATOM 1735 CG TYR B 19 -14.578 -0.411 -15.557 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.423 -1.803 -15.717 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -15.284 0.071 -14.439 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.210 -2.685 -14.966 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.962 -0.829 -13.604 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.066 -2.179 -13.979 1.00 0.00 C ATOM 1741 OH TYR B 19 -17.209 -2.869 -13.723 1.00 0.00 O ATOM 0 H TYR B 19 -13.172 -0.901 -18.373 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.893 -0.637 -17.679 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.300 0.624 -16.931 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -14.769 1.490 -16.528 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -13.698 -2.189 -16.418 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -15.304 1.129 -14.225 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.157 -3.749 -15.147 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.401 -0.487 -12.679 1.00 0.00 H new ATOM 0 HH TYR B 19 -17.983 -2.284 -13.863 1.00 0.00 H new ATOM 1751 N SER B 20 -14.885 1.506 -19.921 1.00 0.00 N ATOM 1752 CA SER B 20 -15.394 2.384 -20.969 1.00 0.00 C ATOM 1753 C SER B 20 -16.151 1.619 -22.062 1.00 0.00 C ATOM 1754 O SER B 20 -16.278 2.126 -23.176 1.00 0.00 O ATOM 1755 CB SER B 20 -14.258 3.187 -21.609 1.00 0.00 C ATOM 1756 OG SER B 20 -13.657 4.065 -20.692 1.00 0.00 O ATOM 0 H SER B 20 -13.893 1.291 -20.019 1.00 0.00 H new ATOM 0 HA SER B 20 -16.097 3.062 -20.484 1.00 0.00 H new ATOM 0 HB2 SER B 20 -13.506 2.503 -22.003 1.00 0.00 H new ATOM 0 HB3 SER B 20 -14.646 3.755 -22.455 1.00 0.00 H new ATOM 0 HG SER B 20 -13.761 4.987 -21.006 1.00 0.00 H new ATOM 1762 N GLY B 21 -16.662 0.416 -21.776 1.00 0.00 N ATOM 1763 CA GLY B 21 -17.589 -0.267 -22.670 1.00 0.00 C ATOM 1764 C GLY B 21 -18.853 0.577 -22.866 1.00 0.00 C ATOM 1765 O GLY B 21 -19.444 0.572 -23.941 1.00 0.00 O ATOM 0 H GLY B 21 -16.444 -0.103 -20.925 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -17.111 -0.448 -23.633 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.853 -1.241 -22.257 1.00 0.00 H new ATOM 1769 N LYS B 22 -19.260 1.295 -21.813 1.00 0.00 N ATOM 1770 CA LYS B 22 -20.266 2.330 -21.872 1.00 0.00 C ATOM 1771 C LYS B 22 -19.489 3.613 -22.170 1.00 0.00 C ATOM 1772 O LYS B 22 -18.316 3.729 -21.820 1.00 0.00 O ATOM 1773 CB LYS B 22 -21.108 2.387 -20.587 1.00 0.00 C ATOM 1774 CG LYS B 22 -20.367 2.155 -19.257 1.00 0.00 C ATOM 1775 CD LYS B 22 -20.153 0.666 -18.921 1.00 0.00 C ATOM 1776 CE LYS B 22 -19.929 0.419 -17.421 1.00 0.00 C ATOM 1777 NZ LYS B 22 -18.809 1.199 -16.867 1.00 0.00 N ATOM 0 H LYS B 22 -18.880 1.159 -20.876 1.00 0.00 H new ATOM 0 HA LYS B 22 -21.012 2.149 -22.646 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -21.590 3.363 -20.541 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -21.901 1.643 -20.668 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -19.398 2.652 -19.299 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -20.931 2.623 -18.450 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -21.020 0.095 -19.253 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -19.294 0.293 -19.478 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -20.841 0.668 -16.878 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -19.740 -0.642 -17.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.488 0.763 -15.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -18.025 1.213 -17.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -19.123 2.173 -16.680 1.00 0.00 H new ATOM 1791 N GLU B 23 -20.123 4.519 -22.907 1.00 0.00 N ATOM 1792 CA GLU B 23 -19.531 5.691 -23.552 1.00 0.00 C ATOM 1793 C GLU B 23 -18.727 5.274 -24.786 1.00 0.00 C ATOM 1794 O GLU B 23 -18.910 5.832 -25.865 1.00 0.00 O ATOM 1795 CB GLU B 23 -18.750 6.619 -22.609 1.00 0.00 C ATOM 1796 CG GLU B 23 -19.616 7.160 -21.458 1.00 0.00 C ATOM 1797 CD GLU B 23 -18.994 8.382 -20.789 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -17.913 8.816 -21.237 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -19.618 8.886 -19.829 1.00 0.00 O ATOM 0 H GLU B 23 -21.126 4.453 -23.082 1.00 0.00 H new ATOM 0 HA GLU B 23 -20.364 6.313 -23.881 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -17.899 6.077 -22.195 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -18.348 7.456 -23.180 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -20.603 7.421 -21.841 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -19.760 6.376 -20.715 1.00 0.00 H new ATOM 1806 N GLY B 24 -17.884 4.256 -24.634 1.00 0.00 N ATOM 1807 CA GLY B 24 -17.217 3.586 -25.740 1.00 0.00 C ATOM 1808 C GLY B 24 -15.808 4.124 -25.950 1.00 0.00 C ATOM 1809 O GLY B 24 -15.524 4.732 -26.991 1.00 0.00 O ATOM 0 H GLY B 24 -17.643 3.869 -23.722 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -17.173 2.515 -25.545 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -17.799 3.720 -26.652 1.00 0.00 H new ATOM 1813 N ASP B 25 -14.909 3.860 -24.990 1.00 0.00 N ATOM 1814 CA ASP B 25 -13.480 4.125 -25.159 1.00 0.00 C ATOM 1815 C ASP B 25 -12.607 2.896 -25.387 1.00 0.00 C ATOM 1816 O ASP B 25 -13.118 1.818 -25.675 1.00 0.00 O ATOM 1817 CB ASP B 25 -12.897 5.311 -24.376 1.00 0.00 C ATOM 1818 CG ASP B 25 -11.737 5.912 -25.170 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -11.974 6.370 -26.314 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -10.583 5.673 -24.741 1.00 0.00 O ATOM 0 H ASP B 25 -15.153 3.460 -24.084 1.00 0.00 H new ATOM 0 HA ASP B 25 -13.429 4.574 -26.151 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -13.666 6.064 -24.206 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -12.551 4.981 -23.396 1.00 0.00 H new ATOM 1825 N LYS B 26 -11.289 3.091 -25.351 1.00 0.00 N ATOM 1826 CA LYS B 26 -10.317 2.183 -25.921 1.00 0.00 C ATOM 1827 C LYS B 26 -8.888 2.629 -25.590 1.00 0.00 C ATOM 1828 O LYS B 26 -8.023 1.787 -25.371 1.00 0.00 O ATOM 1829 CB LYS B 26 -10.545 2.177 -27.451 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.506 3.581 -28.103 1.00 0.00 C ATOM 1831 CD LYS B 26 -11.473 3.743 -29.293 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.949 3.946 -28.892 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.277 5.310 -28.400 1.00 0.00 N ATOM 0 H LYS B 26 -10.866 3.908 -24.911 1.00 0.00 H new ATOM 0 HA LYS B 26 -10.441 1.183 -25.506 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.785 1.550 -27.918 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -11.511 1.717 -27.662 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.747 4.329 -27.347 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -9.490 3.786 -28.442 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -11.152 4.594 -29.893 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -11.400 2.860 -29.928 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -13.579 3.724 -29.753 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -13.203 3.224 -28.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -14.130 5.269 -27.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.482 5.677 -27.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -13.449 5.939 -29.210 1.00 0.00 H new ATOM 1847 N HIS B 27 -8.628 3.944 -25.564 1.00 0.00 N ATOM 1848 CA HIS B 27 -7.303 4.509 -25.314 1.00 0.00 C ATOM 1849 C HIS B 27 -7.206 5.082 -23.895 1.00 0.00 C ATOM 1850 O HIS B 27 -6.110 5.184 -23.348 1.00 0.00 O ATOM 1851 CB HIS B 27 -6.939 5.535 -26.401 1.00 0.00 C ATOM 1852 CG HIS B 27 -7.988 6.589 -26.667 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -8.848 6.645 -27.749 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -8.333 7.597 -25.817 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -9.718 7.651 -27.530 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -9.434 8.229 -26.348 1.00 0.00 N ATOM 0 H HIS B 27 -9.346 4.652 -25.719 1.00 0.00 H new ATOM 0 HA HIS B 27 -6.563 3.711 -25.372 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.012 6.032 -26.114 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -6.740 5.001 -27.330 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -7.833 7.853 -24.895 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -10.515 7.946 -28.196 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -9.946 9.001 -25.920 1.00 0.00 H new ATOM 1864 N THR B 28 -8.344 5.396 -23.275 1.00 0.00 N ATOM 1865 CA THR B 28 -8.471 5.977 -21.941 1.00 0.00 C ATOM 1866 C THR B 28 -9.505 5.197 -21.118 1.00 0.00 C ATOM 1867 O THR B 28 -10.017 4.173 -21.579 1.00 0.00 O ATOM 1868 CB THR B 28 -8.836 7.466 -22.101 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.649 7.692 -23.244 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.547 8.284 -22.244 1.00 0.00 C ATOM 0 H THR B 28 -9.251 5.243 -23.716 1.00 0.00 H new ATOM 0 HA THR B 28 -7.532 5.909 -21.393 1.00 0.00 H new ATOM 0 HB THR B 28 -9.398 7.770 -21.218 1.00 0.00 H new ATOM 0 HG1 THR B 28 -10.177 6.888 -23.434 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.796 9.339 -22.358 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.931 8.151 -21.355 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.996 7.945 -23.121 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.768 5.652 -19.891 1.00 0.00 N ATOM 1879 CA LEU B 29 -10.847 5.204 -19.026 1.00 0.00 C ATOM 1880 C LEU B 29 -11.761 6.417 -18.823 1.00 0.00 C ATOM 1881 O LEU B 29 -11.331 7.503 -18.434 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.258 4.601 -17.745 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.263 4.147 -16.669 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -11.555 5.270 -15.677 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.605 3.605 -17.179 1.00 0.00 C ATOM 0 H LEU B 29 -9.201 6.381 -19.457 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.449 4.401 -19.450 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.646 3.743 -18.023 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -9.590 5.337 -17.298 1.00 0.00 H new ATOM 0 HG LEU B 29 -10.751 3.308 -16.197 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -12.267 4.920 -14.930 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.630 5.570 -15.184 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.976 6.124 -16.208 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -13.227 3.318 -16.331 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -13.113 4.377 -17.757 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -12.429 2.735 -17.811 1.00 0.00 H new ATOM 1897 N SER B 30 -13.037 6.237 -19.146 1.00 0.00 N ATOM 1898 CA SER B 30 -14.008 7.298 -19.306 1.00 0.00 C ATOM 1899 C SER B 30 -14.592 7.816 -18.000 1.00 0.00 C ATOM 1900 O SER B 30 -15.782 7.650 -17.755 1.00 0.00 O ATOM 1901 CB SER B 30 -15.074 6.823 -20.299 1.00 0.00 C ATOM 1902 OG SER B 30 -14.422 6.592 -21.534 1.00 0.00 O ATOM 0 H SER B 30 -13.432 5.311 -19.308 1.00 0.00 H new ATOM 0 HA SER B 30 -13.498 8.175 -19.706 1.00 0.00 H new ATOM 0 HB2 SER B 30 -15.554 5.912 -19.941 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.857 7.573 -20.411 1.00 0.00 H new ATOM 0 HG SER B 30 -14.198 7.450 -21.951 1.00 0.00 H new ATOM 1908 N LYS B 31 -13.752 8.518 -17.232 1.00 0.00 N ATOM 1909 CA LYS B 31 -14.043 9.336 -16.052 1.00 0.00 C ATOM 1910 C LYS B 31 -15.279 8.945 -15.222 1.00 0.00 C ATOM 1911 O LYS B 31 -15.137 8.457 -14.108 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.957 10.843 -16.375 1.00 0.00 C ATOM 1913 CG LYS B 31 -14.977 11.460 -17.357 1.00 0.00 C ATOM 1914 CD LYS B 31 -14.749 11.134 -18.845 1.00 0.00 C ATOM 1915 CE LYS B 31 -16.068 10.723 -19.520 1.00 0.00 C ATOM 1916 NZ LYS B 31 -15.882 10.341 -20.932 1.00 0.00 N ATOM 0 H LYS B 31 -12.754 8.528 -17.443 1.00 0.00 H new ATOM 0 HA LYS B 31 -13.240 9.096 -15.356 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.038 11.386 -15.433 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -12.960 11.038 -16.771 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -15.974 11.120 -17.078 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -14.963 12.543 -17.234 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -14.330 12.003 -19.353 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -14.021 10.329 -18.938 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -16.507 9.887 -18.975 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -16.776 11.549 -19.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -16.796 10.056 -21.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -15.504 11.151 -21.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -15.214 9.546 -20.991 1.00 0.00 H new ATOM 1930 N LYS B 32 -16.495 9.121 -15.740 1.00 0.00 N ATOM 1931 CA LYS B 32 -17.711 8.670 -15.080 1.00 0.00 C ATOM 1932 C LYS B 32 -17.574 7.203 -14.668 1.00 0.00 C ATOM 1933 O LYS B 32 -17.893 6.843 -13.538 1.00 0.00 O ATOM 1934 CB LYS B 32 -18.909 8.919 -16.010 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.244 8.581 -15.327 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.461 9.132 -16.094 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.072 8.148 -17.104 1.00 0.00 C ATOM 1938 NZ LYS B 32 -21.109 7.695 -18.122 1.00 0.00 N ATOM 0 H LYS B 32 -16.660 9.583 -16.634 1.00 0.00 H new ATOM 0 HA LYS B 32 -17.880 9.235 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -18.915 9.963 -16.323 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -18.800 8.317 -16.912 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.337 7.499 -15.236 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.243 8.987 -14.316 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.228 9.420 -15.375 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -21.163 10.038 -16.622 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -22.461 7.282 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.919 8.623 -17.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -21.594 7.088 -18.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -20.705 8.520 -18.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -20.347 7.156 -17.663 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.031 6.365 -15.549 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.864 4.952 -15.260 1.00 0.00 C ATOM 1954 C GLU B 33 -15.852 4.719 -14.132 1.00 0.00 C ATOM 1955 O GLU B 33 -15.974 3.742 -13.394 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.517 4.193 -16.547 1.00 0.00 C ATOM 1957 CG GLU B 33 -17.424 4.594 -17.724 1.00 0.00 C ATOM 1958 CD GLU B 33 -18.884 4.743 -17.327 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -19.448 3.740 -16.849 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -19.420 5.856 -17.493 1.00 0.00 O ATOM 0 H GLU B 33 -16.700 6.647 -16.471 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.808 4.552 -14.890 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.477 4.386 -16.811 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.608 3.121 -16.370 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -17.070 5.536 -18.144 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.342 3.844 -18.510 1.00 0.00 H new ATOM 1967 N LEU B 34 -14.898 5.635 -13.933 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.005 5.597 -12.779 1.00 0.00 C ATOM 1969 C LEU B 34 -14.837 5.609 -11.496 1.00 0.00 C ATOM 1970 O LEU B 34 -14.502 4.923 -10.534 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.020 6.779 -12.838 1.00 0.00 C ATOM 1972 CG LEU B 34 -11.764 6.706 -11.953 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -12.053 7.143 -10.512 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -11.048 5.350 -11.981 1.00 0.00 C ATOM 0 H LEU B 34 -14.727 6.417 -14.565 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.415 4.681 -12.791 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -12.696 6.894 -13.872 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -13.566 7.684 -12.572 1.00 0.00 H new ATOM 0 HG LEU B 34 -11.070 7.418 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.139 7.076 -9.921 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.413 8.172 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.813 6.492 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -10.174 5.386 -11.330 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -11.728 4.572 -11.633 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -10.732 5.126 -13.000 1.00 0.00 H new ATOM 1986 N LYS B 35 -15.962 6.334 -11.499 1.00 0.00 N ATOM 1987 CA LYS B 35 -16.851 6.415 -10.349 1.00 0.00 C ATOM 1988 C LYS B 35 -17.545 5.069 -10.079 1.00 0.00 C ATOM 1989 O LYS B 35 -17.955 4.808 -8.949 1.00 0.00 O ATOM 1990 CB LYS B 35 -17.836 7.586 -10.504 1.00 0.00 C ATOM 1991 CG LYS B 35 -17.096 8.858 -10.956 1.00 0.00 C ATOM 1992 CD LYS B 35 -17.997 10.101 -10.911 1.00 0.00 C ATOM 1993 CE LYS B 35 -17.347 11.285 -11.649 1.00 0.00 C ATOM 1994 NZ LYS B 35 -16.083 11.719 -11.027 1.00 0.00 N ATOM 0 H LYS B 35 -16.276 6.879 -12.302 1.00 0.00 H new ATOM 0 HA LYS B 35 -16.254 6.625 -9.461 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.605 7.328 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -18.343 7.770 -9.557 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -16.228 9.018 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -16.723 8.718 -11.971 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -18.961 9.871 -11.364 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -18.190 10.377 -9.874 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -17.159 11.003 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -18.044 12.123 -11.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -15.454 12.111 -11.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -16.280 12.448 -10.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -15.622 10.905 -10.574 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.657 4.194 -11.086 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.082 2.814 -10.878 1.00 0.00 C ATOM 2010 C GLU B 36 -16.900 2.044 -10.281 1.00 0.00 C ATOM 2011 O GLU B 36 -16.976 1.466 -9.195 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.545 2.200 -12.216 1.00 0.00 C ATOM 2013 CG GLU B 36 -19.224 0.838 -12.012 1.00 0.00 C ATOM 2014 CD GLU B 36 -19.131 -0.070 -13.232 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -18.972 0.442 -14.363 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -19.144 -1.300 -12.999 1.00 0.00 O ATOM 0 H GLU B 36 -17.456 4.425 -12.059 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.927 2.764 -10.191 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.238 2.882 -12.709 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.688 2.083 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.768 0.336 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -20.274 0.996 -11.765 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.805 2.069 -11.038 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.562 1.341 -10.815 1.00 0.00 C ATOM 2025 C LEU B 37 -14.100 1.481 -9.357 1.00 0.00 C ATOM 2026 O LEU B 37 -13.783 0.492 -8.696 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.520 1.862 -11.828 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.590 0.801 -12.437 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -11.925 1.374 -13.695 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.500 0.394 -11.453 1.00 0.00 C ATOM 0 H LEU B 37 -15.762 2.639 -11.882 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.704 0.272 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.049 2.363 -12.639 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.906 2.615 -11.334 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.189 -0.076 -12.681 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.264 0.625 -14.131 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.692 1.647 -14.420 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.346 2.258 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.858 -0.358 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.904 1.268 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -11.957 -0.019 -10.554 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.072 2.719 -8.852 1.00 0.00 N ATOM 2043 CA ILE B 38 -13.654 3.021 -7.490 1.00 0.00 C ATOM 2044 C ILE B 38 -14.533 2.301 -6.467 1.00 0.00 C ATOM 2045 O ILE B 38 -14.014 1.640 -5.571 1.00 0.00 O ATOM 2046 CB ILE B 38 -13.587 4.545 -7.249 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -12.898 4.852 -5.905 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -14.962 5.218 -7.316 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -13.040 6.307 -5.438 1.00 0.00 C ATOM 0 H ILE B 38 -14.343 3.544 -9.387 1.00 0.00 H new ATOM 0 HA ILE B 38 -12.642 2.640 -7.354 1.00 0.00 H new ATOM 0 HB ILE B 38 -12.992 4.965 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.312 4.195 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -11.838 4.612 -5.991 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -14.852 6.288 -7.139 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -15.399 5.056 -8.301 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.614 4.789 -6.555 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -12.526 6.435 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -12.599 6.972 -6.180 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.096 6.549 -5.316 1.00 0.00 H new ATOM 2061 N GLN B 39 -15.856 2.449 -6.586 1.00 0.00 N ATOM 2062 CA GLN B 39 -16.797 1.910 -5.615 1.00 0.00 C ATOM 2063 C GLN B 39 -16.732 0.389 -5.625 1.00 0.00 C ATOM 2064 O GLN B 39 -16.786 -0.238 -4.571 1.00 0.00 O ATOM 2065 CB GLN B 39 -18.219 2.396 -5.922 1.00 0.00 C ATOM 2066 CG GLN B 39 -18.361 3.899 -5.661 1.00 0.00 C ATOM 2067 CD GLN B 39 -19.785 4.376 -5.915 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.582 4.489 -4.990 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.114 4.671 -7.168 1.00 0.00 N ATOM 0 H GLN B 39 -16.298 2.946 -7.359 1.00 0.00 H new ATOM 0 HA GLN B 39 -16.526 2.265 -4.621 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -18.463 2.181 -6.962 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -18.934 1.849 -5.307 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -18.081 4.119 -4.631 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -17.672 4.448 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.427 4.566 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.054 5.003 -7.384 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.649 -0.193 -6.820 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.579 -1.630 -6.996 1.00 0.00 C ATOM 2080 C LYS B 40 -15.128 -2.130 -7.018 1.00 0.00 C ATOM 2081 O LYS B 40 -14.537 -2.357 -5.958 1.00 0.00 O ATOM 2082 CB LYS B 40 -17.383 -2.009 -8.243 1.00 0.00 C ATOM 2083 CG LYS B 40 -18.890 -2.014 -7.965 1.00 0.00 C ATOM 2084 CD LYS B 40 -19.734 -2.223 -9.235 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.230 -3.358 -10.142 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.190 -2.901 -11.085 1.00 0.00 N ATOM 0 H LYS B 40 -16.629 0.329 -7.696 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.029 -2.135 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.163 -1.305 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -17.074 -2.995 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -19.119 -2.803 -7.249 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.171 -1.069 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -20.763 -2.434 -8.944 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -19.748 -1.295 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.830 -4.163 -9.525 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -20.068 -3.772 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.739 -3.725 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -18.624 -2.306 -11.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.474 -2.349 -10.571 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.580 -2.329 -8.221 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.339 -3.034 -8.499 1.00 0.00 C ATOM 2102 C GLU B 41 -12.164 -2.625 -7.607 1.00 0.00 C ATOM 2103 O GLU B 41 -11.419 -3.498 -7.170 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.990 -2.898 -9.990 1.00 0.00 C ATOM 2105 CG GLU B 41 -13.821 -3.818 -10.906 1.00 0.00 C ATOM 2106 CD GLU B 41 -15.303 -3.485 -10.967 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -15.678 -2.326 -10.677 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -16.106 -4.384 -11.301 1.00 0.00 O ATOM 0 H GLU B 41 -15.022 -1.979 -9.071 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.515 -4.082 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.140 -1.863 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.932 -3.121 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.410 -3.770 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.708 -4.847 -10.564 1.00 0.00 H new ATOM 2115 N LEU B 42 -11.968 -1.336 -7.323 1.00 0.00 N ATOM 2116 CA LEU B 42 -10.804 -0.854 -6.569 1.00 0.00 C ATOM 2117 C LEU B 42 -10.768 -1.222 -5.078 1.00 0.00 C ATOM 2118 O LEU B 42 -10.261 -0.436 -4.281 1.00 0.00 O ATOM 2119 CB LEU B 42 -10.513 0.631 -6.801 1.00 0.00 C ATOM 2120 CG LEU B 42 -10.348 1.004 -8.280 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -9.775 2.420 -8.375 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -9.432 0.031 -9.040 1.00 0.00 C ATOM 0 H LEU B 42 -12.610 -0.596 -7.608 1.00 0.00 H new ATOM 0 HA LEU B 42 -9.982 -1.424 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -11.324 1.222 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -9.604 0.902 -6.264 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.332 0.948 -8.745 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -9.654 2.694 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -10.456 3.121 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -8.806 2.455 -7.877 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.352 0.344 -10.081 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -8.442 0.032 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -9.851 -0.974 -8.995 1.00 0.00 H new ATOM 2134 N THR B 43 -11.376 -2.333 -4.660 1.00 0.00 N ATOM 2135 CA THR B 43 -11.230 -2.902 -3.320 1.00 0.00 C ATOM 2136 C THR B 43 -12.257 -2.345 -2.336 1.00 0.00 C ATOM 2137 O THR B 43 -12.540 -2.977 -1.322 1.00 0.00 O ATOM 2138 CB THR B 43 -9.779 -2.816 -2.793 1.00 0.00 C ATOM 2139 OG1 THR B 43 -8.853 -3.050 -3.838 1.00 0.00 O ATOM 2140 CG2 THR B 43 -9.503 -3.848 -1.696 1.00 0.00 C ATOM 0 H THR B 43 -11.999 -2.875 -5.259 1.00 0.00 H new ATOM 0 HA THR B 43 -11.449 -3.966 -3.411 1.00 0.00 H new ATOM 0 HB THR B 43 -9.662 -1.812 -2.386 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.940 -2.990 -3.486 1.00 0.00 H new ATOM 0 HG21 THR B 43 -8.472 -3.751 -1.356 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.179 -3.678 -0.858 1.00 0.00 H new ATOM 0 HG23 THR B 43 -9.661 -4.851 -2.092 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.859 -1.192 -2.638 1.00 0.00 N ATOM 2149 CA ILE B 44 -14.010 -0.723 -1.876 1.00 0.00 C ATOM 2150 C ILE B 44 -15.106 -1.797 -1.980 1.00 0.00 C ATOM 2151 O ILE B 44 -15.718 -2.147 -0.971 1.00 0.00 O ATOM 2152 CB ILE B 44 -14.466 0.666 -2.356 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -13.307 1.672 -2.210 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -15.703 1.129 -1.568 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -13.733 3.125 -2.439 1.00 0.00 C ATOM 0 H ILE B 44 -12.570 -0.575 -3.397 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.754 -0.586 -0.825 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.745 0.608 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.878 1.579 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.521 1.415 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -16.012 2.113 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -16.516 0.419 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -15.459 1.184 -0.507 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.870 3.780 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -14.135 3.232 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -14.498 3.399 -1.712 1.00 0.00 H new ATOM 2167 N GLY B 45 -15.345 -2.350 -3.180 1.00 0.00 N ATOM 2168 CA GLY B 45 -16.317 -3.416 -3.407 1.00 0.00 C ATOM 2169 C GLY B 45 -17.749 -2.881 -3.398 1.00 0.00 C ATOM 2170 O GLY B 45 -18.498 -3.041 -4.362 1.00 0.00 O ATOM 0 H GLY B 45 -14.858 -2.060 -4.028 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -16.114 -3.897 -4.364 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -16.208 -4.179 -2.636 1.00 0.00 H new ATOM 2174 N SER B 46 -18.126 -2.259 -2.286 1.00 0.00 N ATOM 2175 CA SER B 46 -19.367 -1.539 -2.084 1.00 0.00 C ATOM 2176 C SER B 46 -19.177 -0.734 -0.802 1.00 0.00 C ATOM 2177 O SER B 46 -19.187 0.494 -0.812 1.00 0.00 O ATOM 2178 CB SER B 46 -20.535 -2.530 -1.987 1.00 0.00 C ATOM 2179 OG SER B 46 -20.279 -3.511 -0.992 1.00 0.00 O ATOM 0 H SER B 46 -17.534 -2.246 -1.455 1.00 0.00 H new ATOM 0 HA SER B 46 -19.606 -0.872 -2.913 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.454 -1.995 -1.749 1.00 0.00 H new ATOM 0 HB3 SER B 46 -20.689 -3.014 -2.951 1.00 0.00 H new ATOM 0 HG SER B 46 -20.770 -3.284 -0.175 1.00 0.00 H new ATOM 2185 N LYS B 47 -18.965 -1.467 0.296 1.00 0.00 N ATOM 2186 CA LYS B 47 -18.562 -1.026 1.626 1.00 0.00 C ATOM 2187 C LYS B 47 -19.742 -0.370 2.340 1.00 0.00 C ATOM 2188 O LYS B 47 -20.116 -0.798 3.432 1.00 0.00 O ATOM 2189 CB LYS B 47 -17.312 -0.130 1.552 1.00 0.00 C ATOM 2190 CG LYS B 47 -16.472 -0.069 2.839 1.00 0.00 C ATOM 2191 CD LYS B 47 -17.164 0.664 3.999 1.00 0.00 C ATOM 2192 CE LYS B 47 -17.752 -0.284 5.058 1.00 0.00 C ATOM 2193 NZ LYS B 47 -18.981 0.271 5.659 1.00 0.00 N ATOM 0 H LYS B 47 -19.084 -2.480 0.268 1.00 0.00 H new ATOM 0 HA LYS B 47 -18.273 -1.889 2.226 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -16.678 -0.485 0.740 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -17.625 0.882 1.293 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -16.234 -1.085 3.154 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -15.526 0.427 2.621 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -16.446 1.330 4.477 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -17.962 1.289 3.599 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -17.973 -1.249 4.602 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -17.013 -0.462 5.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -19.275 -0.324 6.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -18.797 1.238 5.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -19.738 0.291 4.946 1.00 0.00 H new ATOM 2207 N LEU B 48 -20.308 0.660 1.713 1.00 0.00 N ATOM 2208 CA LEU B 48 -21.436 1.463 2.177 1.00 0.00 C ATOM 2209 C LEU B 48 -21.128 2.113 3.529 1.00 0.00 C ATOM 2210 O LEU B 48 -21.030 1.424 4.543 1.00 0.00 O ATOM 2211 CB LEU B 48 -22.729 0.638 2.244 1.00 0.00 C ATOM 2212 CG LEU B 48 -23.159 0.056 0.883 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -22.837 -1.441 0.797 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -24.667 0.245 0.682 1.00 0.00 C ATOM 0 H LEU B 48 -19.966 0.976 0.805 1.00 0.00 H new ATOM 0 HA LEU B 48 -21.593 2.257 1.447 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -22.593 -0.179 2.953 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -23.531 1.266 2.631 1.00 0.00 H new ATOM 0 HG LEU B 48 -22.607 0.586 0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -23.151 -1.826 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -21.764 -1.590 0.916 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -23.367 -1.973 1.587 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -24.960 -0.170 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -25.207 -0.269 1.477 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -24.907 1.308 0.708 1.00 0.00 H new ATOM 2226 N GLN B 49 -20.950 3.434 3.552 1.00 0.00 N ATOM 2227 CA GLN B 49 -20.462 4.163 4.712 1.00 0.00 C ATOM 2228 C GLN B 49 -18.995 3.792 4.950 1.00 0.00 C ATOM 2229 O GLN B 49 -18.697 2.943 5.797 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.354 3.989 5.953 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.075 5.079 7.002 1.00 0.00 C ATOM 2232 CD GLN B 49 -21.857 6.366 6.740 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -22.949 6.538 7.271 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -21.332 7.289 5.940 1.00 0.00 N ATOM 0 H GLN B 49 -21.145 4.033 2.750 1.00 0.00 H new ATOM 0 HA GLN B 49 -20.515 5.232 4.507 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -22.402 4.026 5.657 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -21.181 3.006 6.392 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.330 4.699 7.991 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -20.008 5.303 7.012 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -20.423 7.130 5.506 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -21.839 8.156 5.760 1.00 0.00 H new ATOM 2243 N ASP B 50 -18.093 4.377 4.160 1.00 0.00 N ATOM 2244 CA ASP B 50 -16.652 4.315 4.392 1.00 0.00 C ATOM 2245 C ASP B 50 -16.234 5.626 5.053 1.00 0.00 C ATOM 2246 O ASP B 50 -16.349 5.778 6.266 1.00 0.00 O ATOM 2247 CB ASP B 50 -15.844 3.994 3.112 1.00 0.00 C ATOM 2248 CG ASP B 50 -16.354 4.651 1.841 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -16.115 5.869 1.674 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -17.030 3.971 1.040 1.00 0.00 O ATOM 0 H ASP B 50 -18.348 4.914 3.331 1.00 0.00 H new ATOM 0 HA ASP B 50 -16.423 3.482 5.056 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -14.809 4.299 3.269 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -15.839 2.914 2.966 1.00 0.00 H new ATOM 2255 N ALA B 51 -15.751 6.563 4.246 1.00 0.00 N ATOM 2256 CA ALA B 51 -15.462 7.926 4.608 1.00 0.00 C ATOM 2257 C ALA B 51 -15.972 8.744 3.430 1.00 0.00 C ATOM 2258 O ALA B 51 -15.197 9.195 2.589 1.00 0.00 O ATOM 2259 CB ALA B 51 -13.960 8.095 4.851 1.00 0.00 C ATOM 0 H ALA B 51 -15.542 6.370 3.266 1.00 0.00 H new ATOM 0 HA ALA B 51 -15.938 8.246 5.535 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -13.750 9.129 5.124 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -13.646 7.435 5.659 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -13.414 7.842 3.942 1.00 0.00 H new ATOM 2265 N GLU B 52 -17.293 8.899 3.356 1.00 0.00 N ATOM 2266 CA GLU B 52 -17.994 9.550 2.260 1.00 0.00 C ATOM 2267 C GLU B 52 -17.371 10.907 1.932 1.00 0.00 C ATOM 2268 O GLU B 52 -17.251 11.258 0.764 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.486 9.668 2.604 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.235 8.343 2.380 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.594 7.153 3.077 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.238 7.298 4.268 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.427 6.112 2.403 1.00 0.00 O ATOM 0 H GLU B 52 -17.923 8.562 4.084 1.00 0.00 H new ATOM 0 HA GLU B 52 -17.897 8.941 1.361 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.595 9.975 3.644 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -19.939 10.448 1.992 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -21.260 8.451 2.734 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.287 8.142 1.310 1.00 0.00 H new ATOM 2280 N ILE B 53 -16.938 11.647 2.955 1.00 0.00 N ATOM 2281 CA ILE B 53 -16.208 12.894 2.779 1.00 0.00 C ATOM 2282 C ILE B 53 -14.979 12.682 1.881 1.00 0.00 C ATOM 2283 O ILE B 53 -14.757 13.454 0.951 1.00 0.00 O ATOM 2284 CB ILE B 53 -15.815 13.478 4.150 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -17.009 13.621 5.117 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -15.101 14.828 3.983 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.174 14.455 4.568 1.00 0.00 C ATOM 0 H ILE B 53 -17.087 11.393 3.931 1.00 0.00 H new ATOM 0 HA ILE B 53 -16.856 13.615 2.280 1.00 0.00 H new ATOM 0 HB ILE B 53 -15.131 12.759 4.601 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -17.377 12.627 5.369 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -16.658 14.075 6.043 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -14.833 15.222 4.963 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -14.198 14.691 3.388 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -15.765 15.531 3.479 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.969 14.504 5.312 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.826 15.463 4.343 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -18.556 13.992 3.658 1.00 0.00 H new ATOM 2299 N VAL B 54 -14.184 11.641 2.144 1.00 0.00 N ATOM 2300 CA VAL B 54 -12.981 11.360 1.376 1.00 0.00 C ATOM 2301 C VAL B 54 -13.395 10.861 -0.008 1.00 0.00 C ATOM 2302 O VAL B 54 -12.935 11.385 -1.017 1.00 0.00 O ATOM 2303 CB VAL B 54 -12.089 10.353 2.126 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -10.796 10.076 1.349 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -11.713 10.892 3.514 1.00 0.00 C ATOM 0 H VAL B 54 -14.361 10.974 2.895 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.385 12.264 1.250 1.00 0.00 H new ATOM 0 HB VAL B 54 -12.659 9.429 2.227 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -10.185 9.362 1.902 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -11.041 9.663 0.370 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -10.241 11.006 1.222 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -11.083 10.166 4.028 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.170 11.831 3.405 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -12.619 11.062 4.096 1.00 0.00 H new ATOM 2315 N LYS B 55 -14.308 9.886 -0.070 1.00 0.00 N ATOM 2316 CA LYS B 55 -14.802 9.364 -1.342 1.00 0.00 C ATOM 2317 C LYS B 55 -15.288 10.501 -2.258 1.00 0.00 C ATOM 2318 O LYS B 55 -15.022 10.499 -3.458 1.00 0.00 O ATOM 2319 CB LYS B 55 -15.885 8.306 -1.077 1.00 0.00 C ATOM 2320 CG LYS B 55 -16.412 7.685 -2.378 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.245 6.411 -2.166 1.00 0.00 C ATOM 2322 CE LYS B 55 -18.445 6.594 -1.220 1.00 0.00 C ATOM 2323 NZ LYS B 55 -18.154 6.110 0.144 1.00 0.00 N ATOM 0 H LYS B 55 -14.719 9.443 0.751 1.00 0.00 H new ATOM 0 HA LYS B 55 -13.987 8.877 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -15.477 7.521 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -16.712 8.762 -0.532 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.021 8.423 -2.901 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -15.567 7.452 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.608 6.062 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.598 5.629 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -18.717 7.649 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -19.306 6.058 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -18.918 6.403 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.086 5.072 0.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.253 6.514 0.471 1.00 0.00 H new ATOM 2337 N LEU B 56 -15.989 11.484 -1.689 1.00 0.00 N ATOM 2338 CA LEU B 56 -16.492 12.654 -2.398 1.00 0.00 C ATOM 2339 C LEU B 56 -15.358 13.538 -2.933 1.00 0.00 C ATOM 2340 O LEU B 56 -15.578 14.275 -3.897 1.00 0.00 O ATOM 2341 CB LEU B 56 -17.433 13.432 -1.462 1.00 0.00 C ATOM 2342 CG LEU B 56 -18.083 14.687 -2.069 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -18.947 14.354 -3.291 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -18.956 15.356 -1.001 1.00 0.00 C ATOM 0 H LEU B 56 -16.227 11.485 -0.697 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.048 12.325 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -18.224 12.759 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.872 13.727 -0.575 1.00 0.00 H new ATOM 0 HG LEU B 56 -17.287 15.355 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -19.386 15.270 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.328 13.887 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -19.742 13.668 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.423 16.248 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -19.729 14.660 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -18.337 15.636 -0.148 1.00 0.00 H new ATOM 2356 N MET B 57 -14.167 13.492 -2.327 1.00 0.00 N ATOM 2357 CA MET B 57 -12.984 14.231 -2.755 1.00 0.00 C ATOM 2358 C MET B 57 -12.209 13.419 -3.798 1.00 0.00 C ATOM 2359 O MET B 57 -12.063 13.871 -4.933 1.00 0.00 O ATOM 2360 CB MET B 57 -12.107 14.567 -1.541 1.00 0.00 C ATOM 2361 CG MET B 57 -12.787 15.572 -0.601 1.00 0.00 C ATOM 2362 SD MET B 57 -12.089 15.674 1.069 1.00 0.00 S ATOM 2363 CE MET B 57 -10.371 16.080 0.690 1.00 0.00 C ATOM 0 H MET B 57 -13.999 12.920 -1.499 1.00 0.00 H new ATOM 0 HA MET B 57 -13.290 15.169 -3.218 1.00 0.00 H new ATOM 0 HB2 MET B 57 -11.882 13.653 -0.992 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.156 14.976 -1.883 1.00 0.00 H new ATOM 0 HG2 MET B 57 -12.738 16.561 -1.057 1.00 0.00 H new ATOM 0 HG3 MET B 57 -13.842 15.311 -0.520 1.00 0.00 H new ATOM 0 HE1 MET B 57 -9.832 16.282 1.616 1.00 0.00 H new ATOM 0 HE2 MET B 57 -9.904 15.241 0.174 1.00 0.00 H new ATOM 0 HE3 MET B 57 -10.338 16.963 0.051 1.00 0.00 H new ATOM 2373 N ASP B 58 -11.754 12.214 -3.428 1.00 0.00 N ATOM 2374 CA ASP B 58 -10.870 11.328 -4.198 1.00 0.00 C ATOM 2375 C ASP B 58 -11.492 10.680 -5.423 1.00 0.00 C ATOM 2376 O ASP B 58 -10.897 9.827 -6.072 1.00 0.00 O ATOM 2377 CB ASP B 58 -10.289 10.271 -3.262 1.00 0.00 C ATOM 2378 CG ASP B 58 -9.266 10.856 -2.301 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -9.704 11.545 -1.355 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -8.063 10.615 -2.539 1.00 0.00 O ATOM 0 H ASP B 58 -12.009 11.807 -2.528 1.00 0.00 H new ATOM 0 HA ASP B 58 -10.088 11.968 -4.608 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -11.096 9.808 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -9.822 9.483 -3.852 1.00 0.00 H new ATOM 2385 N ASP B 59 -12.624 11.206 -5.836 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.278 11.073 -7.128 1.00 0.00 C ATOM 2387 C ASP B 59 -12.406 11.765 -8.220 1.00 0.00 C ATOM 2388 O ASP B 59 -12.909 12.385 -9.156 1.00 0.00 O ATOM 2389 CB ASP B 59 -14.650 11.712 -6.909 1.00 0.00 C ATOM 2390 CG ASP B 59 -15.509 11.795 -8.147 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -15.953 10.733 -8.618 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -15.781 12.932 -8.614 1.00 0.00 O ATOM 0 H ASP B 59 -13.170 11.801 -5.212 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.398 10.050 -7.484 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -15.185 11.142 -6.149 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.509 12.717 -6.513 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.078 11.783 -8.007 1.00 0.00 N ATOM 2398 CA LEU B 60 -9.974 12.497 -8.639 1.00 0.00 C ATOM 2399 C LEU B 60 -10.002 12.442 -10.160 1.00 0.00 C ATOM 2400 O LEU B 60 -9.407 13.292 -10.816 1.00 0.00 O ATOM 2401 CB LEU B 60 -8.659 11.929 -8.078 1.00 0.00 C ATOM 2402 CG LEU B 60 -7.376 12.626 -8.564 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -7.360 14.122 -8.225 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -6.165 11.952 -7.907 1.00 0.00 C ATOM 0 H LEU B 60 -10.706 11.195 -7.261 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.068 13.556 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -8.693 11.987 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -8.599 10.872 -8.339 1.00 0.00 H new ATOM 0 HG LEU B 60 -7.338 12.533 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -6.434 14.568 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -8.210 14.612 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -7.424 14.251 -7.145 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -5.250 12.439 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -6.244 12.039 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -6.140 10.898 -8.185 1.00 0.00 H new ATOM 2416 N ASP B 61 -10.738 11.489 -10.732 1.00 0.00 N ATOM 2417 CA ASP B 61 -11.049 11.506 -12.163 1.00 0.00 C ATOM 2418 C ASP B 61 -11.522 12.893 -12.607 1.00 0.00 C ATOM 2419 O ASP B 61 -11.288 13.314 -13.739 1.00 0.00 O ATOM 2420 CB ASP B 61 -12.098 10.451 -12.504 1.00 0.00 C ATOM 2421 CG ASP B 61 -13.514 10.805 -12.087 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.135 11.687 -12.724 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -14.008 10.199 -11.115 1.00 0.00 O ATOM 0 H ASP B 61 -11.131 10.695 -10.227 1.00 0.00 H new ATOM 0 HA ASP B 61 -10.133 11.269 -12.705 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -12.083 10.278 -13.580 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -11.817 9.512 -12.027 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.120 13.625 -11.666 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.518 15.018 -11.839 1.00 0.00 C ATOM 2430 C ARG B 62 -11.368 16.013 -12.108 1.00 0.00 C ATOM 2431 O ARG B 62 -11.640 17.211 -12.140 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.329 15.463 -10.615 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.435 15.578 -9.371 1.00 0.00 C ATOM 2434 CD ARG B 62 -13.200 16.045 -8.136 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.365 15.196 -7.837 1.00 0.00 N ATOM 2436 CZ ARG B 62 -15.037 15.237 -6.681 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -14.598 15.972 -5.657 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -16.135 14.502 -6.531 1.00 0.00 N ATOM 0 H ARG B 62 -12.345 13.255 -10.742 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.117 15.043 -12.749 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.801 16.424 -10.818 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.130 14.748 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.979 14.610 -9.166 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -11.623 16.276 -9.576 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.528 16.050 -7.277 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.533 17.072 -8.286 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.678 14.539 -8.552 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.738 16.513 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.122 15.992 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -16.461 13.911 -7.295 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.651 14.530 -5.652 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.108 15.585 -12.275 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.901 16.422 -12.392 1.00 0.00 C ATOM 2454 C ASN B 63 -8.837 17.371 -13.608 1.00 0.00 C ATOM 2455 O ASN B 63 -7.747 17.669 -14.089 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.629 15.552 -12.302 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.363 16.363 -12.015 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.428 17.441 -11.428 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -5.194 15.849 -12.381 1.00 0.00 N ATOM 0 H ASN B 63 -9.890 14.590 -12.336 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.962 17.099 -11.540 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.761 14.807 -11.517 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -7.501 15.009 -13.239 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -4.330 16.350 -12.176 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.161 14.953 -12.867 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.970 17.790 -14.184 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.085 18.645 -15.362 1.00 0.00 C ATOM 2468 C LYS B 64 -9.728 17.869 -16.627 1.00 0.00 C ATOM 2469 O LYS B 64 -10.580 17.722 -17.507 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.326 19.980 -15.199 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.555 20.953 -16.370 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.464 20.841 -17.450 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.174 21.582 -17.054 1.00 0.00 C ATOM 2474 NZ LYS B 64 -5.971 20.932 -17.614 1.00 0.00 N ATOM 0 H LYS B 64 -10.883 17.523 -13.815 1.00 0.00 H new ATOM 0 HA LYS B 64 -11.128 18.943 -15.470 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -9.639 20.458 -14.271 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.259 19.776 -15.108 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -10.528 20.754 -16.819 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.582 21.974 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.237 19.790 -17.627 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.841 21.248 -18.388 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.226 22.613 -17.404 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.095 21.618 -15.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.248 21.653 -17.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -5.596 20.247 -16.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.221 20.439 -18.495 1.00 0.00 H new ATOM 2488 N ASP B 65 -8.498 17.351 -16.712 1.00 0.00 N ATOM 2489 CA ASP B 65 -7.990 16.555 -17.823 1.00 0.00 C ATOM 2490 C ASP B 65 -8.528 15.127 -17.693 1.00 0.00 C ATOM 2491 O ASP B 65 -7.791 14.154 -17.546 1.00 0.00 O ATOM 2492 CB ASP B 65 -6.455 16.616 -17.861 1.00 0.00 C ATOM 2493 CG ASP B 65 -5.952 18.045 -17.953 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -6.265 18.746 -18.944 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -5.337 18.525 -16.977 1.00 0.00 O ATOM 0 H ASP B 65 -7.805 17.483 -15.976 1.00 0.00 H new ATOM 0 HA ASP B 65 -8.337 16.957 -18.775 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -6.050 16.145 -16.966 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -6.089 16.046 -18.715 1.00 0.00 H new ATOM 2500 N GLN B 66 -9.856 15.048 -17.713 1.00 0.00 N ATOM 2501 CA GLN B 66 -10.657 13.842 -17.642 1.00 0.00 C ATOM 2502 C GLN B 66 -10.463 12.974 -18.891 1.00 0.00 C ATOM 2503 O GLN B 66 -9.653 13.295 -19.758 1.00 0.00 O ATOM 2504 CB GLN B 66 -12.112 14.267 -17.414 1.00 0.00 C ATOM 2505 CG GLN B 66 -12.698 15.017 -18.619 1.00 0.00 C ATOM 2506 CD GLN B 66 -13.779 15.992 -18.176 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -14.964 15.681 -18.229 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -13.376 17.176 -17.724 1.00 0.00 N ATOM 0 H GLN B 66 -10.434 15.885 -17.784 1.00 0.00 H new ATOM 0 HA GLN B 66 -10.343 13.210 -16.811 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -12.718 13.384 -17.209 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -12.168 14.904 -16.531 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -11.906 15.557 -19.137 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -13.115 14.303 -19.329 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -12.381 17.399 -17.695 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -14.062 17.861 -17.406 1.00 0.00 H new ATOM 2517 N GLU B 67 -11.228 11.880 -18.993 1.00 0.00 N ATOM 2518 CA GLU B 67 -10.969 10.827 -19.972 1.00 0.00 C ATOM 2519 C GLU B 67 -9.581 10.283 -19.601 1.00 0.00 C ATOM 2520 O GLU B 67 -8.632 10.302 -20.379 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.093 11.363 -21.414 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.742 10.350 -22.369 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.244 10.258 -22.162 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -13.914 11.313 -22.206 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.753 9.148 -21.880 1.00 0.00 O ATOM 0 H GLU B 67 -12.039 11.704 -18.400 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.700 10.019 -19.946 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.683 12.279 -21.407 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.103 11.624 -21.787 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -11.535 10.638 -23.400 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -11.294 9.368 -22.216 1.00 0.00 H new ATOM 2532 N VAL B 68 -9.467 9.861 -18.341 1.00 0.00 N ATOM 2533 CA VAL B 68 -8.202 9.568 -17.696 1.00 0.00 C ATOM 2534 C VAL B 68 -7.394 8.469 -18.389 1.00 0.00 C ATOM 2535 O VAL B 68 -7.935 7.480 -18.882 1.00 0.00 O ATOM 2536 CB VAL B 68 -8.414 9.271 -16.204 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.766 10.553 -15.439 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -9.481 8.210 -15.920 1.00 0.00 C ATOM 0 H VAL B 68 -10.273 9.713 -17.734 1.00 0.00 H new ATOM 0 HA VAL B 68 -7.591 10.466 -17.789 1.00 0.00 H new ATOM 0 HB VAL B 68 -7.463 8.865 -15.858 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -8.912 10.319 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.954 11.273 -15.542 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.683 10.980 -15.846 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -9.568 8.060 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -10.440 8.542 -16.319 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -9.196 7.271 -16.395 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.071 8.649 -18.399 1.00 0.00 N ATOM 2549 CA ASN B 69 -5.109 7.656 -18.852 1.00 0.00 C ATOM 2550 C ASN B 69 -4.721 6.748 -17.680 1.00 0.00 C ATOM 2551 O ASN B 69 -4.991 7.072 -16.522 1.00 0.00 O ATOM 2552 CB ASN B 69 -3.883 8.385 -19.419 1.00 0.00 C ATOM 2553 CG ASN B 69 -2.849 7.397 -19.941 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -1.896 7.059 -19.244 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.074 6.854 -21.131 1.00 0.00 N ATOM 0 H ASN B 69 -5.633 9.514 -18.083 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.541 7.031 -19.634 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.193 9.051 -20.224 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.436 9.008 -18.644 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.446 6.135 -21.490 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.874 7.156 -21.686 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.062 5.618 -17.974 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.476 4.741 -16.969 1.00 0.00 C ATOM 2564 C PHE B 70 -2.661 5.535 -15.950 1.00 0.00 C ATOM 2565 O PHE B 70 -2.710 5.228 -14.768 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.644 3.631 -17.619 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.575 2.377 -16.769 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.722 2.312 -15.654 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -3.494 1.337 -16.998 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.770 1.204 -14.791 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.578 0.253 -16.110 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.731 0.199 -14.993 1.00 0.00 C ATOM 0 H PHE B 70 -3.923 5.290 -18.930 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.292 4.261 -16.428 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.072 3.383 -18.590 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.634 3.998 -17.800 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.028 3.116 -15.460 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -4.140 1.373 -17.863 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.069 1.125 -13.973 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -4.293 -0.537 -16.286 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.818 -0.615 -14.288 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.943 6.567 -16.400 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.300 7.544 -15.529 1.00 0.00 C ATOM 2584 C GLN B 71 -2.249 7.993 -14.403 1.00 0.00 C ATOM 2585 O GLN B 71 -1.924 7.852 -13.223 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.751 8.692 -16.402 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.729 10.104 -15.801 1.00 0.00 C ATOM 2588 CD GLN B 71 -0.196 10.195 -14.378 1.00 0.00 C ATOM 2589 OE1 GLN B 71 0.819 9.589 -14.052 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -0.895 10.937 -13.528 1.00 0.00 N ATOM 0 H GLN B 71 -1.792 6.747 -17.393 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.451 7.102 -15.007 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.268 8.435 -16.690 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.341 8.727 -17.318 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.122 10.744 -16.441 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -1.742 10.505 -15.819 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.734 11.423 -13.846 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -0.594 11.021 -12.557 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.426 8.525 -14.729 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.298 9.038 -13.683 1.00 0.00 C ATOM 2601 C GLU B 72 -4.820 7.875 -12.836 1.00 0.00 C ATOM 2602 O GLU B 72 -4.750 7.932 -11.614 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.415 9.928 -14.245 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.536 11.256 -13.478 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.419 12.260 -13.759 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -3.342 11.834 -14.236 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -4.666 13.450 -13.467 1.00 0.00 O ATOM 0 H GLU B 72 -3.787 8.610 -15.679 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.721 9.692 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.219 10.134 -15.297 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.364 9.393 -14.196 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -6.492 11.718 -13.726 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -5.553 11.042 -12.409 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.300 6.802 -13.479 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.764 5.588 -12.803 1.00 0.00 C ATOM 2616 C TYR B 73 -4.763 5.126 -11.738 1.00 0.00 C ATOM 2617 O TYR B 73 -5.133 4.896 -10.587 1.00 0.00 O ATOM 2618 CB TYR B 73 -5.971 4.492 -13.859 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.300 3.091 -13.363 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.628 2.784 -13.016 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.372 2.041 -13.549 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.052 1.445 -12.955 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.812 0.701 -13.522 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.156 0.409 -13.253 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.625 -0.843 -13.511 1.00 0.00 O ATOM 0 H TYR B 73 -5.377 6.754 -14.495 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.704 5.798 -12.292 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -6.775 4.811 -14.522 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.065 4.431 -14.462 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.324 3.580 -12.796 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.328 2.264 -13.711 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.070 1.214 -12.678 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.113 -0.100 -13.709 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.139 -1.224 -14.272 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.495 4.968 -12.123 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.493 4.373 -11.258 1.00 0.00 C ATOM 2637 C ILE B 74 -2.132 5.326 -10.112 1.00 0.00 C ATOM 2638 O ILE B 74 -1.981 4.892 -8.973 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.277 3.874 -12.064 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.415 2.895 -11.261 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.342 4.988 -12.541 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.147 1.623 -10.852 1.00 0.00 C ATOM 0 H ILE B 74 -3.143 5.249 -13.038 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.913 3.482 -10.791 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.730 3.389 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.459 2.625 -11.853 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.050 3.397 -10.365 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.487 4.553 -13.099 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.892 5.674 -13.184 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.046 5.531 -11.679 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -0.472 0.980 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.006 1.881 -10.232 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.488 1.097 -11.744 1.00 0.00 H new ATOM 2654 N THR B 75 -2.001 6.628 -10.387 1.00 0.00 N ATOM 2655 CA THR B 75 -1.661 7.616 -9.376 1.00 0.00 C ATOM 2656 C THR B 75 -2.774 7.757 -8.365 1.00 0.00 C ATOM 2657 O THR B 75 -2.537 7.732 -7.161 1.00 0.00 O ATOM 2658 CB THR B 75 -1.361 8.939 -10.057 1.00 0.00 C ATOM 2659 OG1 THR B 75 -2.387 9.334 -10.931 1.00 0.00 O ATOM 2660 CG2 THR B 75 -0.078 8.763 -10.841 1.00 0.00 C ATOM 0 H THR B 75 -2.129 7.020 -11.320 1.00 0.00 H new ATOM 0 HA THR B 75 -0.775 7.289 -8.832 1.00 0.00 H new ATOM 0 HB THR B 75 -1.272 9.715 -9.297 1.00 0.00 H new ATOM 0 HG1 THR B 75 -2.261 8.901 -11.801 1.00 0.00 H new ATOM 0 HG21 THR B 75 0.171 9.696 -11.346 1.00 0.00 H new ATOM 0 HG22 THR B 75 0.730 8.492 -10.161 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.209 7.974 -11.581 1.00 0.00 H new ATOM 2668 N PHE B 76 -3.990 7.870 -8.879 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.197 7.780 -8.098 1.00 0.00 C ATOM 2670 C PHE B 76 -5.141 6.538 -7.202 1.00 0.00 C ATOM 2671 O PHE B 76 -5.267 6.658 -5.985 1.00 0.00 O ATOM 2672 CB PHE B 76 -6.356 7.741 -9.084 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.634 7.198 -8.531 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.184 7.752 -7.368 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.250 6.109 -9.167 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.446 7.320 -6.938 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.544 5.734 -8.779 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.174 6.420 -7.730 1.00 0.00 C ATOM 0 H PHE B 76 -4.160 8.030 -9.872 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.322 8.633 -7.431 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -6.536 8.751 -9.451 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.063 7.137 -9.943 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -7.643 8.502 -6.810 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -7.734 5.567 -9.945 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -9.855 7.677 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.051 4.925 -9.283 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.223 6.255 -7.532 1.00 0.00 H new ATOM 2688 N LEU B 77 -4.899 5.355 -7.775 1.00 0.00 N ATOM 2689 CA LEU B 77 -4.716 4.142 -6.984 1.00 0.00 C ATOM 2690 C LEU B 77 -3.613 4.298 -5.935 1.00 0.00 C ATOM 2691 O LEU B 77 -3.755 3.804 -4.822 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.461 2.926 -7.886 1.00 0.00 C ATOM 2693 CG LEU B 77 -5.771 2.181 -8.172 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.623 1.305 -9.418 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -6.141 1.303 -6.964 1.00 0.00 C ATOM 0 H LEU B 77 -4.826 5.215 -8.783 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.646 3.970 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.009 3.250 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -3.751 2.253 -7.406 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.561 2.912 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.560 0.782 -9.609 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.375 1.931 -10.275 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.828 0.577 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.072 0.775 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -5.346 0.580 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -6.268 1.932 -6.083 1.00 0.00 H new ATOM 2707 N GLY B 78 -2.519 4.982 -6.264 1.00 0.00 N ATOM 2708 CA GLY B 78 -1.470 5.301 -5.311 1.00 0.00 C ATOM 2709 C GLY B 78 -1.995 6.118 -4.132 1.00 0.00 C ATOM 2710 O GLY B 78 -1.757 5.769 -2.977 1.00 0.00 O ATOM 0 H GLY B 78 -2.339 5.330 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.023 4.378 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -0.680 5.858 -5.815 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.709 7.208 -4.420 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.354 8.021 -3.397 1.00 0.00 C ATOM 2716 C ALA B 79 -4.297 7.158 -2.547 1.00 0.00 C ATOM 2717 O ALA B 79 -4.192 7.151 -1.321 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.060 9.211 -4.054 1.00 0.00 C ATOM 0 H ALA B 79 -2.854 7.549 -5.370 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.607 8.426 -2.715 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.542 9.817 -3.287 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.329 9.817 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.812 8.847 -4.754 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.179 6.382 -3.188 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.040 5.442 -2.482 1.00 0.00 C ATOM 2726 C LEU B 80 -5.209 4.542 -1.571 1.00 0.00 C ATOM 2727 O LEU B 80 -5.529 4.425 -0.395 1.00 0.00 O ATOM 2728 CB LEU B 80 -6.875 4.576 -3.435 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.960 5.315 -4.232 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -8.684 4.283 -5.106 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.982 6.008 -3.321 1.00 0.00 C ATOM 0 H LEU B 80 -5.311 6.391 -4.199 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.732 6.038 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.200 4.090 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.352 3.786 -2.854 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.483 6.091 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.463 4.779 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.970 3.815 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.135 3.520 -4.471 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.728 6.516 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.473 5.264 -2.693 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.472 6.736 -2.690 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.148 3.918 -2.087 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.280 3.045 -1.313 1.00 0.00 C ATOM 2745 C ALA B 81 -2.754 3.776 -0.079 1.00 0.00 C ATOM 2746 O ALA B 81 -2.963 3.318 1.041 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.147 2.493 -2.186 1.00 0.00 C ATOM 0 H ALA B 81 -3.869 4.009 -3.064 1.00 0.00 H new ATOM 0 HA ALA B 81 -3.859 2.190 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -1.510 1.843 -1.587 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -2.570 1.924 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.555 3.319 -2.579 1.00 0.00 H new ATOM 2753 N MET B 82 -2.108 4.930 -0.276 1.00 0.00 N ATOM 2754 CA MET B 82 -1.640 5.777 0.816 1.00 0.00 C ATOM 2755 C MET B 82 -2.745 6.004 1.863 1.00 0.00 C ATOM 2756 O MET B 82 -2.445 6.032 3.054 1.00 0.00 O ATOM 2757 CB MET B 82 -1.091 7.096 0.251 1.00 0.00 C ATOM 2758 CG MET B 82 0.293 6.940 -0.408 1.00 0.00 C ATOM 2759 SD MET B 82 1.738 7.124 0.670 1.00 0.00 S ATOM 2760 CE MET B 82 1.644 8.890 1.054 1.00 0.00 C ATOM 0 H MET B 82 -1.896 5.301 -1.202 1.00 0.00 H new ATOM 0 HA MET B 82 -0.827 5.270 1.336 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.794 7.491 -0.483 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.024 7.829 1.055 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.339 5.955 -0.872 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.372 7.674 -1.210 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.585 9.217 1.497 1.00 0.00 H new ATOM 0 HE2 MET B 82 1.459 9.452 0.139 1.00 0.00 H new ATOM 0 HE3 MET B 82 0.831 9.066 1.758 1.00 0.00 H new ATOM 2770 N ILE B 83 -4.006 6.147 1.433 1.00 0.00 N ATOM 2771 CA ILE B 83 -5.149 6.263 2.336 1.00 0.00 C ATOM 2772 C ILE B 83 -5.565 4.887 2.896 1.00 0.00 C ATOM 2773 O ILE B 83 -5.247 4.564 4.039 1.00 0.00 O ATOM 2774 CB ILE B 83 -6.304 7.024 1.646 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.861 8.452 1.265 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -7.534 7.107 2.565 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -6.801 9.117 0.253 1.00 0.00 C ATOM 0 H ILE B 83 -4.258 6.185 0.445 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.859 6.856 3.204 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.569 6.473 0.744 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.812 9.064 2.165 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.854 8.416 0.849 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -8.333 7.647 2.056 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.875 6.101 2.809 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -7.268 7.632 3.482 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -6.438 10.119 0.023 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.830 8.524 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.804 9.182 0.676 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.314 4.077 2.138 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.956 2.872 2.662 1.00 0.00 C ATOM 2791 C TYR B 84 -5.977 1.747 3.024 1.00 0.00 C ATOM 2792 O TYR B 84 -6.321 0.885 3.826 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.181 2.432 1.823 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.039 1.887 0.402 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.784 1.698 -0.210 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -9.206 1.530 -0.311 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.692 1.162 -1.504 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -9.114 1.072 -1.639 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.857 0.868 -2.229 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.760 0.380 -3.496 1.00 0.00 O ATOM 0 H TYR B 84 -6.490 4.241 1.147 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.372 3.153 3.629 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -8.700 1.668 2.402 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.846 3.293 1.764 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -5.884 1.968 0.322 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -10.172 1.609 0.165 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.723 0.976 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -10.013 0.877 -2.205 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.658 0.213 -3.852 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.764 1.753 2.458 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.671 0.849 2.807 1.00 0.00 C ATOM 2812 C ASN B 85 -2.753 1.478 3.869 1.00 0.00 C ATOM 2813 O ASN B 85 -1.563 1.159 3.898 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.931 0.391 1.536 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.365 -1.022 1.645 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.663 -1.881 0.821 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.529 -1.280 2.642 1.00 0.00 N ATOM 0 H ASN B 85 -4.512 2.411 1.720 1.00 0.00 H new ATOM 0 HA ASN B 85 -4.077 -0.052 3.268 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.615 0.437 0.689 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.118 1.086 1.327 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.119 -2.209 2.736 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.297 -0.549 3.315 1.00 0.00 H new ATOM 2824 N GLU B 86 -3.284 2.425 4.657 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.651 3.280 5.660 1.00 0.00 C ATOM 2826 C GLU B 86 -1.278 2.839 6.195 1.00 0.00 C ATOM 2827 O GLU B 86 -0.380 3.678 6.280 1.00 0.00 O ATOM 2828 CB GLU B 86 -3.653 3.563 6.798 1.00 0.00 C ATOM 2829 CG GLU B 86 -4.577 2.394 7.192 1.00 0.00 C ATOM 2830 CD GLU B 86 -3.811 1.202 7.746 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -3.544 1.216 8.964 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -3.436 0.336 6.923 1.00 0.00 O ATOM 0 H GLU B 86 -4.281 2.629 4.596 1.00 0.00 H new ATOM 0 HA GLU B 86 -2.398 4.197 5.128 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -3.092 3.870 7.681 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.275 4.409 6.505 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.294 2.738 7.937 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -5.150 2.079 6.320 1.00 0.00 H new ATOM 2839 N ALA B 87 -1.085 1.563 6.540 1.00 0.00 N ATOM 2840 CA ALA B 87 0.181 0.964 6.952 1.00 0.00 C ATOM 2841 C ALA B 87 1.360 1.407 6.076 1.00 0.00 C ATOM 2842 O ALA B 87 2.483 1.523 6.564 1.00 0.00 O ATOM 2843 CB ALA B 87 0.038 -0.560 6.932 1.00 0.00 C ATOM 0 H ALA B 87 -1.849 0.887 6.538 1.00 0.00 H new ATOM 0 HA ALA B 87 0.405 1.309 7.961 1.00 0.00 H new ATOM 0 HB1 ALA B 87 0.979 -1.018 7.238 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -0.753 -0.860 7.620 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -0.214 -0.889 5.924 1.00 0.00 H new ATOM 2849 N LEU B 88 1.100 1.685 4.792 1.00 0.00 N ATOM 2850 CA LEU B 88 2.020 2.320 3.853 1.00 0.00 C ATOM 2851 C LEU B 88 2.847 3.444 4.485 1.00 0.00 C ATOM 2852 O LEU B 88 3.996 3.666 4.100 1.00 0.00 O ATOM 2853 CB LEU B 88 1.217 2.906 2.676 1.00 0.00 C ATOM 2854 CG LEU B 88 1.712 2.369 1.335 1.00 0.00 C ATOM 2855 CD1 LEU B 88 0.740 2.787 0.228 1.00 0.00 C ATOM 2856 CD2 LEU B 88 3.130 2.855 1.005 1.00 0.00 C ATOM 0 H LEU B 88 0.201 1.461 4.365 1.00 0.00 H new ATOM 0 HA LEU B 88 2.715 1.548 3.521 1.00 0.00 H new ATOM 0 HB2 LEU B 88 0.161 2.663 2.798 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.297 3.993 2.685 1.00 0.00 H new ATOM 0 HG LEU B 88 1.752 1.282 1.404 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.093 2.404 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.249 2.380 0.439 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.683 3.875 0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 88 3.439 2.448 0.042 1.00 0.00 H new ATOM 0 HD22 LEU B 88 3.140 3.944 0.958 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.819 2.519 1.780 1.00 0.00 H new ATOM 2868 N LYS B 89 2.222 4.221 5.371 1.00 0.00 N ATOM 2869 CA LYS B 89 2.782 5.386 6.036 1.00 0.00 C ATOM 2870 C LYS B 89 2.625 5.286 7.552 1.00 0.00 C ATOM 2871 O LYS B 89 3.557 5.572 8.301 1.00 0.00 O ATOM 2872 CB LYS B 89 2.104 6.641 5.471 1.00 0.00 C ATOM 2873 CG LYS B 89 2.593 6.944 4.046 1.00 0.00 C ATOM 2874 CD LYS B 89 3.947 7.671 4.076 1.00 0.00 C ATOM 2875 CE LYS B 89 4.939 7.109 3.051 1.00 0.00 C ATOM 2876 NZ LYS B 89 5.404 5.756 3.417 1.00 0.00 N ATOM 0 H LYS B 89 1.259 4.040 5.655 1.00 0.00 H new ATOM 0 HA LYS B 89 3.853 5.442 5.844 1.00 0.00 H new ATOM 0 HB2 LYS B 89 1.023 6.502 5.465 1.00 0.00 H new ATOM 0 HB3 LYS B 89 2.312 7.493 6.118 1.00 0.00 H new ATOM 0 HG2 LYS B 89 2.686 6.015 3.484 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.857 7.558 3.527 1.00 0.00 H new ATOM 0 HD2 LYS B 89 3.790 8.732 3.881 1.00 0.00 H new ATOM 0 HD3 LYS B 89 4.377 7.590 5.074 1.00 0.00 H new ATOM 0 HE2 LYS B 89 4.467 7.077 2.069 1.00 0.00 H new ATOM 0 HE3 LYS B 89 5.796 7.778 2.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 6.302 5.555 2.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 5.546 5.704 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 4.692 5.055 3.130 1.00 0.00 H new ATOM 2890 N GLY B 90 1.443 4.879 7.998 1.00 0.00 N ATOM 2891 CA GLY B 90 1.085 4.821 9.405 1.00 0.00 C ATOM 2892 C GLY B 90 1.112 6.214 10.034 1.00 0.00 C ATOM 2893 O GLY B 90 0.925 7.253 9.329 1.00 0.00 O ATOM 2894 OXT GLY B 90 2.265 6.359 10.545 1.00 0.00 O ATOM 0 H GLY B 90 0.693 4.574 7.377 1.00 0.00 H new ATOM 0 HA2 GLY B 90 0.091 4.388 9.514 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.777 4.166 9.934 1.00 0.00 H new TER 2898 GLY B 90