USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 THR OG1 : rot 135:sc= -0.695 USER MOD Set 1.2: A 87 ASN : amide:sc= 0.0265 K(o=-0.67,f=-2.8!) USER MOD Set 2.1: A 76 ASN : amide:sc= -0.284 K(o=-1.1,f=-4!) USER MOD Set 2.2: A 107 HIS : no HE2:sc= -1.04 K(o=-1.1,f=-4.2!) USER MOD Set 2.3: A 111 ASN : amide:sc= 0.535 K(o=-1.1,f=-1.6) USER MOD Set 2.4: A 113 THR OG1 : rot -86:sc= -0.299 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.107 (180deg=-0.42) USER MOD Single : A 1 MET N :NH3+ -128:sc= 0.0981 (180deg=-0.0523) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 137:sc= 1.28 (180deg=-0.554) USER MOD Single : A 13 LYS NZ :NH3+ -156:sc= -0.623 (180deg=-1.21!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 8:sc= -1.62 USER MOD Single : A 26 LYS NZ :NH3+ -171:sc=-0.000483 (180deg=-0.0874) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -130:sc= 0.951 (180deg=-0.0457) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 153:sc= 0 (180deg=-1.16) USER MOD Single : A 39 LYS NZ :NH3+ -126:sc= 0.005 (180deg=-0.469) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 180:sc= -0.339 (180deg=-0.339) USER MOD Single : A 46 SER OG : rot 180:sc=-0.00575 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.226 USER MOD Single : A 52 ASN : amide:sc=0.000163 X(o=0.00016,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.071) USER MOD Single : A 57 THR OG1 : rot -80:sc= 0.333 USER MOD Single : A 65 LYS NZ :NH3+ 160:sc= 0.931 (180deg=0.669) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 69:sc= 0.671 USER MOD Single : A 80 THR OG1 : rot 73:sc= 0.184 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 82:sc= -0.746 USER MOD Single : A 83 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00508) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 93 GLN : amide:sc= -1.97! K(o=-2!,f=-0.91) USER MOD Single : A 97 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 99 GLN : amide:sc= -4.36! K(o=-4.4!,f=-0.21) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.843 K(o=-0.84,f=-0.14) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -1.26! X(o=-1.3!,f=-0.85) USER MOD Single : A 121 SER OG : rot 180:sc= -0.46 USER MOD Single : A 122 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000333) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 140:sc= 0.004 USER MOD Single : A 131 LYS NZ :NH3+ -121:sc= 0.122 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -148:sc= -0.462 (180deg=-2.1!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.198 K(o=-0.2,f=-3.3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.991 14.181 -3.891 1.00 0.00 N ATOM 2 CA MET A 1 -1.870 12.768 -4.319 1.00 0.00 C ATOM 3 C MET A 1 -2.906 11.901 -3.580 1.00 0.00 C ATOM 4 O MET A 1 -3.634 12.389 -2.705 1.00 0.00 O ATOM 5 CB MET A 1 -0.433 12.244 -4.054 1.00 0.00 C ATOM 6 CG MET A 1 0.683 13.020 -4.767 1.00 0.00 C ATOM 7 SD MET A 1 2.326 12.304 -4.501 1.00 0.00 S ATOM 8 CE MET A 1 2.488 12.379 -2.714 1.00 0.00 C ATOM 0 H1 MET A 1 -2.079 14.791 -4.729 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.834 14.291 -3.292 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.145 14.454 -3.352 1.00 0.00 H new ATOM 0 HA MET A 1 -2.065 12.707 -5.390 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.245 12.271 -2.981 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.381 11.199 -4.360 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.473 13.047 -5.836 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.681 14.052 -4.416 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.531 12.226 -2.436 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.158 13.355 -2.359 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.874 11.601 -2.260 1.00 0.00 H new ATOM 17 N GLY A 2 -2.955 10.611 -3.945 1.00 0.00 N ATOM 18 CA GLY A 2 -3.858 9.648 -3.319 1.00 0.00 C ATOM 19 C GLY A 2 -3.832 8.313 -4.042 1.00 0.00 C ATOM 20 O GLY A 2 -3.596 8.273 -5.260 1.00 0.00 O ATOM 0 H GLY A 2 -2.370 10.213 -4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.573 9.505 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.873 10.045 -3.321 1.00 0.00 H new ATOM 24 N SER A 3 -4.056 7.215 -3.300 1.00 0.00 N ATOM 25 CA SER A 3 -4.087 5.856 -3.866 1.00 0.00 C ATOM 26 C SER A 3 -5.362 5.649 -4.701 1.00 0.00 C ATOM 27 O SER A 3 -5.308 5.169 -5.843 1.00 0.00 O ATOM 28 CB SER A 3 -3.992 4.804 -2.733 1.00 0.00 C ATOM 29 OG SER A 3 -2.828 5.009 -1.949 1.00 0.00 O ATOM 0 H SER A 3 -4.220 7.245 -2.294 1.00 0.00 H new ATOM 0 HA SER A 3 -3.228 5.730 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.877 4.864 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.975 3.802 -3.162 1.00 0.00 H new ATOM 0 HG SER A 3 -2.789 4.335 -1.239 1.00 0.00 H new ATOM 35 N GLY A 4 -6.507 6.032 -4.112 1.00 0.00 N ATOM 36 CA GLY A 4 -7.811 5.856 -4.746 1.00 0.00 C ATOM 37 C GLY A 4 -8.929 5.781 -3.712 1.00 0.00 C ATOM 38 O GLY A 4 -9.711 6.730 -3.590 1.00 0.00 O ATOM 0 H GLY A 4 -6.548 6.468 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.000 6.685 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.806 4.945 -5.345 1.00 0.00 H new ATOM 42 N PRO A 5 -9.032 4.656 -2.927 1.00 0.00 N ATOM 43 CA PRO A 5 -10.060 4.509 -1.870 1.00 0.00 C ATOM 44 C PRO A 5 -9.720 5.315 -0.597 1.00 0.00 C ATOM 45 O PRO A 5 -8.567 5.717 -0.383 1.00 0.00 O ATOM 46 CB PRO A 5 -10.052 2.982 -1.604 1.00 0.00 C ATOM 47 CG PRO A 5 -8.629 2.579 -1.851 1.00 0.00 C ATOM 48 CD PRO A 5 -8.165 3.439 -3.016 1.00 0.00 C ATOM 0 HA PRO A 5 -11.034 4.895 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.361 2.753 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.737 2.457 -2.270 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -8.013 2.748 -0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.557 1.518 -2.092 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.108 3.693 -2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -8.293 2.925 -3.969 1.00 0.00 H new ATOM 56 N ILE A 6 -10.747 5.550 0.231 1.00 0.00 N ATOM 57 CA ILE A 6 -10.597 6.191 1.546 1.00 0.00 C ATOM 58 C ILE A 6 -10.021 5.167 2.523 1.00 0.00 C ATOM 59 O ILE A 6 -10.521 4.033 2.599 1.00 0.00 O ATOM 60 CB ILE A 6 -11.980 6.715 2.086 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.642 7.663 1.039 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.832 7.415 3.471 1.00 0.00 C ATOM 63 CD1 ILE A 6 -14.083 8.018 1.335 1.00 0.00 C ATOM 0 H ILE A 6 -11.710 5.300 0.007 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.929 7.047 1.448 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.632 5.855 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -12.059 8.582 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.592 7.191 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.808 7.762 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.428 6.707 4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.156 8.265 3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.462 8.680 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.683 7.109 1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.143 8.522 2.300 1.00 0.00 H new ATOM 75 N ASP A 7 -8.961 5.547 3.238 1.00 0.00 N ATOM 76 CA ASP A 7 -8.315 4.669 4.220 1.00 0.00 C ATOM 77 C ASP A 7 -8.575 5.223 5.639 1.00 0.00 C ATOM 78 O ASP A 7 -7.994 6.244 6.007 1.00 0.00 O ATOM 79 CB ASP A 7 -6.789 4.563 3.930 1.00 0.00 C ATOM 80 CG ASP A 7 -6.108 3.367 4.628 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.384 3.121 5.821 1.00 0.00 O ATOM 82 OD2 ASP A 7 -5.271 2.677 3.990 1.00 0.00 O ATOM 0 H ASP A 7 -8.527 6.466 3.155 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.735 3.665 4.149 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.637 4.479 2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.302 5.484 4.250 1.00 0.00 H new ATOM 87 N PRO A 8 -9.474 4.580 6.446 1.00 0.00 N ATOM 88 CA PRO A 8 -9.657 4.935 7.870 1.00 0.00 C ATOM 89 C PRO A 8 -8.635 4.251 8.820 1.00 0.00 C ATOM 90 O PRO A 8 -8.203 4.860 9.801 1.00 0.00 O ATOM 91 CB PRO A 8 -11.103 4.456 8.145 1.00 0.00 C ATOM 92 CG PRO A 8 -11.302 3.270 7.241 1.00 0.00 C ATOM 93 CD PRO A 8 -10.430 3.512 6.021 1.00 0.00 C ATOM 0 HA PRO A 8 -9.493 5.996 8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.235 4.181 9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.826 5.242 7.929 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.018 2.346 7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.349 3.170 6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.904 2.605 5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.025 3.831 5.165 1.00 0.00 H new ATOM 101 N LYS A 9 -8.220 3.008 8.486 1.00 0.00 N ATOM 102 CA LYS A 9 -7.500 2.124 9.432 1.00 0.00 C ATOM 103 C LYS A 9 -6.033 2.542 9.656 1.00 0.00 C ATOM 104 O LYS A 9 -5.453 2.189 10.682 1.00 0.00 O ATOM 105 CB LYS A 9 -7.646 0.612 9.035 1.00 0.00 C ATOM 106 CG LYS A 9 -7.334 0.216 7.563 1.00 0.00 C ATOM 107 CD LYS A 9 -5.833 0.244 7.194 1.00 0.00 C ATOM 108 CE LYS A 9 -5.567 -0.239 5.755 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.227 0.180 5.274 1.00 0.00 N ATOM 0 H LYS A 9 -8.372 2.593 7.566 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.984 2.248 10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.992 0.030 9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.668 0.305 9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.721 -0.786 7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.871 0.891 6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.453 1.259 7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.279 -0.384 7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.644 -1.326 5.716 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.333 0.159 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.775 -0.611 4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.327 0.988 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.638 0.457 6.085 1.00 0.00 H new ATOM 123 N GLU A 10 -5.438 3.290 8.696 1.00 0.00 N ATOM 124 CA GLU A 10 -4.075 3.855 8.859 1.00 0.00 C ATOM 125 C GLU A 10 -4.047 4.904 9.980 1.00 0.00 C ATOM 126 O GLU A 10 -3.059 5.019 10.704 1.00 0.00 O ATOM 127 CB GLU A 10 -3.545 4.476 7.541 1.00 0.00 C ATOM 128 CG GLU A 10 -3.133 3.449 6.478 1.00 0.00 C ATOM 129 CD GLU A 10 -2.004 2.511 6.931 1.00 0.00 C ATOM 130 OE1 GLU A 10 -2.231 1.285 7.038 1.00 0.00 O ATOM 131 OE2 GLU A 10 -0.883 2.999 7.174 1.00 0.00 O ATOM 0 H GLU A 10 -5.878 3.516 7.804 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.419 3.028 9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.315 5.124 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.687 5.108 7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.003 2.851 6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.816 3.977 5.579 1.00 0.00 H new ATOM 138 N LEU A 11 -5.146 5.660 10.104 1.00 0.00 N ATOM 139 CA LEU A 11 -5.317 6.670 11.172 1.00 0.00 C ATOM 140 C LEU A 11 -5.314 5.991 12.561 1.00 0.00 C ATOM 141 O LEU A 11 -4.707 6.498 13.504 1.00 0.00 O ATOM 142 CB LEU A 11 -6.631 7.499 10.977 1.00 0.00 C ATOM 143 CG LEU A 11 -6.656 8.554 9.819 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.518 9.582 9.971 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.647 7.889 8.426 1.00 0.00 C ATOM 0 H LEU A 11 -5.943 5.594 9.471 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.476 7.360 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.449 6.798 10.811 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.842 8.020 11.911 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.598 9.096 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.564 10.299 9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.627 10.107 10.920 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.557 9.067 9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.665 8.659 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.745 7.287 8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.524 7.251 8.322 1.00 0.00 H new ATOM 157 N LEU A 12 -5.981 4.831 12.657 1.00 0.00 N ATOM 158 CA LEU A 12 -6.067 4.049 13.914 1.00 0.00 C ATOM 159 C LEU A 12 -4.767 3.256 14.177 1.00 0.00 C ATOM 160 O LEU A 12 -4.404 3.029 15.331 1.00 0.00 O ATOM 161 CB LEU A 12 -7.307 3.094 13.887 1.00 0.00 C ATOM 162 CG LEU A 12 -8.720 3.752 14.093 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.779 4.542 15.419 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.141 4.628 12.891 1.00 0.00 C ATOM 0 H LEU A 12 -6.476 4.405 11.874 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.194 4.754 14.736 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.312 2.573 12.930 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.169 2.338 14.660 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.444 2.940 14.155 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.768 4.986 15.534 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.584 3.868 16.253 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.027 5.331 15.407 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.123 5.060 13.082 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.414 5.428 12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.183 4.015 11.991 1.00 0.00 H new ATOM 176 N LYS A 13 -4.057 2.860 13.101 1.00 0.00 N ATOM 177 CA LYS A 13 -2.804 2.065 13.195 1.00 0.00 C ATOM 178 C LYS A 13 -1.601 2.970 13.541 1.00 0.00 C ATOM 179 O LYS A 13 -0.670 2.547 14.236 1.00 0.00 O ATOM 180 CB LYS A 13 -2.569 1.292 11.862 1.00 0.00 C ATOM 181 CG LYS A 13 -1.308 0.397 11.817 1.00 0.00 C ATOM 182 CD LYS A 13 -1.211 -0.649 12.970 1.00 0.00 C ATOM 183 CE LYS A 13 -2.291 -1.758 12.939 1.00 0.00 C ATOM 184 NZ LYS A 13 -3.638 -1.279 13.366 1.00 0.00 N ATOM 0 H LYS A 13 -4.330 3.079 12.143 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.905 1.339 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.441 0.668 11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.507 2.016 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.287 -0.130 10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.425 1.035 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.228 -1.119 12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.278 -0.124 13.923 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.359 -2.161 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.981 -2.576 13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.198 -2.083 13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.532 -0.577 14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.124 -0.843 12.557 1.00 0.00 H new ATOM 198 N GLY A 14 -1.650 4.227 13.069 1.00 0.00 N ATOM 199 CA GLY A 14 -0.643 5.243 13.416 1.00 0.00 C ATOM 200 C GLY A 14 -0.908 5.893 14.774 1.00 0.00 C ATOM 201 O GLY A 14 -0.166 6.774 15.211 1.00 0.00 O ATOM 0 H GLY A 14 -2.381 4.565 12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.345 4.782 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.629 6.013 12.645 1.00 0.00 H new ATOM 205 N LEU A 15 -1.993 5.451 15.427 1.00 0.00 N ATOM 206 CA LEU A 15 -2.437 5.939 16.745 1.00 0.00 C ATOM 207 C LEU A 15 -2.621 4.713 17.687 1.00 0.00 C ATOM 208 O LEU A 15 -3.056 4.847 18.821 1.00 0.00 O ATOM 209 CB LEU A 15 -3.764 6.759 16.511 1.00 0.00 C ATOM 210 CG LEU A 15 -4.211 7.810 17.583 1.00 0.00 C ATOM 211 CD1 LEU A 15 -4.980 7.173 18.752 1.00 0.00 C ATOM 212 CD2 LEU A 15 -3.012 8.658 18.070 1.00 0.00 C ATOM 0 H LEU A 15 -2.602 4.727 15.046 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.713 6.597 17.226 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.663 7.282 15.560 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.577 6.042 16.395 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.914 8.484 17.093 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.265 7.947 19.465 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.876 6.681 18.373 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.345 6.439 19.248 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.354 9.378 18.813 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.262 8.005 18.516 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.575 9.189 17.225 1.00 0.00 H new ATOM 224 N ASP A 16 -2.170 3.523 17.216 1.00 0.00 N ATOM 225 CA ASP A 16 -2.508 2.203 17.818 1.00 0.00 C ATOM 226 C ASP A 16 -1.939 2.033 19.252 1.00 0.00 C ATOM 227 O ASP A 16 -2.349 1.131 19.985 1.00 0.00 O ATOM 228 CB ASP A 16 -2.000 1.069 16.883 1.00 0.00 C ATOM 229 CG ASP A 16 -2.768 -0.258 17.042 1.00 0.00 C ATOM 230 OD1 ASP A 16 -3.678 -0.529 16.232 1.00 0.00 O ATOM 231 OD2 ASP A 16 -2.446 -1.040 17.962 1.00 0.00 O ATOM 0 H ASP A 16 -1.558 3.449 16.403 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.592 2.147 17.914 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.078 1.402 15.848 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.943 0.893 17.082 1.00 0.00 H new ATOM 236 N SER A 17 -0.997 2.917 19.631 1.00 0.00 N ATOM 237 CA SER A 17 -0.415 2.975 20.997 1.00 0.00 C ATOM 238 C SER A 17 -1.480 3.312 22.073 1.00 0.00 C ATOM 239 O SER A 17 -1.275 3.037 23.261 1.00 0.00 O ATOM 240 CB SER A 17 0.729 4.018 21.036 1.00 0.00 C ATOM 241 OG SER A 17 1.694 3.746 20.037 1.00 0.00 O ATOM 0 H SER A 17 -0.612 3.618 18.998 1.00 0.00 H new ATOM 0 HA SER A 17 -0.021 1.986 21.230 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.320 5.018 20.890 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.203 4.008 22.018 1.00 0.00 H new ATOM 0 HG SER A 17 2.406 4.418 20.079 1.00 0.00 H new ATOM 247 N PHE A 18 -2.607 3.907 21.637 1.00 0.00 N ATOM 248 CA PHE A 18 -3.742 4.289 22.509 1.00 0.00 C ATOM 249 C PHE A 18 -4.930 3.317 22.335 1.00 0.00 C ATOM 250 O PHE A 18 -6.021 3.539 22.886 1.00 0.00 O ATOM 251 CB PHE A 18 -4.162 5.738 22.182 1.00 0.00 C ATOM 252 CG PHE A 18 -3.033 6.748 22.348 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.721 7.277 23.597 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.273 7.154 21.256 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.679 8.172 23.743 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.237 8.056 21.404 1.00 0.00 C ATOM 257 CZ PHE A 18 -0.944 8.567 22.648 1.00 0.00 C ATOM 0 H PHE A 18 -2.760 4.140 20.656 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.428 4.230 23.551 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.529 5.779 21.156 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.992 6.023 22.829 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.300 6.985 24.461 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.496 6.758 20.277 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.440 8.564 24.721 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.658 8.360 20.545 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.139 9.277 22.765 1.00 0.00 H new ATOM 267 N LEU A 19 -4.687 2.230 21.586 1.00 0.00 N ATOM 268 CA LEU A 19 -5.651 1.143 21.342 1.00 0.00 C ATOM 269 C LEU A 19 -5.028 -0.188 21.800 1.00 0.00 C ATOM 270 O LEU A 19 -3.806 -0.288 21.986 1.00 0.00 O ATOM 271 CB LEU A 19 -6.062 1.048 19.824 1.00 0.00 C ATOM 272 CG LEU A 19 -6.907 2.221 19.197 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.150 2.560 20.045 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.053 3.471 18.902 1.00 0.00 C ATOM 0 H LEU A 19 -3.792 2.078 21.121 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.557 1.355 21.910 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.148 0.949 19.239 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.627 0.125 19.691 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.268 1.857 18.235 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.701 3.374 19.574 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.791 1.682 20.118 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.837 2.864 21.044 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.683 4.249 18.471 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.609 3.835 19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.262 3.213 18.197 1.00 0.00 H new ATOM 286 N THR A 20 -5.880 -1.196 22.008 1.00 0.00 N ATOM 287 CA THR A 20 -5.462 -2.575 22.327 1.00 0.00 C ATOM 288 C THR A 20 -5.535 -3.453 21.056 1.00 0.00 C ATOM 289 O THR A 20 -5.851 -2.957 19.965 1.00 0.00 O ATOM 290 CB THR A 20 -6.386 -3.184 23.438 1.00 0.00 C ATOM 291 OG1 THR A 20 -7.739 -3.241 22.956 1.00 0.00 O ATOM 292 CG2 THR A 20 -6.348 -2.372 24.747 1.00 0.00 C ATOM 0 H THR A 20 -6.892 -1.082 21.960 1.00 0.00 H new ATOM 0 HA THR A 20 -4.436 -2.551 22.695 1.00 0.00 H new ATOM 0 HB THR A 20 -6.012 -4.184 23.660 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.758 -3.006 22.005 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.005 -2.836 25.482 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.329 -2.351 25.133 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.683 -1.353 24.553 1.00 0.00 H new ATOM 300 N ARG A 21 -5.248 -4.761 21.209 1.00 0.00 N ATOM 301 CA ARG A 21 -5.467 -5.775 20.150 1.00 0.00 C ATOM 302 C ARG A 21 -6.974 -6.039 19.924 1.00 0.00 C ATOM 303 O ARG A 21 -7.370 -6.590 18.893 1.00 0.00 O ATOM 304 CB ARG A 21 -4.713 -7.101 20.492 1.00 0.00 C ATOM 305 CG ARG A 21 -3.169 -7.015 20.385 1.00 0.00 C ATOM 306 CD ARG A 21 -2.722 -6.679 18.954 1.00 0.00 C ATOM 307 NE ARG A 21 -1.257 -6.724 18.768 1.00 0.00 N ATOM 308 CZ ARG A 21 -0.611 -6.295 17.663 1.00 0.00 C ATOM 309 NH1 ARG A 21 -1.270 -5.667 16.698 1.00 0.00 N ATOM 310 NH2 ARG A 21 0.696 -6.470 17.549 1.00 0.00 N ATOM 0 H ARG A 21 -4.858 -5.147 22.069 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.060 -5.379 19.220 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.977 -7.402 21.506 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.067 -7.887 19.824 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.797 -6.254 21.072 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.728 -7.964 20.692 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.190 -7.379 18.262 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.083 -5.684 18.693 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.694 -7.106 19.528 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.273 -5.505 16.787 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.774 -5.346 15.867 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.216 -6.929 18.297 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.183 -6.145 16.714 1.00 0.00 H new ATOM 324 N ASP A 22 -7.801 -5.643 20.905 1.00 0.00 N ATOM 325 CA ASP A 22 -9.273 -5.685 20.800 1.00 0.00 C ATOM 326 C ASP A 22 -9.783 -4.563 19.866 1.00 0.00 C ATOM 327 O ASP A 22 -10.888 -4.655 19.308 1.00 0.00 O ATOM 328 CB ASP A 22 -9.909 -5.508 22.202 1.00 0.00 C ATOM 329 CG ASP A 22 -9.415 -6.531 23.242 1.00 0.00 C ATOM 330 OD1 ASP A 22 -10.178 -7.450 23.612 1.00 0.00 O ATOM 331 OD2 ASP A 22 -8.253 -6.423 23.700 1.00 0.00 O ATOM 0 H ASP A 22 -7.468 -5.282 21.799 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.559 -6.652 20.386 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.694 -4.503 22.564 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.992 -5.589 22.112 1.00 0.00 H new ATOM 336 N GLY A 23 -8.957 -3.507 19.719 1.00 0.00 N ATOM 337 CA GLY A 23 -9.315 -2.317 18.944 1.00 0.00 C ATOM 338 C GLY A 23 -10.167 -1.348 19.745 1.00 0.00 C ATOM 339 O GLY A 23 -11.055 -0.678 19.194 1.00 0.00 O ATOM 0 H GLY A 23 -8.027 -3.462 20.136 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.407 -1.813 18.614 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.856 -2.618 18.047 1.00 0.00 H new ATOM 343 N GLU A 24 -9.906 -1.293 21.059 1.00 0.00 N ATOM 344 CA GLU A 24 -10.617 -0.405 21.990 1.00 0.00 C ATOM 345 C GLU A 24 -9.628 0.552 22.656 1.00 0.00 C ATOM 346 O GLU A 24 -8.423 0.282 22.691 1.00 0.00 O ATOM 347 CB GLU A 24 -11.361 -1.230 23.072 1.00 0.00 C ATOM 348 CG GLU A 24 -10.440 -2.022 24.018 1.00 0.00 C ATOM 349 CD GLU A 24 -11.193 -2.735 25.142 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.500 -2.086 26.161 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.491 -3.947 25.005 1.00 0.00 O ATOM 0 H GLU A 24 -9.192 -1.866 21.508 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.351 0.170 21.426 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.976 -0.555 23.666 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.038 -1.927 22.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.884 -2.759 23.439 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.709 -1.342 24.455 1.00 0.00 H new ATOM 358 N VAL A 25 -10.160 1.657 23.184 1.00 0.00 N ATOM 359 CA VAL A 25 -9.392 2.652 23.939 1.00 0.00 C ATOM 360 C VAL A 25 -8.873 2.047 25.261 1.00 0.00 C ATOM 361 O VAL A 25 -9.636 1.459 26.017 1.00 0.00 O ATOM 362 CB VAL A 25 -10.276 3.919 24.227 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.612 4.853 25.250 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.605 4.676 22.918 1.00 0.00 C ATOM 0 H VAL A 25 -11.149 1.890 23.098 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.534 2.954 23.339 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.213 3.571 24.662 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.253 5.717 25.423 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.463 4.318 26.188 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.648 5.187 24.866 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.218 5.548 23.146 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.679 4.998 22.441 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.150 4.016 22.243 1.00 0.00 H new ATOM 374 N LYS A 26 -7.568 2.213 25.525 1.00 0.00 N ATOM 375 CA LYS A 26 -6.908 1.673 26.735 1.00 0.00 C ATOM 376 C LYS A 26 -6.666 2.760 27.807 1.00 0.00 C ATOM 377 O LYS A 26 -6.426 2.432 28.976 1.00 0.00 O ATOM 378 CB LYS A 26 -5.574 0.992 26.329 1.00 0.00 C ATOM 379 CG LYS A 26 -4.589 1.904 25.568 1.00 0.00 C ATOM 380 CD LYS A 26 -3.303 1.175 25.120 1.00 0.00 C ATOM 381 CE LYS A 26 -2.444 0.695 26.300 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.980 1.821 27.156 1.00 0.00 N ATOM 0 H LYS A 26 -6.936 2.725 24.909 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.575 0.938 27.186 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.083 0.621 27.229 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.799 0.125 25.708 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.089 2.316 24.691 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.318 2.746 26.205 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.574 0.319 24.502 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.711 1.844 24.495 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.020 -0.005 26.905 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.580 0.151 25.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.284 1.470 27.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.540 2.551 26.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.792 2.230 27.662 1.00 0.00 H new ATOM 396 N SER A 27 -6.730 4.052 27.410 1.00 0.00 N ATOM 397 CA SER A 27 -6.455 5.189 28.321 1.00 0.00 C ATOM 398 C SER A 27 -7.326 6.405 27.955 1.00 0.00 C ATOM 399 O SER A 27 -7.722 6.555 26.805 1.00 0.00 O ATOM 400 CB SER A 27 -4.952 5.562 28.263 1.00 0.00 C ATOM 401 OG SER A 27 -4.627 6.551 29.229 1.00 0.00 O ATOM 0 H SER A 27 -6.971 4.335 26.460 1.00 0.00 H new ATOM 0 HA SER A 27 -6.705 4.888 29.338 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.347 4.671 28.434 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.705 5.929 27.267 1.00 0.00 H new ATOM 0 HG SER A 27 -3.672 6.765 29.170 1.00 0.00 H new ATOM 407 N VAL A 28 -7.572 7.300 28.932 1.00 0.00 N ATOM 408 CA VAL A 28 -8.452 8.488 28.760 1.00 0.00 C ATOM 409 C VAL A 28 -7.873 9.533 27.774 1.00 0.00 C ATOM 410 O VAL A 28 -8.620 10.352 27.228 1.00 0.00 O ATOM 411 CB VAL A 28 -8.782 9.167 30.139 1.00 0.00 C ATOM 412 CG1 VAL A 28 -9.625 8.217 31.028 1.00 0.00 C ATOM 413 CG2 VAL A 28 -7.490 9.627 30.862 1.00 0.00 C ATOM 0 H VAL A 28 -7.169 7.225 29.866 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.377 8.110 28.324 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.378 10.059 29.945 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.843 8.705 31.978 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.559 7.977 30.520 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.066 7.299 31.212 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.751 10.093 31.812 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.848 8.765 31.044 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.961 10.347 30.238 1.00 0.00 H new ATOM 423 N ASP A 29 -6.543 9.509 27.569 1.00 0.00 N ATOM 424 CA ASP A 29 -5.891 10.308 26.510 1.00 0.00 C ATOM 425 C ASP A 29 -6.182 9.684 25.126 1.00 0.00 C ATOM 426 O ASP A 29 -6.254 10.385 24.113 1.00 0.00 O ATOM 427 CB ASP A 29 -4.364 10.414 26.754 1.00 0.00 C ATOM 428 CG ASP A 29 -3.662 11.324 25.722 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.879 12.551 25.751 1.00 0.00 O ATOM 430 OD2 ASP A 29 -2.897 10.826 24.874 1.00 0.00 O ATOM 0 H ASP A 29 -5.897 8.945 28.122 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.301 11.318 26.535 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.186 10.802 27.757 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.923 9.418 26.715 1.00 0.00 H new ATOM 435 N GLY A 30 -6.364 8.351 25.127 1.00 0.00 N ATOM 436 CA GLY A 30 -6.692 7.586 23.928 1.00 0.00 C ATOM 437 C GLY A 30 -8.075 7.897 23.373 1.00 0.00 C ATOM 438 O GLY A 30 -8.239 8.047 22.165 1.00 0.00 O ATOM 0 H GLY A 30 -6.285 7.779 25.968 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.946 7.790 23.160 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.631 6.522 24.157 1.00 0.00 H new ATOM 442 N ILE A 31 -9.084 7.988 24.261 1.00 0.00 N ATOM 443 CA ILE A 31 -10.460 8.358 23.861 1.00 0.00 C ATOM 444 C ILE A 31 -10.525 9.839 23.427 1.00 0.00 C ATOM 445 O ILE A 31 -11.364 10.214 22.606 1.00 0.00 O ATOM 446 CB ILE A 31 -11.512 8.072 24.996 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.974 8.199 24.467 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.292 8.975 26.222 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.364 7.186 23.404 1.00 0.00 C ATOM 0 H ILE A 31 -8.974 7.811 25.260 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.722 7.728 23.011 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.359 7.041 25.315 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.659 8.101 25.309 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.111 9.201 24.060 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.039 8.745 26.982 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.296 8.801 26.628 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.385 10.020 25.926 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.397 7.356 23.101 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.709 7.296 22.539 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.266 6.178 23.808 1.00 0.00 H new ATOM 461 N ALA A 32 -9.613 10.666 23.982 1.00 0.00 N ATOM 462 CA ALA A 32 -9.445 12.072 23.574 1.00 0.00 C ATOM 463 C ALA A 32 -8.947 12.145 22.110 1.00 0.00 C ATOM 464 O ALA A 32 -9.329 13.047 21.363 1.00 0.00 O ATOM 465 CB ALA A 32 -8.475 12.787 24.526 1.00 0.00 C ATOM 0 H ALA A 32 -8.975 10.376 24.723 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.408 12.579 23.630 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.359 13.825 24.215 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.871 12.755 25.541 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.506 12.289 24.499 1.00 0.00 H new ATOM 471 N LYS A 33 -8.088 11.171 21.728 1.00 0.00 N ATOM 472 CA LYS A 33 -7.607 10.996 20.341 1.00 0.00 C ATOM 473 C LYS A 33 -8.753 10.542 19.412 1.00 0.00 C ATOM 474 O LYS A 33 -8.949 11.114 18.342 1.00 0.00 O ATOM 475 CB LYS A 33 -6.468 9.948 20.296 1.00 0.00 C ATOM 476 CG LYS A 33 -5.191 10.330 21.071 1.00 0.00 C ATOM 477 CD LYS A 33 -4.470 11.553 20.462 1.00 0.00 C ATOM 478 CE LYS A 33 -3.190 11.928 21.218 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.495 12.425 22.583 1.00 0.00 N ATOM 0 H LYS A 33 -7.709 10.482 22.378 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.232 11.959 19.994 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.847 9.007 20.694 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.201 9.770 19.254 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.450 10.545 22.108 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.509 9.480 21.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.223 11.342 19.422 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.149 12.406 20.462 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.536 11.059 21.283 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.648 12.694 20.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.999 13.325 22.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.520 12.573 22.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.180 11.726 23.285 1.00 0.00 H new ATOM 493 N ILE A 34 -9.501 9.500 19.846 1.00 0.00 N ATOM 494 CA ILE A 34 -10.660 8.950 19.089 1.00 0.00 C ATOM 495 C ILE A 34 -11.708 10.056 18.844 1.00 0.00 C ATOM 496 O ILE A 34 -12.274 10.141 17.759 1.00 0.00 O ATOM 497 CB ILE A 34 -11.297 7.662 19.804 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.555 6.344 19.371 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.831 7.519 19.554 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.067 6.285 19.674 1.00 0.00 C ATOM 0 H ILE A 34 -9.322 9.016 20.726 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.297 8.605 18.121 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.158 7.816 20.874 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.039 5.500 19.863 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.692 6.209 18.298 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.201 6.629 20.063 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.346 8.399 19.940 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.018 7.429 18.484 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.663 5.332 19.332 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.558 7.100 19.160 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.910 6.380 20.748 1.00 0.00 H new ATOM 512 N PHE A 35 -11.912 10.920 19.854 1.00 0.00 N ATOM 513 CA PHE A 35 -12.800 12.096 19.759 1.00 0.00 C ATOM 514 C PHE A 35 -12.226 13.135 18.771 1.00 0.00 C ATOM 515 O PHE A 35 -12.952 13.650 17.918 1.00 0.00 O ATOM 516 CB PHE A 35 -12.993 12.732 21.166 1.00 0.00 C ATOM 517 CG PHE A 35 -13.737 14.069 21.169 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.053 15.279 21.341 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.115 14.120 20.965 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.726 16.485 21.322 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.784 15.329 20.951 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.093 16.511 21.120 1.00 0.00 C ATOM 0 H PHE A 35 -11.464 10.823 20.765 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.770 11.770 19.383 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.537 12.028 21.796 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.013 12.876 21.622 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -11.983 15.269 21.491 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.666 13.203 20.816 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.184 17.408 21.465 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.854 15.349 20.807 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.619 17.454 21.095 1.00 0.00 H new ATOM 532 N SER A 36 -10.911 13.412 18.913 1.00 0.00 N ATOM 533 CA SER A 36 -10.180 14.429 18.114 1.00 0.00 C ATOM 534 C SER A 36 -10.233 14.100 16.610 1.00 0.00 C ATOM 535 O SER A 36 -10.296 14.997 15.771 1.00 0.00 O ATOM 536 CB SER A 36 -8.708 14.523 18.585 1.00 0.00 C ATOM 537 OG SER A 36 -7.989 15.540 17.901 1.00 0.00 O ATOM 0 H SER A 36 -10.319 12.933 19.591 1.00 0.00 H new ATOM 0 HA SER A 36 -10.668 15.392 18.268 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.683 14.721 19.657 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.216 13.563 18.427 1.00 0.00 H new ATOM 0 HG SER A 36 -7.066 15.566 18.230 1.00 0.00 H new ATOM 543 N LEU A 37 -10.194 12.797 16.301 1.00 0.00 N ATOM 544 CA LEU A 37 -10.316 12.283 14.934 1.00 0.00 C ATOM 545 C LEU A 37 -11.803 12.242 14.505 1.00 0.00 C ATOM 546 O LEU A 37 -12.132 12.699 13.417 1.00 0.00 O ATOM 547 CB LEU A 37 -9.631 10.879 14.805 1.00 0.00 C ATOM 548 CG LEU A 37 -8.076 10.870 14.565 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.289 11.604 15.675 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.553 9.424 14.368 1.00 0.00 C ATOM 0 H LEU A 37 -10.076 12.065 17.001 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.795 12.959 14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.838 10.315 15.714 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.105 10.343 13.983 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.901 11.429 13.646 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.223 11.563 15.453 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.610 12.644 15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.478 11.122 16.634 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.476 9.446 14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.773 8.833 15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.042 8.975 13.504 1.00 0.00 H new ATOM 562 N MET A 38 -12.691 11.748 15.402 1.00 0.00 N ATOM 563 CA MET A 38 -14.127 11.491 15.087 1.00 0.00 C ATOM 564 C MET A 38 -14.857 12.768 14.638 1.00 0.00 C ATOM 565 O MET A 38 -15.562 12.750 13.629 1.00 0.00 O ATOM 566 CB MET A 38 -14.872 10.881 16.309 1.00 0.00 C ATOM 567 CG MET A 38 -16.363 10.606 16.073 1.00 0.00 C ATOM 568 SD MET A 38 -17.189 9.911 17.515 1.00 0.00 S ATOM 569 CE MET A 38 -18.876 9.854 16.925 1.00 0.00 C ATOM 0 H MET A 38 -12.438 11.516 16.362 1.00 0.00 H new ATOM 0 HA MET A 38 -14.137 10.777 14.263 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.383 9.948 16.588 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.770 11.559 17.156 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.858 11.535 15.791 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.471 9.920 15.233 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.415 9.059 17.440 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.363 10.809 17.122 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.880 9.660 15.852 1.00 0.00 H new ATOM 579 N LYS A 39 -14.654 13.868 15.390 1.00 0.00 N ATOM 580 CA LYS A 39 -15.279 15.192 15.112 1.00 0.00 C ATOM 581 C LYS A 39 -15.027 15.670 13.661 1.00 0.00 C ATOM 582 O LYS A 39 -15.869 16.355 13.073 1.00 0.00 O ATOM 583 CB LYS A 39 -14.753 16.263 16.118 1.00 0.00 C ATOM 584 CG LYS A 39 -13.207 16.328 16.220 1.00 0.00 C ATOM 585 CD LYS A 39 -12.682 17.534 17.043 1.00 0.00 C ATOM 586 CE LYS A 39 -12.594 18.831 16.216 1.00 0.00 C ATOM 587 NZ LYS A 39 -11.639 18.703 15.076 1.00 0.00 N ATOM 0 H LYS A 39 -14.051 13.871 16.212 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.355 15.067 15.236 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.129 17.242 15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.163 16.051 17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.843 15.406 16.673 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.788 16.376 15.215 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.339 17.698 17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.696 17.295 17.440 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.583 19.085 15.834 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.281 19.652 16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.941 19.473 15.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.149 17.787 15.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.161 18.760 14.178 1.00 0.00 H new ATOM 601 N GLU A 40 -13.855 15.308 13.107 1.00 0.00 N ATOM 602 CA GLU A 40 -13.420 15.720 11.757 1.00 0.00 C ATOM 603 C GLU A 40 -13.357 14.512 10.795 1.00 0.00 C ATOM 604 O GLU A 40 -12.923 14.655 9.653 1.00 0.00 O ATOM 605 CB GLU A 40 -12.043 16.429 11.859 1.00 0.00 C ATOM 606 CG GLU A 40 -10.955 15.573 12.531 1.00 0.00 C ATOM 607 CD GLU A 40 -9.641 16.327 12.755 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.702 16.177 11.942 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.554 17.091 13.737 1.00 0.00 O ATOM 0 H GLU A 40 -13.177 14.716 13.587 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.150 16.416 11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.710 16.703 10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.162 17.356 12.420 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.327 15.213 13.490 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.761 14.695 11.915 1.00 0.00 H new ATOM 616 N ALA A 41 -13.773 13.322 11.281 1.00 0.00 N ATOM 617 CA ALA A 41 -13.905 12.095 10.459 1.00 0.00 C ATOM 618 C ALA A 41 -15.389 11.843 10.160 1.00 0.00 C ATOM 619 O ALA A 41 -15.950 10.799 10.501 1.00 0.00 O ATOM 620 CB ALA A 41 -13.256 10.884 11.164 1.00 0.00 C ATOM 0 H ALA A 41 -14.028 13.183 12.259 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.376 12.235 9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.367 9.997 10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.197 11.083 11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -13.746 10.716 12.123 1.00 0.00 H new ATOM 626 N ARG A 42 -16.019 12.841 9.517 1.00 0.00 N ATOM 627 CA ARG A 42 -17.435 12.786 9.085 1.00 0.00 C ATOM 628 C ARG A 42 -17.647 11.839 7.878 1.00 0.00 C ATOM 629 O ARG A 42 -18.784 11.676 7.406 1.00 0.00 O ATOM 630 CB ARG A 42 -17.965 14.234 8.810 1.00 0.00 C ATOM 631 CG ARG A 42 -17.038 15.158 7.965 1.00 0.00 C ATOM 632 CD ARG A 42 -16.933 14.781 6.473 1.00 0.00 C ATOM 633 NE ARG A 42 -15.970 15.634 5.750 1.00 0.00 N ATOM 634 CZ ARG A 42 -15.759 15.616 4.423 1.00 0.00 C ATOM 635 NH1 ARG A 42 -16.481 14.844 3.616 1.00 0.00 N ATOM 636 NH2 ARG A 42 -14.817 16.382 3.910 1.00 0.00 N ATOM 0 H ARG A 42 -15.559 13.719 9.278 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.023 12.358 9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -18.926 14.156 8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -18.150 14.719 9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -17.403 16.182 8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.039 15.142 8.400 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.630 13.738 6.384 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.915 14.869 6.008 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.419 16.291 6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.214 14.248 4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.302 14.848 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.258 16.980 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -14.647 16.377 2.904 1.00 0.00 H new ATOM 650 N LYS A 43 -16.534 11.263 7.361 1.00 0.00 N ATOM 651 CA LYS A 43 -16.570 10.199 6.343 1.00 0.00 C ATOM 652 C LYS A 43 -17.333 8.992 6.908 1.00 0.00 C ATOM 653 O LYS A 43 -16.950 8.459 7.952 1.00 0.00 O ATOM 654 CB LYS A 43 -15.131 9.770 5.915 1.00 0.00 C ATOM 655 CG LYS A 43 -14.206 10.919 5.440 1.00 0.00 C ATOM 656 CD LYS A 43 -14.796 11.778 4.287 1.00 0.00 C ATOM 657 CE LYS A 43 -15.106 10.957 3.028 1.00 0.00 C ATOM 658 NZ LYS A 43 -15.535 11.805 1.893 1.00 0.00 N ATOM 0 H LYS A 43 -15.590 11.527 7.642 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.077 10.581 5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.655 9.268 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.213 9.037 5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.989 11.569 6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.257 10.494 5.112 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -15.709 12.262 4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -14.091 12.570 4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.221 10.390 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -15.889 10.233 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.733 11.205 1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -16.395 12.327 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.779 12.479 1.658 1.00 0.00 H new ATOM 672 N MET A 44 -18.406 8.592 6.213 1.00 0.00 N ATOM 673 CA MET A 44 -19.366 7.569 6.679 1.00 0.00 C ATOM 674 C MET A 44 -18.683 6.211 7.005 1.00 0.00 C ATOM 675 O MET A 44 -19.115 5.497 7.918 1.00 0.00 O ATOM 676 CB MET A 44 -20.466 7.391 5.600 1.00 0.00 C ATOM 677 CG MET A 44 -21.656 6.517 6.000 1.00 0.00 C ATOM 678 SD MET A 44 -22.946 6.524 4.732 1.00 0.00 S ATOM 679 CE MET A 44 -24.235 5.557 5.511 1.00 0.00 C ATOM 0 H MET A 44 -18.640 8.973 5.296 1.00 0.00 H new ATOM 0 HA MET A 44 -19.809 7.914 7.613 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.840 8.377 5.324 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.008 6.962 4.709 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.317 5.495 6.169 1.00 0.00 H new ATOM 0 HG3 MET A 44 -22.070 6.875 6.943 1.00 0.00 H new ATOM 0 HE1 MET A 44 -25.090 5.482 4.839 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.858 4.558 5.732 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.544 6.041 6.437 1.00 0.00 H new ATOM 689 N VAL A 45 -17.610 5.884 6.263 1.00 0.00 N ATOM 690 CA VAL A 45 -16.827 4.652 6.481 1.00 0.00 C ATOM 691 C VAL A 45 -15.900 4.782 7.728 1.00 0.00 C ATOM 692 O VAL A 45 -15.793 3.844 8.533 1.00 0.00 O ATOM 693 CB VAL A 45 -16.001 4.252 5.187 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.934 5.318 4.814 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.370 2.843 5.336 1.00 0.00 C ATOM 0 H VAL A 45 -17.262 6.462 5.499 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.534 3.847 6.679 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.708 4.215 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.396 4.998 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.425 6.271 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.232 5.434 5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.811 2.598 4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.697 2.835 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.158 2.105 5.486 1.00 0.00 H new ATOM 705 N SER A 46 -15.285 5.973 7.895 1.00 0.00 N ATOM 706 CA SER A 46 -14.258 6.226 8.931 1.00 0.00 C ATOM 707 C SER A 46 -14.885 6.336 10.333 1.00 0.00 C ATOM 708 O SER A 46 -14.385 5.743 11.297 1.00 0.00 O ATOM 709 CB SER A 46 -13.479 7.519 8.586 1.00 0.00 C ATOM 710 OG SER A 46 -12.926 7.449 7.278 1.00 0.00 O ATOM 0 H SER A 46 -15.486 6.787 7.315 1.00 0.00 H new ATOM 0 HA SER A 46 -13.571 5.380 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.145 8.379 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.682 7.672 9.314 1.00 0.00 H new ATOM 0 HG SER A 46 -12.441 8.278 7.083 1.00 0.00 H new ATOM 716 N ARG A 47 -16.006 7.073 10.410 1.00 0.00 N ATOM 717 CA ARG A 47 -16.739 7.327 11.667 1.00 0.00 C ATOM 718 C ARG A 47 -17.250 6.019 12.298 1.00 0.00 C ATOM 719 O ARG A 47 -17.295 5.883 13.521 1.00 0.00 O ATOM 720 CB ARG A 47 -17.903 8.335 11.413 1.00 0.00 C ATOM 721 CG ARG A 47 -19.034 7.866 10.439 1.00 0.00 C ATOM 722 CD ARG A 47 -20.168 7.062 11.121 1.00 0.00 C ATOM 723 NE ARG A 47 -20.879 6.174 10.178 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.936 5.410 10.489 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.530 5.518 11.669 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.413 4.555 9.606 1.00 0.00 N ATOM 0 H ARG A 47 -16.434 7.514 9.596 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.049 7.773 12.383 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.359 8.578 12.373 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.476 9.257 11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.466 8.741 9.954 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.591 7.253 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.749 6.465 11.931 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.880 7.754 11.570 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.540 6.140 9.217 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.184 6.189 12.355 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.333 4.930 11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -21.978 4.475 8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.217 3.973 9.842 1.00 0.00 H new ATOM 740 N CYS A 48 -17.609 5.055 11.414 1.00 0.00 N ATOM 741 CA CYS A 48 -18.235 3.766 11.797 1.00 0.00 C ATOM 742 C CYS A 48 -17.322 2.967 12.751 1.00 0.00 C ATOM 743 O CYS A 48 -17.797 2.248 13.636 1.00 0.00 O ATOM 744 CB CYS A 48 -18.559 2.935 10.528 1.00 0.00 C ATOM 745 SG CYS A 48 -19.461 1.405 10.859 1.00 0.00 S ATOM 0 H CYS A 48 -17.471 5.152 10.408 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.164 3.979 12.326 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.145 3.549 9.844 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.627 2.692 10.018 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.686 0.783 9.740 1.00 0.00 H new ATOM 751 N THR A 49 -16.000 3.143 12.554 1.00 0.00 N ATOM 752 CA THR A 49 -14.956 2.565 13.408 1.00 0.00 C ATOM 753 C THR A 49 -15.032 3.144 14.841 1.00 0.00 C ATOM 754 O THR A 49 -15.027 2.392 15.815 1.00 0.00 O ATOM 755 CB THR A 49 -13.538 2.838 12.798 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.534 2.449 11.414 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.416 2.083 13.548 1.00 0.00 C ATOM 0 H THR A 49 -15.628 3.700 11.785 1.00 0.00 H new ATOM 0 HA THR A 49 -15.120 1.489 13.459 1.00 0.00 H new ATOM 0 HB THR A 49 -13.337 3.904 12.899 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.649 2.620 11.029 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.455 2.307 13.085 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.399 2.399 14.591 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.602 1.010 13.497 1.00 0.00 H new ATOM 765 N TYR A 50 -15.147 4.484 14.939 1.00 0.00 N ATOM 766 CA TYR A 50 -15.112 5.215 16.227 1.00 0.00 C ATOM 767 C TYR A 50 -16.336 4.888 17.099 1.00 0.00 C ATOM 768 O TYR A 50 -16.182 4.668 18.300 1.00 0.00 O ATOM 769 CB TYR A 50 -15.000 6.742 15.989 1.00 0.00 C ATOM 770 CG TYR A 50 -13.738 7.135 15.203 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.466 6.997 15.767 1.00 0.00 C ATOM 772 CD2 TYR A 50 -13.815 7.612 13.895 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.330 7.318 15.053 1.00 0.00 C ATOM 774 CE2 TYR A 50 -12.679 7.936 13.182 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.443 7.786 13.762 1.00 0.00 C ATOM 776 OH TYR A 50 -10.314 8.097 13.044 1.00 0.00 O ATOM 0 H TYR A 50 -15.267 5.092 14.129 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.226 4.884 16.768 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.881 7.086 15.447 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.997 7.255 16.951 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.371 6.633 16.779 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -14.783 7.730 13.431 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.356 7.203 15.504 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -12.761 8.306 12.171 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.570 8.412 12.152 1.00 0.00 H new ATOM 786 N LEU A 51 -17.542 4.828 16.478 1.00 0.00 N ATOM 787 CA LEU A 51 -18.796 4.450 17.189 1.00 0.00 C ATOM 788 C LEU A 51 -18.663 3.037 17.805 1.00 0.00 C ATOM 789 O LEU A 51 -19.101 2.802 18.930 1.00 0.00 O ATOM 790 CB LEU A 51 -20.051 4.513 16.249 1.00 0.00 C ATOM 791 CG LEU A 51 -20.691 5.922 15.988 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.040 6.638 17.309 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.815 6.799 15.078 1.00 0.00 C ATOM 0 H LEU A 51 -17.675 5.036 15.488 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.946 5.178 17.986 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.771 4.087 15.285 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.821 3.867 16.672 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.625 5.752 15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.481 7.610 17.090 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.752 6.035 17.873 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.134 6.775 17.899 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.299 7.764 14.926 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.842 6.951 15.546 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.681 6.305 14.116 1.00 0.00 H new ATOM 805 N ASN A 52 -18.001 2.135 17.052 1.00 0.00 N ATOM 806 CA ASN A 52 -17.707 0.765 17.484 1.00 0.00 C ATOM 807 C ASN A 52 -16.743 0.778 18.693 1.00 0.00 C ATOM 808 O ASN A 52 -16.960 0.054 19.659 1.00 0.00 O ATOM 809 CB ASN A 52 -17.139 -0.043 16.268 1.00 0.00 C ATOM 810 CG ASN A 52 -16.163 -1.158 16.647 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.554 -2.293 16.905 1.00 0.00 O ATOM 812 ND2 ASN A 52 -14.881 -0.825 16.681 1.00 0.00 N ATOM 0 H ASN A 52 -17.654 2.346 16.116 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.618 0.270 17.819 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.972 -0.479 15.717 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.636 0.648 15.592 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.179 -1.523 16.928 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.596 0.129 16.460 1.00 0.00 H new ATOM 819 N ILE A 53 -15.699 1.636 18.630 1.00 0.00 N ATOM 820 CA ILE A 53 -14.665 1.735 19.688 1.00 0.00 C ATOM 821 C ILE A 53 -15.289 2.171 21.043 1.00 0.00 C ATOM 822 O ILE A 53 -14.873 1.682 22.102 1.00 0.00 O ATOM 823 CB ILE A 53 -13.497 2.716 19.261 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.749 2.169 18.001 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.495 2.976 20.419 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.693 3.106 17.425 1.00 0.00 C ATOM 0 H ILE A 53 -15.549 2.276 17.850 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.234 0.743 19.821 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.957 3.672 19.011 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.272 1.224 18.261 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.484 1.953 17.226 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.713 3.654 20.078 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.021 3.424 21.262 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.047 2.033 20.731 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.229 2.641 16.555 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.162 4.044 17.128 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.932 3.304 18.180 1.00 0.00 H new ATOM 838 N ILE A 54 -16.319 3.053 20.987 1.00 0.00 N ATOM 839 CA ILE A 54 -17.040 3.531 22.200 1.00 0.00 C ATOM 840 C ILE A 54 -17.781 2.349 22.863 1.00 0.00 C ATOM 841 O ILE A 54 -17.806 2.218 24.088 1.00 0.00 O ATOM 842 CB ILE A 54 -18.080 4.689 21.896 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.487 5.782 20.944 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.602 5.325 23.218 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.184 6.414 21.400 1.00 0.00 C ATOM 0 H ILE A 54 -16.671 3.449 20.115 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.284 3.944 22.869 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.923 4.236 21.374 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.329 5.336 19.962 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.229 6.571 20.820 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.314 6.117 22.985 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.094 4.561 23.820 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.764 5.743 23.776 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.864 7.156 20.668 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.332 6.898 22.365 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.419 5.643 21.494 1.00 0.00 H new ATOM 857 N LEU A 55 -18.364 1.482 22.013 1.00 0.00 N ATOM 858 CA LEU A 55 -19.057 0.251 22.451 1.00 0.00 C ATOM 859 C LEU A 55 -18.049 -0.764 23.041 1.00 0.00 C ATOM 860 O LEU A 55 -18.382 -1.519 23.957 1.00 0.00 O ATOM 861 CB LEU A 55 -19.812 -0.399 21.253 1.00 0.00 C ATOM 862 CG LEU A 55 -20.801 0.528 20.475 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.365 -0.183 19.223 1.00 0.00 C ATOM 864 CD2 LEU A 55 -21.933 1.058 21.389 1.00 0.00 C ATOM 0 H LEU A 55 -18.369 1.614 21.002 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.775 0.523 23.224 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.073 -0.779 20.548 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.369 -1.259 21.625 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.236 1.396 20.135 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.050 0.486 18.702 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.545 -0.453 18.558 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -21.898 -1.084 19.526 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.599 1.698 20.810 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.498 0.218 21.793 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.500 1.632 22.209 1.00 0.00 H new ATOM 876 N GLN A 56 -16.809 -0.758 22.504 1.00 0.00 N ATOM 877 CA GLN A 56 -15.759 -1.734 22.872 1.00 0.00 C ATOM 878 C GLN A 56 -14.984 -1.345 24.147 1.00 0.00 C ATOM 879 O GLN A 56 -14.214 -2.161 24.641 1.00 0.00 O ATOM 880 CB GLN A 56 -14.762 -1.940 21.691 1.00 0.00 C ATOM 881 CG GLN A 56 -15.372 -2.570 20.426 1.00 0.00 C ATOM 882 CD GLN A 56 -16.087 -3.893 20.701 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.477 -4.959 20.666 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.389 -3.833 20.972 1.00 0.00 N ATOM 0 H GLN A 56 -16.508 -0.079 21.805 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.277 -2.668 23.087 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.332 -0.974 21.426 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.942 -2.571 22.034 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.077 -1.868 19.982 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.583 -2.736 19.693 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.865 -2.931 20.993 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.911 -4.689 21.159 1.00 0.00 H new ATOM 893 N THR A 57 -15.174 -0.113 24.667 1.00 0.00 N ATOM 894 CA THR A 57 -14.479 0.342 25.896 1.00 0.00 C ATOM 895 C THR A 57 -14.863 -0.546 27.111 1.00 0.00 C ATOM 896 O THR A 57 -16.052 -0.749 27.384 1.00 0.00 O ATOM 897 CB THR A 57 -14.812 1.839 26.221 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.219 2.009 26.428 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.340 2.804 25.116 1.00 0.00 C ATOM 0 H THR A 57 -15.799 0.583 24.259 1.00 0.00 H new ATOM 0 HA THR A 57 -13.409 0.254 25.710 1.00 0.00 H new ATOM 0 HB THR A 57 -14.269 2.085 27.134 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.674 2.055 25.561 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.596 3.827 25.392 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.260 2.720 24.997 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.830 2.549 24.176 1.00 0.00 H new ATOM 907 N ARG A 58 -13.858 -1.110 27.809 1.00 0.00 N ATOM 908 CA ARG A 58 -14.091 -1.975 29.001 1.00 0.00 C ATOM 909 C ARG A 58 -14.006 -1.135 30.286 1.00 0.00 C ATOM 910 O ARG A 58 -14.716 -1.396 31.264 1.00 0.00 O ATOM 911 CB ARG A 58 -13.078 -3.166 29.048 1.00 0.00 C ATOM 912 CG ARG A 58 -11.614 -2.786 29.393 1.00 0.00 C ATOM 913 CD ARG A 58 -10.637 -3.969 29.304 1.00 0.00 C ATOM 914 NE ARG A 58 -10.544 -4.505 27.937 1.00 0.00 N ATOM 915 CZ ARG A 58 -9.600 -5.343 27.506 1.00 0.00 C ATOM 916 NH1 ARG A 58 -8.601 -5.708 28.288 1.00 0.00 N ATOM 917 NH2 ARG A 58 -9.636 -5.777 26.269 1.00 0.00 N ATOM 0 H ARG A 58 -12.873 -0.987 27.574 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.092 -2.400 28.924 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.430 -3.890 29.783 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.086 -3.665 28.079 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.282 -1.999 28.716 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -11.582 -2.373 30.401 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -9.649 -3.649 29.636 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -10.961 -4.759 29.982 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.256 -4.213 27.267 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -8.541 -5.348 29.241 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.889 -6.350 27.940 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.382 -5.474 25.644 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -8.918 -6.418 25.932 1.00 0.00 H new ATOM 931 N ALA A 59 -13.128 -0.116 30.253 1.00 0.00 N ATOM 932 CA ALA A 59 -12.904 0.804 31.370 1.00 0.00 C ATOM 933 C ALA A 59 -14.082 1.797 31.478 1.00 0.00 C ATOM 934 O ALA A 59 -14.642 2.196 30.443 1.00 0.00 O ATOM 935 CB ALA A 59 -11.561 1.538 31.184 1.00 0.00 C ATOM 0 H ALA A 59 -12.550 0.089 29.438 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.853 0.242 32.302 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.401 2.221 32.018 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.750 0.810 31.150 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.581 2.103 30.252 1.00 0.00 H new ATOM 941 N PRO A 60 -14.504 2.194 32.717 1.00 0.00 N ATOM 942 CA PRO A 60 -15.596 3.171 32.892 1.00 0.00 C ATOM 943 C PRO A 60 -15.130 4.598 32.530 1.00 0.00 C ATOM 944 O PRO A 60 -15.788 5.301 31.763 1.00 0.00 O ATOM 945 CB PRO A 60 -15.969 3.022 34.391 1.00 0.00 C ATOM 946 CG PRO A 60 -14.704 2.559 35.057 1.00 0.00 C ATOM 947 CD PRO A 60 -13.963 1.725 34.028 1.00 0.00 C ATOM 0 HA PRO A 60 -16.450 2.994 32.239 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.313 3.968 34.809 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.775 2.301 34.528 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.100 3.408 35.378 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.926 1.971 35.948 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.886 1.879 34.092 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.142 0.660 34.175 1.00 0.00 H new ATOM 955 N GLU A 61 -13.933 4.959 33.036 1.00 0.00 N ATOM 956 CA GLU A 61 -13.343 6.302 32.910 1.00 0.00 C ATOM 957 C GLU A 61 -13.128 6.725 31.446 1.00 0.00 C ATOM 958 O GLU A 61 -13.285 7.895 31.133 1.00 0.00 O ATOM 959 CB GLU A 61 -12.002 6.354 33.688 1.00 0.00 C ATOM 960 CG GLU A 61 -10.980 5.279 33.277 1.00 0.00 C ATOM 961 CD GLU A 61 -9.677 5.351 34.083 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.671 5.884 33.571 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.659 4.898 35.245 1.00 0.00 O ATOM 0 H GLU A 61 -13.340 4.310 33.553 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.052 7.011 33.338 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.553 7.337 33.546 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.211 6.250 34.753 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.426 4.293 33.406 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.752 5.389 32.217 1.00 0.00 H new ATOM 970 N VAL A 62 -12.786 5.759 30.566 1.00 0.00 N ATOM 971 CA VAL A 62 -12.476 6.036 29.148 1.00 0.00 C ATOM 972 C VAL A 62 -13.755 6.418 28.355 1.00 0.00 C ATOM 973 O VAL A 62 -13.727 7.334 27.534 1.00 0.00 O ATOM 974 CB VAL A 62 -11.712 4.819 28.478 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.366 4.540 29.197 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.592 3.562 28.423 1.00 0.00 C ATOM 0 H VAL A 62 -12.718 4.773 30.817 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.807 6.896 29.116 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.485 5.098 27.449 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.864 3.700 28.716 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -9.732 5.424 29.138 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.555 4.299 30.243 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.036 2.748 27.958 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.878 3.274 29.434 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.488 3.770 27.838 1.00 0.00 H new ATOM 986 N LEU A 63 -14.885 5.740 28.644 1.00 0.00 N ATOM 987 CA LEU A 63 -16.182 6.012 27.973 1.00 0.00 C ATOM 988 C LEU A 63 -16.811 7.304 28.534 1.00 0.00 C ATOM 989 O LEU A 63 -17.358 8.130 27.786 1.00 0.00 O ATOM 990 CB LEU A 63 -17.143 4.789 28.117 1.00 0.00 C ATOM 991 CG LEU A 63 -18.611 4.952 27.542 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.161 3.619 26.979 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.590 5.520 28.604 1.00 0.00 C ATOM 0 H LEU A 63 -14.929 4.996 29.340 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.006 6.163 26.908 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.679 3.935 27.624 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.220 4.542 29.176 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.539 5.668 26.724 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.169 3.775 26.595 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.515 3.271 26.173 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.186 2.872 27.772 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.584 5.616 28.168 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.632 4.844 29.458 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.242 6.499 28.933 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.746 7.455 29.866 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.259 8.647 30.573 1.00 0.00 C ATOM 1007 C VAL A 64 -16.414 9.898 30.225 1.00 0.00 C ATOM 1008 O VAL A 64 -16.920 11.029 30.258 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.316 8.397 32.131 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.778 9.661 32.901 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.234 7.185 32.459 1.00 0.00 C ATOM 0 H VAL A 64 -16.337 6.756 30.486 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.278 8.834 30.235 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.304 8.166 32.463 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.804 9.447 33.969 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -17.081 10.478 32.711 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.774 9.948 32.564 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.260 7.029 33.538 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.243 7.384 32.097 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.844 6.291 31.973 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.137 9.678 29.843 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.256 10.763 29.371 1.00 0.00 C ATOM 1023 C LYS A 65 -14.678 11.219 27.963 1.00 0.00 C ATOM 1024 O LYS A 65 -14.492 12.380 27.611 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.759 10.345 29.372 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.774 11.517 29.146 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.841 12.568 30.281 1.00 0.00 C ATOM 1028 CE LYS A 65 -11.015 13.828 29.990 1.00 0.00 C ATOM 1029 NZ LYS A 65 -11.105 14.808 31.104 1.00 0.00 N ATOM 0 H LYS A 65 -14.696 8.758 29.853 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.364 11.594 30.068 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.527 9.868 30.324 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.601 9.597 28.595 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.759 11.127 29.075 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.998 11.999 28.194 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.881 12.853 30.442 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.487 12.116 31.207 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.973 13.552 29.830 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.367 14.290 29.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.304 15.469 31.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.997 15.338 31.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.077 14.304 32.013 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.257 10.289 27.166 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.832 10.630 25.844 1.00 0.00 C ATOM 1045 C PHE A 66 -17.007 11.605 26.036 1.00 0.00 C ATOM 1046 O PHE A 66 -17.154 12.561 25.288 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.308 9.368 25.073 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.772 9.634 23.637 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.094 9.402 23.242 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -15.884 10.137 22.681 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.503 9.646 21.941 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.295 10.381 21.382 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.605 10.143 21.013 1.00 0.00 C ATOM 0 H PHE A 66 -15.338 9.303 27.414 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.050 11.099 25.247 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.493 8.644 25.049 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.127 8.908 25.626 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.806 9.027 23.962 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.861 10.338 22.961 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.524 9.448 21.651 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.590 10.758 20.656 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.927 10.344 20.002 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.817 11.345 27.073 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.910 12.241 27.483 1.00 0.00 C ATOM 1065 C ILE A 67 -18.332 13.603 27.946 1.00 0.00 C ATOM 1066 O ILE A 67 -18.795 14.664 27.523 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.767 11.588 28.635 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.350 10.212 28.164 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.883 12.536 29.141 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.181 9.475 29.206 1.00 0.00 C ATOM 0 H ILE A 67 -17.733 10.509 27.651 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.563 12.406 26.626 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.106 11.410 29.483 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.967 10.379 27.281 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.524 9.570 27.859 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.447 12.044 29.933 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.435 13.451 29.529 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.553 12.781 28.317 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.540 8.535 28.787 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.567 9.270 30.083 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.032 10.092 29.495 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.274 13.544 28.770 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.648 14.738 29.377 1.00 0.00 C ATOM 1084 C ASP A 68 -16.128 15.721 28.309 1.00 0.00 C ATOM 1085 O ASP A 68 -16.404 16.929 28.379 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.487 14.320 30.315 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.775 15.532 30.944 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -13.682 15.922 30.472 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -15.319 16.113 31.903 1.00 0.00 O ATOM 0 H ASP A 68 -16.825 12.668 29.037 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.418 15.249 29.955 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.876 13.679 31.107 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.764 13.729 29.753 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.407 15.178 27.308 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.758 15.974 26.240 1.00 0.00 C ATOM 1096 C VAL A 69 -15.772 16.524 25.206 1.00 0.00 C ATOM 1097 O VAL A 69 -15.380 17.230 24.271 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.627 15.158 25.504 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.493 14.755 26.487 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.203 13.922 24.761 1.00 0.00 C ATOM 0 H VAL A 69 -15.256 14.174 27.215 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.301 16.826 26.743 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.191 15.812 24.749 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.728 14.194 25.950 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.049 15.652 26.918 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.905 14.136 27.284 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.394 13.385 24.266 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.692 13.262 25.478 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.929 14.250 24.017 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.067 16.215 25.399 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.145 16.736 24.553 1.00 0.00 C ATOM 1112 C GLY A 70 -18.523 15.795 23.426 1.00 0.00 C ATOM 1113 O GLY A 70 -19.115 16.219 22.435 1.00 0.00 O ATOM 0 H GLY A 70 -17.390 15.599 26.145 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.023 16.926 25.170 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.838 17.693 24.132 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.180 14.513 23.591 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.532 13.471 22.627 1.00 0.00 C ATOM 1119 C GLY A 71 -20.014 13.135 22.659 1.00 0.00 C ATOM 1120 O GLY A 71 -20.603 12.814 21.634 1.00 0.00 O ATOM 0 H GLY A 71 -17.652 14.172 24.394 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.257 13.798 21.624 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.953 12.572 22.839 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.616 13.246 23.854 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.052 12.964 24.072 1.00 0.00 C ATOM 1126 C TYR A 72 -22.951 13.990 23.325 1.00 0.00 C ATOM 1127 O TYR A 72 -23.995 13.628 22.775 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.366 12.939 25.600 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.377 14.311 26.327 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.330 15.219 26.189 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.433 14.678 27.168 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.342 16.441 26.829 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.446 15.904 27.813 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.391 16.776 27.648 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.392 18.000 28.288 1.00 0.00 O ATOM 0 H TYR A 72 -20.124 13.534 24.700 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.277 11.981 23.658 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.340 12.470 25.741 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.631 12.300 26.089 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.487 14.960 25.565 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.254 13.992 27.317 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.526 17.134 26.686 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.280 16.176 28.443 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.204 18.085 28.830 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.499 15.269 23.300 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.215 16.374 22.627 1.00 0.00 C ATOM 1147 C LYS A 73 -22.809 16.427 21.146 1.00 0.00 C ATOM 1148 O LYS A 73 -23.550 16.961 20.312 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.977 17.741 23.366 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.511 18.279 23.414 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.101 19.100 22.164 1.00 0.00 C ATOM 1152 CE LYS A 73 -19.634 19.559 22.204 1.00 0.00 C ATOM 1153 NZ LYS A 73 -19.282 20.379 21.018 1.00 0.00 N ATOM 0 H LYS A 73 -21.629 15.559 23.746 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.288 16.187 22.673 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.599 18.497 22.887 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.333 17.638 24.391 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.392 18.902 24.301 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.829 17.436 23.523 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.264 18.497 21.270 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.748 19.974 22.081 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.458 20.137 23.111 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.981 18.687 22.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.285 20.670 21.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.426 19.819 20.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.888 21.224 20.988 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.612 15.871 20.837 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.155 15.661 19.450 1.00 0.00 C ATOM 1169 C LEU A 74 -22.102 14.663 18.764 1.00 0.00 C ATOM 1170 O LEU A 74 -22.446 14.832 17.610 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.695 15.122 19.405 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.059 14.953 17.982 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.831 16.323 17.292 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.762 14.104 18.042 1.00 0.00 C ATOM 0 H LEU A 74 -20.943 15.559 21.541 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.168 16.618 18.928 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.064 15.796 19.984 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.672 14.155 19.907 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.771 14.406 17.364 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.389 16.166 16.308 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.785 16.839 17.183 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.158 16.929 17.899 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.345 14.005 17.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.036 14.594 18.690 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.992 13.115 18.438 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.526 13.634 19.524 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.509 12.625 19.066 1.00 0.00 C ATOM 1188 C LEU A 75 -24.891 13.261 18.818 1.00 0.00 C ATOM 1189 O LEU A 75 -25.594 12.843 17.910 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.603 11.425 20.072 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.710 10.183 19.741 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.227 10.562 19.553 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.885 9.082 20.812 1.00 0.00 C ATOM 0 H LEU A 75 -22.197 13.476 20.476 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.156 12.229 18.114 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.335 11.787 21.065 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.642 11.098 20.122 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.049 9.783 18.785 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.649 9.667 19.325 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -21.134 11.273 18.732 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.848 11.015 20.469 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.255 8.228 20.562 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.595 9.474 21.787 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -23.928 8.767 20.843 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.267 14.275 19.620 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.525 15.035 19.408 1.00 0.00 C ATOM 1207 C ASN A 76 -26.433 15.885 18.119 1.00 0.00 C ATOM 1208 O ASN A 76 -27.401 15.971 17.347 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.847 15.938 20.623 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.119 16.774 20.422 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.223 16.321 20.681 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.968 18.008 19.966 1.00 0.00 N ATOM 0 H ASN A 76 -24.721 14.591 20.422 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.335 14.314 19.298 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.963 15.317 21.511 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.005 16.605 20.808 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.784 18.603 19.824 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.035 18.364 19.757 1.00 0.00 H new ATOM 1219 N SER A 77 -25.250 16.504 17.906 1.00 0.00 N ATOM 1220 CA SER A 77 -24.964 17.307 16.697 1.00 0.00 C ATOM 1221 C SER A 77 -25.029 16.404 15.450 1.00 0.00 C ATOM 1222 O SER A 77 -25.643 16.739 14.441 1.00 0.00 O ATOM 1223 CB SER A 77 -23.564 17.960 16.800 1.00 0.00 C ATOM 1224 OG SER A 77 -23.439 18.725 17.983 1.00 0.00 O ATOM 0 H SER A 77 -24.471 16.461 18.563 1.00 0.00 H new ATOM 0 HA SER A 77 -25.711 18.097 16.614 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.797 17.186 16.783 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.393 18.597 15.933 1.00 0.00 H new ATOM 0 HG SER A 77 -23.430 18.127 18.760 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.429 15.218 15.592 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.338 14.199 14.542 1.00 0.00 C ATOM 1232 C TRP A 78 -25.679 13.483 14.336 1.00 0.00 C ATOM 1233 O TRP A 78 -25.914 12.950 13.266 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.215 13.181 14.886 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.821 13.636 14.526 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.247 14.856 14.756 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.834 12.852 13.863 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -19.969 14.874 14.265 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.691 13.652 13.717 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.809 11.542 13.384 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.540 13.192 13.101 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.666 11.086 12.774 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.539 11.904 12.641 1.00 0.00 C ATOM 0 H TRP A 78 -23.982 14.933 16.463 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.089 14.697 13.605 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.249 12.970 15.955 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.422 12.244 14.369 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.731 15.684 15.252 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.330 15.668 14.302 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.671 10.900 13.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.674 13.827 12.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.637 10.077 12.390 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.652 11.511 12.166 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.537 13.461 15.366 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.889 12.866 15.268 1.00 0.00 C ATOM 1256 C LEU A 79 -28.742 13.724 14.316 1.00 0.00 C ATOM 1257 O LEU A 79 -29.428 13.211 13.435 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.557 12.775 16.672 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.901 11.977 16.752 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.696 10.492 16.366 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.562 12.122 18.152 1.00 0.00 C ATOM 0 H LEU A 79 -26.322 13.850 16.284 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.811 11.852 14.875 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.846 12.317 17.360 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.739 13.788 17.030 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.588 12.409 16.024 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.648 9.964 16.431 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.316 10.430 15.346 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -28.980 10.034 17.048 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.493 11.556 18.175 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.885 11.738 18.915 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.771 13.174 18.348 1.00 0.00 H new ATOM 1273 N THR A 80 -28.637 15.051 14.502 1.00 0.00 N ATOM 1274 CA THR A 80 -29.329 16.048 13.670 1.00 0.00 C ATOM 1275 C THR A 80 -28.699 16.110 12.250 1.00 0.00 C ATOM 1276 O THR A 80 -29.414 16.261 11.251 1.00 0.00 O ATOM 1277 CB THR A 80 -29.289 17.454 14.365 1.00 0.00 C ATOM 1278 OG1 THR A 80 -29.730 17.326 15.731 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.180 18.492 13.652 1.00 0.00 C ATOM 0 H THR A 80 -28.065 15.464 15.239 1.00 0.00 H new ATOM 0 HA THR A 80 -30.371 15.749 13.560 1.00 0.00 H new ATOM 0 HB THR A 80 -28.259 17.808 14.317 1.00 0.00 H new ATOM 0 HG1 THR A 80 -29.037 16.875 16.257 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.115 19.447 14.174 1.00 0.00 H new ATOM 0 HG22 THR A 80 -29.841 18.617 12.624 1.00 0.00 H new ATOM 0 HG23 THR A 80 -31.214 18.147 13.654 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.358 15.949 12.189 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.586 15.938 10.927 1.00 0.00 C ATOM 1289 C TYR A 81 -26.997 14.746 10.044 1.00 0.00 C ATOM 1290 O TYR A 81 -27.327 14.913 8.872 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.061 15.889 11.239 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.159 15.686 10.012 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.938 16.723 9.101 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.548 14.448 9.748 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.144 16.539 7.983 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.751 14.266 8.633 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.557 15.310 7.753 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.773 15.123 6.631 1.00 0.00 O ATOM 0 H TYR A 81 -26.778 15.822 13.019 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.804 16.853 10.377 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.775 16.818 11.733 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.875 15.081 11.947 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.396 17.686 9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.704 13.624 10.428 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.984 17.354 7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.282 13.310 8.452 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.434 14.203 6.618 1.00 0.00 H new ATOM 1308 N SER A 82 -27.002 13.553 10.644 1.00 0.00 N ATOM 1309 CA SER A 82 -27.328 12.297 9.947 1.00 0.00 C ATOM 1310 C SER A 82 -28.823 12.228 9.591 1.00 0.00 C ATOM 1311 O SER A 82 -29.227 11.436 8.742 1.00 0.00 O ATOM 1312 CB SER A 82 -26.915 11.090 10.807 1.00 0.00 C ATOM 1313 OG SER A 82 -25.528 11.123 11.070 1.00 0.00 O ATOM 0 H SER A 82 -26.780 13.426 11.631 1.00 0.00 H new ATOM 0 HA SER A 82 -26.766 12.270 9.013 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.470 11.098 11.745 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.172 10.164 10.292 1.00 0.00 H new ATOM 0 HG SER A 82 -25.351 11.730 11.819 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.636 13.050 10.269 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.080 13.141 10.016 1.00 0.00 C ATOM 1321 C LYS A 83 -31.366 14.033 8.788 1.00 0.00 C ATOM 1322 O LYS A 83 -32.249 13.723 7.980 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.790 13.684 11.282 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.320 13.522 11.273 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.961 13.886 12.631 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.466 13.593 12.659 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.221 14.422 11.686 1.00 0.00 N ATOM 0 H LYS A 83 -29.310 13.671 11.009 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.470 12.148 9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.388 13.172 12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.550 14.741 11.393 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.745 14.154 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.572 12.492 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.469 13.325 13.425 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.795 14.943 12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.632 12.538 12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.850 13.775 13.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.237 14.213 11.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.058 15.429 11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.898 14.206 10.721 1.00 0.00 H new ATOM 1341 N THR A 84 -30.587 15.137 8.647 1.00 0.00 N ATOM 1342 CA THR A 84 -30.742 16.084 7.518 1.00 0.00 C ATOM 1343 C THR A 84 -30.024 15.558 6.242 1.00 0.00 C ATOM 1344 O THR A 84 -30.344 15.986 5.129 1.00 0.00 O ATOM 1345 CB THR A 84 -30.256 17.538 7.888 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.640 18.464 6.853 1.00 0.00 O ATOM 1347 CG2 THR A 84 -28.734 17.633 8.098 1.00 0.00 C ATOM 0 H THR A 84 -29.847 15.391 9.302 1.00 0.00 H new ATOM 0 HA THR A 84 -31.808 16.151 7.303 1.00 0.00 H new ATOM 0 HB THR A 84 -30.736 17.790 8.834 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.336 19.365 7.091 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.465 18.659 8.350 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.437 16.970 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.221 17.338 7.183 1.00 0.00 H new ATOM 1355 N THR A 85 -29.043 14.640 6.423 1.00 0.00 N ATOM 1356 CA THR A 85 -28.455 13.851 5.313 1.00 0.00 C ATOM 1357 C THR A 85 -29.362 12.640 5.006 1.00 0.00 C ATOM 1358 O THR A 85 -29.370 12.126 3.877 1.00 0.00 O ATOM 1359 CB THR A 85 -27.010 13.349 5.652 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.038 12.500 6.809 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.039 14.512 5.904 1.00 0.00 C ATOM 0 H THR A 85 -28.640 14.427 7.335 1.00 0.00 H new ATOM 0 HA THR A 85 -28.385 14.503 4.442 1.00 0.00 H new ATOM 0 HB THR A 85 -26.654 12.791 4.786 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.493 11.703 6.643 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.050 14.117 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 85 -25.981 15.137 5.013 1.00 0.00 H new ATOM 0 HG23 THR A 85 -26.396 15.109 6.743 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.102 12.207 6.053 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.087 11.115 6.008 1.00 0.00 C ATOM 1371 C ASN A 86 -30.374 9.776 5.722 1.00 0.00 C ATOM 1372 O ASN A 86 -30.643 9.111 4.720 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.241 11.428 4.992 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.569 10.682 5.239 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.640 11.192 4.902 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.528 9.482 5.809 1.00 0.00 N ATOM 0 H ASN A 86 -30.023 12.625 6.980 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.568 11.025 6.982 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.438 12.500 5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.892 11.188 3.988 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.392 8.966 5.975 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -32.632 9.077 6.081 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.434 9.415 6.614 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.663 8.163 6.534 1.00 0.00 C ATOM 1385 C ASN A 87 -29.025 7.301 7.743 1.00 0.00 C ATOM 1386 O ASN A 87 -28.657 7.636 8.866 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.139 8.445 6.508 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.667 9.367 5.381 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.693 10.103 5.544 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -27.331 9.337 4.228 1.00 0.00 N ATOM 0 H ASN A 87 -29.186 9.991 7.419 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.911 7.641 5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.851 8.887 7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.611 7.495 6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.036 9.932 3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -28.135 8.719 4.118 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.764 6.211 7.492 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.272 5.294 8.536 1.00 0.00 C ATOM 1399 C ILE A 88 -29.132 4.613 9.365 1.00 0.00 C ATOM 1400 O ILE A 88 -29.201 4.669 10.591 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.263 4.218 7.921 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.540 4.930 7.362 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.622 3.086 8.932 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.333 5.720 8.391 1.00 0.00 C ATOM 0 H ILE A 88 -30.032 5.933 6.548 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.831 5.910 9.240 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.751 3.723 7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.241 5.604 6.559 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.194 4.178 6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.302 2.378 8.459 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.713 2.568 9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.102 3.520 9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.198 6.177 7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.669 5.051 9.183 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.701 6.499 8.817 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.050 3.983 8.747 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.973 3.323 9.539 1.00 0.00 C ATOM 1418 C PRO A 89 -25.996 4.336 10.183 1.00 0.00 C ATOM 1419 O PRO A 89 -25.155 3.964 11.008 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.276 2.413 8.499 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.438 3.141 7.201 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.782 3.851 7.280 1.00 0.00 C ATOM 0 HA PRO A 89 -27.363 2.770 10.394 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.224 2.264 8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.737 1.426 8.462 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.628 3.855 7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.412 2.448 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.745 4.826 6.794 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.564 3.277 6.784 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.110 5.621 9.790 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.371 6.722 10.438 1.00 0.00 C ATOM 1432 C LEU A 90 -26.135 7.098 11.727 1.00 0.00 C ATOM 1433 O LEU A 90 -25.563 7.070 12.818 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.187 7.948 9.473 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.745 8.566 9.371 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.703 9.748 8.368 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.194 8.990 10.755 1.00 0.00 C ATOM 0 H LEU A 90 -26.711 5.922 9.022 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.360 6.402 10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.496 7.642 8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.871 8.735 9.791 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.092 7.781 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.691 10.151 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.998 9.397 7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -24.390 10.528 8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.196 9.411 10.636 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.853 9.738 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -23.145 8.120 11.409 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.452 7.352 11.557 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.405 7.647 12.653 1.00 0.00 C ATOM 1451 C LEU A 91 -28.393 6.537 13.713 1.00 0.00 C ATOM 1452 O LEU A 91 -28.414 6.810 14.910 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.850 7.787 12.069 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.202 9.156 11.416 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.528 9.082 10.624 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.247 10.265 12.493 1.00 0.00 C ATOM 0 H LEU A 91 -27.892 7.358 10.637 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.100 8.580 13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.995 7.005 11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.563 7.598 12.872 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.419 9.405 10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.743 10.055 10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.439 8.336 9.834 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.339 8.803 11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.494 11.218 12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.005 10.019 13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.274 10.341 12.978 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.347 5.286 13.229 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.470 4.089 14.073 1.00 0.00 C ATOM 1470 C GLN A 92 -27.273 3.956 15.017 1.00 0.00 C ATOM 1471 O GLN A 92 -27.466 3.906 16.228 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.638 2.820 13.203 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.796 1.516 14.003 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.195 0.317 13.158 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -28.862 0.225 11.977 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.874 -0.628 13.773 1.00 0.00 N ATOM 0 H GLN A 92 -28.223 5.076 12.238 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.364 4.198 14.686 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.511 2.947 12.562 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.772 2.727 12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.855 1.295 14.508 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.546 1.667 14.779 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.132 -0.515 14.753 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.142 -1.473 13.269 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.041 3.922 14.443 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.776 3.845 15.221 1.00 0.00 C ATOM 1487 C GLN A 93 -24.699 4.928 16.313 1.00 0.00 C ATOM 1488 O GLN A 93 -24.324 4.647 17.445 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.532 3.942 14.294 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.262 2.701 13.426 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.091 1.422 14.248 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -21.992 1.104 14.697 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.169 0.681 14.441 1.00 0.00 N ATOM 0 H GLN A 93 -25.897 3.947 13.433 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.776 2.871 15.710 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.654 4.804 13.638 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.654 4.132 14.911 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.086 2.568 12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.363 2.868 12.833 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.066 0.975 14.054 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.104 -0.184 14.977 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.089 6.152 15.950 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.108 7.288 16.879 1.00 0.00 C ATOM 1504 C ILE A 94 -26.135 7.057 18.009 1.00 0.00 C ATOM 1505 O ILE A 94 -25.807 7.207 19.190 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.423 8.609 16.092 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.278 8.905 15.068 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.666 9.817 17.033 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.602 9.989 14.067 1.00 0.00 C ATOM 0 H ILE A 94 -25.400 6.385 15.007 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.126 7.382 17.343 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.355 8.457 15.547 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.381 9.191 15.617 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.043 7.987 14.529 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.879 10.705 16.438 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.513 9.605 17.685 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.776 9.991 17.638 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.755 10.130 13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.479 9.699 13.488 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.806 10.921 14.594 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.352 6.630 17.625 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.506 6.532 18.541 1.00 0.00 C ATOM 1523 C LEU A 95 -28.325 5.379 19.560 1.00 0.00 C ATOM 1524 O LEU A 95 -28.690 5.518 20.732 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.835 6.362 17.741 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.144 6.693 18.528 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.163 8.169 18.985 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.415 6.327 17.716 1.00 0.00 C ATOM 0 H LEU A 95 -27.564 6.343 16.670 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.561 7.464 19.104 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.791 7.001 16.859 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.896 5.333 17.387 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.152 6.071 19.423 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.086 8.369 19.530 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.309 8.360 19.635 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.108 8.821 18.113 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.303 6.573 18.299 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.426 6.891 16.783 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.411 5.260 17.495 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.725 4.260 19.105 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.462 3.089 19.963 1.00 0.00 C ATOM 1542 C LEU A 96 -26.279 3.356 20.912 1.00 0.00 C ATOM 1543 O LEU A 96 -26.223 2.798 22.013 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.275 1.782 19.112 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.126 1.737 18.031 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.719 1.481 18.622 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.450 0.713 16.909 1.00 0.00 C ATOM 0 H LEU A 96 -27.412 4.144 18.141 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.338 2.922 20.590 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.108 0.958 19.805 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.217 1.583 18.601 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.092 2.737 17.598 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.984 1.464 17.817 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.469 2.276 19.325 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.711 0.522 19.141 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.640 0.705 16.179 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.557 -0.281 17.343 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.380 0.996 16.416 1.00 0.00 H new ATOM 1559 N THR A 97 -25.338 4.228 20.478 1.00 0.00 N ATOM 1560 CA THR A 97 -24.155 4.590 21.281 1.00 0.00 C ATOM 1561 C THR A 97 -24.524 5.605 22.378 1.00 0.00 C ATOM 1562 O THR A 97 -24.027 5.490 23.494 1.00 0.00 O ATOM 1563 CB THR A 97 -22.979 5.130 20.390 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.568 4.113 19.466 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.743 5.560 21.202 1.00 0.00 C ATOM 0 H THR A 97 -25.380 4.693 19.571 1.00 0.00 H new ATOM 0 HA THR A 97 -23.802 3.678 21.761 1.00 0.00 H new ATOM 0 HB THR A 97 -23.367 6.011 19.878 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.015 4.253 18.605 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.970 5.922 20.524 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.021 6.355 21.894 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.362 4.707 21.764 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.427 6.570 22.078 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.806 7.615 23.059 1.00 0.00 C ATOM 1575 C LEU A 98 -26.726 7.070 24.171 1.00 0.00 C ATOM 1576 O LEU A 98 -26.824 7.673 25.236 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.378 8.901 22.364 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.614 8.765 21.403 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.940 8.513 22.153 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.731 10.000 20.466 1.00 0.00 C ATOM 0 H LEU A 98 -25.900 6.646 21.178 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.888 7.926 23.558 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.649 9.606 23.150 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -25.567 9.355 21.794 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.432 7.880 20.793 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.755 8.429 21.434 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.864 7.589 22.726 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.139 9.344 22.830 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -28.594 9.880 19.812 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.853 10.902 21.066 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.827 10.086 19.862 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.414 5.930 23.916 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.160 5.205 24.978 1.00 0.00 C ATOM 1594 C GLN A 99 -27.220 4.223 25.713 1.00 0.00 C ATOM 1595 O GLN A 99 -27.462 3.878 26.878 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.405 4.451 24.422 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.097 3.376 23.353 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.265 2.435 23.002 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.054 1.282 22.632 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.497 2.918 23.088 1.00 0.00 N ATOM 0 H GLN A 99 -27.469 5.495 22.995 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.528 5.952 25.682 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.924 3.976 25.254 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.091 5.181 23.993 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.771 3.878 22.442 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.259 2.772 23.701 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.648 3.878 23.398 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.294 2.329 22.845 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.161 3.759 25.008 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.127 2.869 25.585 1.00 0.00 C ATOM 1611 C HIS A 100 -24.272 3.630 26.620 1.00 0.00 C ATOM 1612 O HIS A 100 -23.859 3.056 27.631 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.233 2.280 24.462 1.00 0.00 C ATOM 1614 CG HIS A 100 -23.214 1.267 24.929 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -23.531 -0.036 25.250 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.875 1.382 25.114 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -22.407 -0.652 25.616 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.373 0.163 25.545 1.00 0.00 N ATOM 0 H HIS A 100 -26.000 3.990 24.028 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.626 2.045 26.096 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.874 1.812 23.715 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.710 3.098 23.966 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.294 2.278 24.952 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -22.351 -1.684 25.930 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.401 -0.058 25.763 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.993 4.918 26.342 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.292 5.806 27.286 1.00 0.00 C ATOM 1628 C LEU A 101 -24.336 6.579 28.128 1.00 0.00 C ATOM 1629 O LEU A 101 -25.376 6.986 27.594 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.260 6.739 26.541 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.749 7.694 25.388 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.407 8.991 25.908 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.591 8.027 24.407 1.00 0.00 C ATOM 0 H LEU A 101 -24.246 5.369 25.463 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.690 5.214 27.976 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.783 7.362 27.297 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.486 6.096 26.122 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.522 7.144 24.851 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.721 9.604 25.063 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.276 8.740 26.517 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.689 9.546 26.512 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.958 8.688 23.622 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.785 8.521 24.950 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.216 7.106 23.960 1.00 0.00 H new ATOM 1645 N PRO A 102 -24.107 6.747 29.471 1.00 0.00 N ATOM 1646 CA PRO A 102 -25.077 7.421 30.365 1.00 0.00 C ATOM 1647 C PRO A 102 -25.179 8.956 30.126 1.00 0.00 C ATOM 1648 O PRO A 102 -24.349 9.732 30.614 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.544 7.068 31.786 1.00 0.00 C ATOM 1650 CG PRO A 102 -23.068 6.870 31.598 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.912 6.258 30.226 1.00 0.00 C ATOM 0 HA PRO A 102 -26.100 7.086 30.195 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.749 7.869 32.497 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -25.019 6.167 32.175 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.533 7.817 31.668 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.659 6.216 32.368 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.983 6.575 29.751 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.889 5.169 30.275 1.00 0.00 H new ATOM 1659 N LEU A 103 -26.189 9.365 29.325 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.536 10.788 29.113 1.00 0.00 C ATOM 1661 C LEU A 103 -27.197 11.373 30.369 1.00 0.00 C ATOM 1662 O LEU A 103 -28.047 10.726 30.988 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.492 10.957 27.891 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.849 10.764 26.484 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.898 10.914 25.361 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.680 11.747 26.276 1.00 0.00 C ATOM 0 H LEU A 103 -26.785 8.719 28.808 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.611 11.328 28.909 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.310 10.244 27.995 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.930 11.954 27.934 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.455 9.749 26.436 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.417 10.774 24.393 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.679 10.165 25.490 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.339 11.910 25.406 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.247 11.594 25.287 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.046 12.770 26.357 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.919 11.573 27.036 1.00 0.00 H new ATOM 1678 N THR A 104 -26.792 12.598 30.727 1.00 0.00 N ATOM 1679 CA THR A 104 -27.414 13.345 31.819 1.00 0.00 C ATOM 1680 C THR A 104 -28.730 13.985 31.364 1.00 0.00 C ATOM 1681 O THR A 104 -28.903 14.313 30.181 1.00 0.00 O ATOM 1682 CB THR A 104 -26.462 14.453 32.381 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.837 15.169 31.297 1.00 0.00 O ATOM 1684 CG2 THR A 104 -25.395 13.868 33.315 1.00 0.00 C ATOM 0 H THR A 104 -26.028 13.094 30.268 1.00 0.00 H new ATOM 0 HA THR A 104 -27.618 12.630 32.616 1.00 0.00 H new ATOM 0 HB THR A 104 -27.069 15.144 32.966 1.00 0.00 H new ATOM 0 HG1 THR A 104 -25.245 15.861 31.660 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.755 14.670 33.683 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.880 13.375 34.157 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.791 13.143 32.769 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.632 14.157 32.341 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.875 14.930 32.203 1.00 0.00 C ATOM 1694 C VAL A 105 -30.585 16.344 31.644 1.00 0.00 C ATOM 1695 O VAL A 105 -31.382 16.892 30.873 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.611 15.014 33.596 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.678 15.593 34.700 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.948 15.798 33.507 1.00 0.00 C ATOM 0 H VAL A 105 -29.515 13.753 33.270 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.528 14.422 31.493 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.864 13.993 33.883 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.217 15.637 35.646 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.803 14.952 34.810 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.359 16.596 34.417 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.418 15.829 34.490 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.752 16.815 33.166 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.615 15.302 32.802 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.409 16.893 32.031 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.909 18.195 31.556 1.00 0.00 C ATOM 1710 C ASP A 106 -28.799 18.224 30.018 1.00 0.00 C ATOM 1711 O ASP A 106 -29.353 19.110 29.377 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.532 18.523 32.197 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.972 19.890 31.744 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.378 20.923 32.317 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.119 19.934 30.824 1.00 0.00 O ATOM 0 H ASP A 106 -28.778 16.435 32.689 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.628 18.955 31.861 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.631 18.518 33.282 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.820 17.740 31.938 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.108 17.220 29.444 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.927 17.086 27.975 1.00 0.00 C ATOM 1722 C HIS A 107 -29.293 17.094 27.241 1.00 0.00 C ATOM 1723 O HIS A 107 -29.458 17.742 26.198 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.160 15.771 27.652 1.00 0.00 C ATOM 1725 CG HIS A 107 -26.977 15.500 26.174 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -27.700 14.563 25.470 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -26.146 16.083 25.270 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -27.293 14.599 24.196 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.353 15.506 24.024 1.00 0.00 N ATOM 0 H HIS A 107 -27.658 16.478 29.980 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.347 17.940 27.625 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.179 15.811 28.126 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.696 14.933 28.099 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -28.419 13.949 25.853 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -25.438 16.869 25.486 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.684 13.968 23.412 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.267 16.404 27.848 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.596 16.165 27.253 1.00 0.00 C ATOM 1739 C LEU A 108 -32.449 17.451 27.241 1.00 0.00 C ATOM 1740 O LEU A 108 -33.255 17.651 26.329 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.315 15.030 28.032 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.457 13.749 28.283 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.238 12.700 29.095 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.885 13.168 26.964 1.00 0.00 C ATOM 0 H LEU A 108 -30.158 15.991 28.774 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.463 15.859 26.215 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.643 15.423 28.995 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.212 14.745 27.482 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.599 14.044 28.887 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.612 11.821 29.252 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.519 13.122 30.060 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.137 12.413 28.549 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.295 12.278 27.184 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.705 12.903 26.297 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.252 13.913 26.483 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.263 18.310 28.265 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.025 19.575 28.408 1.00 0.00 C ATOM 1758 C LYS A 109 -32.309 20.769 27.728 1.00 0.00 C ATOM 1759 O LYS A 109 -32.962 21.756 27.375 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.293 19.854 29.917 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.031 20.102 30.773 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.276 19.970 32.297 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.271 21.000 32.852 1.00 0.00 C ATOM 1764 NZ LYS A 109 -33.380 20.919 34.329 1.00 0.00 N ATOM 0 H LYS A 109 -31.587 18.151 29.012 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.979 19.460 27.894 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.945 20.723 29.999 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.836 19.007 30.336 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.257 19.395 30.476 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.649 21.101 30.561 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.646 18.968 32.511 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.326 20.077 32.820 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.954 22.003 32.565 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.252 20.836 32.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.061 21.629 34.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.706 19.970 34.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.449 21.101 34.756 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.973 20.677 27.543 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.180 21.749 26.882 1.00 0.00 C ATOM 1780 C GLN A 110 -30.315 21.658 25.358 1.00 0.00 C ATOM 1781 O GLN A 110 -30.596 22.650 24.687 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.678 21.683 27.291 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.396 21.993 28.776 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.924 23.356 29.232 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.231 24.369 29.139 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -30.152 23.386 29.738 1.00 0.00 N ATOM 0 H GLN A 110 -30.418 19.874 27.840 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.580 22.706 27.217 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.298 20.687 27.064 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.117 22.386 26.675 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.846 21.214 29.392 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.320 21.954 28.948 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -30.699 22.527 29.800 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.548 24.268 30.064 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.117 20.449 24.821 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.206 20.195 23.368 1.00 0.00 C ATOM 1797 C ASN A 111 -31.654 19.879 22.950 1.00 0.00 C ATOM 1798 O ASN A 111 -31.940 19.759 21.752 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.264 19.031 22.973 1.00 0.00 C ATOM 1800 CG ASN A 111 -27.787 19.319 23.271 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -27.061 19.849 22.432 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -27.335 18.972 24.466 1.00 0.00 N ATOM 0 H ASN A 111 -29.892 19.621 25.372 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.893 21.098 22.843 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.567 18.130 23.507 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.379 18.824 21.909 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -26.360 19.143 24.712 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -27.962 18.534 25.141 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.557 19.751 23.961 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.987 19.367 23.776 1.00 0.00 C ATOM 1811 C ASN A 112 -34.099 17.984 23.093 1.00 0.00 C ATOM 1812 O ASN A 112 -35.127 17.671 22.487 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.781 20.451 22.979 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.715 21.846 23.616 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -35.578 22.225 24.404 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -33.678 22.605 23.292 1.00 0.00 N ATOM 0 H ASN A 112 -32.311 19.913 24.938 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.439 19.299 24.766 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -34.389 20.505 21.963 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -35.824 20.144 22.902 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -33.579 23.534 23.700 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -32.979 22.260 22.634 1.00 0.00 H new ATOM 1823 N THR A 113 -33.052 17.144 23.286 1.00 0.00 N ATOM 1824 CA THR A 113 -32.824 15.887 22.530 1.00 0.00 C ATOM 1825 C THR A 113 -34.036 14.931 22.590 1.00 0.00 C ATOM 1826 O THR A 113 -34.274 14.153 21.663 1.00 0.00 O ATOM 1827 CB THR A 113 -31.559 15.130 23.070 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.511 16.066 23.367 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.040 14.085 22.055 1.00 0.00 C ATOM 0 H THR A 113 -32.330 17.324 23.983 1.00 0.00 H new ATOM 0 HA THR A 113 -32.670 16.183 21.492 1.00 0.00 H new ATOM 0 HB THR A 113 -31.856 14.606 23.978 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.993 16.246 22.555 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.164 13.583 22.466 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.821 13.350 21.858 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.769 14.585 21.125 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.789 15.035 23.699 1.00 0.00 N ATOM 1838 CA ALA A 114 -36.007 14.250 23.961 1.00 0.00 C ATOM 1839 C ALA A 114 -37.026 14.348 22.804 1.00 0.00 C ATOM 1840 O ALA A 114 -37.549 13.325 22.367 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.637 14.720 25.280 1.00 0.00 C ATOM 0 H ALA A 114 -34.562 15.682 24.455 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.725 13.200 24.040 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.539 14.142 25.479 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.927 14.575 26.094 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.893 15.777 25.205 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.278 15.582 22.302 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.234 15.805 21.189 1.00 0.00 C ATOM 1849 C LYS A 115 -37.636 15.340 19.838 1.00 0.00 C ATOM 1850 O LYS A 115 -38.368 14.809 18.990 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.698 17.295 21.096 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.644 18.285 20.554 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.191 19.708 20.321 1.00 0.00 C ATOM 1854 CE LYS A 115 -37.139 20.632 19.689 1.00 0.00 C ATOM 1855 NZ LYS A 115 -37.681 21.986 19.435 1.00 0.00 N ATOM 0 H LYS A 115 -36.835 16.433 22.648 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.115 15.201 21.407 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -39.580 17.344 20.457 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.005 17.625 22.089 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.812 18.336 21.256 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.246 17.900 19.615 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -39.066 19.659 19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.521 20.130 21.270 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.274 20.704 20.349 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.790 20.198 18.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -36.943 22.581 19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.490 21.920 18.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.991 22.410 20.333 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.302 15.536 19.662 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.570 15.169 18.414 1.00 0.00 C ATOM 1871 C LEU A 116 -35.739 13.670 18.122 1.00 0.00 C ATOM 1872 O LEU A 116 -36.026 13.259 16.991 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.035 15.502 18.525 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.592 16.993 18.338 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.193 17.930 19.399 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.042 17.111 18.299 1.00 0.00 C ATOM 0 H LEU A 116 -35.704 15.951 20.376 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.995 15.757 17.601 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.691 15.172 19.505 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.508 14.901 17.784 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.988 17.320 17.377 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.852 18.949 19.219 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.281 17.896 19.340 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.873 17.610 20.391 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -31.760 18.156 18.168 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.625 16.737 19.234 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -31.653 16.523 17.467 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.516 12.871 19.163 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.623 11.415 19.102 1.00 0.00 C ATOM 1890 C VAL A 117 -37.093 10.918 19.201 1.00 0.00 C ATOM 1891 O VAL A 117 -37.406 9.829 18.730 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.725 10.761 20.205 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.300 10.995 21.622 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.495 9.271 19.916 1.00 0.00 C ATOM 0 H VAL A 117 -35.253 13.221 20.084 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.262 11.102 18.122 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.752 11.252 20.177 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.650 10.526 22.361 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.360 12.066 21.818 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.296 10.558 21.687 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.868 8.841 20.697 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.454 8.753 19.894 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.000 9.160 18.951 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.975 11.715 19.847 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.392 11.322 20.117 1.00 0.00 C ATOM 1906 C LYS A 118 -40.186 11.065 18.820 1.00 0.00 C ATOM 1907 O LYS A 118 -41.001 10.143 18.757 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.104 12.420 20.943 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.543 12.075 21.398 1.00 0.00 C ATOM 1910 CD LYS A 118 -42.204 13.232 22.181 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.437 13.598 23.466 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.043 14.766 24.148 1.00 0.00 N ATOM 0 H LYS A 118 -37.735 12.643 20.196 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.361 10.390 20.681 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.503 12.635 21.826 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -40.137 13.334 20.350 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -42.150 11.837 20.525 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.520 11.183 22.023 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.267 14.110 21.538 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -43.225 12.953 22.440 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.431 12.744 24.143 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.398 13.818 23.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.502 14.985 25.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.026 15.587 23.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -43.027 14.547 24.404 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.945 11.900 17.796 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.582 11.753 16.464 1.00 0.00 C ATOM 1928 C GLN A 119 -40.127 10.452 15.766 1.00 0.00 C ATOM 1929 O GLN A 119 -40.842 9.912 14.924 1.00 0.00 O ATOM 1930 CB GLN A 119 -40.263 12.977 15.572 1.00 0.00 C ATOM 1931 CG GLN A 119 -38.760 13.202 15.322 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.439 14.507 14.597 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -39.223 15.001 13.789 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -37.282 15.077 14.890 1.00 0.00 N ATOM 0 H GLN A 119 -39.308 12.694 17.861 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.660 11.698 16.615 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -40.765 12.854 14.612 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.680 13.870 16.037 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -38.238 13.192 16.279 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.371 12.368 14.737 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -36.655 14.640 15.565 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -37.017 15.954 14.441 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.911 9.990 16.108 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.372 8.696 15.648 1.00 0.00 C ATOM 1945 C LEU A 120 -39.066 7.558 16.424 1.00 0.00 C ATOM 1946 O LEU A 120 -39.493 6.567 15.842 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.829 8.642 15.845 1.00 0.00 C ATOM 1948 CG LEU A 120 -36.029 9.834 15.227 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -34.527 9.737 15.574 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -36.262 9.939 13.700 1.00 0.00 C ATOM 0 H LEU A 120 -38.272 10.505 16.713 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.571 8.578 14.583 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.618 8.601 16.914 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.457 7.714 15.411 1.00 0.00 H new ATOM 0 HG LEU A 120 -36.406 10.755 15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -33.996 10.579 15.131 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -34.402 9.758 16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -34.122 8.805 15.180 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.691 10.778 13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.936 9.017 13.218 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -37.323 10.096 13.504 1.00 0.00 H new ATOM 1962 N SER A 121 -39.227 7.770 17.745 1.00 0.00 N ATOM 1963 CA SER A 121 -39.943 6.850 18.659 1.00 0.00 C ATOM 1964 C SER A 121 -41.429 6.721 18.281 1.00 0.00 C ATOM 1965 O SER A 121 -42.089 5.753 18.665 1.00 0.00 O ATOM 1966 CB SER A 121 -39.805 7.376 20.112 1.00 0.00 C ATOM 1967 OG SER A 121 -40.509 6.582 21.057 1.00 0.00 O ATOM 0 H SER A 121 -38.859 8.596 18.217 1.00 0.00 H new ATOM 0 HA SER A 121 -39.498 5.859 18.575 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.750 7.405 20.384 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.174 8.400 20.159 1.00 0.00 H new ATOM 0 HG SER A 121 -40.387 6.957 21.954 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.939 7.712 17.533 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.354 7.781 17.148 1.00 0.00 C ATOM 1975 C LYS A 122 -43.559 7.239 15.725 1.00 0.00 C ATOM 1976 O LYS A 122 -44.327 6.305 15.510 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.865 9.247 17.241 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.401 9.381 17.142 1.00 0.00 C ATOM 1979 CD LYS A 122 -46.121 8.676 18.318 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.650 8.645 18.162 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.234 10.011 18.060 1.00 0.00 N ATOM 0 H LYS A 122 -41.380 8.488 17.179 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.927 7.161 17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.532 9.678 18.185 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -43.407 9.833 16.444 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.673 10.436 17.131 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.742 8.954 16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.750 7.654 18.402 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.868 9.185 19.248 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.911 8.073 17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -48.090 8.127 19.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.268 9.941 17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.994 10.556 18.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.848 10.492 17.222 1.00 0.00 H new ATOM 1995 N SER A 123 -42.865 7.837 14.753 1.00 0.00 N ATOM 1996 CA SER A 123 -43.089 7.572 13.322 1.00 0.00 C ATOM 1997 C SER A 123 -41.770 7.708 12.530 1.00 0.00 C ATOM 1998 O SER A 123 -41.688 8.486 11.566 1.00 0.00 O ATOM 1999 CB SER A 123 -44.179 8.541 12.770 1.00 0.00 C ATOM 2000 OG SER A 123 -45.400 8.436 13.493 1.00 0.00 O ATOM 0 H SER A 123 -42.130 8.521 14.932 1.00 0.00 H new ATOM 0 HA SER A 123 -43.443 6.548 13.201 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.813 9.566 12.823 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.360 8.321 11.718 1.00 0.00 H new ATOM 0 HG SER A 123 -46.057 9.060 13.118 1.00 0.00 H new ATOM 2006 N SER A 124 -40.720 6.978 12.963 1.00 0.00 N ATOM 2007 CA SER A 124 -39.487 6.842 12.161 1.00 0.00 C ATOM 2008 C SER A 124 -39.782 6.026 10.895 1.00 0.00 C ATOM 2009 O SER A 124 -40.608 5.096 10.918 1.00 0.00 O ATOM 2010 CB SER A 124 -38.344 6.169 12.954 1.00 0.00 C ATOM 2011 OG SER A 124 -37.141 6.089 12.190 1.00 0.00 O ATOM 0 H SER A 124 -40.701 6.480 13.853 1.00 0.00 H new ATOM 0 HA SER A 124 -39.157 7.846 11.896 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.156 6.732 13.869 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.651 5.167 13.254 1.00 0.00 H new ATOM 0 HG SER A 124 -36.374 6.286 12.767 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.102 6.389 9.805 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.181 5.678 8.524 1.00 0.00 C ATOM 2019 C GLU A 125 -38.641 4.234 8.657 1.00 0.00 C ATOM 2020 O GLU A 125 -39.061 3.334 7.924 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.384 6.482 7.469 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.889 6.652 7.806 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.201 7.753 6.993 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.017 8.874 7.522 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -35.853 7.509 5.823 1.00 0.00 O ATOM 0 H GLU A 125 -38.474 7.193 9.785 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.222 5.598 8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.474 5.983 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -38.836 7.468 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.787 6.878 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.375 5.707 7.630 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.715 4.036 9.617 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.073 2.739 9.877 1.00 0.00 C ATOM 2034 C ASP A 126 -37.598 2.150 11.204 1.00 0.00 C ATOM 2035 O ASP A 126 -37.650 2.855 12.219 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.537 2.920 9.925 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.784 1.583 10.038 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.479 0.968 8.992 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.504 1.133 11.165 1.00 0.00 O ATOM 0 H ASP A 126 -37.392 4.779 10.236 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.316 2.044 9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.209 3.442 9.026 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.276 3.552 10.774 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.945 0.851 11.185 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.548 0.140 12.336 1.00 0.00 C ATOM 2046 C GLU A 127 -37.539 -0.097 13.483 1.00 0.00 C ATOM 2047 O GLU A 127 -37.934 -0.102 14.659 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.171 -1.205 11.873 1.00 0.00 C ATOM 2049 CG GLU A 127 -38.188 -2.142 11.143 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.832 -3.450 10.663 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.600 -4.514 11.282 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -39.582 -3.417 9.659 1.00 0.00 O ATOM 0 H GLU A 127 -37.816 0.257 10.366 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.333 0.783 12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.572 -1.725 12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.012 -0.994 11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.767 -1.617 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.359 -2.378 11.811 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.249 -0.293 13.136 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.189 -0.520 14.140 1.00 0.00 C ATOM 2061 C GLU A 128 -34.923 0.785 14.906 1.00 0.00 C ATOM 2062 O GLU A 128 -34.879 0.783 16.125 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.883 -1.050 13.484 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.056 -2.353 12.673 1.00 0.00 C ATOM 2065 CD GLU A 128 -34.614 -3.522 13.504 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -35.804 -3.882 13.340 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -33.873 -4.072 14.346 1.00 0.00 O ATOM 0 H GLU A 128 -35.918 -0.299 12.171 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.531 -1.285 14.837 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.483 -0.278 12.826 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.142 -1.219 14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.724 -2.163 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -33.092 -2.642 12.255 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.804 1.902 14.157 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.638 3.262 14.729 1.00 0.00 C ATOM 2076 C LEU A 129 -35.866 3.677 15.579 1.00 0.00 C ATOM 2077 O LEU A 129 -35.720 4.402 16.566 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.391 4.318 13.593 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.915 4.543 13.129 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.057 5.140 14.263 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.283 3.254 12.567 1.00 0.00 C ATOM 0 H LEU A 129 -34.820 1.890 13.137 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.766 3.234 15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.976 4.020 12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.788 5.275 13.931 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.942 5.267 12.314 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.036 5.285 13.909 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.475 6.099 14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.053 4.458 15.114 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.258 3.457 12.257 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.283 2.483 13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.860 2.910 11.709 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.057 3.200 15.172 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.346 3.545 15.807 1.00 0.00 C ATOM 2095 C ARG A 130 -38.403 2.974 17.243 1.00 0.00 C ATOM 2096 O ARG A 130 -38.666 3.709 18.204 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.512 3.020 14.904 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.901 3.706 15.065 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.680 3.294 16.328 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.039 3.861 16.332 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.977 3.646 17.268 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.738 2.891 18.329 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.161 4.204 17.125 1.00 0.00 N ATOM 0 H ARG A 130 -37.154 2.558 14.385 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.450 4.626 15.897 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.204 3.120 13.863 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.637 1.955 15.099 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.758 4.786 15.079 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.508 3.476 14.189 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.738 2.207 16.383 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.142 3.630 17.214 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.290 4.471 15.554 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.823 2.456 18.450 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.469 2.744 19.025 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.354 4.789 16.312 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.885 4.051 17.827 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.122 1.663 17.368 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.164 0.955 18.667 1.00 0.00 C ATOM 2119 C LYS A 131 -36.916 1.260 19.525 1.00 0.00 C ATOM 2120 O LYS A 131 -37.014 1.290 20.748 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.331 -0.571 18.454 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.147 -1.241 17.734 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.387 -2.731 17.428 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.166 -3.372 16.764 1.00 0.00 C ATOM 2125 NZ LYS A 131 -36.438 -4.753 16.309 1.00 0.00 N ATOM 0 H LYS A 131 -37.862 1.068 16.582 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.032 1.323 19.215 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.469 -1.049 19.424 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.239 -0.749 17.878 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.951 -0.712 16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.253 -1.143 18.350 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -37.619 -3.260 18.352 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.254 -2.834 16.775 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.857 -2.765 15.913 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.334 -3.381 17.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.778 -5.408 16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -37.415 -5.013 16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.312 -4.810 15.278 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.761 1.504 18.865 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.478 1.870 19.537 1.00 0.00 C ATOM 2141 C LEU A 132 -34.693 3.183 20.307 1.00 0.00 C ATOM 2142 O LEU A 132 -34.350 3.303 21.500 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.355 2.014 18.447 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.846 1.956 18.885 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.920 1.842 17.643 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.430 3.167 19.744 1.00 0.00 C ATOM 0 H LEU A 132 -35.685 1.454 17.849 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.166 1.100 20.243 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.512 1.228 17.709 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.512 2.965 17.938 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.735 1.066 19.504 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.880 1.803 17.967 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.162 0.934 17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.067 2.709 16.999 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.379 3.075 20.018 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.578 4.085 19.175 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.039 3.199 20.647 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.291 4.148 19.587 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.677 5.446 20.130 1.00 0.00 C ATOM 2160 C ALA A 133 -36.657 5.268 21.296 1.00 0.00 C ATOM 2161 O ALA A 133 -36.452 5.827 22.348 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.287 6.310 19.023 1.00 0.00 C ATOM 0 H ALA A 133 -35.519 4.039 18.599 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.791 5.952 20.514 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.574 7.278 19.433 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.554 6.455 18.229 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.168 5.813 18.617 1.00 0.00 H new ATOM 2168 N SER A 134 -37.678 4.418 21.100 1.00 0.00 N ATOM 2169 CA SER A 134 -38.729 4.154 22.110 1.00 0.00 C ATOM 2170 C SER A 134 -38.139 3.635 23.448 1.00 0.00 C ATOM 2171 O SER A 134 -38.574 4.061 24.531 1.00 0.00 O ATOM 2172 CB SER A 134 -39.757 3.160 21.528 1.00 0.00 C ATOM 2173 OG SER A 134 -40.840 2.934 22.411 1.00 0.00 O ATOM 0 H SER A 134 -37.803 3.891 20.236 1.00 0.00 H new ATOM 0 HA SER A 134 -39.228 5.095 22.341 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.136 3.545 20.581 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.262 2.213 21.312 1.00 0.00 H new ATOM 0 HG SER A 134 -41.467 2.301 22.004 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.117 2.758 23.346 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.416 2.181 24.512 1.00 0.00 C ATOM 2181 C VAL A 135 -35.745 3.290 25.349 1.00 0.00 C ATOM 2182 O VAL A 135 -35.970 3.390 26.568 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.348 1.096 24.069 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.467 0.626 25.260 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.037 -0.119 23.393 1.00 0.00 C ATOM 0 H VAL A 135 -36.755 2.430 22.451 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.162 1.681 25.130 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.692 1.574 23.342 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.750 -0.117 24.911 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.932 1.480 25.676 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.101 0.185 26.029 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.282 -0.848 23.099 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.732 -0.580 24.095 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.581 0.216 22.510 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.951 4.147 24.677 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.196 5.211 25.363 1.00 0.00 C ATOM 2197 C LEU A 136 -35.113 6.367 25.806 1.00 0.00 C ATOM 2198 O LEU A 136 -34.836 6.993 26.806 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.986 5.710 24.509 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.282 6.300 23.082 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.797 7.752 23.122 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.054 6.179 22.154 1.00 0.00 C ATOM 0 H LEU A 136 -34.817 4.123 23.666 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.778 4.775 26.271 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.464 6.474 25.085 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.296 4.875 24.388 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.088 5.694 22.669 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.982 8.100 22.106 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.724 7.794 23.695 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.050 8.390 23.594 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.294 6.597 21.176 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.216 6.726 22.586 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.784 5.129 22.044 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.210 6.638 25.054 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.168 7.727 25.380 1.00 0.00 C ATOM 2216 C VAL A 137 -37.794 7.462 26.747 1.00 0.00 C ATOM 2217 O VAL A 137 -37.907 8.370 27.552 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.290 7.927 24.273 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.490 8.791 24.773 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.683 8.560 22.997 1.00 0.00 C ATOM 0 H VAL A 137 -36.454 6.114 24.213 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.604 8.659 25.405 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.681 6.935 24.044 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.224 8.892 23.973 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.954 8.306 25.632 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -39.131 9.778 25.064 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.464 8.690 22.248 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.250 9.530 23.242 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.906 7.906 22.601 1.00 0.00 H new ATOM 2230 N SER A 138 -38.128 6.191 27.014 1.00 0.00 N ATOM 2231 CA SER A 138 -38.658 5.755 28.318 1.00 0.00 C ATOM 2232 C SER A 138 -37.619 6.021 29.439 1.00 0.00 C ATOM 2233 O SER A 138 -37.952 6.559 30.496 1.00 0.00 O ATOM 2234 CB SER A 138 -39.023 4.260 28.260 1.00 0.00 C ATOM 2235 OG SER A 138 -39.644 3.821 29.456 1.00 0.00 O ATOM 0 H SER A 138 -38.039 5.436 26.334 1.00 0.00 H new ATOM 0 HA SER A 138 -39.558 6.327 28.545 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.691 4.082 27.417 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.122 3.673 28.082 1.00 0.00 H new ATOM 0 HG SER A 138 -39.862 2.869 29.381 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.355 5.673 29.154 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.213 5.885 30.077 1.00 0.00 C ATOM 2243 C ASP A 139 -34.989 7.385 30.365 1.00 0.00 C ATOM 2244 O ASP A 139 -34.675 7.780 31.496 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.930 5.263 29.466 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.654 5.490 30.309 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.624 5.054 31.480 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.666 6.057 29.780 1.00 0.00 O ATOM 0 H ASP A 139 -36.088 5.234 28.273 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.444 5.397 31.024 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.083 4.191 29.340 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.775 5.681 28.472 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.185 8.204 29.327 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.946 9.650 29.378 1.00 0.00 C ATOM 2255 C TRP A 140 -36.060 10.358 30.149 1.00 0.00 C ATOM 2256 O TRP A 140 -35.785 11.198 30.991 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.814 10.232 27.947 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.547 9.836 27.221 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.598 8.920 27.609 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -33.090 10.371 25.983 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.613 8.839 26.665 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.890 9.718 25.664 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.596 11.322 25.098 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.174 10.006 24.522 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.874 11.605 23.961 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.681 10.939 23.672 1.00 0.00 C ATOM 0 H TRP A 140 -35.517 7.879 28.419 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.008 9.822 29.905 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.672 9.909 27.357 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.859 11.319 28.006 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.627 8.349 28.525 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.803 8.221 26.704 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.531 11.824 25.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.240 9.507 24.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.238 12.358 23.278 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.152 11.169 22.759 1.00 0.00 H new ATOM 2277 N MET A 141 -37.323 9.991 29.873 1.00 0.00 N ATOM 2278 CA MET A 141 -38.490 10.553 30.582 1.00 0.00 C ATOM 2279 C MET A 141 -38.412 10.204 32.076 1.00 0.00 C ATOM 2280 O MET A 141 -38.807 11.000 32.923 1.00 0.00 O ATOM 2281 CB MET A 141 -39.834 10.048 29.990 1.00 0.00 C ATOM 2282 CG MET A 141 -40.088 10.388 28.512 1.00 0.00 C ATOM 2283 SD MET A 141 -39.796 12.129 28.104 1.00 0.00 S ATOM 2284 CE MET A 141 -38.215 12.053 27.255 1.00 0.00 C ATOM 0 H MET A 141 -37.565 9.303 29.160 1.00 0.00 H new ATOM 0 HA MET A 141 -38.462 11.635 30.453 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.875 8.965 30.106 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.649 10.463 30.583 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.445 9.765 27.890 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.118 10.133 28.262 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.656 12.969 27.445 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.646 11.198 27.621 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.382 11.945 26.183 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.863 9.002 32.361 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.632 8.517 33.729 1.00 0.00 C ATOM 2296 C ALA A 142 -36.674 9.452 34.497 1.00 0.00 C ATOM 2297 O ALA A 142 -37.015 9.935 35.581 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.079 7.080 33.690 1.00 0.00 C ATOM 0 H ALA A 142 -37.568 8.342 31.641 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.584 8.514 34.260 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.910 6.727 34.707 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.797 6.427 33.194 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.138 7.067 33.141 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.491 9.735 33.900 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.445 10.563 34.552 1.00 0.00 C ATOM 2306 C VAL A 143 -34.854 12.052 34.635 1.00 0.00 C ATOM 2307 O VAL A 143 -34.432 12.762 35.556 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.028 10.416 33.867 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.591 8.930 33.827 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.979 11.056 32.454 1.00 0.00 C ATOM 0 H VAL A 143 -35.237 9.403 32.970 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.355 10.176 35.567 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.317 10.969 34.481 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.613 8.851 33.352 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.533 8.540 34.843 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.319 8.352 33.258 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.983 10.926 32.030 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.714 10.573 31.810 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.206 12.120 32.528 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.673 12.509 33.664 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.192 13.893 33.619 1.00 0.00 C ATOM 2322 C ILE A 144 -37.162 14.138 34.795 1.00 0.00 C ATOM 2323 O ILE A 144 -37.001 15.102 35.541 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.889 14.205 32.225 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.817 14.270 31.079 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.739 15.506 32.259 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.379 14.408 29.665 1.00 0.00 C ATOM 0 H ILE A 144 -35.993 11.929 32.889 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.349 14.577 33.719 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.579 13.386 32.022 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.154 15.113 31.272 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.207 13.368 31.123 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.192 15.670 31.281 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.523 15.409 33.010 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.099 16.352 32.509 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.558 14.444 28.949 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.018 13.553 29.442 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.963 15.325 29.594 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.138 13.230 34.971 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.190 13.374 36.007 1.00 0.00 C ATOM 2341 C ARG A 145 -38.664 13.000 37.410 1.00 0.00 C ATOM 2342 O ARG A 145 -39.221 13.428 38.423 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.433 12.512 35.639 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.198 10.983 35.700 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.376 10.168 35.138 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.620 10.382 35.896 1.00 0.00 N ATOM 2347 CZ ARG A 145 -43.806 9.817 35.618 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.950 8.995 34.589 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -44.856 10.111 36.359 1.00 0.00 N ATOM 0 H ARG A 145 -38.225 12.383 34.409 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.485 14.423 36.038 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.249 12.768 36.315 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.757 12.777 34.633 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.295 10.738 35.141 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -40.022 10.690 36.735 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.538 10.441 34.095 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.122 9.108 35.155 1.00 0.00 H new ATOM 0 HE ARG A 145 -42.577 11.011 36.698 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.152 8.781 33.991 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.859 8.576 34.394 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -44.764 10.764 37.137 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -45.760 9.686 36.154 1.00 0.00 H new ATOM 2363 N SER A 146 -37.592 12.187 37.453 1.00 0.00 N ATOM 2364 CA SER A 146 -36.951 11.773 38.716 1.00 0.00 C ATOM 2365 C SER A 146 -36.110 12.923 39.294 1.00 0.00 C ATOM 2366 O SER A 146 -36.049 13.105 40.512 1.00 0.00 O ATOM 2367 CB SER A 146 -36.077 10.520 38.479 1.00 0.00 C ATOM 2368 OG SER A 146 -35.469 10.038 39.671 1.00 0.00 O ATOM 0 H SER A 146 -37.148 11.801 36.620 1.00 0.00 H new ATOM 0 HA SER A 146 -37.726 11.524 39.440 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.691 9.731 38.045 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.301 10.756 37.751 1.00 0.00 H new ATOM 0 HG SER A 146 -34.930 9.246 39.466 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.461 13.694 38.403 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.616 14.833 38.795 1.00 0.00 C ATOM 2376 C GLN A 147 -35.501 16.058 39.105 1.00 0.00 C ATOM 2377 O GLN A 147 -35.425 16.636 40.198 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.598 15.161 37.665 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.526 16.218 38.030 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.434 15.720 39.000 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.654 14.836 39.833 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.240 16.291 38.899 1.00 0.00 N ATOM 0 H GLN A 147 -35.508 13.545 37.395 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.056 14.571 39.693 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.093 14.240 37.374 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.149 15.512 36.792 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.048 16.563 37.113 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.022 17.080 38.475 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.080 17.020 38.203 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.482 16.001 39.517 1.00 0.00 H new ATOM 2391 N SER A 148 -36.346 16.419 38.119 1.00 0.00 N ATOM 2392 CA SER A 148 -37.278 17.547 38.215 1.00 0.00 C ATOM 2393 C SER A 148 -38.478 17.156 39.119 1.00 0.00 C ATOM 2394 CB SER A 148 -37.741 17.974 36.791 1.00 0.00 C ATOM 2395 OG SER A 148 -38.603 19.100 36.824 1.00 0.00 O ATOM 0 H SER A 148 -36.397 15.927 37.227 1.00 0.00 H new ATOM 0 HA SER A 148 -36.780 18.403 38.671 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.868 18.205 36.181 1.00 0.00 H new ATOM 0 HB3 SER A 148 -38.254 17.140 36.312 1.00 0.00 H new ATOM 0 HG SER A 148 -38.868 19.336 35.911 1.00 0.00 H new TER 2401 SER A 148