USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1096 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 202 ZNZN :(H bumps) USER MOD Set 1.1: A 23 GLN : amide:sc= -0.911 K(o=-2.5,f=-1.7) USER MOD Set 1.2: B 187 HIS : no HE2:sc= -1.64 X(o=-2.5,f=-3!) USER MOD Set 2.1: B 157 MET CE :methyl 165:sc= -4.67! (180deg=-5.88!) USER MOD Set 2.2: B 174 SER OG : rot 180:sc=-0.00251 USER MOD Single : A 1 GLY N :NH3+ -103:sc= 0.0279 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl -122:sc= 0 (180deg=-0.00675) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0.0698 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 180:sc= -0.57 USER MOD Single : A 19 ASN : amide:sc= -0.773 K(o=-0.77,f=-1.5) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0317 USER MOD Single : A 27 ASN : amide:sc= -6.82! C(o=-6.8!,f=-18!) USER MOD Single : A 30 GLN : amide:sc= -1.61 K(o=-1.6,f=-7.6!) USER MOD Single : A 40 GLN : amide:sc= -0.963 K(o=-0.96,f=-4.7!) USER MOD Single : A 42 ASN : amide:sc= -0.732 K(o=-0.73,f=-0.05) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 107 THR OG1 : rot 180:sc= -0.0421 USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -1.85 K(o=-1.8,f=-4!) USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 GLN : amide:sc= -0.112 K(o=-0.11,f=-4.1!) USER MOD Single : B 127 HIS : no HE2:sc= -2.51 K(o=-2.5,f=-4.5) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -0.82 X(o=-0.82,f=-0.98) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 ASN : amide:sc=-0.00376 X(o=-0.0038,f=-0.31) USER MOD Single : B 141 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.24) USER MOD Single : B 143 ASN : amide:sc= 0.561 K(o=0.56,f=-0.41) USER MOD Single : B 146 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.47) USER MOD Single : B 149 THR OG1 : rot 56:sc= 1.13 USER MOD Single : B 150 MET CE :methyl -116:sc= -0.943 (180deg=-2.2) USER MOD Single : B 151 LYS NZ :NH3+ -127:sc= 0.217 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : B 155 ASN : amide:sc= 0.0481 X(o=0.048,f=0) USER MOD Single : B 156 HIS : no HE2:sc= -16.4! C(o=-16!,f=-20!) USER MOD Single : B 158 THR OG1 : rot 88:sc= 1.11 USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= -0.923 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 170 HIS : no HD1:sc= -7.55! C(o=-7.5!,f=-5.8!) USER MOD Single : B 173 SER OG : rot 103:sc= 0.735 USER MOD Single : B 176 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : B 179 SER OG : rot -80:sc= -3.8! USER MOD Single : B 180 HIS : no HE2:sc= -6.59! C(o=-6.5!,f=-12!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -2.38 K(o=-2.4,f=-2.9!) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -1.04 K(o=-1,f=-1.8!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.911 4.439 -33.732 1.00 0.00 N ATOM 2 CA GLY A 1 17.114 5.697 -33.688 1.00 0.00 C ATOM 3 C GLY A 1 15.726 5.525 -34.273 1.00 0.00 C ATOM 4 O GLY A 1 15.512 4.683 -35.145 1.00 0.00 O ATOM 0 H1 GLY A 1 17.933 4.009 -32.785 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.475 3.775 -34.404 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.882 4.654 -34.037 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.030 6.034 -32.655 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.642 6.477 -34.236 1.00 0.00 H new ATOM 10 N SER A 2 14.780 6.325 -33.790 1.00 0.00 N ATOM 11 CA SER A 2 13.405 6.257 -34.270 1.00 0.00 C ATOM 12 C SER A 2 12.792 4.892 -33.974 1.00 0.00 C ATOM 13 O SER A 2 13.346 4.105 -33.205 1.00 0.00 O ATOM 14 CB SER A 2 13.352 6.540 -35.774 1.00 0.00 C ATOM 15 OG SER A 2 12.232 7.343 -36.103 1.00 0.00 O ATOM 0 H SER A 2 14.941 7.027 -33.067 1.00 0.00 H new ATOM 0 HA SER A 2 12.825 7.016 -33.745 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.268 7.043 -36.085 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.303 5.599 -36.323 1.00 0.00 H new ATOM 0 HG SER A 2 12.222 7.511 -37.068 1.00 0.00 H new ATOM 21 N MET A 3 11.644 4.617 -34.586 1.00 0.00 N ATOM 22 CA MET A 3 10.956 3.345 -34.387 1.00 0.00 C ATOM 23 C MET A 3 10.522 3.184 -32.933 1.00 0.00 C ATOM 24 O MET A 3 11.346 2.928 -32.054 1.00 0.00 O ATOM 25 CB MET A 3 11.860 2.180 -34.797 1.00 0.00 C ATOM 26 CG MET A 3 11.563 1.640 -36.186 1.00 0.00 C ATOM 27 SD MET A 3 9.981 0.779 -36.273 1.00 0.00 S ATOM 28 CE MET A 3 10.422 -0.811 -35.578 1.00 0.00 C ATOM 0 H MET A 3 11.171 5.257 -35.223 1.00 0.00 H new ATOM 0 HA MET A 3 10.065 3.340 -35.015 1.00 0.00 H new ATOM 0 HB2 MET A 3 12.899 2.506 -34.757 1.00 0.00 H new ATOM 0 HB3 MET A 3 11.751 1.374 -34.072 1.00 0.00 H new ATOM 0 HG2 MET A 3 11.564 2.464 -36.900 1.00 0.00 H new ATOM 0 HG3 MET A 3 12.360 0.959 -36.485 1.00 0.00 H new ATOM 0 HE1 MET A 3 10.202 -1.597 -36.300 1.00 0.00 H new ATOM 0 HE2 MET A 3 11.486 -0.822 -35.342 1.00 0.00 H new ATOM 0 HE3 MET A 3 9.847 -0.983 -34.668 1.00 0.00 H new ATOM 38 N ASP A 4 9.224 3.332 -32.688 1.00 0.00 N ATOM 39 CA ASP A 4 8.675 3.201 -31.344 1.00 0.00 C ATOM 40 C ASP A 4 7.182 3.517 -31.337 1.00 0.00 C ATOM 41 O ASP A 4 6.674 4.182 -32.239 1.00 0.00 O ATOM 42 CB ASP A 4 9.412 4.126 -30.369 1.00 0.00 C ATOM 43 CG ASP A 4 10.362 3.369 -29.461 1.00 0.00 C ATOM 44 OD1 ASP A 4 10.673 2.199 -29.768 1.00 0.00 O ATOM 45 OD2 ASP A 4 10.794 3.946 -28.441 1.00 0.00 O ATOM 0 H ASP A 4 8.531 3.543 -33.406 1.00 0.00 H new ATOM 0 HA ASP A 4 8.814 2.169 -31.022 1.00 0.00 H new ATOM 0 HB2 ASP A 4 9.970 4.873 -30.933 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.684 4.664 -29.762 1.00 0.00 H new ATOM 50 N GLU A 5 6.484 3.034 -30.313 1.00 0.00 N ATOM 51 CA GLU A 5 5.049 3.265 -30.190 1.00 0.00 C ATOM 52 C GLU A 5 4.665 3.555 -28.743 1.00 0.00 C ATOM 53 O GLU A 5 5.328 3.098 -27.811 1.00 0.00 O ATOM 54 CB GLU A 5 4.272 2.053 -30.707 1.00 0.00 C ATOM 55 CG GLU A 5 3.154 2.414 -31.672 1.00 0.00 C ATOM 56 CD GLU A 5 3.617 2.438 -33.117 1.00 0.00 C ATOM 57 OE1 GLU A 5 4.086 3.502 -33.572 1.00 0.00 O ATOM 58 OE2 GLU A 5 3.510 1.392 -33.791 1.00 0.00 O ATOM 0 H GLU A 5 6.889 2.481 -29.558 1.00 0.00 H new ATOM 0 HA GLU A 5 4.792 4.136 -30.793 1.00 0.00 H new ATOM 0 HB2 GLU A 5 4.964 1.373 -31.204 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.849 1.514 -29.859 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.341 1.695 -31.566 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.751 3.392 -31.407 1.00 0.00 H new ATOM 65 N SER A 6 3.590 4.315 -28.563 1.00 0.00 N ATOM 66 CA SER A 6 3.115 4.664 -27.229 1.00 0.00 C ATOM 67 C SER A 6 2.067 3.666 -26.748 1.00 0.00 C ATOM 68 O SER A 6 0.926 3.678 -27.210 1.00 0.00 O ATOM 69 CB SER A 6 2.530 6.077 -27.227 1.00 0.00 C ATOM 70 OG SER A 6 3.487 7.027 -27.665 1.00 0.00 O ATOM 0 H SER A 6 3.031 4.701 -29.324 1.00 0.00 H new ATOM 0 HA SER A 6 3.964 4.630 -26.547 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.655 6.112 -27.876 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.193 6.333 -26.223 1.00 0.00 H new ATOM 0 HG SER A 6 3.087 7.922 -27.656 1.00 0.00 H new ATOM 76 N GLY A 7 2.463 2.802 -25.818 1.00 0.00 N ATOM 77 CA GLY A 7 1.546 1.808 -25.292 1.00 0.00 C ATOM 78 C GLY A 7 1.340 1.938 -23.796 1.00 0.00 C ATOM 79 O GLY A 7 0.337 2.493 -23.346 1.00 0.00 O ATOM 0 H GLY A 7 3.402 2.773 -25.420 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.585 1.903 -25.797 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.927 0.812 -25.517 1.00 0.00 H new ATOM 83 N LEU A 8 2.290 1.421 -23.022 1.00 0.00 N ATOM 84 CA LEU A 8 2.207 1.476 -21.571 1.00 0.00 C ATOM 85 C LEU A 8 2.267 2.913 -21.067 1.00 0.00 C ATOM 86 O LEU A 8 3.204 3.647 -21.381 1.00 0.00 O ATOM 87 CB LEU A 8 3.349 0.678 -20.942 1.00 0.00 C ATOM 88 CG LEU A 8 3.094 0.230 -19.504 1.00 0.00 C ATOM 89 CD1 LEU A 8 3.155 -1.286 -19.394 1.00 0.00 C ATOM 90 CD2 LEU A 8 4.086 0.874 -18.549 1.00 0.00 C ATOM 0 H LEU A 8 3.126 0.959 -23.379 1.00 0.00 H new ATOM 0 HA LEU A 8 1.250 1.042 -21.281 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.540 -0.203 -21.555 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.254 1.285 -20.965 1.00 0.00 H new ATOM 0 HG LEU A 8 2.092 0.556 -19.223 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.971 -1.584 -18.362 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.397 -1.728 -20.040 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.141 -1.634 -19.701 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.882 0.538 -17.532 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.100 0.588 -18.830 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.988 1.958 -18.600 1.00 0.00 H new ATOM 102 N PRO A 9 1.279 3.335 -20.260 1.00 0.00 N ATOM 103 CA PRO A 9 1.254 4.690 -19.707 1.00 0.00 C ATOM 104 C PRO A 9 2.580 5.038 -19.044 1.00 0.00 C ATOM 105 O PRO A 9 2.885 4.556 -17.953 1.00 0.00 O ATOM 106 CB PRO A 9 0.136 4.627 -18.665 1.00 0.00 C ATOM 107 CG PRO A 9 -0.762 3.535 -19.135 1.00 0.00 C ATOM 108 CD PRO A 9 0.127 2.529 -19.813 1.00 0.00 C ATOM 0 HA PRO A 9 1.092 5.452 -20.469 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.532 4.413 -17.672 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.396 5.576 -18.598 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.296 3.083 -18.300 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.514 3.918 -19.825 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.432 1.737 -19.129 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.377 2.049 -20.652 1.00 0.00 H new ATOM 116 N GLN A 10 3.373 5.864 -19.714 1.00 0.00 N ATOM 117 CA GLN A 10 4.673 6.256 -19.189 1.00 0.00 C ATOM 118 C GLN A 10 4.591 7.597 -18.463 1.00 0.00 C ATOM 119 O GLN A 10 4.315 8.631 -19.074 1.00 0.00 O ATOM 120 CB GLN A 10 5.700 6.326 -20.324 1.00 0.00 C ATOM 121 CG GLN A 10 5.514 7.516 -21.253 1.00 0.00 C ATOM 122 CD GLN A 10 6.217 7.332 -22.583 1.00 0.00 C ATOM 123 OE1 GLN A 10 5.754 6.587 -23.446 1.00 0.00 O ATOM 124 NE2 GLN A 10 7.343 8.015 -22.756 1.00 0.00 N ATOM 0 H GLN A 10 3.140 6.274 -20.618 1.00 0.00 H new ATOM 0 HA GLN A 10 4.991 5.503 -18.468 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.700 6.367 -19.893 1.00 0.00 H new ATOM 0 HB3 GLN A 10 5.643 5.408 -20.909 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.450 7.673 -21.427 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.894 8.415 -20.767 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.691 8.622 -22.013 1.00 0.00 H new ATOM 0 HE22 GLN A 10 7.860 7.933 -23.632 1.00 0.00 H new ATOM 133 N LEU A 11 4.832 7.574 -17.156 1.00 0.00 N ATOM 134 CA LEU A 11 4.784 8.784 -16.348 1.00 0.00 C ATOM 135 C LEU A 11 6.108 9.539 -16.419 1.00 0.00 C ATOM 136 O LEU A 11 7.151 8.958 -16.722 1.00 0.00 O ATOM 137 CB LEU A 11 4.457 8.441 -14.894 1.00 0.00 C ATOM 138 CG LEU A 11 3.158 7.661 -14.688 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.067 7.143 -13.262 1.00 0.00 C ATOM 140 CD2 LEU A 11 1.956 8.533 -15.019 1.00 0.00 C ATOM 0 H LEU A 11 5.063 6.728 -16.635 1.00 0.00 H new ATOM 0 HA LEU A 11 3.998 9.425 -16.747 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.281 7.860 -14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.401 9.367 -14.322 1.00 0.00 H new ATOM 0 HG LEU A 11 3.158 6.805 -15.363 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.136 6.591 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.911 6.483 -13.060 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.089 7.983 -12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.040 7.962 -14.867 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.951 9.408 -14.369 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.015 8.854 -16.059 1.00 0.00 H new ATOM 152 N THR A 12 6.060 10.837 -16.138 1.00 0.00 N ATOM 153 CA THR A 12 7.253 11.672 -16.170 1.00 0.00 C ATOM 154 C THR A 12 7.978 11.635 -14.832 1.00 0.00 C ATOM 155 O THR A 12 7.359 11.462 -13.782 1.00 0.00 O ATOM 156 CB THR A 12 6.875 13.111 -16.507 1.00 0.00 C ATOM 157 OG1 THR A 12 6.124 13.165 -17.707 1.00 0.00 O ATOM 158 CG2 THR A 12 8.070 14.024 -16.672 1.00 0.00 C ATOM 0 H THR A 12 5.205 11.333 -15.885 1.00 0.00 H new ATOM 0 HA THR A 12 7.920 11.281 -16.938 1.00 0.00 H new ATOM 0 HB THR A 12 6.288 13.460 -15.657 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.890 14.096 -17.905 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.728 15.031 -16.911 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.642 14.045 -15.745 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.702 13.654 -17.480 1.00 0.00 H new ATOM 166 N SER A 13 9.296 11.805 -14.877 1.00 0.00 N ATOM 167 CA SER A 13 10.111 11.799 -13.677 1.00 0.00 C ATOM 168 C SER A 13 9.527 12.718 -12.607 1.00 0.00 C ATOM 169 O SER A 13 9.784 12.542 -11.416 1.00 0.00 O ATOM 170 CB SER A 13 11.543 12.225 -14.006 1.00 0.00 C ATOM 171 OG SER A 13 11.898 11.844 -15.324 1.00 0.00 O ATOM 0 H SER A 13 9.821 11.949 -15.740 1.00 0.00 H new ATOM 0 HA SER A 13 10.121 10.782 -13.285 1.00 0.00 H new ATOM 0 HB2 SER A 13 11.638 13.305 -13.898 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.233 11.772 -13.295 1.00 0.00 H new ATOM 0 HG SER A 13 12.817 12.129 -15.511 1.00 0.00 H new ATOM 177 N TYR A 14 8.739 13.702 -13.038 1.00 0.00 N ATOM 178 CA TYR A 14 8.121 14.646 -12.114 1.00 0.00 C ATOM 179 C TYR A 14 6.676 14.260 -11.829 1.00 0.00 C ATOM 180 O TYR A 14 6.246 14.239 -10.675 1.00 0.00 O ATOM 181 CB TYR A 14 8.183 16.065 -12.683 1.00 0.00 C ATOM 182 CG TYR A 14 7.881 17.141 -11.665 1.00 0.00 C ATOM 183 CD1 TYR A 14 8.456 17.109 -10.401 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.021 18.190 -11.968 1.00 0.00 C ATOM 185 CE1 TYR A 14 8.183 18.091 -9.467 1.00 0.00 C ATOM 186 CE2 TYR A 14 6.744 19.176 -11.041 1.00 0.00 C ATOM 187 CZ TYR A 14 7.327 19.122 -9.792 1.00 0.00 C ATOM 188 OH TYR A 14 7.052 20.102 -8.866 1.00 0.00 O ATOM 0 H TYR A 14 8.515 13.864 -14.020 1.00 0.00 H new ATOM 0 HA TYR A 14 8.676 14.616 -11.177 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.176 16.238 -13.098 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.475 16.148 -13.507 1.00 0.00 H new ATOM 0 HD1 TYR A 14 9.128 16.303 -10.144 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.562 18.235 -12.944 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.638 18.051 -8.488 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.074 19.985 -11.293 1.00 0.00 H new ATOM 0 HH TYR A 14 6.432 20.754 -9.254 1.00 0.00 H new ATOM 198 N ASP A 15 5.929 13.951 -12.884 1.00 0.00 N ATOM 199 CA ASP A 15 4.531 13.558 -12.742 1.00 0.00 C ATOM 200 C ASP A 15 4.388 12.421 -11.736 1.00 0.00 C ATOM 201 O ASP A 15 3.339 12.258 -11.114 1.00 0.00 O ATOM 202 CB ASP A 15 3.956 13.135 -14.096 1.00 0.00 C ATOM 203 CG ASP A 15 2.443 13.055 -14.081 1.00 0.00 C ATOM 204 OD1 ASP A 15 1.908 12.000 -13.680 1.00 0.00 O ATOM 205 OD2 ASP A 15 1.791 14.047 -14.471 1.00 0.00 O ATOM 0 H ASP A 15 6.268 13.965 -13.846 1.00 0.00 H new ATOM 0 HA ASP A 15 3.972 14.418 -12.374 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.272 13.845 -14.860 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.366 12.164 -14.374 1.00 0.00 H new ATOM 210 N CYS A 16 5.454 11.641 -11.580 1.00 0.00 N ATOM 211 CA CYS A 16 5.455 10.526 -10.648 1.00 0.00 C ATOM 212 C CYS A 16 5.835 10.997 -9.252 1.00 0.00 C ATOM 213 O CYS A 16 5.156 10.687 -8.274 1.00 0.00 O ATOM 214 CB CYS A 16 6.438 9.457 -11.120 1.00 0.00 C ATOM 215 SG CYS A 16 6.116 7.807 -10.453 1.00 0.00 S ATOM 0 H CYS A 16 6.329 11.764 -12.090 1.00 0.00 H new ATOM 0 HA CYS A 16 4.451 10.102 -10.611 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.410 9.408 -12.209 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.447 9.759 -10.841 1.00 0.00 H new ATOM 0 HG CYS A 16 7.000 6.973 -10.913 1.00 0.00 H new ATOM 221 N GLU A 17 6.924 11.751 -9.171 1.00 0.00 N ATOM 222 CA GLU A 17 7.398 12.274 -7.896 1.00 0.00 C ATOM 223 C GLU A 17 6.328 13.141 -7.242 1.00 0.00 C ATOM 224 O GLU A 17 6.068 13.029 -6.044 1.00 0.00 O ATOM 225 CB GLU A 17 8.672 13.092 -8.104 1.00 0.00 C ATOM 226 CG GLU A 17 9.653 12.999 -6.947 1.00 0.00 C ATOM 227 CD GLU A 17 10.383 14.304 -6.695 1.00 0.00 C ATOM 228 OE1 GLU A 17 9.717 15.294 -6.324 1.00 0.00 O ATOM 229 OE2 GLU A 17 11.619 14.337 -6.868 1.00 0.00 O ATOM 0 H GLU A 17 7.496 12.014 -9.974 1.00 0.00 H new ATOM 0 HA GLU A 17 7.616 11.432 -7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.165 12.754 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.402 14.137 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.117 12.706 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.380 12.214 -7.154 1.00 0.00 H new ATOM 236 N VAL A 18 5.713 14.003 -8.042 1.00 0.00 N ATOM 237 CA VAL A 18 4.669 14.894 -7.551 1.00 0.00 C ATOM 238 C VAL A 18 3.467 14.109 -7.033 1.00 0.00 C ATOM 239 O VAL A 18 2.948 14.394 -5.955 1.00 0.00 O ATOM 240 CB VAL A 18 4.197 15.865 -8.650 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.233 16.895 -8.079 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.388 16.545 -9.311 1.00 0.00 C ATOM 0 H VAL A 18 5.920 14.104 -9.036 1.00 0.00 H new ATOM 0 HA VAL A 18 5.105 15.465 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 18 3.668 15.292 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.912 17.571 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.364 16.387 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.732 17.465 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.035 17.227 -10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.949 17.105 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.034 15.791 -9.760 1.00 0.00 H new ATOM 252 N ASN A 19 3.024 13.123 -7.810 1.00 0.00 N ATOM 253 CA ASN A 19 1.878 12.306 -7.423 1.00 0.00 C ATOM 254 C ASN A 19 2.260 11.301 -6.339 1.00 0.00 C ATOM 255 O ASN A 19 1.419 10.890 -5.538 1.00 0.00 O ATOM 256 CB ASN A 19 1.315 11.574 -8.643 1.00 0.00 C ATOM 257 CG ASN A 19 -0.154 11.872 -8.869 1.00 0.00 C ATOM 258 OD1 ASN A 19 -1.027 11.164 -8.367 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.435 12.924 -9.627 1.00 0.00 N ATOM 0 H ASN A 19 3.439 12.872 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 19 1.112 12.968 -7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.882 11.861 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.449 10.500 -8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.406 13.173 -9.814 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.320 13.483 -10.023 1.00 0.00 H new ATOM 266 N ALA A 20 3.528 10.908 -6.320 1.00 0.00 N ATOM 267 CA ALA A 20 4.019 9.953 -5.336 1.00 0.00 C ATOM 268 C ALA A 20 5.532 10.064 -5.174 1.00 0.00 C ATOM 269 O ALA A 20 6.290 9.372 -5.852 1.00 0.00 O ATOM 270 CB ALA A 20 3.630 8.537 -5.737 1.00 0.00 C ATOM 0 H ALA A 20 4.236 11.237 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 20 3.559 10.186 -4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.003 7.833 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.544 8.461 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.064 8.302 -6.709 1.00 0.00 H new ATOM 276 N PRO A 21 5.992 10.945 -4.269 1.00 0.00 N ATOM 277 CA PRO A 21 7.413 11.151 -4.021 1.00 0.00 C ATOM 278 C PRO A 21 7.976 10.180 -2.992 1.00 0.00 C ATOM 279 O PRO A 21 7.230 9.480 -2.308 1.00 0.00 O ATOM 280 CB PRO A 21 7.458 12.578 -3.486 1.00 0.00 C ATOM 281 CG PRO A 21 6.146 12.776 -2.795 1.00 0.00 C ATOM 282 CD PRO A 21 5.160 11.816 -3.421 1.00 0.00 C ATOM 0 HA PRO A 21 8.014 10.987 -4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.291 12.715 -2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.591 13.298 -4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.242 12.586 -1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.804 13.805 -2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 21 4.627 11.242 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.409 12.344 -4.008 1.00 0.00 H new ATOM 290 N ILE A 22 9.298 10.149 -2.885 1.00 0.00 N ATOM 291 CA ILE A 22 9.967 9.267 -1.937 1.00 0.00 C ATOM 292 C ILE A 22 10.225 9.971 -0.605 1.00 0.00 C ATOM 293 O ILE A 22 10.579 9.332 0.385 1.00 0.00 O ATOM 294 CB ILE A 22 11.303 8.749 -2.504 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.092 8.187 -3.914 1.00 0.00 C ATOM 296 CG2 ILE A 22 11.899 7.693 -1.581 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.289 7.438 -4.458 1.00 0.00 C ATOM 0 H ILE A 22 9.929 10.725 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 22 9.299 8.422 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 22 12.007 9.579 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.231 7.519 -3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.851 9.007 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 22 12.842 7.338 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.076 8.128 -0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.205 6.857 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 22 12.064 7.070 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 22 13.148 8.108 -4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.519 6.596 -3.805 1.00 0.00 H new ATOM 309 N GLN A 23 10.043 11.292 -0.584 1.00 0.00 N ATOM 310 CA GLN A 23 10.253 12.079 0.629 1.00 0.00 C ATOM 311 C GLN A 23 11.741 12.267 0.905 1.00 0.00 C ATOM 312 O GLN A 23 12.197 12.129 2.040 1.00 0.00 O ATOM 313 CB GLN A 23 9.579 11.409 1.828 1.00 0.00 C ATOM 314 CG GLN A 23 8.803 12.372 2.712 1.00 0.00 C ATOM 315 CD GLN A 23 7.647 11.702 3.429 1.00 0.00 C ATOM 316 OE1 GLN A 23 6.560 12.270 3.544 1.00 0.00 O ATOM 317 NE2 GLN A 23 7.874 10.487 3.915 1.00 0.00 N ATOM 0 H GLN A 23 9.751 11.838 -1.394 1.00 0.00 H new ATOM 0 HA GLN A 23 9.803 13.060 0.474 1.00 0.00 H new ATOM 0 HB2 GLN A 23 8.901 10.635 1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 23 10.340 10.911 2.429 1.00 0.00 H new ATOM 0 HG2 GLN A 23 9.478 12.809 3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 23 8.422 13.192 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 23 8.790 10.053 3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.133 9.987 4.406 1.00 0.00 H new ATOM 326 N GLY A 24 12.492 12.582 -0.143 1.00 0.00 N ATOM 327 CA GLY A 24 13.921 12.782 0.002 1.00 0.00 C ATOM 328 C GLY A 24 14.648 11.502 0.361 1.00 0.00 C ATOM 329 O GLY A 24 14.043 10.563 0.879 1.00 0.00 O ATOM 0 H GLY A 24 12.137 12.703 -1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.326 13.178 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.104 13.530 0.773 1.00 0.00 H new ATOM 333 N SER A 25 15.946 11.458 0.080 1.00 0.00 N ATOM 334 CA SER A 25 16.750 10.278 0.372 1.00 0.00 C ATOM 335 C SER A 25 16.348 9.122 -0.534 1.00 0.00 C ATOM 336 O SER A 25 15.354 8.441 -0.284 1.00 0.00 O ATOM 337 CB SER A 25 16.597 9.871 1.840 1.00 0.00 C ATOM 338 OG SER A 25 16.491 11.011 2.677 1.00 0.00 O ATOM 0 H SER A 25 16.463 12.225 -0.349 1.00 0.00 H new ATOM 0 HA SER A 25 17.795 10.524 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.711 9.246 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.454 9.270 2.145 1.00 0.00 H new ATOM 0 HG SER A 25 16.392 10.725 3.609 1.00 0.00 H new ATOM 344 N ARG A 26 17.127 8.915 -1.594 1.00 0.00 N ATOM 345 CA ARG A 26 16.872 7.857 -2.555 1.00 0.00 C ATOM 346 C ARG A 26 16.445 6.564 -1.865 1.00 0.00 C ATOM 347 O ARG A 26 16.796 6.313 -0.712 1.00 0.00 O ATOM 348 CB ARG A 26 18.120 7.613 -3.408 1.00 0.00 C ATOM 349 CG ARG A 26 19.204 8.676 -3.284 1.00 0.00 C ATOM 350 CD ARG A 26 20.336 8.433 -4.269 1.00 0.00 C ATOM 351 NE ARG A 26 20.924 9.683 -4.744 1.00 0.00 N ATOM 352 CZ ARG A 26 22.074 9.756 -5.410 1.00 0.00 C ATOM 353 NH1 ARG A 26 22.764 8.655 -5.680 1.00 0.00 N ATOM 354 NH2 ARG A 26 22.537 10.934 -5.807 1.00 0.00 N ATOM 0 H ARG A 26 17.951 9.478 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 26 16.052 8.177 -3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.546 6.648 -3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 26 17.819 7.543 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 26 18.772 9.661 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 26 19.598 8.679 -2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 26 21.107 7.827 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.961 7.862 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 26 20.424 10.551 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 26 22.414 7.746 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 26 23.645 8.717 -6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 26 22.012 11.784 -5.602 1.00 0.00 H new ATOM 0 HH22 ARG A 26 23.418 10.990 -6.317 1.00 0.00 H new ATOM 368 N ASN A 27 15.673 5.755 -2.580 1.00 0.00 N ATOM 369 CA ASN A 27 15.176 4.494 -2.050 1.00 0.00 C ATOM 370 C ASN A 27 16.238 3.399 -2.146 1.00 0.00 C ATOM 371 O ASN A 27 17.286 3.579 -2.769 1.00 0.00 O ATOM 372 CB ASN A 27 13.892 4.107 -2.794 1.00 0.00 C ATOM 373 CG ASN A 27 13.687 2.614 -2.955 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.482 1.893 -1.979 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.737 2.148 -4.197 1.00 0.00 N ATOM 0 H ASN A 27 15.376 5.953 -3.536 1.00 0.00 H new ATOM 0 HA ASN A 27 14.945 4.613 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.038 4.523 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.906 4.568 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.602 1.153 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.910 2.785 -4.974 1.00 0.00 H new ATOM 382 N LEU A 28 15.961 2.275 -1.499 1.00 0.00 N ATOM 383 CA LEU A 28 16.867 1.148 -1.464 1.00 0.00 C ATOM 384 C LEU A 28 16.776 0.285 -2.727 1.00 0.00 C ATOM 385 O LEU A 28 17.567 0.446 -3.656 1.00 0.00 O ATOM 386 CB LEU A 28 16.554 0.315 -0.226 1.00 0.00 C ATOM 387 CG LEU A 28 17.462 0.574 0.972 1.00 0.00 C ATOM 388 CD1 LEU A 28 17.063 -0.307 2.145 1.00 0.00 C ATOM 389 CD2 LEU A 28 18.918 0.345 0.598 1.00 0.00 C ATOM 0 H LEU A 28 15.095 2.124 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 28 17.888 1.527 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.523 0.506 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 28 16.619 -0.740 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 28 17.347 1.615 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 28 17.722 -0.108 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.033 -0.090 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.147 -1.355 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 28 19.551 0.535 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 28 19.052 -0.686 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.197 1.022 -0.210 1.00 0.00 H new ATOM 401 N LEU A 29 15.817 -0.643 -2.745 1.00 0.00 N ATOM 402 CA LEU A 29 15.634 -1.545 -3.881 1.00 0.00 C ATOM 403 C LEU A 29 15.611 -0.775 -5.199 1.00 0.00 C ATOM 404 O LEU A 29 14.967 0.265 -5.313 1.00 0.00 O ATOM 405 CB LEU A 29 14.346 -2.369 -3.725 1.00 0.00 C ATOM 406 CG LEU A 29 13.565 -2.166 -2.417 1.00 0.00 C ATOM 407 CD1 LEU A 29 14.409 -2.535 -1.202 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.043 -0.739 -2.313 1.00 0.00 C ATOM 0 H LEU A 29 15.154 -0.789 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 29 16.483 -2.228 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.685 -2.133 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.602 -3.425 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 29 12.707 -2.838 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.827 -2.380 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 29 14.705 -3.582 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.300 -1.907 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.494 -0.620 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.881 -0.043 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.380 -0.532 -3.153 1.00 0.00 H new ATOM 420 N GLN A 30 16.331 -1.292 -6.187 1.00 0.00 N ATOM 421 CA GLN A 30 16.408 -0.656 -7.492 1.00 0.00 C ATOM 422 C GLN A 30 16.429 -1.691 -8.617 1.00 0.00 C ATOM 423 O GLN A 30 15.390 -2.022 -9.186 1.00 0.00 O ATOM 424 CB GLN A 30 17.658 0.218 -7.561 1.00 0.00 C ATOM 425 CG GLN A 30 17.803 0.953 -8.878 1.00 0.00 C ATOM 426 CD GLN A 30 18.745 2.137 -8.787 1.00 0.00 C ATOM 427 OE1 GLN A 30 18.873 2.764 -7.735 1.00 0.00 O ATOM 428 NE2 GLN A 30 19.411 2.449 -9.893 1.00 0.00 N ATOM 0 H GLN A 30 16.871 -2.153 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 30 15.520 -0.038 -7.625 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.630 0.944 -6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.538 -0.405 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.168 0.261 -9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.823 1.298 -9.206 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.274 1.901 -10.743 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.060 3.236 -9.893 1.00 0.00 H new ATOM 437 N GLY A 31 17.617 -2.191 -8.940 1.00 0.00 N ATOM 438 CA GLY A 31 17.744 -3.169 -9.997 1.00 0.00 C ATOM 439 C GLY A 31 17.293 -4.551 -9.571 1.00 0.00 C ATOM 440 O GLY A 31 16.109 -4.879 -9.655 1.00 0.00 O ATOM 0 H GLY A 31 18.494 -1.934 -8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.155 -2.848 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 31 18.784 -3.214 -10.322 1.00 0.00 H new ATOM 444 N GLU A 32 18.239 -5.364 -9.114 1.00 0.00 N ATOM 445 CA GLU A 32 17.936 -6.721 -8.674 1.00 0.00 C ATOM 446 C GLU A 32 17.382 -6.728 -7.250 1.00 0.00 C ATOM 447 O GLU A 32 16.752 -7.697 -6.827 1.00 0.00 O ATOM 448 CB GLU A 32 19.188 -7.597 -8.755 1.00 0.00 C ATOM 449 CG GLU A 32 19.082 -8.713 -9.782 1.00 0.00 C ATOM 450 CD GLU A 32 20.437 -9.183 -10.273 1.00 0.00 C ATOM 451 OE1 GLU A 32 21.257 -9.614 -9.434 1.00 0.00 O ATOM 452 OE2 GLU A 32 20.679 -9.121 -11.497 1.00 0.00 O ATOM 0 H GLU A 32 19.223 -5.107 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 32 17.173 -7.127 -9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.045 -6.970 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 32 19.381 -8.033 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.546 -9.555 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 32 18.492 -8.366 -10.631 1.00 0.00 H new ATOM 459 N GLU A 33 17.615 -5.643 -6.516 1.00 0.00 N ATOM 460 CA GLU A 33 17.129 -5.538 -5.146 1.00 0.00 C ATOM 461 C GLU A 33 15.631 -5.282 -5.125 1.00 0.00 C ATOM 462 O GLU A 33 14.947 -5.595 -4.150 1.00 0.00 O ATOM 463 CB GLU A 33 17.866 -4.426 -4.397 1.00 0.00 C ATOM 464 CG GLU A 33 19.343 -4.713 -4.180 1.00 0.00 C ATOM 465 CD GLU A 33 19.772 -4.517 -2.740 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.075 -3.783 -2.008 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.804 -5.098 -2.343 1.00 0.00 O ATOM 0 H GLU A 33 18.134 -4.829 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 33 17.325 -6.485 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.764 -3.495 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.388 -4.273 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.558 -5.738 -4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.934 -4.060 -4.823 1.00 0.00 H new ATOM 474 N LEU A 34 15.129 -4.727 -6.214 1.00 0.00 N ATOM 475 CA LEU A 34 13.722 -4.439 -6.348 1.00 0.00 C ATOM 476 C LEU A 34 12.927 -5.735 -6.364 1.00 0.00 C ATOM 477 O LEU A 34 11.845 -5.820 -5.787 1.00 0.00 O ATOM 478 CB LEU A 34 13.488 -3.658 -7.635 1.00 0.00 C ATOM 479 CG LEU A 34 13.122 -2.188 -7.444 1.00 0.00 C ATOM 480 CD1 LEU A 34 12.776 -1.544 -8.780 1.00 0.00 C ATOM 481 CD2 LEU A 34 11.964 -2.042 -6.465 1.00 0.00 C ATOM 0 H LEU A 34 15.688 -4.466 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 34 13.390 -3.839 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.389 -3.715 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.691 -4.145 -8.197 1.00 0.00 H new ATOM 0 HG LEU A 34 13.988 -1.674 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.518 -0.497 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.634 -1.610 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.928 -2.064 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.720 -0.986 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.093 -2.574 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.248 -2.461 -5.500 1.00 0.00 H new ATOM 493 N LEU A 35 13.484 -6.746 -7.023 1.00 0.00 N ATOM 494 CA LEU A 35 12.836 -8.045 -7.108 1.00 0.00 C ATOM 495 C LEU A 35 12.979 -8.793 -5.791 1.00 0.00 C ATOM 496 O LEU A 35 12.038 -9.433 -5.323 1.00 0.00 O ATOM 497 CB LEU A 35 13.433 -8.871 -8.250 1.00 0.00 C ATOM 498 CG LEU A 35 13.746 -8.086 -9.525 1.00 0.00 C ATOM 499 CD1 LEU A 35 14.278 -9.015 -10.606 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.509 -7.346 -10.015 1.00 0.00 C ATOM 0 H LEU A 35 14.381 -6.689 -7.504 1.00 0.00 H new ATOM 0 HA LEU A 35 11.777 -7.888 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.351 -9.340 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.739 -9.674 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 35 14.516 -7.350 -9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.495 -8.439 -11.506 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.190 -9.497 -10.255 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.530 -9.775 -10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.751 -6.793 -10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.716 -8.063 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.172 -6.651 -9.246 1.00 0.00 H new ATOM 512 N ARG A 36 14.158 -8.693 -5.185 1.00 0.00 N ATOM 513 CA ARG A 36 14.410 -9.347 -3.910 1.00 0.00 C ATOM 514 C ARG A 36 13.601 -8.665 -2.814 1.00 0.00 C ATOM 515 O ARG A 36 13.165 -9.304 -1.857 1.00 0.00 O ATOM 516 CB ARG A 36 15.902 -9.306 -3.573 1.00 0.00 C ATOM 517 CG ARG A 36 16.497 -10.677 -3.293 1.00 0.00 C ATOM 518 CD ARG A 36 17.610 -11.018 -4.271 1.00 0.00 C ATOM 519 NE ARG A 36 18.142 -12.360 -4.049 1.00 0.00 N ATOM 520 CZ ARG A 36 18.873 -13.025 -4.940 1.00 0.00 C ATOM 521 NH1 ARG A 36 19.161 -12.476 -6.114 1.00 0.00 N ATOM 522 NH2 ARG A 36 19.319 -14.241 -4.657 1.00 0.00 N ATOM 0 H ARG A 36 14.949 -8.167 -5.556 1.00 0.00 H new ATOM 0 HA ARG A 36 14.104 -10.391 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 36 16.441 -8.847 -4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 36 16.053 -8.668 -2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 36 16.886 -10.704 -2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 36 15.714 -11.433 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 36 17.232 -10.942 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 36 18.414 -10.289 -4.174 1.00 0.00 H new ATOM 0 HE ARG A 36 17.941 -12.814 -3.158 1.00 0.00 H new ATOM 0 HH11 ARG A 36 18.822 -11.540 -6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 36 19.722 -12.990 -6.794 1.00 0.00 H new ATOM 0 HH21 ARG A 36 19.102 -14.667 -3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 36 19.879 -14.751 -5.340 1.00 0.00 H new ATOM 536 N ALA A 37 13.404 -7.361 -2.972 1.00 0.00 N ATOM 537 CA ALA A 37 12.650 -6.577 -2.017 1.00 0.00 C ATOM 538 C ALA A 37 11.152 -6.689 -2.279 1.00 0.00 C ATOM 539 O ALA A 37 10.378 -6.996 -1.374 1.00 0.00 O ATOM 540 CB ALA A 37 13.090 -5.127 -2.067 1.00 0.00 C ATOM 0 H ALA A 37 13.762 -6.826 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 37 12.848 -6.971 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.516 -4.547 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.151 -5.060 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.920 -4.730 -3.068 1.00 0.00 H new ATOM 546 N LEU A 38 10.746 -6.446 -3.527 1.00 0.00 N ATOM 547 CA LEU A 38 9.333 -6.531 -3.900 1.00 0.00 C ATOM 548 C LEU A 38 8.720 -7.841 -3.411 1.00 0.00 C ATOM 549 O LEU A 38 7.508 -7.934 -3.213 1.00 0.00 O ATOM 550 CB LEU A 38 9.162 -6.422 -5.417 1.00 0.00 C ATOM 551 CG LEU A 38 9.058 -4.997 -5.966 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.749 -5.023 -7.456 1.00 0.00 C ATOM 553 CD2 LEU A 38 7.992 -4.212 -5.216 1.00 0.00 C ATOM 0 H LEU A 38 11.371 -6.191 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 38 8.816 -5.698 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.006 -6.917 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.265 -6.970 -5.705 1.00 0.00 H new ATOM 0 HG LEU A 38 10.017 -4.501 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.678 -4.002 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.545 -5.549 -7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.802 -5.537 -7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.932 -3.201 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.027 -4.706 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.251 -4.165 -4.158 1.00 0.00 H new ATOM 565 N ASP A 39 9.563 -8.851 -3.220 1.00 0.00 N ATOM 566 CA ASP A 39 9.107 -10.155 -2.754 1.00 0.00 C ATOM 567 C ASP A 39 9.153 -10.233 -1.234 1.00 0.00 C ATOM 568 O ASP A 39 9.600 -11.227 -0.662 1.00 0.00 O ATOM 569 CB ASP A 39 9.960 -11.268 -3.366 1.00 0.00 C ATOM 570 CG ASP A 39 9.150 -12.509 -3.685 1.00 0.00 C ATOM 571 OD1 ASP A 39 8.050 -12.663 -3.112 1.00 0.00 O ATOM 572 OD2 ASP A 39 9.614 -13.325 -4.508 1.00 0.00 O ATOM 0 H ASP A 39 10.568 -8.790 -3.381 1.00 0.00 H new ATOM 0 HA ASP A 39 8.073 -10.288 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.431 -10.901 -4.278 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.762 -11.529 -2.675 1.00 0.00 H new ATOM 577 N GLN A 40 8.680 -9.176 -0.589 1.00 0.00 N ATOM 578 CA GLN A 40 8.653 -9.111 0.865 1.00 0.00 C ATOM 579 C GLN A 40 7.303 -8.601 1.346 1.00 0.00 C ATOM 580 O GLN A 40 7.222 -7.718 2.200 1.00 0.00 O ATOM 581 CB GLN A 40 9.776 -8.209 1.383 1.00 0.00 C ATOM 582 CG GLN A 40 10.330 -8.642 2.731 1.00 0.00 C ATOM 583 CD GLN A 40 11.168 -9.902 2.639 1.00 0.00 C ATOM 584 OE1 GLN A 40 10.848 -10.821 1.887 1.00 0.00 O ATOM 585 NE2 GLN A 40 12.250 -9.950 3.407 1.00 0.00 N ATOM 0 H GLN A 40 8.308 -8.347 -1.053 1.00 0.00 H new ATOM 0 HA GLN A 40 8.807 -10.116 1.258 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.586 -8.196 0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.403 -7.188 1.464 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.936 -7.837 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.504 -8.809 3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.478 -9.164 4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 40 12.853 -10.772 3.388 1.00 0.00 H new ATOM 594 N VAL A 41 6.248 -9.168 0.782 1.00 0.00 N ATOM 595 CA VAL A 41 4.887 -8.785 1.133 1.00 0.00 C ATOM 596 C VAL A 41 4.578 -9.125 2.587 1.00 0.00 C ATOM 597 O VAL A 41 4.047 -8.298 3.329 1.00 0.00 O ATOM 598 CB VAL A 41 3.854 -9.477 0.225 1.00 0.00 C ATOM 599 CG1 VAL A 41 2.473 -8.874 0.429 1.00 0.00 C ATOM 600 CG2 VAL A 41 4.275 -9.383 -1.234 1.00 0.00 C ATOM 0 H VAL A 41 6.308 -9.900 0.074 1.00 0.00 H new ATOM 0 HA VAL A 41 4.817 -7.707 0.991 1.00 0.00 H new ATOM 0 HB VAL A 41 3.808 -10.531 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.757 -9.376 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.170 -9.001 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.500 -7.812 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.532 -9.878 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 41 4.353 -8.335 -1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 41 5.242 -9.869 -1.366 1.00 0.00 H new ATOM 610 N ASN A 42 4.912 -10.347 2.988 1.00 0.00 N ATOM 611 CA ASN A 42 4.669 -10.797 4.354 1.00 0.00 C ATOM 612 C ASN A 42 5.975 -11.191 5.037 1.00 0.00 C ATOM 613 O ASN A 42 5.957 -11.404 6.268 1.00 0.00 O ATOM 614 CB ASN A 42 3.700 -11.981 4.358 1.00 0.00 C ATOM 615 CG ASN A 42 2.480 -11.733 3.494 1.00 0.00 C ATOM 616 OD1 ASN A 42 1.418 -11.359 3.992 1.00 0.00 O ATOM 617 ND2 ASN A 42 2.625 -11.940 2.190 1.00 0.00 N ATOM 618 OXT ASN A 42 7.004 -11.286 4.337 1.00 0.00 O ATOM 0 H ASN A 42 5.352 -11.044 2.387 1.00 0.00 H new ATOM 0 HA ASN A 42 4.225 -9.971 4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.218 -12.872 4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.382 -12.183 5.381 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.838 -11.789 1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.523 -12.250 1.820 1.00 0.00 H new TER 625 ASN A 42 ATOM 626 N MET B 101 -5.424 35.769 -6.332 1.00 0.00 N ATOM 627 CA MET B 101 -3.992 35.498 -6.035 1.00 0.00 C ATOM 628 C MET B 101 -3.715 33.999 -5.976 1.00 0.00 C ATOM 629 O MET B 101 -4.223 33.299 -5.100 1.00 0.00 O ATOM 630 CB MET B 101 -3.636 36.154 -4.698 1.00 0.00 C ATOM 631 CG MET B 101 -3.087 37.565 -4.839 1.00 0.00 C ATOM 632 SD MET B 101 -1.503 37.786 -4.005 1.00 0.00 S ATOM 633 CE MET B 101 -0.900 39.268 -4.808 1.00 0.00 C ATOM 0 HA MET B 101 -3.377 35.915 -6.833 1.00 0.00 H new ATOM 0 HB2 MET B 101 -4.525 36.180 -4.068 1.00 0.00 H new ATOM 0 HB3 MET B 101 -2.899 35.536 -4.184 1.00 0.00 H new ATOM 0 HG2 MET B 101 -2.971 37.801 -5.897 1.00 0.00 H new ATOM 0 HG3 MET B 101 -3.809 38.273 -4.432 1.00 0.00 H new ATOM 0 HE1 MET B 101 0.075 39.533 -4.398 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.807 39.089 -5.879 1.00 0.00 H new ATOM 0 HE3 MET B 101 -1.600 40.085 -4.636 1.00 0.00 H new ATOM 645 N GLY B 102 -2.909 33.514 -6.913 1.00 0.00 N ATOM 646 CA GLY B 102 -2.579 32.101 -6.949 1.00 0.00 C ATOM 647 C GLY B 102 -1.285 31.826 -7.688 1.00 0.00 C ATOM 648 O GLY B 102 -1.256 31.037 -8.632 1.00 0.00 O ATOM 0 H GLY B 102 -2.478 34.074 -7.649 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -2.499 31.724 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -3.391 31.554 -7.428 1.00 0.00 H new ATOM 652 N SER B 103 -0.210 32.480 -7.259 1.00 0.00 N ATOM 653 CA SER B 103 1.094 32.303 -7.886 1.00 0.00 C ATOM 654 C SER B 103 1.651 30.911 -7.601 1.00 0.00 C ATOM 655 O SER B 103 1.496 30.383 -6.499 1.00 0.00 O ATOM 656 CB SER B 103 2.073 33.367 -7.387 1.00 0.00 C ATOM 657 OG SER B 103 2.477 33.105 -6.055 1.00 0.00 O ATOM 0 H SER B 103 -0.217 33.138 -6.479 1.00 0.00 H new ATOM 0 HA SER B 103 0.968 32.412 -8.963 1.00 0.00 H new ATOM 0 HB2 SER B 103 2.948 33.394 -8.037 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.605 34.350 -7.442 1.00 0.00 H new ATOM 0 HG SER B 103 3.104 33.799 -5.761 1.00 0.00 H new ATOM 663 N GLY B 104 2.298 30.321 -8.602 1.00 0.00 N ATOM 664 CA GLY B 104 2.867 28.997 -8.438 1.00 0.00 C ATOM 665 C GLY B 104 2.579 28.093 -9.621 1.00 0.00 C ATOM 666 O GLY B 104 1.426 27.936 -10.024 1.00 0.00 O ATOM 0 H GLY B 104 2.438 30.737 -9.523 1.00 0.00 H new ATOM 0 HA2 GLY B 104 3.945 29.082 -8.303 1.00 0.00 H new ATOM 0 HA3 GLY B 104 2.467 28.543 -7.531 1.00 0.00 H new ATOM 670 N ALA B 105 3.628 27.495 -10.176 1.00 0.00 N ATOM 671 CA ALA B 105 3.482 26.601 -11.319 1.00 0.00 C ATOM 672 C ALA B 105 3.594 25.142 -10.892 1.00 0.00 C ATOM 673 O ALA B 105 4.257 24.341 -11.552 1.00 0.00 O ATOM 674 CB ALA B 105 4.523 26.927 -12.379 1.00 0.00 C ATOM 0 H ALA B 105 4.588 27.613 -9.853 1.00 0.00 H new ATOM 0 HA ALA B 105 2.489 26.751 -11.744 1.00 0.00 H new ATOM 0 HB1 ALA B 105 4.403 26.252 -13.227 1.00 0.00 H new ATOM 0 HB2 ALA B 105 4.392 27.956 -12.713 1.00 0.00 H new ATOM 0 HB3 ALA B 105 5.521 26.806 -11.958 1.00 0.00 H new ATOM 680 N HIS B 106 2.942 24.802 -9.785 1.00 0.00 N ATOM 681 CA HIS B 106 2.969 23.438 -9.270 1.00 0.00 C ATOM 682 C HIS B 106 1.847 22.604 -9.880 1.00 0.00 C ATOM 683 O HIS B 106 0.729 23.087 -10.061 1.00 0.00 O ATOM 684 CB HIS B 106 2.843 23.441 -7.746 1.00 0.00 C ATOM 685 CG HIS B 106 3.728 24.447 -7.074 1.00 0.00 C ATOM 686 ND1 HIS B 106 5.099 24.313 -6.999 1.00 0.00 N ATOM 687 CD2 HIS B 106 3.431 25.608 -6.444 1.00 0.00 C ATOM 688 CE1 HIS B 106 5.606 25.347 -6.352 1.00 0.00 C ATOM 689 NE2 HIS B 106 4.615 26.148 -6.005 1.00 0.00 N ATOM 0 H HIS B 106 2.388 25.452 -9.227 1.00 0.00 H new ATOM 0 HA HIS B 106 3.924 22.992 -9.548 1.00 0.00 H new ATOM 0 HB2 HIS B 106 1.807 23.643 -7.476 1.00 0.00 H new ATOM 0 HB3 HIS B 106 3.083 22.447 -7.368 1.00 0.00 H new ATOM 0 HD2 HIS B 106 2.446 26.031 -6.311 1.00 0.00 H new ATOM 0 HE1 HIS B 106 6.653 25.510 -6.142 1.00 0.00 H new ATOM 0 HE2 HIS B 106 4.713 27.025 -5.494 1.00 0.00 H new ATOM 698 N THR B 107 2.152 21.349 -10.196 1.00 0.00 N ATOM 699 CA THR B 107 1.168 20.449 -10.785 1.00 0.00 C ATOM 700 C THR B 107 0.744 19.378 -9.786 1.00 0.00 C ATOM 701 O THR B 107 1.482 19.055 -8.856 1.00 0.00 O ATOM 702 CB THR B 107 1.738 19.791 -12.043 1.00 0.00 C ATOM 703 OG1 THR B 107 0.884 18.756 -12.498 1.00 0.00 O ATOM 704 CG2 THR B 107 3.113 19.195 -11.837 1.00 0.00 C ATOM 0 H THR B 107 3.072 20.933 -10.054 1.00 0.00 H new ATOM 0 HA THR B 107 0.291 21.036 -11.055 1.00 0.00 H new ATOM 0 HB THR B 107 1.815 20.592 -12.778 1.00 0.00 H new ATOM 0 HG1 THR B 107 1.264 18.349 -13.304 1.00 0.00 H new ATOM 0 HG21 THR B 107 3.458 18.745 -12.768 1.00 0.00 H new ATOM 0 HG22 THR B 107 3.807 19.978 -11.534 1.00 0.00 H new ATOM 0 HG23 THR B 107 3.066 18.431 -11.061 1.00 0.00 H new ATOM 712 N ALA B 108 -0.452 18.830 -9.985 1.00 0.00 N ATOM 713 CA ALA B 108 -0.978 17.795 -9.104 1.00 0.00 C ATOM 714 C ALA B 108 -2.370 17.359 -9.543 1.00 0.00 C ATOM 715 O ALA B 108 -3.372 17.736 -8.934 1.00 0.00 O ATOM 716 CB ALA B 108 -1.006 18.285 -7.664 1.00 0.00 C ATOM 0 H ALA B 108 -1.075 19.087 -10.751 1.00 0.00 H new ATOM 0 HA ALA B 108 -0.316 16.931 -9.166 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -1.402 17.500 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA B 108 0.005 18.540 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -1.642 19.167 -7.592 1.00 0.00 H new ATOM 722 N ASP B 109 -2.429 16.560 -10.604 1.00 0.00 N ATOM 723 CA ASP B 109 -3.699 16.072 -11.126 1.00 0.00 C ATOM 724 C ASP B 109 -4.030 14.693 -10.553 1.00 0.00 C ATOM 725 O ASP B 109 -3.309 13.725 -10.794 1.00 0.00 O ATOM 726 CB ASP B 109 -3.652 16.002 -12.654 1.00 0.00 C ATOM 727 CG ASP B 109 -4.981 15.591 -13.255 1.00 0.00 C ATOM 728 OD1 ASP B 109 -6.030 16.016 -12.727 1.00 0.00 O ATOM 729 OD2 ASP B 109 -4.973 14.842 -14.255 1.00 0.00 O ATOM 0 H ASP B 109 -1.610 16.237 -11.119 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.480 16.769 -10.823 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.362 16.975 -13.051 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -2.883 15.292 -12.959 1.00 0.00 H new ATOM 734 N PRO B 110 -5.129 14.583 -9.784 1.00 0.00 N ATOM 735 CA PRO B 110 -5.545 13.312 -9.181 1.00 0.00 C ATOM 736 C PRO B 110 -6.046 12.314 -10.219 1.00 0.00 C ATOM 737 O PRO B 110 -5.986 11.103 -10.010 1.00 0.00 O ATOM 738 CB PRO B 110 -6.678 13.718 -8.237 1.00 0.00 C ATOM 739 CG PRO B 110 -7.221 14.977 -8.816 1.00 0.00 C ATOM 740 CD PRO B 110 -6.051 15.683 -9.442 1.00 0.00 C ATOM 0 HA PRO B 110 -4.717 12.809 -8.681 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.444 12.945 -8.183 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -6.311 13.875 -7.223 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.991 14.765 -9.558 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.682 15.594 -8.045 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.348 16.247 -10.326 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.593 16.391 -8.751 1.00 0.00 H new ATOM 748 N GLU B 111 -6.543 12.831 -11.340 1.00 0.00 N ATOM 749 CA GLU B 111 -7.057 11.988 -12.411 1.00 0.00 C ATOM 750 C GLU B 111 -6.016 10.973 -12.870 1.00 0.00 C ATOM 751 O GLU B 111 -6.352 9.941 -13.451 1.00 0.00 O ATOM 752 CB GLU B 111 -7.513 12.849 -13.592 1.00 0.00 C ATOM 753 CG GLU B 111 -9.019 12.860 -13.792 1.00 0.00 C ATOM 754 CD GLU B 111 -9.759 13.452 -12.609 1.00 0.00 C ATOM 755 OE1 GLU B 111 -9.687 12.865 -11.509 1.00 0.00 O ATOM 756 OE2 GLU B 111 -10.412 14.503 -12.783 1.00 0.00 O ATOM 0 H GLU B 111 -6.600 13.832 -11.528 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.912 11.437 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -7.168 13.872 -13.440 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -7.037 12.484 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -9.259 13.431 -14.689 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -9.367 11.841 -13.961 1.00 0.00 H new ATOM 763 N LYS B 112 -4.754 11.274 -12.603 1.00 0.00 N ATOM 764 CA LYS B 112 -3.657 10.392 -12.984 1.00 0.00 C ATOM 765 C LYS B 112 -3.434 9.308 -11.934 1.00 0.00 C ATOM 766 O LYS B 112 -2.853 8.262 -12.226 1.00 0.00 O ATOM 767 CB LYS B 112 -2.373 11.201 -13.185 1.00 0.00 C ATOM 768 CG LYS B 112 -1.686 10.929 -14.513 1.00 0.00 C ATOM 769 CD LYS B 112 -2.560 11.341 -15.687 1.00 0.00 C ATOM 770 CE LYS B 112 -1.739 11.969 -16.801 1.00 0.00 C ATOM 771 NZ LYS B 112 -2.346 11.734 -18.140 1.00 0.00 N ATOM 0 H LYS B 112 -4.462 12.125 -12.122 1.00 0.00 H new ATOM 0 HA LYS B 112 -3.924 9.907 -13.923 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.608 12.263 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.680 10.976 -12.374 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -0.742 11.472 -14.553 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -1.448 9.868 -14.590 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -3.089 10.469 -16.071 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -3.316 12.049 -15.348 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -1.650 13.041 -16.626 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -0.729 11.559 -16.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -1.755 12.178 -18.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -2.408 10.711 -18.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -3.300 12.148 -18.166 1.00 0.00 H new ATOM 785 N ARG B 113 -3.901 9.555 -10.711 1.00 0.00 N ATOM 786 CA ARG B 113 -3.749 8.589 -9.627 1.00 0.00 C ATOM 787 C ARG B 113 -4.235 7.208 -10.053 1.00 0.00 C ATOM 788 O ARG B 113 -3.797 6.190 -9.518 1.00 0.00 O ATOM 789 CB ARG B 113 -4.512 9.054 -8.384 1.00 0.00 C ATOM 790 CG ARG B 113 -4.411 8.091 -7.212 1.00 0.00 C ATOM 791 CD ARG B 113 -4.690 8.786 -5.889 1.00 0.00 C ATOM 792 NE ARG B 113 -3.641 9.742 -5.539 1.00 0.00 N ATOM 793 CZ ARG B 113 -3.698 11.046 -5.808 1.00 0.00 C ATOM 794 NH1 ARG B 113 -4.744 11.560 -6.444 1.00 0.00 N ATOM 795 NH2 ARG B 113 -2.701 11.839 -5.443 1.00 0.00 N ATOM 0 H ARG B 113 -4.386 10.413 -10.448 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.688 8.520 -9.385 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -4.131 10.028 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.562 9.190 -8.642 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.119 7.274 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.415 7.649 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -5.647 9.304 -5.947 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -4.778 8.040 -5.099 1.00 0.00 H new ATOM 0 HE ARG B 113 -2.813 9.389 -5.059 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.514 10.955 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -4.778 12.559 -6.645 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.892 11.451 -4.957 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -2.742 12.837 -5.648 1.00 0.00 H new ATOM 809 N LYS B 114 -5.137 7.185 -11.024 1.00 0.00 N ATOM 810 CA LYS B 114 -5.682 5.934 -11.534 1.00 0.00 C ATOM 811 C LYS B 114 -4.634 5.183 -12.349 1.00 0.00 C ATOM 812 O LYS B 114 -4.466 3.972 -12.199 1.00 0.00 O ATOM 813 CB LYS B 114 -6.920 6.205 -12.393 1.00 0.00 C ATOM 814 CG LYS B 114 -8.055 5.222 -12.152 1.00 0.00 C ATOM 815 CD LYS B 114 -7.741 3.854 -12.734 1.00 0.00 C ATOM 816 CE LYS B 114 -8.693 2.792 -12.205 1.00 0.00 C ATOM 817 NZ LYS B 114 -8.125 2.071 -11.033 1.00 0.00 N ATOM 0 H LYS B 114 -5.508 8.021 -11.476 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.970 5.315 -10.685 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.277 7.215 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.637 6.170 -13.445 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -8.236 5.130 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -8.972 5.607 -12.599 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.808 3.896 -13.821 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -6.715 3.580 -12.488 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.636 3.259 -11.922 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -8.916 2.078 -12.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.804 1.356 -10.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -7.238 1.604 -11.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -7.936 2.749 -10.267 1.00 0.00 H new ATOM 831 N LEU B 115 -3.927 5.909 -13.211 1.00 0.00 N ATOM 832 CA LEU B 115 -2.894 5.307 -14.045 1.00 0.00 C ATOM 833 C LEU B 115 -1.682 4.920 -13.209 1.00 0.00 C ATOM 834 O LEU B 115 -0.988 3.949 -13.509 1.00 0.00 O ATOM 835 CB LEU B 115 -2.482 6.267 -15.165 1.00 0.00 C ATOM 836 CG LEU B 115 -3.150 6.009 -16.515 1.00 0.00 C ATOM 837 CD1 LEU B 115 -4.664 6.057 -16.380 1.00 0.00 C ATOM 838 CD2 LEU B 115 -2.673 7.021 -17.546 1.00 0.00 C ATOM 0 H LEU B 115 -4.051 6.912 -13.349 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.304 4.403 -14.494 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.711 7.286 -14.852 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.401 6.208 -15.294 1.00 0.00 H new ATOM 0 HG LEU B 115 -2.868 5.012 -16.854 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -5.122 5.871 -17.351 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -4.991 5.294 -15.673 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -4.966 7.040 -16.019 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.158 6.823 -18.502 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.926 8.027 -17.212 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -1.593 6.939 -17.664 1.00 0.00 H new ATOM 850 N ILE B 116 -1.441 5.682 -12.153 1.00 0.00 N ATOM 851 CA ILE B 116 -0.321 5.418 -11.260 1.00 0.00 C ATOM 852 C ILE B 116 -0.608 4.197 -10.395 1.00 0.00 C ATOM 853 O ILE B 116 0.297 3.430 -10.062 1.00 0.00 O ATOM 854 CB ILE B 116 -0.022 6.627 -10.352 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.200 7.883 -11.197 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.193 6.351 -9.479 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.490 9.121 -10.377 1.00 0.00 C ATOM 0 H ILE B 116 -2.007 6.490 -11.892 1.00 0.00 H new ATOM 0 HA ILE B 116 0.553 5.230 -11.883 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.881 6.793 -9.702 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.030 7.708 -11.882 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.685 8.061 -11.808 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.389 7.215 -8.845 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.002 5.478 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.060 6.161 -10.112 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.636 9.972 -11.042 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.349 9.321 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.392 8.963 -9.786 1.00 0.00 H new ATOM 869 N GLN B 117 -1.877 4.017 -10.044 1.00 0.00 N ATOM 870 CA GLN B 117 -2.289 2.882 -9.228 1.00 0.00 C ATOM 871 C GLN B 117 -2.133 1.585 -10.011 1.00 0.00 C ATOM 872 O GLN B 117 -1.725 0.562 -9.463 1.00 0.00 O ATOM 873 CB GLN B 117 -3.741 3.052 -8.770 1.00 0.00 C ATOM 874 CG GLN B 117 -3.887 3.232 -7.267 1.00 0.00 C ATOM 875 CD GLN B 117 -4.482 4.576 -6.894 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.427 5.048 -7.527 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.929 5.202 -5.861 1.00 0.00 N ATOM 0 H GLN B 117 -2.637 4.642 -10.312 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.649 2.839 -8.347 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.174 3.916 -9.275 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.316 2.180 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.518 2.437 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.909 3.129 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -3.147 4.774 -5.365 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -4.286 6.110 -5.564 1.00 0.00 H new ATOM 886 N GLN B 118 -2.456 1.637 -11.301 1.00 0.00 N ATOM 887 CA GLN B 118 -2.342 0.465 -12.160 1.00 0.00 C ATOM 888 C GLN B 118 -0.888 0.079 -12.346 1.00 0.00 C ATOM 889 O GLN B 118 -0.544 -1.099 -12.357 1.00 0.00 O ATOM 890 CB GLN B 118 -2.998 0.729 -13.518 1.00 0.00 C ATOM 891 CG GLN B 118 -3.545 -0.525 -14.181 1.00 0.00 C ATOM 892 CD GLN B 118 -4.994 -0.380 -14.602 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.899 -0.886 -13.940 1.00 0.00 O ATOM 894 NE2 GLN B 118 -5.222 0.316 -15.710 1.00 0.00 N ATOM 0 H GLN B 118 -2.797 2.475 -11.771 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.861 -0.363 -11.678 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -3.809 1.445 -13.388 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.268 1.192 -14.182 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -2.939 -0.763 -15.055 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -3.453 -1.365 -13.492 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -4.442 0.719 -16.229 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -6.177 0.448 -16.042 1.00 0.00 H new ATOM 903 N GLN B 119 -0.038 1.082 -12.475 1.00 0.00 N ATOM 904 CA GLN B 119 1.390 0.850 -12.645 1.00 0.00 C ATOM 905 C GLN B 119 1.972 0.214 -11.391 1.00 0.00 C ATOM 906 O GLN B 119 2.922 -0.565 -11.455 1.00 0.00 O ATOM 907 CB GLN B 119 2.117 2.158 -12.962 1.00 0.00 C ATOM 908 CG GLN B 119 3.302 1.984 -13.897 1.00 0.00 C ATOM 909 CD GLN B 119 3.470 3.151 -14.850 1.00 0.00 C ATOM 910 OE1 GLN B 119 4.545 3.745 -14.938 1.00 0.00 O ATOM 911 NE2 GLN B 119 2.405 3.488 -15.567 1.00 0.00 N ATOM 0 H GLN B 119 -0.309 2.065 -12.466 1.00 0.00 H new ATOM 0 HA GLN B 119 1.530 0.168 -13.484 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.411 2.857 -13.410 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.462 2.607 -12.031 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.211 1.868 -13.307 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.175 1.066 -14.471 1.00 0.00 H new ATOM 0 HE21 GLN B 119 1.534 2.968 -15.462 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.458 4.267 -16.223 1.00 0.00 H new ATOM 920 N LEU B 120 1.375 0.541 -10.255 1.00 0.00 N ATOM 921 CA LEU B 120 1.808 -0.006 -8.977 1.00 0.00 C ATOM 922 C LEU B 120 1.312 -1.439 -8.833 1.00 0.00 C ATOM 923 O LEU B 120 1.981 -2.288 -8.242 1.00 0.00 O ATOM 924 CB LEU B 120 1.274 0.850 -7.824 1.00 0.00 C ATOM 925 CG LEU B 120 2.142 0.867 -6.563 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.534 -0.548 -6.161 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.379 1.729 -6.777 1.00 0.00 C ATOM 0 H LEU B 120 0.586 1.185 -10.192 1.00 0.00 H new ATOM 0 HA LEU B 120 2.897 0.001 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.157 1.874 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.281 0.490 -7.556 1.00 0.00 H new ATOM 0 HG LEU B 120 1.559 1.301 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.151 -0.513 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU B 120 1.635 -1.132 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.097 -1.013 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU B 120 3.984 1.729 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU B 120 3.964 1.326 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU B 120 3.075 2.749 -7.011 1.00 0.00 H new ATOM 939 N VAL B 121 0.131 -1.699 -9.390 1.00 0.00 N ATOM 940 CA VAL B 121 -0.467 -3.025 -9.337 1.00 0.00 C ATOM 941 C VAL B 121 0.096 -3.926 -10.428 1.00 0.00 C ATOM 942 O VAL B 121 0.335 -5.110 -10.194 1.00 0.00 O ATOM 943 CB VAL B 121 -2.000 -2.960 -9.481 1.00 0.00 C ATOM 944 CG1 VAL B 121 -2.621 -4.316 -9.182 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.581 -1.884 -8.574 1.00 0.00 C ATOM 0 H VAL B 121 -0.430 -1.005 -9.884 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.220 -3.442 -8.361 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.238 -2.696 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.704 -4.252 -9.288 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.231 -5.057 -9.880 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.374 -4.613 -8.163 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.664 -1.855 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.334 -2.110 -7.537 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.161 -0.915 -8.844 1.00 0.00 H new ATOM 955 N LEU B 122 0.322 -3.371 -11.619 1.00 0.00 N ATOM 956 CA LEU B 122 0.866 -4.149 -12.708 1.00 0.00 C ATOM 957 C LEU B 122 2.294 -4.566 -12.372 1.00 0.00 C ATOM 958 O LEU B 122 2.712 -5.683 -12.677 1.00 0.00 O ATOM 959 CB LEU B 122 0.800 -3.338 -14.004 1.00 0.00 C ATOM 960 CG LEU B 122 2.116 -3.193 -14.763 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.628 -4.553 -15.224 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.947 -2.258 -15.947 1.00 0.00 C ATOM 0 H LEU B 122 0.135 -2.394 -11.843 1.00 0.00 H new ATOM 0 HA LEU B 122 0.277 -5.055 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU B 122 0.070 -3.804 -14.666 1.00 0.00 H new ATOM 0 HB3 LEU B 122 0.426 -2.342 -13.769 1.00 0.00 H new ATOM 0 HG LEU B 122 2.854 -2.763 -14.086 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.567 -4.425 -15.763 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.791 -5.193 -14.357 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.892 -5.015 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.895 -2.166 -16.477 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.191 -2.659 -16.622 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.633 -1.276 -15.593 1.00 0.00 H new ATOM 974 N LEU B 123 3.030 -3.674 -11.714 1.00 0.00 N ATOM 975 CA LEU B 123 4.393 -3.979 -11.313 1.00 0.00 C ATOM 976 C LEU B 123 4.347 -5.070 -10.261 1.00 0.00 C ATOM 977 O LEU B 123 5.104 -6.039 -10.311 1.00 0.00 O ATOM 978 CB LEU B 123 5.094 -2.736 -10.760 1.00 0.00 C ATOM 979 CG LEU B 123 5.848 -1.900 -11.796 1.00 0.00 C ATOM 980 CD1 LEU B 123 6.215 -0.542 -11.220 1.00 0.00 C ATOM 981 CD2 LEU B 123 7.094 -2.635 -12.268 1.00 0.00 C ATOM 0 H LEU B 123 2.706 -2.743 -11.451 1.00 0.00 H new ATOM 0 HA LEU B 123 4.961 -4.316 -12.180 1.00 0.00 H new ATOM 0 HB2 LEU B 123 4.350 -2.103 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU B 123 5.796 -3.048 -9.987 1.00 0.00 H new ATOM 0 HG LEU B 123 5.195 -1.743 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU B 123 6.751 0.039 -11.971 1.00 0.00 H new ATOM 0 HD12 LEU B 123 5.307 -0.012 -10.931 1.00 0.00 H new ATOM 0 HD13 LEU B 123 6.850 -0.678 -10.345 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.618 -2.026 -13.005 1.00 0.00 H new ATOM 0 HD22 LEU B 123 7.750 -2.822 -11.418 1.00 0.00 H new ATOM 0 HD23 LEU B 123 6.807 -3.584 -12.720 1.00 0.00 H new ATOM 993 N LEU B 124 3.410 -4.917 -9.334 1.00 0.00 N ATOM 994 CA LEU B 124 3.201 -5.898 -8.288 1.00 0.00 C ATOM 995 C LEU B 124 2.783 -7.205 -8.935 1.00 0.00 C ATOM 996 O LEU B 124 3.242 -8.286 -8.565 1.00 0.00 O ATOM 997 CB LEU B 124 2.118 -5.404 -7.328 1.00 0.00 C ATOM 998 CG LEU B 124 2.624 -4.740 -6.045 1.00 0.00 C ATOM 999 CD1 LEU B 124 3.727 -3.736 -6.353 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.475 -4.058 -5.320 1.00 0.00 C ATOM 0 H LEU B 124 2.781 -4.115 -9.289 1.00 0.00 H new ATOM 0 HA LEU B 124 4.118 -6.049 -7.719 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.485 -4.693 -7.858 1.00 0.00 H new ATOM 0 HB3 LEU B 124 1.488 -6.250 -7.054 1.00 0.00 H new ATOM 0 HG LEU B 124 3.039 -5.513 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.071 -3.277 -5.426 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.560 -4.247 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.341 -2.964 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.847 -3.589 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.037 -3.298 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU B 124 0.716 -4.797 -5.064 1.00 0.00 H new ATOM 1012 N HIS B 125 1.932 -7.072 -9.943 1.00 0.00 N ATOM 1013 CA HIS B 125 1.456 -8.207 -10.711 1.00 0.00 C ATOM 1014 C HIS B 125 2.632 -8.890 -11.362 1.00 0.00 C ATOM 1015 O HIS B 125 3.037 -9.983 -10.980 1.00 0.00 O ATOM 1016 CB HIS B 125 0.490 -7.743 -11.803 1.00 0.00 C ATOM 1017 CG HIS B 125 0.269 -8.762 -12.883 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.712 -9.726 -12.843 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.947 -8.966 -14.044 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.601 -10.471 -13.952 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.389 -10.050 -14.714 1.00 0.00 N ATOM 0 H HIS B 125 1.555 -6.175 -10.248 1.00 0.00 H new ATOM 0 HA HIS B 125 0.938 -8.894 -10.042 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.469 -7.495 -11.347 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.875 -6.828 -12.252 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.401 -9.851 -12.101 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.785 -8.380 -14.391 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.240 -11.308 -14.190 1.00 0.00 H new ATOM 1029 N ALA B 126 3.164 -8.207 -12.361 1.00 0.00 N ATOM 1030 CA ALA B 126 4.306 -8.698 -13.117 1.00 0.00 C ATOM 1031 C ALA B 126 5.344 -9.335 -12.197 1.00 0.00 C ATOM 1032 O ALA B 126 6.020 -10.291 -12.579 1.00 0.00 O ATOM 1033 CB ALA B 126 4.933 -7.568 -13.920 1.00 0.00 C ATOM 0 H ALA B 126 2.819 -7.299 -12.671 1.00 0.00 H new ATOM 0 HA ALA B 126 3.950 -9.465 -13.805 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.786 -7.950 -14.481 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.196 -7.162 -14.613 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.266 -6.782 -13.243 1.00 0.00 H new ATOM 1039 N HIS B 127 5.457 -8.807 -10.978 1.00 0.00 N ATOM 1040 CA HIS B 127 6.406 -9.341 -10.011 1.00 0.00 C ATOM 1041 C HIS B 127 6.041 -10.774 -9.643 1.00 0.00 C ATOM 1042 O HIS B 127 6.900 -11.655 -9.603 1.00 0.00 O ATOM 1043 CB HIS B 127 6.440 -8.470 -8.755 1.00 0.00 C ATOM 1044 CG HIS B 127 7.509 -8.870 -7.788 1.00 0.00 C ATOM 1045 ND1 HIS B 127 8.847 -8.916 -8.123 1.00 0.00 N ATOM 1046 CD2 HIS B 127 7.435 -9.249 -6.491 1.00 0.00 C ATOM 1047 CE1 HIS B 127 9.547 -9.309 -7.075 1.00 0.00 C ATOM 1048 NE2 HIS B 127 8.715 -9.516 -6.072 1.00 0.00 N ATOM 0 H HIS B 127 4.907 -8.017 -10.642 1.00 0.00 H new ATOM 0 HA HIS B 127 7.397 -9.336 -10.466 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.593 -7.431 -9.046 1.00 0.00 H new ATOM 0 HB3 HIS B 127 5.471 -8.523 -8.258 1.00 0.00 H new ATOM 0 HD1 HIS B 127 9.234 -8.683 -9.037 1.00 0.00 H new ATOM 0 HD2 HIS B 127 6.537 -9.327 -5.896 1.00 0.00 H new ATOM 0 HE1 HIS B 127 10.619 -9.439 -7.044 1.00 0.00 H new ATOM 1057 N LYS B 128 4.758 -10.999 -9.381 1.00 0.00 N ATOM 1058 CA LYS B 128 4.268 -12.325 -9.023 1.00 0.00 C ATOM 1059 C LYS B 128 3.836 -13.100 -10.266 1.00 0.00 C ATOM 1060 O LYS B 128 3.826 -14.330 -10.271 1.00 0.00 O ATOM 1061 CB LYS B 128 3.099 -12.213 -8.044 1.00 0.00 C ATOM 1062 CG LYS B 128 1.965 -11.335 -8.550 1.00 0.00 C ATOM 1063 CD LYS B 128 0.762 -11.388 -7.622 1.00 0.00 C ATOM 1064 CE LYS B 128 0.755 -10.217 -6.652 1.00 0.00 C ATOM 1065 NZ LYS B 128 -0.518 -10.141 -5.883 1.00 0.00 N ATOM 0 H LYS B 128 4.037 -10.278 -9.410 1.00 0.00 H new ATOM 0 HA LYS B 128 5.082 -12.869 -8.543 1.00 0.00 H new ATOM 0 HB2 LYS B 128 2.711 -13.211 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS B 128 3.464 -11.812 -7.099 1.00 0.00 H new ATOM 0 HG2 LYS B 128 2.312 -10.306 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS B 128 1.670 -11.659 -9.548 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -0.155 -11.379 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS B 128 0.773 -12.324 -7.064 1.00 0.00 H new ATOM 0 HE2 LYS B 128 1.592 -10.313 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS B 128 0.902 -9.288 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -0.483 -9.330 -5.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -1.315 -10.023 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -0.647 -11.017 -5.337 1.00 0.00 H new ATOM 1079 N CYS B 129 3.477 -12.369 -11.319 1.00 0.00 N ATOM 1080 CA CYS B 129 3.043 -12.983 -12.569 1.00 0.00 C ATOM 1081 C CYS B 129 4.109 -13.931 -13.107 1.00 0.00 C ATOM 1082 O CYS B 129 3.813 -15.064 -13.485 1.00 0.00 O ATOM 1083 CB CYS B 129 2.723 -11.906 -13.608 1.00 0.00 C ATOM 1084 SG CYS B 129 1.922 -12.542 -15.116 1.00 0.00 S ATOM 0 H CYS B 129 3.479 -11.349 -11.330 1.00 0.00 H new ATOM 0 HA CYS B 129 2.140 -13.560 -12.368 1.00 0.00 H new ATOM 0 HB2 CYS B 129 2.074 -11.158 -13.152 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.647 -11.399 -13.886 1.00 0.00 H new ATOM 1089 N GLN B 130 5.354 -13.462 -13.135 1.00 0.00 N ATOM 1090 CA GLN B 130 6.463 -14.272 -13.623 1.00 0.00 C ATOM 1091 C GLN B 130 6.767 -15.416 -12.665 1.00 0.00 C ATOM 1092 O GLN B 130 7.321 -16.444 -13.056 1.00 0.00 O ATOM 1093 CB GLN B 130 7.712 -13.411 -13.818 1.00 0.00 C ATOM 1094 CG GLN B 130 8.526 -13.786 -15.045 1.00 0.00 C ATOM 1095 CD GLN B 130 9.666 -12.822 -15.307 1.00 0.00 C ATOM 1096 OE1 GLN B 130 10.094 -12.092 -14.414 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.164 -12.815 -16.538 1.00 0.00 N ATOM 0 H GLN B 130 5.618 -12.527 -12.826 1.00 0.00 H new ATOM 0 HA GLN B 130 6.170 -14.694 -14.584 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.413 -12.366 -13.896 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.343 -13.497 -12.934 1.00 0.00 H new ATOM 0 HG2 GLN B 130 8.928 -14.791 -14.916 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.871 -13.813 -15.916 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.778 -13.438 -17.248 1.00 0.00 H new ATOM 0 HE22 GLN B 130 10.932 -12.187 -16.774 1.00 0.00 H new ATOM 1106 N ARG B 131 6.401 -15.223 -11.409 1.00 0.00 N ATOM 1107 CA ARG B 131 6.629 -16.228 -10.377 1.00 0.00 C ATOM 1108 C ARG B 131 5.419 -17.140 -10.206 1.00 0.00 C ATOM 1109 O ARG B 131 5.475 -18.135 -9.483 1.00 0.00 O ATOM 1110 CB ARG B 131 6.976 -15.559 -9.046 1.00 0.00 C ATOM 1111 CG ARG B 131 7.552 -16.519 -8.017 1.00 0.00 C ATOM 1112 CD ARG B 131 7.002 -16.242 -6.627 1.00 0.00 C ATOM 1113 NE ARG B 131 7.947 -16.624 -5.580 1.00 0.00 N ATOM 1114 CZ ARG B 131 7.602 -16.837 -4.312 1.00 0.00 C ATOM 1115 NH1 ARG B 131 6.339 -16.706 -3.929 1.00 0.00 N ATOM 1116 NH2 ARG B 131 8.525 -17.181 -3.424 1.00 0.00 N ATOM 0 H ARG B 131 5.942 -14.375 -11.075 1.00 0.00 H new ATOM 0 HA ARG B 131 7.470 -16.843 -10.697 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.694 -14.759 -9.227 1.00 0.00 H new ATOM 0 HB3 ARG B 131 6.079 -15.095 -8.636 1.00 0.00 H new ATOM 0 HG2 ARG B 131 7.319 -17.544 -8.304 1.00 0.00 H new ATOM 0 HG3 ARG B 131 8.638 -16.431 -8.004 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.767 -15.182 -6.534 1.00 0.00 H new ATOM 0 HD3 ARG B 131 6.069 -16.788 -6.490 1.00 0.00 H new ATOM 0 HE ARG B 131 8.928 -16.734 -5.836 1.00 0.00 H new ATOM 0 HH11 ARG B 131 5.625 -16.441 -4.608 1.00 0.00 H new ATOM 0 HH12 ARG B 131 6.081 -16.871 -2.956 1.00 0.00 H new ATOM 0 HH21 ARG B 131 9.498 -17.282 -3.713 1.00 0.00 H new ATOM 0 HH22 ARG B 131 8.262 -17.344 -2.452 1.00 0.00 H new ATOM 1130 N ARG B 132 4.330 -16.793 -10.873 1.00 0.00 N ATOM 1131 CA ARG B 132 3.101 -17.576 -10.797 1.00 0.00 C ATOM 1132 C ARG B 132 3.303 -18.967 -11.390 1.00 0.00 C ATOM 1133 O ARG B 132 2.693 -19.937 -10.942 1.00 0.00 O ATOM 1134 CB ARG B 132 1.965 -16.853 -11.525 1.00 0.00 C ATOM 1135 CG ARG B 132 0.659 -16.840 -10.749 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.460 -16.192 -11.551 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.334 -17.185 -12.171 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.486 -16.888 -12.768 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -2.905 -15.630 -12.829 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.221 -17.851 -13.306 1.00 0.00 N ATOM 0 H ARG B 132 4.269 -15.972 -11.476 1.00 0.00 H new ATOM 0 HA ARG B 132 2.834 -17.687 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG B 132 2.269 -15.826 -11.726 1.00 0.00 H new ATOM 0 HB3 ARG B 132 1.800 -17.332 -12.490 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.378 -17.861 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.797 -16.300 -9.812 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -1.049 -15.548 -10.897 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.030 -15.554 -12.324 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.045 -18.163 -12.145 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.343 -14.885 -12.417 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -3.789 -15.408 -13.288 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -2.904 -18.819 -13.262 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.104 -17.624 -13.764 1.00 0.00 H new ATOM 1154 N GLU B 133 4.162 -19.055 -12.400 1.00 0.00 N ATOM 1155 CA GLU B 133 4.444 -20.328 -13.054 1.00 0.00 C ATOM 1156 C GLU B 133 5.366 -21.191 -12.198 1.00 0.00 C ATOM 1157 O GLU B 133 5.330 -22.419 -12.272 1.00 0.00 O ATOM 1158 CB GLU B 133 5.078 -20.091 -14.426 1.00 0.00 C ATOM 1159 CG GLU B 133 4.354 -19.045 -15.258 1.00 0.00 C ATOM 1160 CD GLU B 133 4.627 -19.191 -16.742 1.00 0.00 C ATOM 1161 OE1 GLU B 133 4.151 -20.179 -17.340 1.00 0.00 O ATOM 1162 OE2 GLU B 133 5.319 -18.317 -17.308 1.00 0.00 O ATOM 0 H GLU B 133 4.675 -18.261 -12.783 1.00 0.00 H new ATOM 0 HA GLU B 133 3.499 -20.857 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU B 133 6.114 -19.781 -14.290 1.00 0.00 H new ATOM 0 HB3 GLU B 133 5.096 -21.032 -14.976 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.281 -19.123 -15.080 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.660 -18.051 -14.932 1.00 0.00 H new ATOM 1169 N GLN B 134 6.192 -20.540 -11.386 1.00 0.00 N ATOM 1170 CA GLN B 134 7.124 -21.248 -10.516 1.00 0.00 C ATOM 1171 C GLN B 134 6.382 -22.173 -9.555 1.00 0.00 C ATOM 1172 O GLN B 134 6.925 -23.184 -9.108 1.00 0.00 O ATOM 1173 CB GLN B 134 7.977 -20.248 -9.728 1.00 0.00 C ATOM 1174 CG GLN B 134 9.471 -20.476 -9.876 1.00 0.00 C ATOM 1175 CD GLN B 134 10.294 -19.446 -9.127 1.00 0.00 C ATOM 1176 OE1 GLN B 134 10.852 -19.731 -8.067 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.373 -18.239 -9.676 1.00 0.00 N ATOM 0 H GLN B 134 6.235 -19.524 -11.312 1.00 0.00 H new ATOM 0 HA GLN B 134 7.775 -21.857 -11.143 1.00 0.00 H new ATOM 0 HB2 GLN B 134 7.737 -19.238 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.711 -20.309 -8.673 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.721 -21.472 -9.510 1.00 0.00 H new ATOM 0 HG3 GLN B 134 9.736 -20.449 -10.933 1.00 0.00 H new ATOM 0 HE21 GLN B 134 9.894 -18.047 -10.556 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.912 -17.505 -9.218 1.00 0.00 H new ATOM 1186 N ALA B 135 5.139 -21.822 -9.238 1.00 0.00 N ATOM 1187 CA ALA B 135 4.328 -22.621 -8.328 1.00 0.00 C ATOM 1188 C ALA B 135 3.250 -23.394 -9.082 1.00 0.00 C ATOM 1189 O ALA B 135 2.941 -24.536 -8.743 1.00 0.00 O ATOM 1190 CB ALA B 135 3.696 -21.732 -7.268 1.00 0.00 C ATOM 0 H ALA B 135 4.672 -20.990 -9.598 1.00 0.00 H new ATOM 0 HA ALA B 135 4.982 -23.345 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA B 135 3.093 -22.341 -6.595 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.479 -21.230 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA B 135 3.062 -20.987 -7.749 1.00 0.00 H new ATOM 1196 N ASN B 136 2.680 -22.764 -10.105 1.00 0.00 N ATOM 1197 CA ASN B 136 1.633 -23.396 -10.903 1.00 0.00 C ATOM 1198 C ASN B 136 2.216 -24.136 -12.107 1.00 0.00 C ATOM 1199 O ASN B 136 1.479 -24.568 -12.992 1.00 0.00 O ATOM 1200 CB ASN B 136 0.626 -22.346 -11.378 1.00 0.00 C ATOM 1201 CG ASN B 136 -0.799 -22.863 -11.360 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -1.041 -24.059 -11.528 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -1.753 -21.962 -11.158 1.00 0.00 N ATOM 0 H ASN B 136 2.924 -21.819 -10.401 1.00 0.00 H new ATOM 0 HA ASN B 136 1.127 -24.125 -10.270 1.00 0.00 H new ATOM 0 HB2 ASN B 136 0.698 -21.464 -10.742 1.00 0.00 H new ATOM 0 HB3 ASN B 136 0.883 -22.031 -12.390 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -2.731 -22.251 -11.137 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -1.508 -20.981 -11.023 1.00 0.00 H new ATOM 1210 N GLY B 137 3.539 -24.279 -12.137 1.00 0.00 N ATOM 1211 CA GLY B 137 4.183 -24.969 -13.240 1.00 0.00 C ATOM 1212 C GLY B 137 3.836 -24.368 -14.589 1.00 0.00 C ATOM 1213 O GLY B 137 3.971 -23.161 -14.792 1.00 0.00 O ATOM 0 H GLY B 137 4.174 -23.930 -11.419 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.264 -24.939 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY B 137 3.889 -26.019 -13.228 1.00 0.00 H new ATOM 1217 N GLU B 138 3.390 -25.212 -15.514 1.00 0.00 N ATOM 1218 CA GLU B 138 3.024 -24.761 -16.850 1.00 0.00 C ATOM 1219 C GLU B 138 1.741 -23.937 -16.820 1.00 0.00 C ATOM 1220 O GLU B 138 0.652 -24.473 -16.609 1.00 0.00 O ATOM 1221 CB GLU B 138 2.851 -25.960 -17.785 1.00 0.00 C ATOM 1222 CG GLU B 138 2.498 -25.574 -19.212 1.00 0.00 C ATOM 1223 CD GLU B 138 3.644 -25.800 -20.180 1.00 0.00 C ATOM 1224 OE1 GLU B 138 4.063 -26.965 -20.342 1.00 0.00 O ATOM 1225 OE2 GLU B 138 4.123 -24.811 -20.774 1.00 0.00 O ATOM 0 H GLU B 138 3.274 -26.214 -15.361 1.00 0.00 H new ATOM 0 HA GLU B 138 3.829 -24.128 -17.223 1.00 0.00 H new ATOM 0 HB2 GLU B 138 3.774 -26.540 -17.792 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.070 -26.609 -17.389 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.633 -26.153 -19.537 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.207 -24.524 -19.239 1.00 0.00 H new ATOM 1232 N VAL B 139 1.876 -22.632 -17.031 1.00 0.00 N ATOM 1233 CA VAL B 139 0.729 -21.733 -17.029 1.00 0.00 C ATOM 1234 C VAL B 139 0.444 -21.203 -18.429 1.00 0.00 C ATOM 1235 O VAL B 139 1.322 -21.196 -19.293 1.00 0.00 O ATOM 1236 CB VAL B 139 0.947 -20.538 -16.085 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.370 -19.833 -15.801 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.610 -20.985 -14.791 1.00 0.00 C ATOM 0 H VAL B 139 2.770 -22.173 -17.206 1.00 0.00 H new ATOM 0 HA VAL B 139 -0.122 -22.316 -16.677 1.00 0.00 H new ATOM 0 HB VAL B 139 1.613 -19.831 -16.579 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -0.195 -18.991 -15.132 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -0.798 -19.471 -16.736 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -1.063 -20.531 -15.332 1.00 0.00 H new ATOM 0 HG21 VAL B 139 1.754 -20.123 -14.139 1.00 0.00 H new ATOM 0 HG22 VAL B 139 0.975 -21.716 -14.291 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.577 -21.436 -15.014 1.00 0.00 H new ATOM 1248 N ARG B 140 -0.788 -20.762 -18.646 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.193 -20.228 -19.941 1.00 0.00 C ATOM 1250 C ARG B 140 -0.356 -19.008 -20.312 1.00 0.00 C ATOM 1251 O ARG B 140 0.259 -18.380 -19.451 1.00 0.00 O ATOM 1252 CB ARG B 140 -2.677 -19.856 -19.921 1.00 0.00 C ATOM 1253 CG ARG B 140 -3.565 -20.924 -19.303 1.00 0.00 C ATOM 1254 CD ARG B 140 -4.895 -21.035 -20.031 1.00 0.00 C ATOM 1255 NE ARG B 140 -5.379 -22.412 -20.080 1.00 0.00 N ATOM 1256 CZ ARG B 140 -6.578 -22.761 -20.543 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -7.416 -21.837 -20.996 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -6.939 -24.037 -20.553 1.00 0.00 N ATOM 0 H ARG B 140 -1.526 -20.763 -17.941 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.029 -21.001 -20.692 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -2.802 -18.926 -19.366 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.009 -19.666 -20.942 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.052 -21.886 -19.332 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -3.742 -20.688 -18.254 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -5.635 -20.408 -19.532 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -4.786 -20.653 -21.046 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.763 -23.150 -19.740 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -7.143 -20.854 -20.991 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -8.333 -22.110 -21.350 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -6.298 -24.751 -20.206 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -7.857 -24.304 -20.908 1.00 0.00 H new ATOM 1272 N GLN B 141 -0.339 -18.678 -21.600 1.00 0.00 N ATOM 1273 CA GLN B 141 0.423 -17.532 -22.085 1.00 0.00 C ATOM 1274 C GLN B 141 -0.139 -16.229 -21.526 1.00 0.00 C ATOM 1275 O GLN B 141 -1.209 -15.779 -21.934 1.00 0.00 O ATOM 1276 CB GLN B 141 0.408 -17.493 -23.613 1.00 0.00 C ATOM 1277 CG GLN B 141 1.146 -18.655 -24.259 1.00 0.00 C ATOM 1278 CD GLN B 141 2.589 -18.753 -23.807 1.00 0.00 C ATOM 1279 OE1 GLN B 141 3.337 -17.776 -23.864 1.00 0.00 O ATOM 1280 NE2 GLN B 141 2.989 -19.935 -23.354 1.00 0.00 N ATOM 0 H GLN B 141 -0.843 -19.187 -22.326 1.00 0.00 H new ATOM 0 HA GLN B 141 1.452 -17.640 -21.741 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.626 -17.493 -23.958 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.856 -16.558 -23.949 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.631 -19.585 -24.021 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.116 -18.542 -25.343 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.335 -20.718 -23.324 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.950 -20.061 -23.036 1.00 0.00 H new ATOM 1289 N CYS B 142 0.589 -15.634 -20.580 1.00 0.00 N ATOM 1290 CA CYS B 142 0.181 -14.392 -19.945 1.00 0.00 C ATOM 1291 C CYS B 142 -0.458 -13.425 -20.941 1.00 0.00 C ATOM 1292 O CYS B 142 0.226 -12.846 -21.784 1.00 0.00 O ATOM 1293 CB CYS B 142 1.383 -13.726 -19.273 1.00 0.00 C ATOM 1294 SG CYS B 142 1.014 -12.995 -17.645 1.00 0.00 S ATOM 0 H CYS B 142 1.476 -16.003 -20.237 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.569 -14.639 -19.194 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.176 -14.465 -19.156 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.768 -12.947 -19.931 1.00 0.00 H new ATOM 1299 N ASN B 143 -1.772 -13.257 -20.834 1.00 0.00 N ATOM 1300 CA ASN B 143 -2.501 -12.360 -21.723 1.00 0.00 C ATOM 1301 C ASN B 143 -2.709 -10.997 -21.069 1.00 0.00 C ATOM 1302 O ASN B 143 -3.833 -10.618 -20.740 1.00 0.00 O ATOM 1303 CB ASN B 143 -3.853 -12.972 -22.102 1.00 0.00 C ATOM 1304 CG ASN B 143 -3.794 -13.735 -23.410 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -4.706 -13.650 -24.234 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -2.718 -14.488 -23.610 1.00 0.00 N ATOM 0 H ASN B 143 -2.353 -13.730 -20.142 1.00 0.00 H new ATOM 0 HA ASN B 143 -1.908 -12.221 -22.627 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -4.181 -13.642 -21.308 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -4.598 -12.181 -22.179 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -2.624 -15.024 -24.473 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -1.986 -14.530 -22.901 1.00 0.00 H new ATOM 1313 N LEU B 144 -1.616 -10.265 -20.882 1.00 0.00 N ATOM 1314 CA LEU B 144 -1.676 -8.945 -20.265 1.00 0.00 C ATOM 1315 C LEU B 144 -0.563 -8.044 -20.800 1.00 0.00 C ATOM 1316 O LEU B 144 0.589 -8.155 -20.378 1.00 0.00 O ATOM 1317 CB LEU B 144 -1.568 -9.066 -18.742 1.00 0.00 C ATOM 1318 CG LEU B 144 -2.678 -8.368 -17.957 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -2.969 -9.116 -16.665 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -2.298 -6.924 -17.666 1.00 0.00 C ATOM 0 H LEU B 144 -0.678 -10.563 -21.149 1.00 0.00 H new ATOM 0 HA LEU B 144 -2.636 -8.494 -20.518 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -1.565 -10.123 -18.476 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -0.608 -8.656 -18.427 1.00 0.00 H new ATOM 0 HG LEU B 144 -3.583 -8.369 -18.565 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.762 -8.605 -16.119 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.286 -10.133 -16.897 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -2.068 -9.147 -16.052 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -3.100 -6.442 -17.106 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.380 -6.901 -17.078 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.141 -6.393 -18.605 1.00 0.00 H new ATOM 1332 N PRO B 145 -0.889 -7.136 -21.738 1.00 0.00 N ATOM 1333 CA PRO B 145 0.094 -6.219 -22.324 1.00 0.00 C ATOM 1334 C PRO B 145 0.913 -5.491 -21.262 1.00 0.00 C ATOM 1335 O PRO B 145 2.102 -5.236 -21.448 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.767 -5.228 -23.108 1.00 0.00 C ATOM 1337 CG PRO B 145 -2.000 -5.989 -23.449 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.238 -6.932 -22.302 1.00 0.00 C ATOM 0 HA PRO B 145 0.826 -6.745 -22.937 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -0.998 -4.345 -22.512 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.255 -4.881 -24.005 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -2.848 -5.317 -23.584 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -1.875 -6.536 -24.384 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -2.920 -6.505 -21.567 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -2.678 -7.870 -22.639 1.00 0.00 H new ATOM 1346 N HIS B 146 0.268 -5.160 -20.149 1.00 0.00 N ATOM 1347 CA HIS B 146 0.937 -4.461 -19.056 1.00 0.00 C ATOM 1348 C HIS B 146 2.039 -5.325 -18.452 1.00 0.00 C ATOM 1349 O HIS B 146 3.208 -4.940 -18.440 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.076 -4.076 -17.976 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.833 -2.822 -18.286 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -2.140 -2.823 -18.726 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -0.461 -1.523 -18.220 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -2.539 -1.577 -18.917 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -1.539 -0.769 -18.617 1.00 0.00 N ATOM 0 H HIS B 146 -0.717 -5.364 -19.979 1.00 0.00 H new ATOM 0 HA HIS B 146 1.391 -3.556 -19.459 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.783 -4.895 -17.844 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.446 -3.950 -17.028 1.00 0.00 H new ATOM 0 HD2 HIS B 146 0.504 -1.148 -17.912 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -3.517 -1.272 -19.260 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -1.563 0.249 -18.671 1.00 0.00 H new ATOM 1364 N CYS B 147 1.657 -6.497 -17.955 1.00 0.00 N ATOM 1365 CA CYS B 147 2.608 -7.426 -17.348 1.00 0.00 C ATOM 1366 C CYS B 147 3.808 -7.652 -18.256 1.00 0.00 C ATOM 1367 O CYS B 147 4.934 -7.282 -17.924 1.00 0.00 O ATOM 1368 CB CYS B 147 1.928 -8.764 -17.070 1.00 0.00 C ATOM 1369 SG CYS B 147 2.987 -9.976 -16.216 1.00 0.00 S ATOM 0 H CYS B 147 0.692 -6.828 -17.960 1.00 0.00 H new ATOM 0 HA CYS B 147 2.955 -6.987 -16.412 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.037 -8.588 -16.467 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.594 -9.192 -18.015 1.00 0.00 H new ATOM 1374 N ARG B 148 3.550 -8.268 -19.404 1.00 0.00 N ATOM 1375 CA ARG B 148 4.597 -8.562 -20.382 1.00 0.00 C ATOM 1376 C ARG B 148 5.535 -7.371 -20.557 1.00 0.00 C ATOM 1377 O ARG B 148 6.757 -7.524 -20.563 1.00 0.00 O ATOM 1378 CB ARG B 148 3.976 -8.936 -21.728 1.00 0.00 C ATOM 1379 CG ARG B 148 4.946 -9.622 -22.675 1.00 0.00 C ATOM 1380 CD ARG B 148 4.213 -10.432 -23.733 1.00 0.00 C ATOM 1381 NE ARG B 148 4.100 -9.705 -24.996 1.00 0.00 N ATOM 1382 CZ ARG B 148 3.416 -10.151 -26.048 1.00 0.00 C ATOM 1383 NH1 ARG B 148 2.784 -11.316 -25.993 1.00 0.00 N ATOM 1384 NH2 ARG B 148 3.365 -9.428 -27.158 1.00 0.00 N ATOM 0 H ARG B 148 2.619 -8.576 -19.684 1.00 0.00 H new ATOM 0 HA ARG B 148 5.178 -9.405 -20.008 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.124 -9.593 -21.555 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.592 -8.034 -22.205 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.574 -8.874 -23.158 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.608 -10.276 -22.108 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.740 -11.371 -23.901 1.00 0.00 H new ATOM 0 HD3 ARG B 148 3.217 -10.686 -23.370 1.00 0.00 H new ATOM 0 HE ARG B 148 4.572 -8.804 -25.076 1.00 0.00 H new ATOM 0 HH11 ARG B 148 2.820 -11.876 -25.141 1.00 0.00 H new ATOM 0 HH12 ARG B 148 2.262 -11.652 -26.802 1.00 0.00 H new ATOM 0 HH21 ARG B 148 3.849 -8.532 -27.205 1.00 0.00 H new ATOM 0 HH22 ARG B 148 2.842 -9.768 -27.965 1.00 0.00 H new ATOM 1398 N THR B 149 4.955 -6.184 -20.690 1.00 0.00 N ATOM 1399 CA THR B 149 5.742 -4.967 -20.854 1.00 0.00 C ATOM 1400 C THR B 149 6.606 -4.727 -19.623 1.00 0.00 C ATOM 1401 O THR B 149 7.779 -4.371 -19.735 1.00 0.00 O ATOM 1402 CB THR B 149 4.827 -3.766 -21.101 1.00 0.00 C ATOM 1403 OG1 THR B 149 4.057 -3.955 -22.273 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.578 -2.460 -21.253 1.00 0.00 C ATOM 0 H THR B 149 3.946 -6.038 -20.688 1.00 0.00 H new ATOM 0 HA THR B 149 6.392 -5.090 -21.720 1.00 0.00 H new ATOM 0 HB THR B 149 4.193 -3.701 -20.217 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.556 -4.795 -22.204 1.00 0.00 H new ATOM 0 HG21 THR B 149 4.869 -1.650 -21.426 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.145 -2.258 -20.344 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.262 -2.530 -22.099 1.00 0.00 H new ATOM 1412 N MET B 150 6.023 -4.937 -18.447 1.00 0.00 N ATOM 1413 CA MET B 150 6.752 -4.754 -17.199 1.00 0.00 C ATOM 1414 C MET B 150 7.904 -5.742 -17.123 1.00 0.00 C ATOM 1415 O MET B 150 9.018 -5.379 -16.755 1.00 0.00 O ATOM 1416 CB MET B 150 5.820 -4.924 -15.997 1.00 0.00 C ATOM 1417 CG MET B 150 5.844 -3.746 -15.038 1.00 0.00 C ATOM 1418 SD MET B 150 5.123 -2.254 -15.752 1.00 0.00 S ATOM 1419 CE MET B 150 6.595 -1.282 -16.062 1.00 0.00 C ATOM 0 H MET B 150 5.053 -5.232 -18.333 1.00 0.00 H new ATOM 0 HA MET B 150 7.153 -3.741 -17.175 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.801 -5.069 -16.356 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.099 -5.828 -15.456 1.00 0.00 H new ATOM 0 HG2 MET B 150 5.300 -4.010 -14.131 1.00 0.00 H new ATOM 0 HG3 MET B 150 6.874 -3.543 -14.744 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.572 -0.381 -15.448 1.00 0.00 H new ATOM 0 HE2 MET B 150 7.478 -1.869 -15.812 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.632 -1.003 -17.115 1.00 0.00 H new ATOM 1429 N LYS B 151 7.640 -6.988 -17.505 1.00 0.00 N ATOM 1430 CA LYS B 151 8.677 -8.008 -17.507 1.00 0.00 C ATOM 1431 C LYS B 151 9.868 -7.504 -18.310 1.00 0.00 C ATOM 1432 O LYS B 151 11.025 -7.764 -17.977 1.00 0.00 O ATOM 1433 CB LYS B 151 8.146 -9.309 -18.115 1.00 0.00 C ATOM 1434 CG LYS B 151 7.725 -10.337 -17.078 1.00 0.00 C ATOM 1435 CD LYS B 151 6.342 -10.897 -17.374 1.00 0.00 C ATOM 1436 CE LYS B 151 5.861 -11.809 -16.259 1.00 0.00 C ATOM 1437 NZ LYS B 151 5.060 -12.950 -16.779 1.00 0.00 N ATOM 0 H LYS B 151 6.724 -7.312 -17.814 1.00 0.00 H new ATOM 0 HA LYS B 151 8.985 -8.211 -16.481 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.294 -9.080 -18.755 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.916 -9.743 -18.753 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.450 -11.150 -17.056 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.729 -9.879 -16.089 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.636 -10.077 -17.504 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.365 -11.450 -18.313 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.720 -12.191 -15.707 1.00 0.00 H new ATOM 0 HE3 LYS B 151 5.259 -11.235 -15.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 4.147 -12.988 -16.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.895 -12.822 -17.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.578 -13.838 -16.621 1.00 0.00 H new ATOM 1451 N ASN B 152 9.557 -6.757 -19.365 1.00 0.00 N ATOM 1452 CA ASN B 152 10.567 -6.176 -20.230 1.00 0.00 C ATOM 1453 C ASN B 152 11.199 -4.956 -19.568 1.00 0.00 C ATOM 1454 O ASN B 152 12.421 -4.795 -19.575 1.00 0.00 O ATOM 1455 CB ASN B 152 9.947 -5.781 -21.572 1.00 0.00 C ATOM 1456 CG ASN B 152 10.858 -6.084 -22.744 1.00 0.00 C ATOM 1457 OD1 ASN B 152 10.435 -6.677 -23.736 1.00 0.00 O ATOM 1458 ND2 ASN B 152 12.118 -5.680 -22.634 1.00 0.00 N ATOM 0 H ASN B 152 8.599 -6.540 -19.640 1.00 0.00 H new ATOM 0 HA ASN B 152 11.344 -6.920 -20.403 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.004 -6.311 -21.703 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.715 -4.716 -21.562 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.779 -5.858 -23.391 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.425 -5.192 -21.793 1.00 0.00 H new ATOM 1465 N VAL B 153 10.360 -4.099 -18.987 1.00 0.00 N ATOM 1466 CA VAL B 153 10.846 -2.901 -18.317 1.00 0.00 C ATOM 1467 C VAL B 153 11.669 -3.273 -17.092 1.00 0.00 C ATOM 1468 O VAL B 153 12.644 -2.601 -16.756 1.00 0.00 O ATOM 1469 CB VAL B 153 9.688 -1.975 -17.897 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.221 -0.681 -17.299 1.00 0.00 C ATOM 1471 CG2 VAL B 153 8.780 -1.686 -19.083 1.00 0.00 C ATOM 0 H VAL B 153 9.347 -4.214 -18.968 1.00 0.00 H new ATOM 0 HA VAL B 153 11.473 -2.364 -19.028 1.00 0.00 H new ATOM 0 HB VAL B 153 9.102 -2.485 -17.132 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.386 -0.043 -17.010 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.825 -0.908 -16.421 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.834 -0.164 -18.038 1.00 0.00 H new ATOM 0 HG21 VAL B 153 7.968 -1.031 -18.768 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.355 -1.199 -19.871 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.366 -2.621 -19.461 1.00 0.00 H new ATOM 1481 N LEU B 154 11.276 -4.354 -16.434 1.00 0.00 N ATOM 1482 CA LEU B 154 11.971 -4.829 -15.265 1.00 0.00 C ATOM 1483 C LEU B 154 13.373 -5.279 -15.638 1.00 0.00 C ATOM 1484 O LEU B 154 14.352 -4.900 -14.998 1.00 0.00 O ATOM 1485 CB LEU B 154 11.179 -5.976 -14.656 1.00 0.00 C ATOM 1486 CG LEU B 154 10.259 -5.585 -13.504 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.430 -6.778 -13.054 1.00 0.00 C ATOM 1488 CD2 LEU B 154 11.064 -5.021 -12.342 1.00 0.00 C ATOM 0 H LEU B 154 10.469 -4.918 -16.700 1.00 0.00 H new ATOM 0 HA LEU B 154 12.060 -4.026 -14.533 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.579 -6.439 -15.439 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.879 -6.733 -14.301 1.00 0.00 H new ATOM 0 HG LEU B 154 9.579 -4.809 -13.856 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.780 -6.480 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.822 -7.134 -13.886 1.00 0.00 H new ATOM 0 HD13 LEU B 154 10.093 -7.577 -12.721 1.00 0.00 H new ATOM 0 HD21 LEU B 154 10.389 -4.748 -11.531 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.770 -5.773 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.610 -4.137 -12.673 1.00 0.00 H new ATOM 1500 N ASN B 155 13.460 -6.073 -16.696 1.00 0.00 N ATOM 1501 CA ASN B 155 14.746 -6.560 -17.177 1.00 0.00 C ATOM 1502 C ASN B 155 15.663 -5.380 -17.473 1.00 0.00 C ATOM 1503 O ASN B 155 16.878 -5.457 -17.292 1.00 0.00 O ATOM 1504 CB ASN B 155 14.561 -7.414 -18.433 1.00 0.00 C ATOM 1505 CG ASN B 155 15.493 -8.610 -18.460 1.00 0.00 C ATOM 1506 OD1 ASN B 155 15.048 -9.758 -18.455 1.00 0.00 O ATOM 1507 ND2 ASN B 155 16.794 -8.345 -18.489 1.00 0.00 N ATOM 0 H ASN B 155 12.657 -6.393 -17.237 1.00 0.00 H new ATOM 0 HA ASN B 155 15.199 -7.181 -16.404 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.529 -7.760 -18.485 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.737 -6.800 -19.316 1.00 0.00 H new ATOM 0 HD21 ASN B 155 17.470 -9.109 -18.508 1.00 0.00 H new ATOM 0 HD22 ASN B 155 17.117 -7.378 -18.492 1.00 0.00 H new ATOM 1514 N HIS B 156 15.059 -4.279 -17.914 1.00 0.00 N ATOM 1515 CA HIS B 156 15.802 -3.065 -18.216 1.00 0.00 C ATOM 1516 C HIS B 156 16.350 -2.455 -16.939 1.00 0.00 C ATOM 1517 O HIS B 156 17.560 -2.410 -16.718 1.00 0.00 O ATOM 1518 CB HIS B 156 14.887 -2.051 -18.900 1.00 0.00 C ATOM 1519 CG HIS B 156 15.549 -0.737 -19.181 1.00 0.00 C ATOM 1520 ND1 HIS B 156 16.893 -0.502 -19.002 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.019 0.432 -19.617 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.132 0.775 -19.324 1.00 0.00 C ATOM 1523 NE2 HIS B 156 16.028 1.385 -19.704 1.00 0.00 N ATOM 0 H HIS B 156 14.054 -4.206 -18.070 1.00 0.00 H new ATOM 0 HA HIS B 156 16.628 -3.320 -18.880 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.527 -2.474 -19.838 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.013 -1.881 -18.271 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.584 -1.180 -18.681 1.00 0.00 H new ATOM 0 HD2 HIS B 156 13.979 0.597 -19.858 1.00 0.00 H new ATOM 0 HE1 HIS B 156 18.104 1.244 -19.278 1.00 0.00 H new ATOM 1531 N MET B 157 15.435 -1.980 -16.108 1.00 0.00 N ATOM 1532 CA MET B 157 15.793 -1.353 -14.839 1.00 0.00 C ATOM 1533 C MET B 157 16.748 -2.233 -14.036 1.00 0.00 C ATOM 1534 O MET B 157 17.699 -1.739 -13.430 1.00 0.00 O ATOM 1535 CB MET B 157 14.534 -1.066 -14.019 1.00 0.00 C ATOM 1536 CG MET B 157 14.672 0.125 -13.085 1.00 0.00 C ATOM 1537 SD MET B 157 13.148 0.489 -12.193 1.00 0.00 S ATOM 1538 CE MET B 157 12.611 -1.163 -11.753 1.00 0.00 C ATOM 0 H MET B 157 14.432 -2.016 -16.289 1.00 0.00 H new ATOM 0 HA MET B 157 16.301 -0.414 -15.060 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.701 -0.889 -14.699 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.284 -1.950 -13.432 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.470 -0.071 -12.369 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.969 1.001 -13.661 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.842 -1.103 -10.983 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.205 -1.660 -12.634 1.00 0.00 H new ATOM 0 HE3 MET B 157 13.460 -1.733 -11.374 1.00 0.00 H new ATOM 1548 N THR B 158 16.494 -3.539 -14.039 1.00 0.00 N ATOM 1549 CA THR B 158 17.340 -4.479 -13.314 1.00 0.00 C ATOM 1550 C THR B 158 18.747 -4.521 -13.910 1.00 0.00 C ATOM 1551 O THR B 158 19.674 -5.049 -13.295 1.00 0.00 O ATOM 1552 CB THR B 158 16.721 -5.879 -13.333 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.356 -5.828 -12.958 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.412 -6.853 -12.403 1.00 0.00 C ATOM 0 H THR B 158 15.712 -3.968 -14.534 1.00 0.00 H new ATOM 0 HA THR B 158 17.414 -4.138 -12.281 1.00 0.00 H new ATOM 0 HB THR B 158 16.839 -6.232 -14.358 1.00 0.00 H new ATOM 0 HG1 THR B 158 14.804 -5.667 -13.752 1.00 0.00 H new ATOM 0 HG21 THR B 158 16.923 -7.825 -12.466 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.458 -6.953 -12.693 1.00 0.00 H new ATOM 0 HG23 THR B 158 17.353 -6.483 -11.379 1.00 0.00 H new ATOM 1562 N HIS B 159 18.901 -3.953 -15.105 1.00 0.00 N ATOM 1563 CA HIS B 159 20.190 -3.916 -15.776 1.00 0.00 C ATOM 1564 C HIS B 159 20.503 -2.502 -16.260 1.00 0.00 C ATOM 1565 O HIS B 159 21.344 -2.305 -17.136 1.00 0.00 O ATOM 1566 CB HIS B 159 20.206 -4.892 -16.954 1.00 0.00 C ATOM 1567 CG HIS B 159 21.433 -5.747 -17.007 1.00 0.00 C ATOM 1568 ND1 HIS B 159 21.700 -6.739 -16.087 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.470 -5.756 -17.878 1.00 0.00 C ATOM 1570 CE1 HIS B 159 22.848 -7.319 -16.389 1.00 0.00 C ATOM 1571 NE2 HIS B 159 23.334 -6.742 -17.472 1.00 0.00 N ATOM 0 H HIS B 159 18.143 -3.512 -15.626 1.00 0.00 H new ATOM 0 HA HIS B 159 20.957 -4.216 -15.062 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.328 -5.535 -16.894 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.126 -4.328 -17.883 1.00 0.00 H new ATOM 0 HD2 HIS B 159 22.594 -5.108 -18.733 1.00 0.00 H new ATOM 0 HE1 HIS B 159 23.310 -8.128 -15.843 1.00 0.00 H new ATOM 0 HE2 HIS B 159 24.210 -6.989 -17.933 1.00 0.00 H new ATOM 1580 N CYS B 160 19.814 -1.520 -15.682 1.00 0.00 N ATOM 1581 CA CYS B 160 20.009 -0.124 -16.047 1.00 0.00 C ATOM 1582 C CYS B 160 20.855 0.592 -14.996 1.00 0.00 C ATOM 1583 O CYS B 160 20.330 1.116 -14.014 1.00 0.00 O ATOM 1584 CB CYS B 160 18.655 0.569 -16.199 1.00 0.00 C ATOM 1585 SG CYS B 160 18.758 2.276 -16.829 1.00 0.00 S ATOM 0 H CYS B 160 19.113 -1.670 -14.956 1.00 0.00 H new ATOM 0 HA CYS B 160 20.538 -0.082 -16.999 1.00 0.00 H new ATOM 0 HB2 CYS B 160 18.032 -0.019 -16.873 1.00 0.00 H new ATOM 0 HB3 CYS B 160 18.154 0.580 -15.231 1.00 0.00 H new ATOM 1590 N GLN B 161 22.167 0.601 -15.208 1.00 0.00 N ATOM 1591 CA GLN B 161 23.092 1.242 -14.278 1.00 0.00 C ATOM 1592 C GLN B 161 22.830 2.743 -14.166 1.00 0.00 C ATOM 1593 O GLN B 161 23.283 3.388 -13.221 1.00 0.00 O ATOM 1594 CB GLN B 161 24.536 0.995 -14.717 1.00 0.00 C ATOM 1595 CG GLN B 161 25.246 -0.073 -13.900 1.00 0.00 C ATOM 1596 CD GLN B 161 25.462 0.345 -12.458 1.00 0.00 C ATOM 1597 OE1 GLN B 161 26.194 1.295 -12.178 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.825 -0.365 -11.534 1.00 0.00 N ATOM 0 H GLN B 161 22.615 0.171 -16.017 1.00 0.00 H new ATOM 0 HA GLN B 161 22.931 0.801 -13.294 1.00 0.00 H new ATOM 0 HB2 GLN B 161 24.543 0.702 -15.767 1.00 0.00 H new ATOM 0 HB3 GLN B 161 25.094 1.928 -14.643 1.00 0.00 H new ATOM 0 HG2 GLN B 161 24.661 -0.993 -13.924 1.00 0.00 H new ATOM 0 HG3 GLN B 161 26.210 -0.296 -14.358 1.00 0.00 H new ATOM 0 HE21 GLN B 161 24.228 -1.144 -11.811 1.00 0.00 H new ATOM 0 HE22 GLN B 161 24.932 -0.131 -10.547 1.00 0.00 H new ATOM 1607 N SER B 162 22.102 3.299 -15.131 1.00 0.00 N ATOM 1608 CA SER B 162 21.794 4.724 -15.123 1.00 0.00 C ATOM 1609 C SER B 162 20.850 5.064 -13.976 1.00 0.00 C ATOM 1610 O SER B 162 21.227 5.756 -13.029 1.00 0.00 O ATOM 1611 CB SER B 162 21.170 5.141 -16.456 1.00 0.00 C ATOM 1612 OG SER B 162 22.162 5.586 -17.366 1.00 0.00 O ATOM 0 H SER B 162 21.717 2.786 -15.924 1.00 0.00 H new ATOM 0 HA SER B 162 22.725 5.273 -14.981 1.00 0.00 H new ATOM 0 HB2 SER B 162 20.628 4.299 -16.887 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.443 5.936 -16.288 1.00 0.00 H new ATOM 0 HG SER B 162 21.738 5.845 -18.211 1.00 0.00 H new ATOM 1618 N GLY B 163 19.620 4.574 -14.069 1.00 0.00 N ATOM 1619 CA GLY B 163 18.636 4.830 -13.038 1.00 0.00 C ATOM 1620 C GLY B 163 18.318 6.299 -12.886 1.00 0.00 C ATOM 1621 O GLY B 163 19.193 7.113 -12.591 1.00 0.00 O ATOM 0 H GLY B 163 19.287 4.001 -14.844 1.00 0.00 H new ATOM 0 HA2 GLY B 163 17.721 4.287 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY B 163 19.002 4.442 -12.088 1.00 0.00 H new ATOM 1625 N LYS B 164 17.056 6.628 -13.089 1.00 0.00 N ATOM 1626 CA LYS B 164 16.585 8.005 -12.976 1.00 0.00 C ATOM 1627 C LYS B 164 17.335 8.934 -13.930 1.00 0.00 C ATOM 1628 O LYS B 164 17.323 10.152 -13.757 1.00 0.00 O ATOM 1629 CB LYS B 164 16.744 8.499 -11.537 1.00 0.00 C ATOM 1630 CG LYS B 164 16.159 9.881 -11.298 1.00 0.00 C ATOM 1631 CD LYS B 164 15.868 10.115 -9.825 1.00 0.00 C ATOM 1632 CE LYS B 164 17.149 10.187 -9.009 1.00 0.00 C ATOM 1633 NZ LYS B 164 16.908 10.731 -7.643 1.00 0.00 N ATOM 0 H LYS B 164 16.329 5.957 -13.336 1.00 0.00 H new ATOM 0 HA LYS B 164 15.530 8.019 -13.251 1.00 0.00 H new ATOM 0 HB2 LYS B 164 16.264 7.789 -10.863 1.00 0.00 H new ATOM 0 HB3 LYS B 164 17.804 8.514 -11.282 1.00 0.00 H new ATOM 0 HG2 LYS B 164 16.855 10.639 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS B 164 15.240 9.993 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS B 164 15.307 11.042 -9.707 1.00 0.00 H new ATOM 0 HD3 LYS B 164 15.238 9.311 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS B 164 17.586 9.192 -8.931 1.00 0.00 H new ATOM 0 HE3 LYS B 164 17.874 10.814 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 17.806 10.764 -7.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 16.514 11.691 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 16.235 10.118 -7.139 1.00 0.00 H new ATOM 1647 N SER B 165 17.983 8.358 -14.939 1.00 0.00 N ATOM 1648 CA SER B 165 18.731 9.148 -15.912 1.00 0.00 C ATOM 1649 C SER B 165 19.092 8.309 -17.134 1.00 0.00 C ATOM 1650 O SER B 165 20.104 8.557 -17.791 1.00 0.00 O ATOM 1651 CB SER B 165 20.003 9.717 -15.276 1.00 0.00 C ATOM 1652 OG SER B 165 19.952 9.638 -13.862 1.00 0.00 O ATOM 0 H SER B 165 18.005 7.352 -15.104 1.00 0.00 H new ATOM 0 HA SER B 165 18.095 9.973 -16.234 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.871 9.169 -15.642 1.00 0.00 H new ATOM 0 HB3 SER B 165 20.131 10.756 -15.580 1.00 0.00 H new ATOM 0 HG SER B 165 20.777 10.007 -13.484 1.00 0.00 H new ATOM 1658 N CYS B 166 18.262 7.317 -17.435 1.00 0.00 N ATOM 1659 CA CYS B 166 18.494 6.446 -18.571 1.00 0.00 C ATOM 1660 C CYS B 166 17.759 6.963 -19.805 1.00 0.00 C ATOM 1661 O CYS B 166 17.099 8.001 -19.754 1.00 0.00 O ATOM 1662 CB CYS B 166 18.035 5.027 -18.239 1.00 0.00 C ATOM 1663 SG CYS B 166 19.045 3.716 -19.000 1.00 0.00 S ATOM 0 H CYS B 166 17.420 7.099 -16.903 1.00 0.00 H new ATOM 0 HA CYS B 166 19.562 6.434 -18.789 1.00 0.00 H new ATOM 0 HB2 CYS B 166 18.048 4.897 -17.157 1.00 0.00 H new ATOM 0 HB3 CYS B 166 17.001 4.907 -18.562 1.00 0.00 H new ATOM 1668 N GLN B 167 17.878 6.237 -20.911 1.00 0.00 N ATOM 1669 CA GLN B 167 17.222 6.630 -22.153 1.00 0.00 C ATOM 1670 C GLN B 167 15.858 5.957 -22.294 1.00 0.00 C ATOM 1671 O GLN B 167 15.329 5.842 -23.400 1.00 0.00 O ATOM 1672 CB GLN B 167 18.105 6.277 -23.352 1.00 0.00 C ATOM 1673 CG GLN B 167 19.480 6.924 -23.306 1.00 0.00 C ATOM 1674 CD GLN B 167 20.543 6.078 -23.977 1.00 0.00 C ATOM 1675 OE1 GLN B 167 20.283 5.410 -24.978 1.00 0.00 O ATOM 1676 NE2 GLN B 167 21.752 6.099 -23.426 1.00 0.00 N ATOM 0 H GLN B 167 18.421 5.376 -20.973 1.00 0.00 H new ATOM 0 HA GLN B 167 17.069 7.709 -22.125 1.00 0.00 H new ATOM 0 HB2 GLN B 167 18.223 5.194 -23.399 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.599 6.583 -24.268 1.00 0.00 H new ATOM 0 HG2 GLN B 167 19.436 7.899 -23.792 1.00 0.00 H new ATOM 0 HG3 GLN B 167 19.761 7.098 -22.267 1.00 0.00 H new ATOM 0 HE21 GLN B 167 21.925 6.667 -22.596 1.00 0.00 H new ATOM 0 HE22 GLN B 167 22.507 5.547 -23.833 1.00 0.00 H new ATOM 1685 N VAL B 168 15.292 5.516 -21.174 1.00 0.00 N ATOM 1686 CA VAL B 168 14.005 4.866 -21.174 1.00 0.00 C ATOM 1687 C VAL B 168 13.094 5.513 -20.146 1.00 0.00 C ATOM 1688 O VAL B 168 13.503 5.811 -19.024 1.00 0.00 O ATOM 1689 CB VAL B 168 14.152 3.372 -20.861 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.791 2.697 -20.736 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.999 2.690 -21.926 1.00 0.00 C ATOM 0 H VAL B 168 15.718 5.603 -20.251 1.00 0.00 H new ATOM 0 HA VAL B 168 13.568 4.976 -22.166 1.00 0.00 H new ATOM 0 HB VAL B 168 14.657 3.275 -19.900 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.929 1.639 -20.514 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.225 3.166 -19.931 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.245 2.803 -21.673 1.00 0.00 H new ATOM 0 HG21 VAL B 168 15.095 1.630 -21.691 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.521 2.804 -22.899 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.988 3.147 -21.952 1.00 0.00 H new ATOM 1701 N ALA B 169 11.862 5.733 -20.550 1.00 0.00 N ATOM 1702 CA ALA B 169 10.866 6.355 -19.687 1.00 0.00 C ATOM 1703 C ALA B 169 10.413 5.400 -18.591 1.00 0.00 C ATOM 1704 O ALA B 169 10.428 5.743 -17.409 1.00 0.00 O ATOM 1705 CB ALA B 169 9.672 6.811 -20.512 1.00 0.00 C ATOM 0 H ALA B 169 11.518 5.490 -21.479 1.00 0.00 H new ATOM 0 HA ALA B 169 11.324 7.222 -19.211 1.00 0.00 H new ATOM 0 HB1 ALA B 169 8.933 7.274 -19.858 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.000 7.534 -21.258 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.225 5.951 -21.012 1.00 0.00 H new ATOM 1711 N HIS B 170 10.000 4.205 -18.993 1.00 0.00 N ATOM 1712 CA HIS B 170 9.530 3.203 -18.055 1.00 0.00 C ATOM 1713 C HIS B 170 10.642 2.735 -17.119 1.00 0.00 C ATOM 1714 O HIS B 170 10.371 2.114 -16.091 1.00 0.00 O ATOM 1715 CB HIS B 170 8.939 2.013 -18.811 1.00 0.00 C ATOM 1716 CG HIS B 170 7.688 2.353 -19.559 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.538 2.796 -18.939 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.412 2.324 -20.884 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.608 3.022 -19.851 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.114 2.744 -21.038 1.00 0.00 N ATOM 0 H HIS B 170 9.982 3.908 -19.969 1.00 0.00 H new ATOM 0 HA HIS B 170 8.755 3.662 -17.440 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.681 1.631 -19.512 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.726 1.211 -18.104 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.087 2.026 -21.673 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.605 3.374 -19.658 1.00 0.00 H new ATOM 0 HE2 HIS B 170 5.620 2.828 -21.927 1.00 0.00 H new ATOM 1729 N CYS B 171 11.893 3.033 -17.468 1.00 0.00 N ATOM 1730 CA CYS B 171 13.021 2.631 -16.634 1.00 0.00 C ATOM 1731 C CYS B 171 13.118 3.516 -15.406 1.00 0.00 C ATOM 1732 O CYS B 171 12.861 3.080 -14.283 1.00 0.00 O ATOM 1733 CB CYS B 171 14.322 2.714 -17.428 1.00 0.00 C ATOM 1734 SG CYS B 171 15.686 1.737 -16.719 1.00 0.00 S ATOM 0 H CYS B 171 12.148 3.545 -18.312 1.00 0.00 H new ATOM 0 HA CYS B 171 12.859 1.601 -16.316 1.00 0.00 H new ATOM 0 HB2 CYS B 171 14.136 2.374 -18.447 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.631 3.757 -17.492 1.00 0.00 H new ATOM 1739 N ALA B 172 13.490 4.761 -15.636 1.00 0.00 N ATOM 1740 CA ALA B 172 13.625 5.730 -14.555 1.00 0.00 C ATOM 1741 C ALA B 172 12.287 5.958 -13.860 1.00 0.00 C ATOM 1742 O ALA B 172 12.224 6.089 -12.638 1.00 0.00 O ATOM 1743 CB ALA B 172 14.183 7.043 -15.084 1.00 0.00 C ATOM 0 H ALA B 172 13.705 5.130 -16.562 1.00 0.00 H new ATOM 0 HA ALA B 172 14.324 5.327 -13.822 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.277 7.755 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA B 172 15.163 6.869 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.509 7.447 -15.839 1.00 0.00 H new ATOM 1749 N SER B 173 11.216 5.998 -14.648 1.00 0.00 N ATOM 1750 CA SER B 173 9.880 6.204 -14.105 1.00 0.00 C ATOM 1751 C SER B 173 9.523 5.096 -13.121 1.00 0.00 C ATOM 1752 O SER B 173 9.257 5.356 -11.948 1.00 0.00 O ATOM 1753 CB SER B 173 8.847 6.254 -15.233 1.00 0.00 C ATOM 1754 OG SER B 173 9.076 7.360 -16.087 1.00 0.00 O ATOM 0 H SER B 173 11.249 5.891 -15.662 1.00 0.00 H new ATOM 0 HA SER B 173 9.871 7.157 -13.576 1.00 0.00 H new ATOM 0 HB2 SER B 173 8.890 5.330 -15.810 1.00 0.00 H new ATOM 0 HB3 SER B 173 7.845 6.319 -14.810 1.00 0.00 H new ATOM 0 HG SER B 173 9.497 7.051 -16.916 1.00 0.00 H new ATOM 1760 N SER B 174 9.526 3.856 -13.606 1.00 0.00 N ATOM 1761 CA SER B 174 9.208 2.704 -12.769 1.00 0.00 C ATOM 1762 C SER B 174 10.047 2.706 -11.496 1.00 0.00 C ATOM 1763 O SER B 174 9.583 2.289 -10.434 1.00 0.00 O ATOM 1764 CB SER B 174 9.438 1.404 -13.543 1.00 0.00 C ATOM 1765 OG SER B 174 9.186 0.272 -12.727 1.00 0.00 O ATOM 0 H SER B 174 9.745 3.625 -14.575 1.00 0.00 H new ATOM 0 HA SER B 174 8.157 2.771 -12.489 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.788 1.378 -14.417 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.464 1.371 -13.908 1.00 0.00 H new ATOM 0 HG SER B 174 9.339 -0.545 -13.245 1.00 0.00 H new ATOM 1771 N ARG B 175 11.281 3.189 -11.605 1.00 0.00 N ATOM 1772 CA ARG B 175 12.175 3.253 -10.457 1.00 0.00 C ATOM 1773 C ARG B 175 11.573 4.131 -9.367 1.00 0.00 C ATOM 1774 O ARG B 175 11.588 3.774 -8.190 1.00 0.00 O ATOM 1775 CB ARG B 175 13.542 3.798 -10.873 1.00 0.00 C ATOM 1776 CG ARG B 175 14.559 3.819 -9.740 1.00 0.00 C ATOM 1777 CD ARG B 175 14.970 5.238 -9.376 1.00 0.00 C ATOM 1778 NE ARG B 175 16.408 5.449 -9.534 1.00 0.00 N ATOM 1779 CZ ARG B 175 17.315 5.076 -8.634 1.00 0.00 C ATOM 1780 NH1 ARG B 175 16.941 4.472 -7.513 1.00 0.00 N ATOM 1781 NH2 ARG B 175 18.602 5.307 -8.856 1.00 0.00 N ATOM 0 H ARG B 175 11.682 3.540 -12.474 1.00 0.00 H new ATOM 0 HA ARG B 175 12.306 2.244 -10.066 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.933 3.191 -11.690 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.419 4.810 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.137 3.327 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.441 3.249 -10.032 1.00 0.00 H new ATOM 0 HD2 ARG B 175 14.429 5.945 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG B 175 14.684 5.445 -8.345 1.00 0.00 H new ATOM 0 HE ARG B 175 16.735 5.909 -10.384 1.00 0.00 H new ATOM 0 HH11 ARG B 175 15.953 4.291 -7.337 1.00 0.00 H new ATOM 0 HH12 ARG B 175 17.642 4.189 -6.828 1.00 0.00 H new ATOM 0 HH21 ARG B 175 18.896 5.770 -9.716 1.00 0.00 H new ATOM 0 HH22 ARG B 175 19.298 5.022 -8.167 1.00 0.00 H new ATOM 1795 N GLN B 176 11.039 5.278 -9.772 1.00 0.00 N ATOM 1796 CA GLN B 176 10.424 6.215 -8.838 1.00 0.00 C ATOM 1797 C GLN B 176 9.105 5.665 -8.294 1.00 0.00 C ATOM 1798 O GLN B 176 8.661 6.054 -7.214 1.00 0.00 O ATOM 1799 CB GLN B 176 10.183 7.561 -9.523 1.00 0.00 C ATOM 1800 CG GLN B 176 10.476 8.758 -8.633 1.00 0.00 C ATOM 1801 CD GLN B 176 11.921 9.207 -8.718 1.00 0.00 C ATOM 1802 OE1 GLN B 176 12.246 10.166 -9.418 1.00 0.00 O ATOM 1803 NE2 GLN B 176 12.798 8.515 -8.001 1.00 0.00 N ATOM 0 H GLN B 176 11.020 5.583 -10.745 1.00 0.00 H new ATOM 0 HA GLN B 176 11.108 6.354 -8.001 1.00 0.00 H new ATOM 0 HB2 GLN B 176 10.806 7.622 -10.416 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.146 7.610 -9.854 1.00 0.00 H new ATOM 0 HG2 GLN B 176 9.825 9.585 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN B 176 10.238 8.505 -7.600 1.00 0.00 H new ATOM 0 HE21 GLN B 176 12.485 7.727 -7.434 1.00 0.00 H new ATOM 0 HE22 GLN B 176 13.785 8.772 -8.017 1.00 0.00 H new ATOM 1812 N ILE B 177 8.478 4.766 -9.050 1.00 0.00 N ATOM 1813 CA ILE B 177 7.207 4.177 -8.641 1.00 0.00 C ATOM 1814 C ILE B 177 7.379 3.257 -7.433 1.00 0.00 C ATOM 1815 O ILE B 177 6.964 3.594 -6.324 1.00 0.00 O ATOM 1816 CB ILE B 177 6.556 3.383 -9.796 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.313 4.299 -10.996 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.250 2.747 -9.339 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.684 3.594 -12.179 1.00 0.00 C ATOM 0 H ILE B 177 8.829 4.431 -9.947 1.00 0.00 H new ATOM 0 HA ILE B 177 6.554 5.005 -8.365 1.00 0.00 H new ATOM 0 HB ILE B 177 7.237 2.587 -10.097 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.668 5.122 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE B 177 7.262 4.736 -11.307 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.807 2.192 -10.166 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.447 2.067 -8.510 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.560 3.526 -9.013 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.541 4.305 -12.993 1.00 0.00 H new ATOM 0 HD12 ILE B 177 6.338 2.788 -12.512 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.719 3.180 -11.885 1.00 0.00 H new ATOM 1831 N ILE B 178 7.983 2.095 -7.654 1.00 0.00 N ATOM 1832 CA ILE B 178 8.193 1.135 -6.573 1.00 0.00 C ATOM 1833 C ILE B 178 9.005 1.752 -5.440 1.00 0.00 C ATOM 1834 O ILE B 178 8.732 1.509 -4.264 1.00 0.00 O ATOM 1835 CB ILE B 178 8.907 -0.142 -7.060 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.211 -0.709 -8.302 1.00 0.00 C ATOM 1837 CG2 ILE B 178 8.941 -1.178 -5.945 1.00 0.00 C ATOM 1838 CD1 ILE B 178 8.799 -2.020 -8.780 1.00 0.00 C ATOM 0 H ILE B 178 8.334 1.795 -8.564 1.00 0.00 H new ATOM 0 HA ILE B 178 7.202 0.863 -6.209 1.00 0.00 H new ATOM 0 HB ILE B 178 9.931 0.113 -7.332 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.153 -0.854 -8.082 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.272 0.022 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.447 -2.076 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.478 -0.772 -5.088 1.00 0.00 H new ATOM 0 HG23 ILE B 178 7.922 -1.428 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.257 -2.362 -9.662 1.00 0.00 H new ATOM 0 HD12 ILE B 178 9.850 -1.877 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE B 178 8.714 -2.766 -7.990 1.00 0.00 H new ATOM 1850 N SER B 179 10.004 2.553 -5.798 1.00 0.00 N ATOM 1851 CA SER B 179 10.853 3.207 -4.808 1.00 0.00 C ATOM 1852 C SER B 179 10.011 3.948 -3.776 1.00 0.00 C ATOM 1853 O SER B 179 10.138 3.721 -2.574 1.00 0.00 O ATOM 1854 CB SER B 179 11.808 4.184 -5.491 1.00 0.00 C ATOM 1855 OG SER B 179 11.093 5.154 -6.234 1.00 0.00 O ATOM 0 H SER B 179 10.245 2.765 -6.766 1.00 0.00 H new ATOM 0 HA SER B 179 11.432 2.437 -4.298 1.00 0.00 H new ATOM 0 HB2 SER B 179 12.427 4.678 -4.742 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.482 3.638 -6.152 1.00 0.00 H new ATOM 0 HG SER B 179 10.821 4.772 -7.094 1.00 0.00 H new ATOM 1861 N HIS B 180 9.144 4.830 -4.262 1.00 0.00 N ATOM 1862 CA HIS B 180 8.269 5.605 -3.392 1.00 0.00 C ATOM 1863 C HIS B 180 7.488 4.678 -2.459 1.00 0.00 C ATOM 1864 O HIS B 180 7.404 4.912 -1.256 1.00 0.00 O ATOM 1865 CB HIS B 180 7.307 6.446 -4.244 1.00 0.00 C ATOM 1866 CG HIS B 180 5.944 6.638 -3.641 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.480 7.843 -3.164 1.00 0.00 N ATOM 1868 CD2 HIS B 180 4.936 5.746 -3.446 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.237 7.653 -2.703 1.00 0.00 C ATOM 1870 NE2 HIS B 180 3.859 6.397 -2.852 1.00 0.00 N ATOM 0 H HIS B 180 9.029 5.026 -5.256 1.00 0.00 H new ATOM 0 HA HIS B 180 8.875 6.272 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.755 7.425 -4.416 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.195 5.971 -5.219 1.00 0.00 H new ATOM 0 HD1 HIS B 180 5.992 8.725 -3.162 1.00 0.00 H new ATOM 0 HD2 HIS B 180 4.967 4.699 -3.710 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.623 8.427 -2.266 1.00 0.00 H new ATOM 1878 N TRP B 181 6.913 3.630 -3.040 1.00 0.00 N ATOM 1879 CA TRP B 181 6.124 2.656 -2.291 1.00 0.00 C ATOM 1880 C TRP B 181 6.855 2.174 -1.043 1.00 0.00 C ATOM 1881 O TRP B 181 6.398 2.385 0.081 1.00 0.00 O ATOM 1882 CB TRP B 181 5.804 1.459 -3.179 1.00 0.00 C ATOM 1883 CG TRP B 181 4.913 0.451 -2.522 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.293 -0.566 -1.694 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.490 0.367 -2.636 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.190 -1.278 -1.288 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.071 -0.724 -1.852 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.530 1.111 -3.324 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.732 -1.089 -1.739 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.202 0.748 -3.212 1.00 0.00 C ATOM 1891 CH2 TRP B 181 0.813 -0.343 -2.425 1.00 0.00 C ATOM 0 H TRP B 181 6.980 3.432 -4.038 1.00 0.00 H new ATOM 0 HA TRP B 181 5.204 3.149 -1.977 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.328 1.812 -4.094 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.735 0.974 -3.471 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.310 -0.779 -1.401 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.202 -2.087 -0.668 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.820 1.955 -3.933 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.430 -1.930 -1.132 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.450 1.316 -3.741 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.234 -0.601 -2.358 1.00 0.00 H new ATOM 1902 N LYS B 182 7.981 1.508 -1.255 1.00 0.00 N ATOM 1903 CA LYS B 182 8.774 0.972 -0.153 1.00 0.00 C ATOM 1904 C LYS B 182 9.221 2.080 0.794 1.00 0.00 C ATOM 1905 O LYS B 182 9.008 1.996 2.004 1.00 0.00 O ATOM 1906 CB LYS B 182 9.992 0.220 -0.694 1.00 0.00 C ATOM 1907 CG LYS B 182 9.994 -1.262 -0.351 1.00 0.00 C ATOM 1908 CD LYS B 182 11.155 -1.624 0.563 1.00 0.00 C ATOM 1909 CE LYS B 182 11.220 -3.122 0.816 1.00 0.00 C ATOM 1910 NZ LYS B 182 10.717 -3.478 2.173 1.00 0.00 N ATOM 0 H LYS B 182 8.368 1.325 -2.181 1.00 0.00 H new ATOM 0 HA LYS B 182 8.146 0.279 0.407 1.00 0.00 H new ATOM 0 HB2 LYS B 182 10.027 0.334 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.898 0.678 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS B 182 9.053 -1.525 0.133 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.056 -1.848 -1.268 1.00 0.00 H new ATOM 0 HD2 LYS B 182 12.090 -1.289 0.115 1.00 0.00 H new ATOM 0 HD3 LYS B 182 11.050 -1.098 1.512 1.00 0.00 H new ATOM 0 HE2 LYS B 182 10.631 -3.644 0.062 1.00 0.00 H new ATOM 0 HE3 LYS B 182 12.249 -3.464 0.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 10.778 -4.508 2.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 11.295 -3.001 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 9.727 -3.175 2.267 1.00 0.00 H new ATOM 1924 N ASN B 183 9.835 3.119 0.242 1.00 0.00 N ATOM 1925 CA ASN B 183 10.302 4.241 1.047 1.00 0.00 C ATOM 1926 C ASN B 183 9.137 4.906 1.778 1.00 0.00 C ATOM 1927 O ASN B 183 9.325 5.552 2.809 1.00 0.00 O ATOM 1928 CB ASN B 183 11.018 5.265 0.167 1.00 0.00 C ATOM 1929 CG ASN B 183 12.173 5.935 0.884 1.00 0.00 C ATOM 1930 OD1 ASN B 183 12.041 7.046 1.397 1.00 0.00 O ATOM 1931 ND2 ASN B 183 13.317 5.261 0.922 1.00 0.00 N ATOM 0 H ASN B 183 10.021 3.208 -0.757 1.00 0.00 H new ATOM 0 HA ASN B 183 11.003 3.858 1.788 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.389 4.772 -0.732 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.305 6.024 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN B 183 14.130 5.662 1.390 1.00 0.00 H new ATOM 0 HD22 ASN B 183 13.383 4.342 0.484 1.00 0.00 H new ATOM 1938 N CYS B 184 7.934 4.744 1.235 1.00 0.00 N ATOM 1939 CA CYS B 184 6.736 5.324 1.830 1.00 0.00 C ATOM 1940 C CYS B 184 6.177 4.416 2.920 1.00 0.00 C ATOM 1941 O CYS B 184 5.487 3.438 2.632 1.00 0.00 O ATOM 1942 CB CYS B 184 5.677 5.562 0.752 1.00 0.00 C ATOM 1943 SG CYS B 184 4.126 6.291 1.372 1.00 0.00 S ATOM 0 H CYS B 184 7.764 4.214 0.381 1.00 0.00 H new ATOM 0 HA CYS B 184 7.006 6.278 2.283 1.00 0.00 H new ATOM 0 HB2 CYS B 184 6.094 6.219 -0.011 1.00 0.00 H new ATOM 0 HB3 CYS B 184 5.450 4.613 0.266 1.00 0.00 H new ATOM 1948 N THR B 185 6.479 4.744 4.172 1.00 0.00 N ATOM 1949 CA THR B 185 6.007 3.955 5.304 1.00 0.00 C ATOM 1950 C THR B 185 5.485 4.857 6.419 1.00 0.00 C ATOM 1951 O THR B 185 6.262 5.501 7.123 1.00 0.00 O ATOM 1952 CB THR B 185 7.131 3.064 5.837 1.00 0.00 C ATOM 1953 OG1 THR B 185 6.764 2.482 7.075 1.00 0.00 O ATOM 1954 CG2 THR B 185 8.435 3.805 6.045 1.00 0.00 C ATOM 0 H THR B 185 7.048 5.551 4.428 1.00 0.00 H new ATOM 0 HA THR B 185 5.187 3.326 4.958 1.00 0.00 H new ATOM 0 HB THR B 185 7.284 2.302 5.073 1.00 0.00 H new ATOM 0 HG1 THR B 185 7.494 1.915 7.399 1.00 0.00 H new ATOM 0 HG21 THR B 185 9.189 3.115 6.424 1.00 0.00 H new ATOM 0 HG22 THR B 185 8.771 4.224 5.096 1.00 0.00 H new ATOM 0 HG23 THR B 185 8.285 4.610 6.765 1.00 0.00 H new ATOM 1962 N ARG B 186 4.166 4.895 6.573 1.00 0.00 N ATOM 1963 CA ARG B 186 3.539 5.716 7.604 1.00 0.00 C ATOM 1964 C ARG B 186 3.929 7.182 7.446 1.00 0.00 C ATOM 1965 O ARG B 186 4.731 7.709 8.218 1.00 0.00 O ATOM 1966 CB ARG B 186 3.936 5.215 8.994 1.00 0.00 C ATOM 1967 CG ARG B 186 3.797 3.710 9.161 1.00 0.00 C ATOM 1968 CD ARG B 186 2.341 3.276 9.111 1.00 0.00 C ATOM 1969 NE ARG B 186 2.149 1.937 9.664 1.00 0.00 N ATOM 1970 CZ ARG B 186 2.538 0.820 9.055 1.00 0.00 C ATOM 1971 NH1 ARG B 186 3.144 0.875 7.875 1.00 0.00 N ATOM 1972 NH2 ARG B 186 2.323 -0.356 9.628 1.00 0.00 N ATOM 0 H ARG B 186 3.510 4.367 5.997 1.00 0.00 H new ATOM 0 HA ARG B 186 2.458 5.635 7.491 1.00 0.00 H new ATOM 0 HB2 ARG B 186 4.969 5.500 9.193 1.00 0.00 H new ATOM 0 HB3 ARG B 186 3.318 5.714 9.741 1.00 0.00 H new ATOM 0 HG2 ARG B 186 4.356 3.202 8.375 1.00 0.00 H new ATOM 0 HG3 ARG B 186 4.236 3.406 10.111 1.00 0.00 H new ATOM 0 HD2 ARG B 186 1.731 3.988 9.667 1.00 0.00 H new ATOM 0 HD3 ARG B 186 1.992 3.295 8.078 1.00 0.00 H new ATOM 0 HE ARG B 186 1.689 1.854 10.571 1.00 0.00 H new ATOM 0 HH11 ARG B 186 3.314 1.777 7.430 1.00 0.00 H new ATOM 0 HH12 ARG B 186 3.440 0.015 7.413 1.00 0.00 H new ATOM 0 HH21 ARG B 186 1.860 -0.404 10.535 1.00 0.00 H new ATOM 0 HH22 ARG B 186 2.621 -1.213 9.161 1.00 0.00 H new ATOM 1986 N HIS B 187 3.357 7.835 6.441 1.00 0.00 N ATOM 1987 CA HIS B 187 3.643 9.242 6.181 1.00 0.00 C ATOM 1988 C HIS B 187 2.614 9.836 5.224 1.00 0.00 C ATOM 1989 O HIS B 187 2.949 10.644 4.357 1.00 0.00 O ATOM 1990 CB HIS B 187 5.050 9.397 5.600 1.00 0.00 C ATOM 1991 CG HIS B 187 6.101 9.651 6.637 1.00 0.00 C ATOM 1992 ND1 HIS B 187 6.940 8.667 7.115 1.00 0.00 N ATOM 1993 CD2 HIS B 187 6.446 10.787 7.287 1.00 0.00 C ATOM 1994 CE1 HIS B 187 7.757 9.187 8.015 1.00 0.00 C ATOM 1995 NE2 HIS B 187 7.478 10.471 8.137 1.00 0.00 N ATOM 0 H HIS B 187 2.692 7.413 5.792 1.00 0.00 H new ATOM 0 HA HIS B 187 3.587 9.782 7.126 1.00 0.00 H new ATOM 0 HB2 HIS B 187 5.308 8.494 5.047 1.00 0.00 H new ATOM 0 HB3 HIS B 187 5.050 10.220 4.885 1.00 0.00 H new ATOM 0 HD1 HIS B 187 6.932 7.691 6.820 1.00 0.00 H new ATOM 0 HD2 HIS B 187 5.994 11.760 7.161 1.00 0.00 H new ATOM 0 HE1 HIS B 187 8.522 8.652 8.558 1.00 0.00 H new ATOM 2004 N ASP B 188 1.359 9.431 5.387 1.00 0.00 N ATOM 2005 CA ASP B 188 0.279 9.923 4.539 1.00 0.00 C ATOM 2006 C ASP B 188 0.518 9.545 3.080 1.00 0.00 C ATOM 2007 O ASP B 188 0.829 10.398 2.249 1.00 0.00 O ATOM 2008 CB ASP B 188 0.150 11.442 4.672 1.00 0.00 C ATOM 2009 CG ASP B 188 -0.061 11.882 6.107 1.00 0.00 C ATOM 2010 OD1 ASP B 188 -0.486 11.042 6.928 1.00 0.00 O ATOM 2011 OD2 ASP B 188 0.200 13.065 6.410 1.00 0.00 O ATOM 0 H ASP B 188 1.064 8.763 6.099 1.00 0.00 H new ATOM 0 HA ASP B 188 -0.650 9.457 4.868 1.00 0.00 H new ATOM 0 HB2 ASP B 188 1.049 11.916 4.278 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -0.685 11.787 4.063 1.00 0.00 H new ATOM 2016 N CYS B 189 0.370 8.259 2.776 1.00 0.00 N ATOM 2017 CA CYS B 189 0.569 7.768 1.417 1.00 0.00 C ATOM 2018 C CYS B 189 -0.636 8.102 0.539 1.00 0.00 C ATOM 2019 O CYS B 189 -1.773 7.798 0.896 1.00 0.00 O ATOM 2020 CB CYS B 189 0.803 6.255 1.430 1.00 0.00 C ATOM 2021 SG CYS B 189 2.535 5.769 1.143 1.00 0.00 S ATOM 0 H CYS B 189 0.113 7.539 3.452 1.00 0.00 H new ATOM 0 HA CYS B 189 1.448 8.261 1.001 1.00 0.00 H new ATOM 0 HB2 CYS B 189 0.479 5.856 2.391 1.00 0.00 H new ATOM 0 HB3 CYS B 189 0.176 5.794 0.666 1.00 0.00 H new ATOM 2026 N PRO B 190 -0.408 8.741 -0.622 1.00 0.00 N ATOM 2027 CA PRO B 190 -1.482 9.115 -1.539 1.00 0.00 C ATOM 2028 C PRO B 190 -1.882 7.979 -2.476 1.00 0.00 C ATOM 2029 O PRO B 190 -3.052 7.836 -2.832 1.00 0.00 O ATOM 2030 CB PRO B 190 -0.860 10.263 -2.328 1.00 0.00 C ATOM 2031 CG PRO B 190 0.591 9.923 -2.394 1.00 0.00 C ATOM 2032 CD PRO B 190 0.914 9.157 -1.133 1.00 0.00 C ATOM 0 HA PRO B 190 -2.401 9.374 -1.013 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -1.295 10.343 -3.324 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -1.022 11.220 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO B 190 0.808 9.323 -3.278 1.00 0.00 H new ATOM 0 HG3 PRO B 190 1.197 10.826 -2.465 1.00 0.00 H new ATOM 0 HD2 PRO B 190 1.551 8.297 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO B 190 1.443 9.780 -0.412 1.00 0.00 H new ATOM 2040 N VAL B 191 -0.901 7.179 -2.884 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.147 6.064 -3.791 1.00 0.00 C ATOM 2042 C VAL B 191 -1.248 4.737 -3.042 1.00 0.00 C ATOM 2043 O VAL B 191 -2.159 3.943 -3.286 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.032 5.957 -4.851 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.353 4.873 -5.870 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.180 7.298 -5.536 1.00 0.00 C ATOM 0 H VAL B 191 0.073 7.283 -2.600 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.100 6.264 -4.281 1.00 0.00 H new ATOM 0 HB VAL B 191 0.894 5.679 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.448 4.817 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.447 3.913 -5.363 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -1.291 5.111 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL B 191 0.970 7.205 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.744 7.607 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.466 8.044 -4.795 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.303 4.495 -2.141 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.279 3.254 -1.370 1.00 0.00 C ATOM 2058 C CYS B 192 -1.583 3.040 -0.606 1.00 0.00 C ATOM 2059 O CYS B 192 -2.119 1.933 -0.584 1.00 0.00 O ATOM 2060 CB CYS B 192 0.902 3.249 -0.397 1.00 0.00 C ATOM 2061 SG CYS B 192 2.475 3.819 -1.120 1.00 0.00 S ATOM 0 H CYS B 192 0.457 5.140 -1.925 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.164 2.433 -2.078 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.657 3.882 0.456 1.00 0.00 H new ATOM 0 HB3 CYS B 192 1.037 2.237 -0.014 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.087 4.096 0.027 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.325 3.999 0.795 1.00 0.00 C ATOM 2068 C LEU B 193 -4.466 3.454 -0.065 1.00 0.00 C ATOM 2069 O LEU B 193 -4.977 2.366 0.196 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.702 5.360 1.387 1.00 0.00 C ATOM 2071 CG LEU B 193 -3.369 5.535 2.870 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -3.641 6.964 3.313 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -4.167 4.553 3.713 1.00 0.00 C ATOM 0 H LEU B 193 -1.661 5.023 0.024 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.156 3.300 1.614 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.192 6.139 0.821 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -4.772 5.515 1.250 1.00 0.00 H new ATOM 0 HG LEU B 193 -2.308 5.328 3.012 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -3.398 7.070 4.370 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -3.026 7.649 2.729 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.694 7.199 3.157 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -3.918 4.691 4.765 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -5.233 4.729 3.566 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -3.923 3.534 3.413 1.00 0.00 H new ATOM 2085 N PRO B 194 -4.883 4.191 -1.112 1.00 0.00 N ATOM 2086 CA PRO B 194 -5.963 3.745 -1.996 1.00 0.00 C ATOM 2087 C PRO B 194 -5.772 2.305 -2.459 1.00 0.00 C ATOM 2088 O PRO B 194 -6.741 1.582 -2.688 1.00 0.00 O ATOM 2089 CB PRO B 194 -5.866 4.700 -3.185 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.254 5.940 -2.633 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.337 5.501 -1.521 1.00 0.00 C ATOM 0 HA PRO B 194 -6.931 3.761 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -5.253 4.278 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -6.849 4.901 -3.611 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.701 6.477 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -6.021 6.619 -2.259 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.306 5.416 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.341 6.212 -0.695 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.515 1.899 -2.604 1.00 0.00 N ATOM 2100 CA LEU B 195 -4.189 0.554 -3.049 1.00 0.00 C ATOM 2101 C LEU B 195 -4.275 -0.453 -1.903 1.00 0.00 C ATOM 2102 O LEU B 195 -4.715 -1.586 -2.096 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.787 0.537 -3.658 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.735 0.224 -5.155 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.295 0.201 -5.644 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -3.424 -1.100 -5.450 1.00 0.00 C ATOM 0 H LEU B 195 -3.703 2.488 -2.418 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.919 0.261 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.322 1.508 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -2.186 -0.201 -3.127 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.267 1.011 -5.690 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.276 -0.023 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -0.836 1.174 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.739 -0.565 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -3.376 -1.305 -6.520 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -2.923 -1.900 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -4.467 -1.045 -5.137 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.845 -0.041 -0.713 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.871 -0.923 0.450 1.00 0.00 C ATOM 2120 C LYS B 196 -4.442 -0.215 1.678 1.00 0.00 C ATOM 2121 O LYS B 196 -3.822 -0.204 2.742 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.462 -1.437 0.752 1.00 0.00 C ATOM 2123 CG LYS B 196 -1.471 -0.335 1.092 1.00 0.00 C ATOM 2124 CD LYS B 196 -0.564 -0.735 2.244 1.00 0.00 C ATOM 2125 CE LYS B 196 0.390 -1.850 1.845 1.00 0.00 C ATOM 2126 NZ LYS B 196 1.813 -1.466 2.058 1.00 0.00 N ATOM 0 H LYS B 196 -3.477 0.892 -0.529 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.522 -1.765 0.215 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -2.511 -2.139 1.584 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -2.094 -1.991 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -0.866 -0.105 0.215 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.012 0.574 1.353 1.00 0.00 H new ATOM 0 HD2 LYS B 196 0.007 0.132 2.576 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -1.171 -1.060 3.089 1.00 0.00 H new ATOM 0 HE2 LYS B 196 0.165 -2.745 2.425 1.00 0.00 H new ATOM 0 HE3 LYS B 196 0.235 -2.102 0.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 2.431 -2.253 1.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 2.036 -0.627 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 1.967 -1.250 3.064 1.00 0.00 H new ATOM 2140 N ASN B 197 -5.623 0.376 1.521 1.00 0.00 N ATOM 2141 CA ASN B 197 -6.281 1.088 2.608 1.00 0.00 C ATOM 2142 C ASN B 197 -6.216 0.297 3.913 1.00 0.00 C ATOM 2143 O ASN B 197 -6.228 -0.934 3.906 1.00 0.00 O ATOM 2144 CB ASN B 197 -7.740 1.373 2.246 1.00 0.00 C ATOM 2145 CG ASN B 197 -8.499 0.115 1.869 1.00 0.00 C ATOM 2146 OD1 ASN B 197 -8.359 -0.924 2.513 1.00 0.00 O ATOM 2147 ND2 ASN B 197 -9.308 0.204 0.820 1.00 0.00 N ATOM 0 H ASN B 197 -6.145 0.375 0.645 1.00 0.00 H new ATOM 0 HA ASN B 197 -5.753 2.030 2.756 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -8.234 1.853 3.091 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -7.774 2.077 1.415 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -9.844 -0.610 0.519 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -9.393 1.086 0.315 1.00 0.00 H new ATOM 2154 N ALA B 198 -6.147 1.012 5.031 1.00 0.00 N ATOM 2155 CA ALA B 198 -6.080 0.377 6.342 1.00 0.00 C ATOM 2156 C ALA B 198 -7.468 -0.020 6.833 1.00 0.00 C ATOM 2157 O ALA B 198 -8.475 0.296 6.200 1.00 0.00 O ATOM 2158 CB ALA B 198 -5.408 1.304 7.344 1.00 0.00 C ATOM 0 H ALA B 198 -6.136 2.032 5.055 1.00 0.00 H new ATOM 0 HA ALA B 198 -5.484 -0.531 6.248 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -5.365 0.817 8.318 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -4.397 1.532 7.007 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -5.980 2.228 7.425 1.00 0.00 H new ATOM 2164 N GLY B 199 -7.513 -0.713 7.966 1.00 0.00 N ATOM 2165 CA GLY B 199 -8.783 -1.141 8.522 1.00 0.00 C ATOM 2166 C GLY B 199 -9.215 -0.296 9.705 1.00 0.00 C ATOM 2167 O GLY B 199 -9.968 -0.755 10.563 1.00 0.00 O ATOM 0 H GLY B 199 -6.693 -0.986 8.509 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -9.549 -1.094 7.748 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -8.707 -2.183 8.833 1.00 0.00 H new ATOM 2171 N ASP B 200 -8.739 0.944 9.750 1.00 0.00 N ATOM 2172 CA ASP B 200 -9.081 1.857 10.835 1.00 0.00 C ATOM 2173 C ASP B 200 -9.857 3.069 10.320 1.00 0.00 C ATOM 2174 O ASP B 200 -10.356 3.874 11.107 1.00 0.00 O ATOM 2175 CB ASP B 200 -7.814 2.320 11.558 1.00 0.00 C ATOM 2176 CG ASP B 200 -8.103 2.863 12.943 1.00 0.00 C ATOM 2177 OD1 ASP B 200 -8.322 2.049 13.866 1.00 0.00 O ATOM 2178 OD2 ASP B 200 -8.113 4.101 13.106 1.00 0.00 O ATOM 0 H ASP B 200 -8.115 1.340 9.047 1.00 0.00 H new ATOM 0 HA ASP B 200 -9.719 1.317 11.535 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -7.118 1.485 11.636 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -7.322 3.090 10.964 1.00 0.00 H new ATOM 2183 N LYS B 201 -9.957 3.196 9.000 1.00 0.00 N ATOM 2184 CA LYS B 201 -10.673 4.312 8.392 1.00 0.00 C ATOM 2185 C LYS B 201 -10.047 5.644 8.796 1.00 0.00 C ATOM 2186 O LYS B 201 -9.240 6.180 8.008 1.00 0.00 O ATOM 2187 CB LYS B 201 -12.149 4.279 8.800 1.00 0.00 C ATOM 2188 CG LYS B 201 -13.096 4.032 7.636 1.00 0.00 C ATOM 2189 CD LYS B 201 -12.934 2.628 7.071 1.00 0.00 C ATOM 2190 CE LYS B 201 -14.226 1.830 7.172 1.00 0.00 C ATOM 2191 NZ LYS B 201 -14.180 0.835 8.279 1.00 0.00 N ATOM 2192 OXT LYS B 201 -10.371 6.140 9.895 1.00 0.00 O ATOM 0 H LYS B 201 -9.552 2.540 8.332 1.00 0.00 H new ATOM 0 HA LYS B 201 -10.601 4.214 7.309 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -12.294 3.499 9.547 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -12.408 5.226 9.274 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -14.125 4.176 7.966 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -12.908 4.765 6.851 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -12.624 2.689 6.028 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -12.142 2.108 7.609 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -15.062 2.511 7.331 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -14.409 1.315 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -15.079 0.313 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -13.398 0.169 8.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -14.031 1.328 9.183 1.00 0.00 H new TER 2206 LYS B 201 HETATM 2207 ZN ZN B 202 0.868 -10.954 -16.490 1.00 0.00 ZN HETATM 2208 ZN ZN B 203 17.058 2.604 -18.417 1.00 0.00 ZN HETATM 2209 ZN ZN B 204 3.710 5.808 -0.892 1.00 0.00 ZN