USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 THR OG1 : rot 54:sc= -1.15 USER MOD Set 1.2: A 161 TYR OH : rot 162:sc= 2.21 USER MOD Set 2.1: A 128 ASN : amide:sc= -1.78 K(o=-1.5,f=-6.4!) USER MOD Set 2.2: A 129 SER OG : rot -77:sc= 0.0611 USER MOD Set 2.3: A 130 SER OG : rot 33:sc= 0.174 USER MOD Set 3.1: A 74 TYR OH : rot -74:sc= 0.294 USER MOD Set 3.2: A 76 LYS NZ :NH3+ -114:sc= 0.191 (180deg=0) USER MOD Set 4.1: A 64 THR OG1 : rot 135:sc= -1.59 USER MOD Set 4.2: A 67 SER OG : rot -47:sc= 0.996 USER MOD Set 5.1: A 20 THR OG1 : rot -170:sc= -1.72! USER MOD Set 5.2: A 44 LYS NZ :NH3+ -177:sc= -0.338 (180deg=-0.253) USER MOD Set 5.3: A 45 HIS : no HD1:sc= -5.77! C(o=-7.8!,f=-9.1!) USER MOD Single : A 8 TYR OH : rot 61:sc= 0.211 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= -0.261 USER MOD Single : A 28 ASN : amide:sc= -0.349 X(o=-0.35,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.44!) USER MOD Single : A 36 GLN : amide:sc= -0.0676 X(o=-0.068,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= 0.075 X(o=0.075,f=-0.35) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.618 F(o=-1.6,f=-0.62) USER MOD Single : A 52 SER OG : rot 180:sc= 0.00318 USER MOD Single : A 57 SER OG : rot -154:sc= 1.11 USER MOD Single : A 59 TYR OH : rot 144:sc= -0.122! USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -120:sc= -0.608 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -3.4 K(o=-3.4,f=-7.7!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.127) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 115:sc= 0.599 USER MOD Single : A 135 GLN : amide:sc= -0.0232 X(o=-0.023,f=-0.21) USER MOD Single : A 140 GLN : amide:sc=-0.00732 K(o=-0.0073,f=-0.69) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -5.81! C(o=-5.8!,f=-8.3!) USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= -0.0439 (180deg=-0.475) USER MOD Single : A 147 THR OG1 : rot 180:sc= -2.12! USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -109:sc= -7.8! (180deg=-9.03!) USER MOD Single : A 162 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.0022) USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.941 USER MOD Single : A 173 GLN :FLIP amide:sc= -0.647 F(o=-1.2,f=-0.65) USER MOD Single : A 175 TYR OH : rot -150:sc= -5.54! USER MOD Single : A 176 TYR OH : rot -50:sc= -0.299 USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 7 -1.338 1.507 6.429 1.00 0.00 N ATOM 86 CA GLU A 7 -1.701 2.011 5.065 1.00 0.00 C ATOM 87 C GLU A 7 -2.178 0.860 4.173 1.00 0.00 C ATOM 88 O GLU A 7 -1.529 -0.158 4.054 1.00 0.00 O ATOM 89 CB GLU A 7 -0.424 2.642 4.499 1.00 0.00 C ATOM 90 CG GLU A 7 0.069 3.740 5.443 1.00 0.00 C ATOM 91 CD GLU A 7 -0.941 4.888 5.463 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.295 5.359 4.394 1.00 0.00 O ATOM 93 OE2 GLU A 7 -1.344 5.279 6.546 1.00 0.00 O ATOM 0 HA GLU A 7 -2.517 2.733 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.346 1.881 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.620 3.059 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.199 3.339 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 7 1.043 4.104 5.117 1.00 0.00 H new ATOM 100 N TYR A 8 -3.314 1.023 3.544 1.00 0.00 N ATOM 101 CA TYR A 8 -3.859 -0.051 2.655 1.00 0.00 C ATOM 102 C TYR A 8 -4.113 -1.328 3.454 1.00 0.00 C ATOM 103 O TYR A 8 -3.316 -1.736 4.276 1.00 0.00 O ATOM 104 CB TYR A 8 -2.787 -0.309 1.591 1.00 0.00 C ATOM 105 CG TYR A 8 -3.315 0.032 0.218 1.00 0.00 C ATOM 106 CD1 TYR A 8 -4.550 -0.470 -0.207 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.557 0.843 -0.636 1.00 0.00 C ATOM 108 CE1 TYR A 8 -5.026 -0.161 -1.487 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.035 1.153 -1.913 1.00 0.00 C ATOM 110 CZ TYR A 8 -4.269 0.651 -2.340 1.00 0.00 C ATOM 111 OH TYR A 8 -4.737 0.951 -3.602 1.00 0.00 O ATOM 0 H TYR A 8 -3.893 1.860 3.608 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.806 0.252 2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.901 0.289 1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.481 -1.355 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.135 -1.095 0.451 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.603 1.229 -0.308 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.978 -0.550 -1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.451 1.780 -2.570 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.589 1.430 -3.530 1.00 0.00 H new ATOM 121 N LYS A 9 -5.218 -1.966 3.202 1.00 0.00 N ATOM 122 CA LYS A 9 -5.539 -3.231 3.925 1.00 0.00 C ATOM 123 C LYS A 9 -5.820 -4.337 2.908 1.00 0.00 C ATOM 124 O LYS A 9 -6.143 -4.070 1.768 1.00 0.00 O ATOM 125 CB LYS A 9 -6.791 -2.942 4.760 1.00 0.00 C ATOM 126 CG LYS A 9 -6.742 -1.515 5.317 1.00 0.00 C ATOM 127 CD LYS A 9 -7.754 -1.377 6.456 1.00 0.00 C ATOM 128 CE LYS A 9 -7.852 0.090 6.878 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.264 0.271 7.316 1.00 0.00 N ATOM 0 H LYS A 9 -5.918 -1.667 2.523 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.715 -3.559 4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.683 -3.070 4.146 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.863 -3.657 5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.739 -1.288 5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.966 -0.797 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.730 -1.740 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.449 -1.991 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.156 0.316 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.607 0.756 6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.410 1.255 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.903 0.056 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.466 -0.371 8.109 1.00 0.00 H new ATOM 143 N VAL A 10 -5.690 -5.572 3.304 1.00 0.00 N ATOM 144 CA VAL A 10 -5.941 -6.686 2.345 1.00 0.00 C ATOM 145 C VAL A 10 -6.750 -7.805 3.008 1.00 0.00 C ATOM 146 O VAL A 10 -6.528 -8.156 4.149 1.00 0.00 O ATOM 147 CB VAL A 10 -4.550 -7.190 1.952 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.684 -8.321 0.930 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.743 -6.043 1.338 1.00 0.00 C ATOM 0 H VAL A 10 -5.422 -5.859 4.246 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.519 -6.356 1.482 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.037 -7.561 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.693 -8.679 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.256 -9.140 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.199 -7.951 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.753 -6.403 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.257 -5.670 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.644 -5.238 2.066 1.00 0.00 H new ATOM 159 N SER A 11 -7.682 -8.368 2.287 1.00 0.00 N ATOM 160 CA SER A 11 -8.508 -9.475 2.851 1.00 0.00 C ATOM 161 C SER A 11 -8.840 -10.478 1.744 1.00 0.00 C ATOM 162 O SER A 11 -9.832 -10.348 1.052 1.00 0.00 O ATOM 163 CB SER A 11 -9.779 -8.799 3.365 1.00 0.00 C ATOM 164 OG SER A 11 -9.499 -8.146 4.596 1.00 0.00 O ATOM 0 H SER A 11 -7.908 -8.108 1.327 1.00 0.00 H new ATOM 0 HA SER A 11 -7.996 -10.022 3.643 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.143 -8.079 2.633 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.567 -9.539 3.504 1.00 0.00 H new ATOM 0 HG SER A 11 -10.312 -7.710 4.927 1.00 0.00 H new ATOM 170 N ILE A 12 -8.010 -11.470 1.563 1.00 0.00 N ATOM 171 CA ILE A 12 -8.265 -12.475 0.492 1.00 0.00 C ATOM 172 C ILE A 12 -9.104 -13.639 1.023 1.00 0.00 C ATOM 173 O ILE A 12 -8.877 -14.150 2.103 1.00 0.00 O ATOM 174 CB ILE A 12 -6.871 -12.953 0.069 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.167 -11.834 -0.702 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.980 -14.189 -0.832 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.740 -11.664 -0.176 1.00 0.00 C ATOM 0 H ILE A 12 -7.165 -11.628 2.112 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.827 -12.054 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.302 -13.212 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.147 -12.069 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.719 -10.901 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.982 -14.516 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.481 -14.991 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.555 -13.940 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.242 -10.867 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.771 -11.409 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.190 -12.596 -0.309 1.00 0.00 H new ATOM 189 N SER A 13 -10.055 -14.071 0.246 1.00 0.00 N ATOM 190 CA SER A 13 -10.915 -15.219 0.653 1.00 0.00 C ATOM 191 C SER A 13 -10.839 -16.289 -0.434 1.00 0.00 C ATOM 192 O SER A 13 -11.487 -16.189 -1.459 1.00 0.00 O ATOM 193 CB SER A 13 -12.328 -14.647 0.758 1.00 0.00 C ATOM 194 OG SER A 13 -12.953 -15.149 1.932 1.00 0.00 O ATOM 0 H SER A 13 -10.277 -13.673 -0.667 1.00 0.00 H new ATOM 0 HA SER A 13 -10.609 -15.675 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.290 -13.558 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.910 -14.920 -0.122 1.00 0.00 H new ATOM 0 HG SER A 13 -13.859 -14.782 2.003 1.00 0.00 H new ATOM 200 N GLY A 14 -10.029 -17.295 -0.242 1.00 0.00 N ATOM 201 CA GLY A 14 -9.890 -18.340 -1.293 1.00 0.00 C ATOM 202 C GLY A 14 -9.052 -17.750 -2.424 1.00 0.00 C ATOM 203 O GLY A 14 -7.887 -17.458 -2.254 1.00 0.00 O ATOM 0 H GLY A 14 -9.461 -17.437 0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.411 -19.231 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.869 -18.645 -1.661 1.00 0.00 H new ATOM 207 N THR A 15 -9.644 -17.543 -3.566 1.00 0.00 N ATOM 208 CA THR A 15 -8.883 -16.936 -4.696 1.00 0.00 C ATOM 209 C THR A 15 -9.411 -15.528 -4.970 1.00 0.00 C ATOM 210 O THR A 15 -9.418 -15.058 -6.090 1.00 0.00 O ATOM 211 CB THR A 15 -9.116 -17.848 -5.885 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.815 -19.189 -5.526 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.239 -17.419 -7.066 1.00 0.00 C ATOM 0 H THR A 15 -10.619 -17.766 -3.767 1.00 0.00 H new ATOM 0 HA THR A 15 -7.819 -16.844 -4.479 1.00 0.00 H new ATOM 0 HB THR A 15 -10.162 -17.778 -6.182 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.968 -19.776 -6.296 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.417 -18.083 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.486 -16.396 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.189 -17.473 -6.778 1.00 0.00 H new ATOM 221 N SER A 16 -9.833 -14.847 -3.939 1.00 0.00 N ATOM 222 CA SER A 16 -10.340 -13.461 -4.107 1.00 0.00 C ATOM 223 C SER A 16 -9.444 -12.526 -3.311 1.00 0.00 C ATOM 224 O SER A 16 -8.818 -12.930 -2.353 1.00 0.00 O ATOM 225 CB SER A 16 -11.753 -13.463 -3.539 1.00 0.00 C ATOM 226 OG SER A 16 -12.222 -12.124 -3.440 1.00 0.00 O ATOM 0 H SER A 16 -9.847 -15.197 -2.981 1.00 0.00 H new ATOM 0 HA SER A 16 -10.343 -13.132 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.414 -14.046 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.762 -13.937 -2.558 1.00 0.00 H new ATOM 0 HG SER A 16 -13.132 -12.122 -3.076 1.00 0.00 H new ATOM 232 N VAL A 17 -9.354 -11.292 -3.698 1.00 0.00 N ATOM 233 CA VAL A 17 -8.462 -10.358 -2.950 1.00 0.00 C ATOM 234 C VAL A 17 -9.102 -8.972 -2.838 1.00 0.00 C ATOM 235 O VAL A 17 -9.135 -8.212 -3.786 1.00 0.00 O ATOM 236 CB VAL A 17 -7.166 -10.302 -3.773 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.011 -9.817 -2.897 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.828 -11.700 -4.300 1.00 0.00 C ATOM 0 H VAL A 17 -9.851 -10.886 -4.491 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.280 -10.693 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.310 -9.614 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.096 -9.780 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.237 -8.821 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.875 -10.503 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.908 -11.656 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.694 -12.382 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.641 -12.057 -4.931 1.00 0.00 H new ATOM 248 N GLU A 18 -9.603 -8.642 -1.678 1.00 0.00 N ATOM 249 CA GLU A 18 -10.237 -7.307 -1.484 1.00 0.00 C ATOM 250 C GLU A 18 -9.271 -6.374 -0.754 1.00 0.00 C ATOM 251 O GLU A 18 -8.977 -6.564 0.410 1.00 0.00 O ATOM 252 CB GLU A 18 -11.475 -7.576 -0.627 1.00 0.00 C ATOM 253 CG GLU A 18 -12.238 -6.268 -0.406 1.00 0.00 C ATOM 254 CD GLU A 18 -13.477 -6.538 0.451 1.00 0.00 C ATOM 255 OE1 GLU A 18 -14.491 -6.913 -0.112 1.00 0.00 O ATOM 256 OE2 GLU A 18 -13.389 -6.364 1.656 1.00 0.00 O ATOM 0 H GLU A 18 -9.600 -9.242 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.495 -6.827 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.118 -8.306 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.181 -8.004 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.595 -5.538 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.532 -5.840 -1.364 1.00 0.00 H new ATOM 263 N LEU A 19 -8.772 -5.368 -1.424 1.00 0.00 N ATOM 264 CA LEU A 19 -7.824 -4.431 -0.751 1.00 0.00 C ATOM 265 C LEU A 19 -8.534 -3.115 -0.439 1.00 0.00 C ATOM 266 O LEU A 19 -9.246 -2.578 -1.263 1.00 0.00 O ATOM 267 CB LEU A 19 -6.665 -4.196 -1.727 1.00 0.00 C ATOM 268 CG LEU A 19 -6.450 -5.432 -2.594 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.329 -5.168 -3.599 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.081 -6.637 -1.717 1.00 0.00 C ATOM 0 H LEU A 19 -8.978 -5.156 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.458 -4.843 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.880 -3.333 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.754 -3.968 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.374 -5.652 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.178 -6.053 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.601 -4.325 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.408 -4.938 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.930 -7.513 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.163 -6.421 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.887 -6.833 -1.010 1.00 0.00 H new ATOM 282 N THR A 20 -8.352 -2.592 0.742 1.00 0.00 N ATOM 283 CA THR A 20 -9.030 -1.312 1.092 1.00 0.00 C ATOM 284 C THR A 20 -8.112 -0.124 0.812 1.00 0.00 C ATOM 285 O THR A 20 -7.069 0.021 1.420 1.00 0.00 O ATOM 286 CB THR A 20 -9.328 -1.397 2.591 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.427 -2.758 2.985 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.647 -0.683 2.888 1.00 0.00 C ATOM 0 H THR A 20 -7.767 -2.992 1.476 1.00 0.00 H new ATOM 0 HA THR A 20 -9.935 -1.168 0.502 1.00 0.00 H new ATOM 0 HB THR A 20 -8.521 -0.920 3.147 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.771 -2.809 3.901 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.861 -0.743 3.955 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.569 0.363 2.591 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.453 -1.160 2.329 1.00 0.00 H new ATOM 296 N CYS A 21 -8.508 0.734 -0.091 1.00 0.00 N ATOM 297 CA CYS A 21 -7.684 1.940 -0.407 1.00 0.00 C ATOM 298 C CYS A 21 -7.274 2.628 0.907 1.00 0.00 C ATOM 299 O CYS A 21 -8.051 2.663 1.841 1.00 0.00 O ATOM 300 CB CYS A 21 -8.631 2.825 -1.227 1.00 0.00 C ATOM 301 SG CYS A 21 -7.711 4.169 -2.013 1.00 0.00 S ATOM 0 H CYS A 21 -9.372 0.651 -0.627 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.764 1.719 -0.948 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.133 2.226 -1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.407 3.236 -0.581 1.00 0.00 H new ATOM 306 N PRO A 22 -6.066 3.136 0.958 1.00 0.00 N ATOM 307 CA PRO A 22 -5.578 3.796 2.200 1.00 0.00 C ATOM 308 C PRO A 22 -6.319 5.111 2.492 1.00 0.00 C ATOM 309 O PRO A 22 -5.757 6.023 3.068 1.00 0.00 O ATOM 310 CB PRO A 22 -4.100 4.053 1.913 1.00 0.00 C ATOM 311 CG PRO A 22 -4.000 4.096 0.425 1.00 0.00 C ATOM 312 CD PRO A 22 -5.048 3.153 -0.102 1.00 0.00 C ATOM 0 HA PRO A 22 -5.746 3.180 3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.768 4.991 2.359 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.474 3.264 2.328 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.167 5.107 0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.006 3.795 0.094 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.461 3.502 -1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.639 2.159 -0.280 1.00 0.00 H new ATOM 320 N LEU A 23 -7.574 5.214 2.133 1.00 0.00 N ATOM 321 CA LEU A 23 -8.327 6.465 2.433 1.00 0.00 C ATOM 322 C LEU A 23 -9.832 6.180 2.406 1.00 0.00 C ATOM 323 O LEU A 23 -10.255 5.060 2.192 1.00 0.00 O ATOM 324 CB LEU A 23 -7.916 7.469 1.346 1.00 0.00 C ATOM 325 CG LEU A 23 -8.587 7.121 0.015 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.711 8.120 -0.267 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.552 7.193 -1.111 1.00 0.00 C ATOM 0 H LEU A 23 -8.105 4.490 1.649 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.103 6.862 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.197 8.478 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.833 7.462 1.227 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.000 6.114 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.189 7.872 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.449 8.074 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.298 9.127 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.028 6.945 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.141 8.201 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.749 6.484 -0.913 1.00 0.00 H new ATOM 339 N ASP A 24 -10.642 7.175 2.635 1.00 0.00 N ATOM 340 CA ASP A 24 -12.115 6.953 2.636 1.00 0.00 C ATOM 341 C ASP A 24 -12.601 6.519 1.255 1.00 0.00 C ATOM 342 O ASP A 24 -11.866 6.542 0.286 1.00 0.00 O ATOM 343 CB ASP A 24 -12.726 8.303 3.010 1.00 0.00 C ATOM 344 CG ASP A 24 -12.208 9.390 2.066 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.134 9.909 2.324 1.00 0.00 O ATOM 346 OD2 ASP A 24 -12.894 9.687 1.102 1.00 0.00 O ATOM 0 H ASP A 24 -10.348 8.134 2.822 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.400 6.164 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.813 8.248 2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.473 8.553 4.040 1.00 0.00 H new ATOM 351 N SER A 25 -13.840 6.129 1.164 1.00 0.00 N ATOM 352 CA SER A 25 -14.399 5.697 -0.146 1.00 0.00 C ATOM 353 C SER A 25 -14.822 6.922 -0.956 1.00 0.00 C ATOM 354 O SER A 25 -15.508 7.798 -0.463 1.00 0.00 O ATOM 355 CB SER A 25 -15.614 4.838 0.203 1.00 0.00 C ATOM 356 OG SER A 25 -15.935 4.008 -0.906 1.00 0.00 O ATOM 0 H SER A 25 -14.494 6.091 1.946 1.00 0.00 H new ATOM 0 HA SER A 25 -13.675 5.146 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.402 4.227 1.080 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.463 5.473 0.455 1.00 0.00 H new ATOM 0 HG SER A 25 -16.713 3.454 -0.686 1.00 0.00 H new ATOM 362 N ASP A 26 -14.423 6.988 -2.195 1.00 0.00 N ATOM 363 CA ASP A 26 -14.800 8.145 -3.040 1.00 0.00 C ATOM 364 C ASP A 26 -15.684 7.680 -4.189 1.00 0.00 C ATOM 365 O ASP A 26 -15.344 6.769 -4.918 1.00 0.00 O ATOM 366 CB ASP A 26 -13.486 8.717 -3.568 1.00 0.00 C ATOM 367 CG ASP A 26 -13.589 10.243 -3.620 1.00 0.00 C ATOM 368 OD1 ASP A 26 -14.148 10.746 -4.580 1.00 0.00 O ATOM 369 OD2 ASP A 26 -13.113 10.880 -2.695 1.00 0.00 O ATOM 0 H ASP A 26 -13.848 6.284 -2.658 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.362 8.894 -2.482 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.660 8.418 -2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.275 8.320 -4.561 1.00 0.00 H new ATOM 374 N GLU A 27 -16.812 8.306 -4.359 1.00 0.00 N ATOM 375 CA GLU A 27 -17.730 7.918 -5.476 1.00 0.00 C ATOM 376 C GLU A 27 -16.945 7.863 -6.785 1.00 0.00 C ATOM 377 O GLU A 27 -17.279 7.143 -7.706 1.00 0.00 O ATOM 378 CB GLU A 27 -18.801 9.012 -5.524 1.00 0.00 C ATOM 379 CG GLU A 27 -20.186 8.382 -5.363 1.00 0.00 C ATOM 380 CD GLU A 27 -21.261 9.436 -5.636 1.00 0.00 C ATOM 381 OE1 GLU A 27 -21.460 9.765 -6.793 1.00 0.00 O ATOM 382 OE2 GLU A 27 -21.865 9.898 -4.682 1.00 0.00 O ATOM 0 H GLU A 27 -17.144 9.073 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.178 6.936 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.627 9.740 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.743 9.550 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.299 7.545 -6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.301 7.983 -4.355 1.00 0.00 H new ATOM 389 N ASN A 28 -15.887 8.606 -6.840 1.00 0.00 N ATOM 390 CA ASN A 28 -15.018 8.618 -8.046 1.00 0.00 C ATOM 391 C ASN A 28 -13.631 8.089 -7.668 1.00 0.00 C ATOM 392 O ASN A 28 -12.640 8.408 -8.294 1.00 0.00 O ATOM 393 CB ASN A 28 -14.940 10.085 -8.468 1.00 0.00 C ATOM 394 CG ASN A 28 -16.194 10.458 -9.261 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.135 10.648 -10.460 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.335 10.571 -8.638 1.00 0.00 N ATOM 0 H ASN A 28 -15.578 9.220 -6.087 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.401 7.993 -8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.851 10.723 -7.589 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.050 10.253 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.177 10.819 -9.157 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.385 10.412 -7.632 1.00 0.00 H new ATOM 403 N LEU A 29 -13.560 7.278 -6.639 1.00 0.00 N ATOM 404 CA LEU A 29 -12.255 6.721 -6.206 1.00 0.00 C ATOM 405 C LEU A 29 -11.656 5.894 -7.351 1.00 0.00 C ATOM 406 O LEU A 29 -12.153 4.836 -7.680 1.00 0.00 O ATOM 407 CB LEU A 29 -12.602 5.833 -5.006 1.00 0.00 C ATOM 408 CG LEU A 29 -11.357 5.089 -4.535 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.507 6.002 -3.647 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.778 3.859 -3.733 1.00 0.00 C ATOM 0 H LEU A 29 -14.361 6.981 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.521 7.483 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.001 6.442 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.380 5.121 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.772 4.785 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.620 5.463 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.205 6.883 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.090 6.311 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.891 3.324 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.365 4.171 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.379 3.203 -4.362 1.00 0.00 H new ATOM 422 N LYS A 30 -10.613 6.370 -7.977 1.00 0.00 N ATOM 423 CA LYS A 30 -10.022 5.602 -9.115 1.00 0.00 C ATOM 424 C LYS A 30 -8.877 4.693 -8.649 1.00 0.00 C ATOM 425 O LYS A 30 -7.895 5.145 -8.094 1.00 0.00 O ATOM 426 CB LYS A 30 -9.507 6.669 -10.087 1.00 0.00 C ATOM 427 CG LYS A 30 -8.389 7.485 -9.430 1.00 0.00 C ATOM 428 CD LYS A 30 -8.628 8.977 -9.675 1.00 0.00 C ATOM 429 CE LYS A 30 -8.381 9.299 -11.150 1.00 0.00 C ATOM 430 NZ LYS A 30 -9.470 10.242 -11.527 1.00 0.00 N ATOM 0 H LYS A 30 -10.147 7.249 -7.754 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.757 4.941 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.136 6.195 -10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.324 7.328 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.359 7.283 -8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.422 7.190 -9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.649 9.242 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.964 9.570 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.400 9.751 -11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.411 8.397 -11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.367 10.509 -12.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.392 9.783 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.412 11.094 -10.934 1.00 0.00 H new ATOM 444 N TRP A 31 -8.995 3.414 -8.894 1.00 0.00 N ATOM 445 CA TRP A 31 -7.913 2.466 -8.495 1.00 0.00 C ATOM 446 C TRP A 31 -6.907 2.337 -9.642 1.00 0.00 C ATOM 447 O TRP A 31 -7.108 2.875 -10.714 1.00 0.00 O ATOM 448 CB TRP A 31 -8.612 1.126 -8.256 1.00 0.00 C ATOM 449 CG TRP A 31 -9.070 1.024 -6.836 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.147 1.660 -6.322 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.497 0.244 -5.743 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.272 1.321 -4.985 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.279 0.451 -4.582 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.386 -0.615 -5.647 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.972 -0.172 -3.369 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -7.077 -1.245 -4.430 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.867 -1.025 -3.295 1.00 0.00 C ATOM 0 H TRP A 31 -9.797 2.984 -9.355 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.373 2.801 -7.609 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.465 1.028 -8.928 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -7.930 0.307 -8.485 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.803 2.324 -6.865 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.008 1.672 -4.372 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.767 -0.791 -6.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.583 0.004 -2.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.224 -1.904 -4.369 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.623 -1.514 -2.363 1.00 0.00 H new ATOM 468 N GLU A 32 -5.829 1.630 -9.433 1.00 0.00 N ATOM 469 CA GLU A 32 -4.819 1.473 -10.519 1.00 0.00 C ATOM 470 C GLU A 32 -4.080 0.142 -10.367 1.00 0.00 C ATOM 471 O GLU A 32 -3.709 -0.251 -9.279 1.00 0.00 O ATOM 472 CB GLU A 32 -3.855 2.646 -10.336 1.00 0.00 C ATOM 473 CG GLU A 32 -4.451 3.901 -10.974 1.00 0.00 C ATOM 474 CD GLU A 32 -3.341 4.926 -11.217 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.603 5.202 -10.286 1.00 0.00 O ATOM 476 OE2 GLU A 32 -3.249 5.417 -12.331 1.00 0.00 O ATOM 0 H GLU A 32 -5.604 1.155 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.275 1.471 -11.509 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.671 2.817 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.893 2.415 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.938 3.647 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.216 4.325 -10.323 1.00 0.00 H new ATOM 483 N LYS A 33 -3.858 -0.552 -11.452 1.00 0.00 N ATOM 484 CA LYS A 33 -3.136 -1.855 -11.373 1.00 0.00 C ATOM 485 C LYS A 33 -2.034 -1.913 -12.434 1.00 0.00 C ATOM 486 O LYS A 33 -2.269 -1.668 -13.601 1.00 0.00 O ATOM 487 CB LYS A 33 -4.201 -2.926 -11.636 1.00 0.00 C ATOM 488 CG LYS A 33 -4.842 -2.701 -13.008 1.00 0.00 C ATOM 489 CD LYS A 33 -5.942 -3.740 -13.232 1.00 0.00 C ATOM 490 CE LYS A 33 -5.336 -5.004 -13.847 1.00 0.00 C ATOM 491 NZ LYS A 33 -5.713 -4.951 -15.286 1.00 0.00 N ATOM 0 H LYS A 33 -4.146 -0.272 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.653 -1.999 -10.407 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.750 -3.917 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.964 -2.890 -10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.259 -1.696 -13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.088 -2.779 -13.791 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.427 -3.980 -12.286 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.710 -3.335 -13.891 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.253 -5.023 -13.723 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.727 -5.902 -13.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.333 -5.786 -15.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.749 -4.941 -15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.321 -4.089 -15.716 1.00 0.00 H new ATOM 505 N ASN A 34 -0.830 -2.234 -12.037 1.00 0.00 N ATOM 506 CA ASN A 34 0.296 -2.307 -13.018 1.00 0.00 C ATOM 507 C ASN A 34 0.361 -1.028 -13.861 1.00 0.00 C ATOM 508 O ASN A 34 0.843 -1.034 -14.977 1.00 0.00 O ATOM 509 CB ASN A 34 -0.025 -3.515 -13.901 1.00 0.00 C ATOM 510 CG ASN A 34 1.263 -4.044 -14.535 1.00 0.00 C ATOM 511 OD1 ASN A 34 2.162 -3.284 -14.836 1.00 0.00 O ATOM 512 ND2 ASN A 34 1.392 -5.324 -14.750 1.00 0.00 N ATOM 0 H ASN A 34 -0.576 -2.450 -11.073 1.00 0.00 H new ATOM 0 HA ASN A 34 1.263 -2.405 -12.524 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.498 -4.297 -13.307 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.735 -3.232 -14.678 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.247 -5.687 -15.171 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.637 -5.962 -14.497 1.00 0.00 H new ATOM 519 N GLY A 35 -0.123 0.066 -13.336 1.00 0.00 N ATOM 520 CA GLY A 35 -0.092 1.342 -14.106 1.00 0.00 C ATOM 521 C GLY A 35 -1.335 1.434 -14.993 1.00 0.00 C ATOM 522 O GLY A 35 -1.290 1.963 -16.087 1.00 0.00 O ATOM 0 H GLY A 35 -0.539 0.130 -12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.056 2.190 -13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.809 1.388 -14.718 1.00 0.00 H new ATOM 526 N GLN A 36 -2.446 0.924 -14.530 1.00 0.00 N ATOM 527 CA GLN A 36 -3.695 0.982 -15.347 1.00 0.00 C ATOM 528 C GLN A 36 -4.905 1.242 -14.444 1.00 0.00 C ATOM 529 O GLN A 36 -5.145 0.527 -13.492 1.00 0.00 O ATOM 530 CB GLN A 36 -3.802 -0.394 -16.007 1.00 0.00 C ATOM 531 CG GLN A 36 -4.317 -0.233 -17.438 1.00 0.00 C ATOM 532 CD GLN A 36 -5.846 -0.264 -17.439 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.485 0.711 -17.782 1.00 0.00 O ATOM 534 NE2 GLN A 36 -6.465 -1.351 -17.066 1.00 0.00 N ATOM 0 H GLN A 36 -2.543 0.470 -13.622 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.670 1.785 -16.084 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.828 -0.884 -16.012 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.476 -1.032 -15.436 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.962 0.707 -17.859 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.926 -1.032 -18.068 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.929 -2.170 -16.778 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.485 -1.382 -17.063 1.00 0.00 H new ATOM 543 N GLU A 37 -5.666 2.263 -14.738 1.00 0.00 N ATOM 544 CA GLU A 37 -6.862 2.572 -13.898 1.00 0.00 C ATOM 545 C GLU A 37 -7.853 1.405 -13.934 1.00 0.00 C ATOM 546 O GLU A 37 -7.891 0.640 -14.878 1.00 0.00 O ATOM 547 CB GLU A 37 -7.483 3.822 -14.529 1.00 0.00 C ATOM 548 CG GLU A 37 -7.263 5.026 -13.609 1.00 0.00 C ATOM 549 CD GLU A 37 -5.986 5.760 -14.024 1.00 0.00 C ATOM 550 OE1 GLU A 37 -5.009 5.089 -14.315 1.00 0.00 O ATOM 551 OE2 GLU A 37 -6.008 6.979 -14.046 1.00 0.00 O ATOM 0 H GLU A 37 -5.512 2.896 -15.523 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.598 2.732 -12.853 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.034 4.010 -15.504 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.549 3.667 -14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.117 5.701 -13.665 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.185 4.696 -12.573 1.00 0.00 H new ATOM 558 N LEU A 38 -8.655 1.264 -12.911 1.00 0.00 N ATOM 559 CA LEU A 38 -9.645 0.145 -12.886 1.00 0.00 C ATOM 560 C LEU A 38 -11.074 0.697 -12.964 1.00 0.00 C ATOM 561 O LEU A 38 -11.670 1.009 -11.953 1.00 0.00 O ATOM 562 CB LEU A 38 -9.415 -0.550 -11.543 1.00 0.00 C ATOM 563 CG LEU A 38 -8.482 -1.746 -11.737 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.837 -2.111 -10.398 1.00 0.00 C ATOM 565 CD2 LEU A 38 -9.285 -2.939 -12.257 1.00 0.00 C ATOM 0 H LEU A 38 -8.668 1.873 -12.093 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.522 -0.535 -13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.981 0.150 -10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.366 -0.882 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.705 -1.489 -12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.172 -2.963 -10.535 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.265 -1.261 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.614 -2.369 -9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.621 -3.792 -12.396 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.061 -3.197 -11.537 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.746 -2.680 -13.210 1.00 0.00 H new ATOM 577 N PRO A 39 -11.580 0.797 -14.168 1.00 0.00 N ATOM 578 CA PRO A 39 -12.953 1.312 -14.370 1.00 0.00 C ATOM 579 C PRO A 39 -13.984 0.210 -14.101 1.00 0.00 C ATOM 580 O PRO A 39 -14.770 -0.138 -14.962 1.00 0.00 O ATOM 581 CB PRO A 39 -12.969 1.716 -15.841 1.00 0.00 C ATOM 582 CG PRO A 39 -11.918 0.872 -16.498 1.00 0.00 C ATOM 583 CD PRO A 39 -10.929 0.451 -15.438 1.00 0.00 C ATOM 0 HA PRO A 39 -13.204 2.135 -13.701 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.948 1.540 -16.286 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.751 2.777 -15.959 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.369 -0.002 -16.967 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.416 1.433 -17.286 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.715 -0.616 -15.496 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.979 0.973 -15.552 1.00 0.00 H new ATOM 591 N GLN A 40 -13.989 -0.341 -12.917 1.00 0.00 N ATOM 592 CA GLN A 40 -14.972 -1.420 -12.601 1.00 0.00 C ATOM 593 C GLN A 40 -15.038 -1.656 -11.088 1.00 0.00 C ATOM 594 O GLN A 40 -15.026 -2.780 -10.625 1.00 0.00 O ATOM 595 CB GLN A 40 -14.438 -2.664 -13.319 1.00 0.00 C ATOM 596 CG GLN A 40 -15.359 -3.016 -14.490 1.00 0.00 C ATOM 597 CD GLN A 40 -16.439 -3.990 -14.016 1.00 0.00 C ATOM 598 OE1 GLN A 40 -17.214 -3.676 -13.136 1.00 0.00 O ATOM 599 NE2 GLN A 40 -16.523 -5.171 -14.568 1.00 0.00 N ATOM 0 H GLN A 40 -13.357 -0.092 -12.156 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.982 -1.165 -12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.426 -2.481 -13.681 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.381 -3.501 -12.624 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.819 -2.112 -14.889 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.781 -3.463 -15.299 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.872 -5.436 -15.308 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.239 -5.828 -14.260 1.00 0.00 H new ATOM 608 N LYS A 41 -15.108 -0.604 -10.317 1.00 0.00 N ATOM 609 CA LYS A 41 -15.176 -0.763 -8.833 1.00 0.00 C ATOM 610 C LYS A 41 -15.438 0.593 -8.171 1.00 0.00 C ATOM 611 O LYS A 41 -16.492 0.831 -7.615 1.00 0.00 O ATOM 612 CB LYS A 41 -13.803 -1.305 -8.424 1.00 0.00 C ATOM 613 CG LYS A 41 -13.962 -2.702 -7.821 1.00 0.00 C ATOM 614 CD LYS A 41 -14.741 -2.606 -6.507 1.00 0.00 C ATOM 615 CE LYS A 41 -14.736 -3.968 -5.804 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.167 -4.376 -5.746 1.00 0.00 N ATOM 0 H LYS A 41 -15.121 0.360 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.982 -1.430 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.144 -1.345 -9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.338 -0.636 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.486 -3.354 -8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.983 -3.147 -7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.293 -1.851 -5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.766 -2.290 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.140 -4.695 -6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.305 -3.895 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.246 -5.301 -5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -16.708 -3.669 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -16.548 -4.444 -6.711 1.00 0.00 H new ATOM 630 N HIS A 42 -14.482 1.483 -8.229 1.00 0.00 N ATOM 631 CA HIS A 42 -14.658 2.833 -7.610 1.00 0.00 C ATOM 632 C HIS A 42 -15.078 2.708 -6.141 1.00 0.00 C ATOM 633 O HIS A 42 -15.658 3.616 -5.576 1.00 0.00 O ATOM 634 CB HIS A 42 -15.759 3.512 -8.428 1.00 0.00 C ATOM 635 CG HIS A 42 -15.283 3.707 -9.842 1.00 0.00 C ATOM 636 ND1 HIS A 42 -14.135 4.422 -10.143 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.791 3.288 -11.046 1.00 0.00 C ATOM 638 CE1 HIS A 42 -13.990 4.411 -11.480 1.00 0.00 C ATOM 639 NE2 HIS A 42 -14.973 3.734 -12.080 1.00 0.00 N ATOM 0 H HIS A 42 -13.580 1.333 -8.681 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.731 3.406 -7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.663 2.903 -8.418 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -16.017 4.473 -7.984 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -13.513 4.874 -9.473 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.689 2.701 -11.172 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.177 4.891 -12.005 1.00 0.00 H new ATOM 647 N ASP A 43 -14.784 1.600 -5.516 1.00 0.00 N ATOM 648 CA ASP A 43 -15.159 1.428 -4.089 1.00 0.00 C ATOM 649 C ASP A 43 -13.906 1.438 -3.214 1.00 0.00 C ATOM 650 O ASP A 43 -12.815 1.159 -3.672 1.00 0.00 O ATOM 651 CB ASP A 43 -15.840 0.069 -4.024 1.00 0.00 C ATOM 652 CG ASP A 43 -17.220 0.153 -4.679 1.00 0.00 C ATOM 653 OD1 ASP A 43 -18.053 0.885 -4.168 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.421 -0.515 -5.679 1.00 0.00 O ATOM 0 H ASP A 43 -14.299 0.807 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.807 2.228 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.231 -0.679 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.938 -0.250 -2.986 1.00 0.00 H new ATOM 659 N LYS A 44 -14.055 1.754 -1.958 1.00 0.00 N ATOM 660 CA LYS A 44 -12.872 1.782 -1.048 1.00 0.00 C ATOM 661 C LYS A 44 -12.195 0.408 -1.012 1.00 0.00 C ATOM 662 O LYS A 44 -11.028 0.291 -0.694 1.00 0.00 O ATOM 663 CB LYS A 44 -13.437 2.138 0.329 1.00 0.00 C ATOM 664 CG LYS A 44 -12.471 3.084 1.053 1.00 0.00 C ATOM 665 CD LYS A 44 -11.788 2.341 2.205 1.00 0.00 C ATOM 666 CE LYS A 44 -12.372 2.812 3.541 1.00 0.00 C ATOM 667 NZ LYS A 44 -12.664 1.562 4.296 1.00 0.00 N ATOM 0 H LYS A 44 -14.944 1.994 -1.520 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.118 2.497 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.413 2.611 0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.585 1.233 0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.723 3.459 0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.012 3.949 1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.931 1.266 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.714 2.523 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.665 3.443 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.276 3.402 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.114 1.801 5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.305 0.962 3.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.777 1.049 4.475 1.00 0.00 H new ATOM 681 N HIS A 45 -12.918 -0.631 -1.337 1.00 0.00 N ATOM 682 CA HIS A 45 -12.316 -1.996 -1.321 1.00 0.00 C ATOM 683 C HIS A 45 -12.140 -2.519 -2.751 1.00 0.00 C ATOM 684 O HIS A 45 -13.011 -2.372 -3.586 1.00 0.00 O ATOM 685 CB HIS A 45 -13.316 -2.862 -0.555 1.00 0.00 C ATOM 686 CG HIS A 45 -13.403 -2.389 0.870 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.233 -1.347 1.253 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.772 -2.806 2.015 1.00 0.00 C ATOM 689 CE1 HIS A 45 -14.080 -1.174 2.579 1.00 0.00 C ATOM 690 NE2 HIS A 45 -13.200 -2.037 3.093 1.00 0.00 N ATOM 0 H HIS A 45 -13.899 -0.593 -1.613 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.329 -2.004 -0.858 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.297 -2.808 -1.028 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.006 -3.906 -0.584 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -12.052 -3.609 2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.605 -0.428 3.157 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.905 -2.116 4.066 1.00 0.00 H new ATOM 698 N LEU A 46 -11.022 -3.131 -3.033 1.00 0.00 N ATOM 699 CA LEU A 46 -10.785 -3.670 -4.404 1.00 0.00 C ATOM 700 C LEU A 46 -10.843 -5.199 -4.386 1.00 0.00 C ATOM 701 O LEU A 46 -9.853 -5.857 -4.134 1.00 0.00 O ATOM 702 CB LEU A 46 -9.381 -3.199 -4.783 1.00 0.00 C ATOM 703 CG LEU A 46 -8.963 -3.861 -6.096 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.776 -3.267 -7.247 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.476 -3.615 -6.339 1.00 0.00 C ATOM 0 H LEU A 46 -10.260 -3.282 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.537 -3.327 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.365 -2.114 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.674 -3.453 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.147 -4.934 -6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.479 -3.738 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.837 -3.444 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.592 -2.194 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.177 -4.087 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.289 -2.543 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.898 -4.040 -5.518 1.00 0.00 H new ATOM 717 N VAL A 47 -11.985 -5.769 -4.661 1.00 0.00 N ATOM 718 CA VAL A 47 -12.081 -7.258 -4.663 1.00 0.00 C ATOM 719 C VAL A 47 -11.639 -7.810 -6.015 1.00 0.00 C ATOM 720 O VAL A 47 -12.093 -7.379 -7.057 1.00 0.00 O ATOM 721 CB VAL A 47 -13.551 -7.588 -4.428 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.717 -9.107 -4.321 1.00 0.00 C ATOM 723 CG2 VAL A 47 -14.032 -6.926 -3.134 1.00 0.00 C ATOM 0 H VAL A 47 -12.849 -5.274 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.442 -7.698 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.144 -7.212 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.767 -9.347 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.381 -9.576 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.121 -9.480 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.083 -7.165 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.442 -7.295 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.914 -5.845 -3.213 1.00 0.00 H new ATOM 733 N LEU A 48 -10.764 -8.766 -5.998 1.00 0.00 N ATOM 734 CA LEU A 48 -10.285 -9.368 -7.268 1.00 0.00 C ATOM 735 C LEU A 48 -10.690 -10.839 -7.327 1.00 0.00 C ATOM 736 O LEU A 48 -10.090 -11.683 -6.691 1.00 0.00 O ATOM 737 CB LEU A 48 -8.774 -9.220 -7.218 1.00 0.00 C ATOM 738 CG LEU A 48 -8.434 -7.734 -7.201 1.00 0.00 C ATOM 739 CD1 LEU A 48 -6.940 -7.564 -6.971 1.00 0.00 C ATOM 740 CD2 LEU A 48 -8.825 -7.106 -8.541 1.00 0.00 C ATOM 0 H LEU A 48 -10.355 -9.162 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.708 -8.889 -8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.375 -9.710 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.317 -9.703 -8.082 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.983 -7.240 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.692 -6.503 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.666 -8.012 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.390 -8.055 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.582 -6.043 -8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.276 -7.595 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.896 -7.232 -8.703 1.00 0.00 H new ATOM 752 N GLN A 49 -11.708 -11.149 -8.082 1.00 0.00 N ATOM 753 CA GLN A 49 -12.162 -12.564 -8.182 1.00 0.00 C ATOM 754 C GLN A 49 -11.183 -13.354 -9.053 1.00 0.00 C ATOM 755 O GLN A 49 -10.631 -12.834 -10.002 1.00 0.00 O ATOM 756 CB GLN A 49 -13.543 -12.494 -8.840 1.00 0.00 C ATOM 757 CG GLN A 49 -14.484 -11.647 -7.975 1.00 0.00 C ATOM 758 CD GLN A 49 -14.639 -10.255 -8.593 1.00 0.00 C ATOM 759 OE1 GLN A 49 -13.998 -9.245 -8.070 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 -15.352 -10.085 -9.562 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.246 -10.482 -8.635 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.207 -13.062 -7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.460 -12.060 -9.837 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.950 -13.498 -8.962 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.457 -12.132 -7.897 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.088 -11.564 -6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.853 -10.874 -9.971 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.449 -9.154 -9.966 1.00 0.00 H new ATOM 769 N ASP A 50 -10.952 -14.603 -8.736 1.00 0.00 N ATOM 770 CA ASP A 50 -9.993 -15.417 -9.545 1.00 0.00 C ATOM 771 C ASP A 50 -8.658 -14.673 -9.657 1.00 0.00 C ATOM 772 O ASP A 50 -8.183 -14.379 -10.736 1.00 0.00 O ATOM 773 CB ASP A 50 -10.646 -15.566 -10.922 1.00 0.00 C ATOM 774 CG ASP A 50 -11.305 -16.942 -11.032 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.243 -17.189 -10.293 1.00 0.00 O ATOM 776 OD2 ASP A 50 -10.860 -17.726 -11.853 1.00 0.00 O ATOM 0 H ASP A 50 -11.385 -15.094 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.788 -16.389 -9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.390 -14.783 -11.070 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.898 -15.447 -11.705 1.00 0.00 H new ATOM 781 N PHE A 51 -8.066 -14.349 -8.539 1.00 0.00 N ATOM 782 CA PHE A 51 -6.774 -13.600 -8.555 1.00 0.00 C ATOM 783 C PHE A 51 -5.622 -14.483 -9.043 1.00 0.00 C ATOM 784 O PHE A 51 -5.042 -15.237 -8.289 1.00 0.00 O ATOM 785 CB PHE A 51 -6.555 -13.181 -7.100 1.00 0.00 C ATOM 786 CG PHE A 51 -5.227 -12.473 -6.960 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.152 -11.085 -7.130 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.072 -13.203 -6.653 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.923 -10.428 -6.995 1.00 0.00 C ATOM 790 CE2 PHE A 51 -2.843 -12.548 -6.519 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.768 -11.159 -6.690 1.00 0.00 C ATOM 0 H PHE A 51 -8.423 -14.572 -7.610 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.806 -12.749 -9.235 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.362 -12.524 -6.777 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.579 -14.058 -6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.043 -10.521 -7.365 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.130 -14.273 -6.519 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.866 -9.358 -7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.953 -13.112 -6.284 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.820 -10.652 -6.587 1.00 0.00 H new ATOM 801 N SER A 52 -5.275 -14.374 -10.295 1.00 0.00 N ATOM 802 CA SER A 52 -4.143 -15.185 -10.830 1.00 0.00 C ATOM 803 C SER A 52 -2.816 -14.561 -10.385 1.00 0.00 C ATOM 804 O SER A 52 -2.634 -13.361 -10.452 1.00 0.00 O ATOM 805 CB SER A 52 -4.288 -15.119 -12.351 1.00 0.00 C ATOM 806 OG SER A 52 -5.648 -15.331 -12.703 1.00 0.00 O ATOM 0 H SER A 52 -5.726 -13.759 -10.972 1.00 0.00 H new ATOM 0 HA SER A 52 -4.156 -16.214 -10.472 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.952 -14.149 -12.718 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.657 -15.873 -12.821 1.00 0.00 H new ATOM 0 HG SER A 52 -5.744 -15.288 -13.677 1.00 0.00 H new ATOM 812 N GLU A 53 -1.893 -15.362 -9.925 1.00 0.00 N ATOM 813 CA GLU A 53 -0.583 -14.807 -9.468 1.00 0.00 C ATOM 814 C GLU A 53 0.266 -14.345 -10.658 1.00 0.00 C ATOM 815 O GLU A 53 1.329 -13.781 -10.485 1.00 0.00 O ATOM 816 CB GLU A 53 0.105 -15.966 -8.742 1.00 0.00 C ATOM 817 CG GLU A 53 1.318 -15.438 -7.967 1.00 0.00 C ATOM 818 CD GLU A 53 2.603 -15.782 -8.725 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.545 -15.880 -9.940 1.00 0.00 O ATOM 820 OE2 GLU A 53 3.624 -15.938 -8.076 1.00 0.00 O ATOM 0 H GLU A 53 -1.987 -16.374 -9.845 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.716 -13.935 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.595 -16.447 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.421 -16.723 -9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.238 -14.359 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.344 -15.877 -6.970 1.00 0.00 H new ATOM 827 N VAL A 54 -0.183 -14.583 -11.863 1.00 0.00 N ATOM 828 CA VAL A 54 0.615 -14.160 -13.051 1.00 0.00 C ATOM 829 C VAL A 54 0.120 -12.812 -13.592 1.00 0.00 C ATOM 830 O VAL A 54 0.905 -11.948 -13.929 1.00 0.00 O ATOM 831 CB VAL A 54 0.399 -15.261 -14.084 1.00 0.00 C ATOM 832 CG1 VAL A 54 1.194 -14.942 -15.352 1.00 0.00 C ATOM 833 CG2 VAL A 54 0.871 -16.600 -13.513 1.00 0.00 C ATOM 0 H VAL A 54 -1.065 -15.050 -12.075 1.00 0.00 H new ATOM 0 HA VAL A 54 1.668 -14.026 -12.804 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.662 -15.322 -14.327 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.037 -15.731 -16.088 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.857 -13.990 -15.763 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.255 -14.877 -15.110 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.716 -17.386 -14.252 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.931 -16.537 -13.267 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.303 -16.832 -12.612 1.00 0.00 H new ATOM 843 N GLU A 55 -1.171 -12.633 -13.697 1.00 0.00 N ATOM 844 CA GLU A 55 -1.703 -11.347 -14.239 1.00 0.00 C ATOM 845 C GLU A 55 -2.292 -10.468 -13.129 1.00 0.00 C ATOM 846 O GLU A 55 -2.322 -9.258 -13.240 1.00 0.00 O ATOM 847 CB GLU A 55 -2.797 -11.763 -15.222 1.00 0.00 C ATOM 848 CG GLU A 55 -2.158 -12.244 -16.525 1.00 0.00 C ATOM 849 CD GLU A 55 -3.254 -12.583 -17.537 1.00 0.00 C ATOM 850 OE1 GLU A 55 -3.907 -13.598 -17.354 1.00 0.00 O ATOM 851 OE2 GLU A 55 -3.422 -11.823 -18.476 1.00 0.00 O ATOM 0 H GLU A 55 -1.878 -13.319 -13.432 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.917 -10.755 -14.708 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.407 -12.556 -14.789 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.462 -10.922 -15.420 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.503 -11.472 -16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.539 -13.121 -16.337 1.00 0.00 H new ATOM 858 N ASP A 56 -2.777 -11.060 -12.069 1.00 0.00 N ATOM 859 CA ASP A 56 -3.380 -10.243 -10.973 1.00 0.00 C ATOM 860 C ASP A 56 -2.300 -9.700 -10.031 1.00 0.00 C ATOM 861 O ASP A 56 -2.400 -8.595 -9.534 1.00 0.00 O ATOM 862 CB ASP A 56 -4.313 -11.201 -10.230 1.00 0.00 C ATOM 863 CG ASP A 56 -5.678 -10.536 -10.037 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.734 -9.538 -9.337 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.642 -11.034 -10.594 1.00 0.00 O ATOM 0 H ASP A 56 -2.782 -12.068 -11.914 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.909 -9.373 -11.363 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.424 -12.127 -10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.885 -11.465 -9.263 1.00 0.00 H new ATOM 870 N SER A 57 -1.269 -10.461 -9.779 1.00 0.00 N ATOM 871 CA SER A 57 -0.190 -9.974 -8.867 1.00 0.00 C ATOM 872 C SER A 57 0.539 -8.788 -9.501 1.00 0.00 C ATOM 873 O SER A 57 0.729 -8.738 -10.702 1.00 0.00 O ATOM 874 CB SER A 57 0.759 -11.160 -8.703 1.00 0.00 C ATOM 875 OG SER A 57 1.465 -11.367 -9.920 1.00 0.00 O ATOM 0 H SER A 57 -1.126 -11.395 -10.163 1.00 0.00 H new ATOM 0 HA SER A 57 -0.582 -9.633 -7.909 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.460 -10.970 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.198 -12.056 -8.438 1.00 0.00 H new ATOM 0 HG SER A 57 1.745 -12.304 -9.980 1.00 0.00 H new ATOM 881 N GLY A 58 0.953 -7.832 -8.709 1.00 0.00 N ATOM 882 CA GLY A 58 1.674 -6.656 -9.281 1.00 0.00 C ATOM 883 C GLY A 58 1.446 -5.418 -8.409 1.00 0.00 C ATOM 884 O GLY A 58 1.214 -5.515 -7.220 1.00 0.00 O ATOM 0 H GLY A 58 0.824 -7.815 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.740 -6.871 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.324 -6.464 -10.295 1.00 0.00 H new ATOM 888 N TYR A 59 1.523 -4.252 -8.997 1.00 0.00 N ATOM 889 CA TYR A 59 1.325 -2.993 -8.219 1.00 0.00 C ATOM 890 C TYR A 59 -0.164 -2.652 -8.109 1.00 0.00 C ATOM 891 O TYR A 59 -0.964 -3.044 -8.936 1.00 0.00 O ATOM 892 CB TYR A 59 2.046 -1.913 -9.030 1.00 0.00 C ATOM 893 CG TYR A 59 3.495 -1.833 -8.612 1.00 0.00 C ATOM 894 CD1 TYR A 59 3.845 -1.200 -7.414 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.489 -2.384 -9.429 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.190 -1.117 -7.033 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.834 -2.304 -9.048 1.00 0.00 C ATOM 898 CZ TYR A 59 6.184 -1.669 -7.850 1.00 0.00 C ATOM 899 OH TYR A 59 7.510 -1.587 -7.476 1.00 0.00 O ATOM 0 H TYR A 59 1.716 -4.118 -9.990 1.00 0.00 H new ATOM 0 HA TYR A 59 1.708 -3.081 -7.202 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.978 -2.140 -10.094 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.561 -0.948 -8.878 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.078 -0.776 -6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.218 -2.871 -10.354 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.460 -0.627 -6.109 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.601 -2.732 -9.677 1.00 0.00 H new ATOM 0 HH TYR A 59 7.977 -2.406 -7.743 1.00 0.00 H new ATOM 909 N TYR A 60 -0.538 -1.911 -7.097 1.00 0.00 N ATOM 910 CA TYR A 60 -1.972 -1.527 -6.935 1.00 0.00 C ATOM 911 C TYR A 60 -2.082 -0.247 -6.100 1.00 0.00 C ATOM 912 O TYR A 60 -1.496 -0.133 -5.042 1.00 0.00 O ATOM 913 CB TYR A 60 -2.629 -2.700 -6.207 1.00 0.00 C ATOM 914 CG TYR A 60 -3.361 -3.567 -7.204 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.591 -3.147 -7.726 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.810 -4.788 -7.609 1.00 0.00 C ATOM 917 CE1 TYR A 60 -5.269 -3.948 -8.652 1.00 0.00 C ATOM 918 CE2 TYR A 60 -3.489 -5.590 -8.535 1.00 0.00 C ATOM 919 CZ TYR A 60 -4.718 -5.170 -9.056 1.00 0.00 C ATOM 920 OH TYR A 60 -5.387 -5.960 -9.969 1.00 0.00 O ATOM 0 H TYR A 60 0.089 -1.555 -6.375 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.453 -1.329 -7.893 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.873 -3.287 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.323 -2.330 -5.452 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.016 -2.205 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.861 -5.112 -7.208 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.217 -3.624 -9.055 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.064 -6.533 -8.847 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.867 -6.773 -10.142 1.00 0.00 H new ATOM 930 N VAL A 61 -2.833 0.716 -6.571 1.00 0.00 N ATOM 931 CA VAL A 61 -2.988 1.989 -5.807 1.00 0.00 C ATOM 932 C VAL A 61 -4.293 2.687 -6.208 1.00 0.00 C ATOM 933 O VAL A 61 -4.890 2.369 -7.216 1.00 0.00 O ATOM 934 CB VAL A 61 -1.777 2.840 -6.193 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.792 3.109 -7.701 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.832 4.168 -5.436 1.00 0.00 C ATOM 0 H VAL A 61 -3.345 0.675 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.035 1.822 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.862 2.307 -5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.928 3.716 -7.971 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.754 2.162 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.706 3.641 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.971 4.778 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.748 4.698 -5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.816 3.976 -4.363 1.00 0.00 H new ATOM 946 N CYS A 62 -4.741 3.634 -5.426 1.00 0.00 N ATOM 947 CA CYS A 62 -6.010 4.349 -5.768 1.00 0.00 C ATOM 948 C CYS A 62 -5.904 5.835 -5.413 1.00 0.00 C ATOM 949 O CYS A 62 -5.035 6.247 -4.670 1.00 0.00 O ATOM 950 CB CYS A 62 -7.111 3.672 -4.943 1.00 0.00 C ATOM 951 SG CYS A 62 -6.483 3.223 -3.305 1.00 0.00 S ATOM 0 H CYS A 62 -4.286 3.944 -4.567 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.223 4.295 -6.836 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.964 4.343 -4.842 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.467 2.781 -5.460 1.00 0.00 H new ATOM 956 N TYR A 63 -6.786 6.639 -5.944 1.00 0.00 N ATOM 957 CA TYR A 63 -6.747 8.104 -5.648 1.00 0.00 C ATOM 958 C TYR A 63 -8.146 8.711 -5.786 1.00 0.00 C ATOM 959 O TYR A 63 -9.008 8.163 -6.442 1.00 0.00 O ATOM 960 CB TYR A 63 -5.829 8.707 -6.712 1.00 0.00 C ATOM 961 CG TYR A 63 -4.403 8.271 -6.481 1.00 0.00 C ATOM 962 CD1 TYR A 63 -3.605 8.950 -5.556 1.00 0.00 C ATOM 963 CD2 TYR A 63 -3.877 7.195 -7.205 1.00 0.00 C ATOM 964 CE1 TYR A 63 -2.280 8.553 -5.350 1.00 0.00 C ATOM 965 CE2 TYR A 63 -2.550 6.797 -7.001 1.00 0.00 C ATOM 966 CZ TYR A 63 -1.752 7.476 -6.074 1.00 0.00 C ATOM 967 OH TYR A 63 -0.443 7.084 -5.872 1.00 0.00 O ATOM 0 H TYR A 63 -7.534 6.345 -6.572 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.397 8.299 -4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.156 8.394 -7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -5.893 9.795 -6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.012 9.782 -5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.494 6.672 -7.921 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.664 9.076 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.143 5.967 -7.559 1.00 0.00 H new ATOM 0 HH TYR A 63 0.054 7.159 -6.713 1.00 0.00 H new ATOM 977 N THR A 64 -8.369 9.851 -5.189 1.00 0.00 N ATOM 978 CA THR A 64 -9.702 10.508 -5.306 1.00 0.00 C ATOM 979 C THR A 64 -9.519 11.923 -5.865 1.00 0.00 C ATOM 980 O THR A 64 -8.410 12.417 -5.930 1.00 0.00 O ATOM 981 CB THR A 64 -10.260 10.553 -3.883 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.468 11.426 -3.099 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.239 9.150 -3.271 1.00 0.00 C ATOM 0 H THR A 64 -7.685 10.356 -4.625 1.00 0.00 H new ATOM 0 HA THR A 64 -10.377 9.975 -5.976 1.00 0.00 H new ATOM 0 HB THR A 64 -11.288 10.914 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.051 12.008 -2.568 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.638 9.189 -2.257 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.850 8.480 -3.876 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.214 8.780 -3.244 1.00 0.00 H new ATOM 991 N PRO A 65 -10.606 12.538 -6.256 1.00 0.00 N ATOM 992 CA PRO A 65 -10.533 13.912 -6.815 1.00 0.00 C ATOM 993 C PRO A 65 -10.171 14.930 -5.726 1.00 0.00 C ATOM 994 O PRO A 65 -9.912 16.083 -6.010 1.00 0.00 O ATOM 995 CB PRO A 65 -11.943 14.156 -7.351 1.00 0.00 C ATOM 996 CG PRO A 65 -12.819 13.240 -6.559 1.00 0.00 C ATOM 997 CD PRO A 65 -11.986 12.032 -6.218 1.00 0.00 C ATOM 0 HA PRO A 65 -9.766 14.018 -7.582 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -12.240 15.197 -7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.004 13.937 -8.417 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.176 13.732 -5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.699 12.953 -7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.240 11.635 -5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.137 11.226 -6.936 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.150 14.519 -4.483 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.805 15.474 -3.389 1.00 0.00 C ATOM 1007 C ALA A 66 -8.668 14.924 -2.515 1.00 0.00 C ATOM 1008 O ALA A 66 -8.065 15.650 -1.748 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.088 15.613 -2.569 1.00 0.00 C ATOM 0 H ALA A 66 -10.356 13.567 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.457 16.430 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.918 16.301 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.886 15.999 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.376 14.638 -2.176 1.00 0.00 H new ATOM 1015 N SER A 67 -8.373 13.653 -2.613 1.00 0.00 N ATOM 1016 CA SER A 67 -7.280 13.075 -1.774 1.00 0.00 C ATOM 1017 C SER A 67 -6.163 12.497 -2.650 1.00 0.00 C ATOM 1018 O SER A 67 -6.321 11.466 -3.274 1.00 0.00 O ATOM 1019 CB SER A 67 -7.950 11.976 -0.949 1.00 0.00 C ATOM 1020 OG SER A 67 -7.772 10.712 -1.577 1.00 0.00 O ATOM 0 H SER A 67 -8.839 12.993 -3.235 1.00 0.00 H new ATOM 0 HA SER A 67 -6.811 13.830 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.525 11.955 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.013 12.190 -0.841 1.00 0.00 H new ATOM 0 HG SER A 67 -7.986 10.787 -2.530 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.028 13.143 -2.690 1.00 0.00 N ATOM 1027 CA ASN A 68 -3.906 12.607 -3.511 1.00 0.00 C ATOM 1028 C ASN A 68 -2.781 12.130 -2.590 1.00 0.00 C ATOM 1029 O ASN A 68 -2.072 12.919 -1.998 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.438 13.786 -4.366 1.00 0.00 C ATOM 1031 CG ASN A 68 -3.998 13.646 -5.783 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -4.956 14.306 -6.137 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -3.440 12.810 -6.613 1.00 0.00 N ATOM 0 H ASN A 68 -4.831 14.012 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.205 11.758 -4.127 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.772 14.724 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.349 13.817 -4.396 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.807 12.709 -7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -2.636 12.256 -6.316 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.612 10.841 -2.472 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.532 10.301 -1.597 1.00 0.00 C ATOM 1042 C LYS A 69 -0.663 9.321 -2.387 1.00 0.00 C ATOM 1043 O LYS A 69 -1.084 8.221 -2.691 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.264 9.579 -0.462 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.634 9.960 0.880 1.00 0.00 C ATOM 1046 CD LYS A 69 -2.735 10.167 1.923 1.00 0.00 C ATOM 1047 CE LYS A 69 -3.386 8.822 2.254 1.00 0.00 C ATOM 1048 NZ LYS A 69 -4.407 9.134 3.293 1.00 0.00 N ATOM 0 H LYS A 69 -3.177 10.136 -2.945 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.872 11.082 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.320 9.847 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.208 8.500 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.951 9.177 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.046 10.871 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.316 10.612 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.484 10.862 1.543 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.845 8.377 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.651 8.108 2.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.897 8.260 3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.940 9.550 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.097 9.810 2.909 1.00 0.00 H new ATOM 1062 N ASN A 70 0.543 9.695 -2.722 1.00 0.00 N ATOM 1063 CA ASN A 70 1.409 8.755 -3.491 1.00 0.00 C ATOM 1064 C ASN A 70 1.711 7.521 -2.639 1.00 0.00 C ATOM 1065 O ASN A 70 2.587 7.526 -1.795 1.00 0.00 O ATOM 1066 CB ASN A 70 2.690 9.538 -3.799 1.00 0.00 C ATOM 1067 CG ASN A 70 3.303 10.084 -2.504 1.00 0.00 C ATOM 1068 OD1 ASN A 70 2.743 9.932 -1.437 1.00 0.00 O ATOM 1069 ND2 ASN A 70 4.438 10.723 -2.557 1.00 0.00 N ATOM 0 H ASN A 70 0.962 10.598 -2.500 1.00 0.00 H new ATOM 0 HA ASN A 70 0.933 8.404 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 70 3.407 8.891 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.467 10.360 -4.479 1.00 0.00 H new ATOM 0 HD21 ASN A 70 4.854 11.094 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 70 4.910 10.851 -3.452 1.00 0.00 H new ATOM 1076 N THR A 71 0.979 6.462 -2.856 1.00 0.00 N ATOM 1077 CA THR A 71 1.193 5.214 -2.068 1.00 0.00 C ATOM 1078 C THR A 71 1.087 3.994 -2.984 1.00 0.00 C ATOM 1079 O THR A 71 0.004 3.585 -3.352 1.00 0.00 O ATOM 1080 CB THR A 71 0.063 5.218 -1.029 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.417 6.076 0.047 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.173 3.802 -0.494 1.00 0.00 C ATOM 0 H THR A 71 0.235 6.408 -3.552 1.00 0.00 H new ATOM 0 HA THR A 71 2.177 5.171 -1.601 1.00 0.00 H new ATOM 0 HB THR A 71 -0.852 5.574 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.303 6.082 0.711 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.977 3.820 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.450 3.143 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.739 3.433 -0.025 1.00 0.00 H new ATOM 1090 N TYR A 72 2.189 3.396 -3.335 1.00 0.00 N ATOM 1091 CA TYR A 72 2.116 2.190 -4.204 1.00 0.00 C ATOM 1092 C TYR A 72 2.058 0.954 -3.319 1.00 0.00 C ATOM 1093 O TYR A 72 2.693 0.884 -2.286 1.00 0.00 O ATOM 1094 CB TYR A 72 3.391 2.188 -5.040 1.00 0.00 C ATOM 1095 CG TYR A 72 3.280 3.170 -6.195 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.278 4.155 -6.211 1.00 0.00 C ATOM 1097 CD2 TYR A 72 4.189 3.087 -7.256 1.00 0.00 C ATOM 1098 CE1 TYR A 72 2.191 5.049 -7.284 1.00 0.00 C ATOM 1099 CE2 TYR A 72 4.100 3.983 -8.329 1.00 0.00 C ATOM 1100 CZ TYR A 72 3.101 4.963 -8.342 1.00 0.00 C ATOM 1101 OH TYR A 72 3.015 5.846 -9.400 1.00 0.00 O ATOM 0 H TYR A 72 3.128 3.686 -3.062 1.00 0.00 H new ATOM 0 HA TYR A 72 1.235 2.194 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.243 2.452 -4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.577 1.186 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.574 4.222 -5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.960 2.331 -7.247 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.421 5.806 -7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 72 4.803 3.918 -9.147 1.00 0.00 H new ATOM 0 HH TYR A 72 3.723 5.649 -10.049 1.00 0.00 H new ATOM 1111 N LEU A 73 1.283 -0.005 -3.705 1.00 0.00 N ATOM 1112 CA LEU A 73 1.151 -1.231 -2.883 1.00 0.00 C ATOM 1113 C LEU A 73 1.284 -2.470 -3.780 1.00 0.00 C ATOM 1114 O LEU A 73 0.530 -2.661 -4.715 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.241 -1.076 -2.264 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.830 -2.425 -1.858 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -1.014 -2.463 -0.340 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -2.186 -2.583 -2.536 1.00 0.00 C ATOM 0 H LEU A 73 0.729 0.004 -4.561 1.00 0.00 H new ATOM 0 HA LEU A 73 1.916 -1.358 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.181 -0.427 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.905 -0.589 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.163 -3.232 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.434 -3.425 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.049 -2.326 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.690 -1.664 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.623 -3.542 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.848 -1.777 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.059 -2.543 -3.618 1.00 0.00 H new ATOM 1130 N TYR A 74 2.257 -3.293 -3.503 1.00 0.00 N ATOM 1131 CA TYR A 74 2.484 -4.514 -4.332 1.00 0.00 C ATOM 1132 C TYR A 74 1.938 -5.757 -3.626 1.00 0.00 C ATOM 1133 O TYR A 74 2.110 -5.934 -2.434 1.00 0.00 O ATOM 1134 CB TYR A 74 4.004 -4.606 -4.458 1.00 0.00 C ATOM 1135 CG TYR A 74 4.375 -5.344 -5.721 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.175 -6.727 -5.809 1.00 0.00 C ATOM 1137 CD2 TYR A 74 4.928 -4.646 -6.798 1.00 0.00 C ATOM 1138 CE1 TYR A 74 4.528 -7.409 -6.978 1.00 0.00 C ATOM 1139 CE2 TYR A 74 5.281 -5.327 -7.968 1.00 0.00 C ATOM 1140 CZ TYR A 74 5.082 -6.710 -8.059 1.00 0.00 C ATOM 1141 OH TYR A 74 5.431 -7.384 -9.211 1.00 0.00 O ATOM 0 H TYR A 74 2.912 -3.172 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 74 1.982 -4.457 -5.298 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.437 -3.606 -4.471 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.418 -5.121 -3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.749 -7.266 -4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.083 -3.580 -6.727 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.373 -8.476 -7.048 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.707 -4.786 -8.800 1.00 0.00 H new ATOM 0 HH TYR A 74 6.250 -7.898 -9.054 1.00 0.00 H new ATOM 1151 N LEU A 75 1.289 -6.625 -4.356 1.00 0.00 N ATOM 1152 CA LEU A 75 0.739 -7.861 -3.731 1.00 0.00 C ATOM 1153 C LEU A 75 1.124 -9.093 -4.553 1.00 0.00 C ATOM 1154 O LEU A 75 0.942 -9.131 -5.757 1.00 0.00 O ATOM 1155 CB LEU A 75 -0.783 -7.673 -3.731 1.00 0.00 C ATOM 1156 CG LEU A 75 -1.485 -9.004 -3.420 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -0.981 -9.575 -2.087 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -2.996 -8.770 -3.332 1.00 0.00 C ATOM 0 H LEU A 75 1.117 -6.531 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 75 1.130 -8.015 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.064 -6.924 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.110 -7.300 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.263 -9.716 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.487 -10.518 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.094 -9.746 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.191 -8.867 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.498 -9.712 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.207 -8.052 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.360 -8.379 -4.282 1.00 0.00 H new ATOM 1170 N LYS A 76 1.638 -10.105 -3.908 1.00 0.00 N ATOM 1171 CA LYS A 76 2.014 -11.344 -4.641 1.00 0.00 C ATOM 1172 C LYS A 76 1.431 -12.558 -3.916 1.00 0.00 C ATOM 1173 O LYS A 76 1.977 -13.029 -2.940 1.00 0.00 O ATOM 1174 CB LYS A 76 3.543 -11.376 -4.610 1.00 0.00 C ATOM 1175 CG LYS A 76 4.056 -12.239 -5.768 1.00 0.00 C ATOM 1176 CD LYS A 76 5.097 -11.457 -6.579 1.00 0.00 C ATOM 1177 CE LYS A 76 4.766 -11.558 -8.070 1.00 0.00 C ATOM 1178 NZ LYS A 76 5.662 -10.569 -8.730 1.00 0.00 N ATOM 0 H LYS A 76 1.813 -10.126 -2.903 1.00 0.00 H new ATOM 0 HA LYS A 76 1.635 -11.363 -5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.941 -10.364 -4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.890 -11.780 -3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.498 -13.157 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.226 -12.531 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.106 -10.412 -6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.094 -11.854 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.944 -12.565 -8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.717 -11.328 -8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.091 -9.804 -9.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.318 -10.171 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.205 -11.040 -9.482 1.00 0.00 H new ATOM 1192 N ALA A 77 0.321 -13.062 -4.382 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.303 -14.238 -3.711 1.00 0.00 C ATOM 1194 C ALA A 77 -0.592 -15.345 -4.725 1.00 0.00 C ATOM 1195 O ALA A 77 -0.472 -15.153 -5.919 1.00 0.00 O ATOM 1196 CB ALA A 77 -1.609 -13.705 -3.119 1.00 0.00 C ATOM 0 H ALA A 77 -0.181 -12.711 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 77 0.349 -14.670 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.132 -14.512 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.388 -12.907 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.239 -13.316 -3.919 1.00 0.00 H new ATOM 1202 N ARG A 78 -0.975 -16.500 -4.255 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.275 -17.625 -5.184 1.00 0.00 C ATOM 1204 C ARG A 78 -2.613 -18.271 -4.813 1.00 0.00 C ATOM 1205 O ARG A 78 -2.823 -18.683 -3.689 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.126 -18.616 -4.991 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.333 -19.829 -5.903 1.00 0.00 C ATOM 1208 CD ARG A 78 1.004 -20.235 -6.531 1.00 0.00 C ATOM 1209 NE ARG A 78 0.903 -19.817 -7.956 1.00 0.00 N ATOM 1210 CZ ARG A 78 0.462 -20.656 -8.853 1.00 0.00 C ATOM 1211 NH1 ARG A 78 -0.821 -20.781 -9.054 1.00 0.00 N ATOM 1212 NH2 ARG A 78 1.304 -21.370 -9.549 1.00 0.00 N ATOM 0 H ARG A 78 -1.093 -16.713 -3.265 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.357 -17.297 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.825 -18.135 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.079 -18.935 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.745 -20.660 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.055 -19.590 -6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.839 -19.742 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.170 -21.309 -6.446 1.00 0.00 H new ATOM 0 HE ARG A 78 1.179 -18.874 -8.232 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.479 -20.223 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.166 -21.437 -9.755 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.307 -21.272 -9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.959 -22.026 -10.250 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.507 -18.387 -5.757 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.809 -19.026 -5.485 1.00 0.00 C ATOM 1228 C VAL A 79 -5.250 -19.770 -6.739 1.00 0.00 C ATOM 1229 O VAL A 79 -5.490 -19.184 -7.777 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.797 -17.899 -5.160 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.610 -17.432 -3.719 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.588 -16.706 -6.098 1.00 0.00 C ATOM 0 H VAL A 79 -3.381 -18.059 -6.715 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.756 -19.733 -4.657 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.806 -18.290 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.317 -16.632 -3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.786 -18.267 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.593 -17.064 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.300 -15.919 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.572 -16.327 -5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.743 -17.023 -7.129 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.353 -21.051 -6.642 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.775 -21.868 -7.814 1.00 0.00 C ATOM 1244 C GLY A 80 -4.738 -21.735 -8.931 1.00 0.00 C ATOM 1245 O GLY A 80 -3.653 -21.228 -8.726 1.00 0.00 O ATOM 0 H GLY A 80 -5.162 -21.583 -5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.879 -22.913 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.751 -21.537 -8.169 1.00 0.00 H new ATOM 1733 N ALA A 113 10.169 8.660 -7.047 1.00 0.00 N ATOM 1734 CA ALA A 113 9.841 8.318 -5.631 1.00 0.00 C ATOM 1735 C ALA A 113 10.400 6.932 -5.284 1.00 0.00 C ATOM 1736 O ALA A 113 11.421 6.526 -5.802 1.00 0.00 O ATOM 1737 CB ALA A 113 8.312 8.324 -5.575 1.00 0.00 C ATOM 0 HA ALA A 113 10.274 9.017 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.984 8.081 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.942 9.312 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.919 7.583 -6.272 1.00 0.00 H new ATOM 1743 N LEU A 114 9.745 6.200 -4.416 1.00 0.00 N ATOM 1744 CA LEU A 114 10.260 4.847 -4.056 1.00 0.00 C ATOM 1745 C LEU A 114 9.601 3.772 -4.915 1.00 0.00 C ATOM 1746 O LEU A 114 8.499 3.927 -5.401 1.00 0.00 O ATOM 1747 CB LEU A 114 9.914 4.638 -2.589 1.00 0.00 C ATOM 1748 CG LEU A 114 10.535 3.324 -2.123 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.024 3.452 -0.681 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.482 2.233 -2.207 1.00 0.00 C ATOM 0 H LEU A 114 8.884 6.480 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 114 11.334 4.777 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.290 5.467 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.832 4.613 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 114 11.385 3.077 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.465 2.508 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.773 4.241 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.183 3.698 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.911 1.287 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.638 2.492 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.140 2.136 -3.237 1.00 0.00 H new ATOM 1762 N GLU A 115 10.287 2.682 -5.096 1.00 0.00 N ATOM 1763 CA GLU A 115 9.739 1.567 -5.920 1.00 0.00 C ATOM 1764 C GLU A 115 10.438 0.257 -5.546 1.00 0.00 C ATOM 1765 O GLU A 115 11.488 0.260 -4.934 1.00 0.00 O ATOM 1766 CB GLU A 115 10.053 1.951 -7.367 1.00 0.00 C ATOM 1767 CG GLU A 115 9.308 1.014 -8.323 1.00 0.00 C ATOM 1768 CD GLU A 115 10.281 -0.020 -8.895 1.00 0.00 C ATOM 1769 OE1 GLU A 115 11.436 0.323 -9.088 1.00 0.00 O ATOM 1770 OE2 GLU A 115 9.853 -1.138 -9.131 1.00 0.00 O ATOM 0 H GLU A 115 11.214 2.512 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 115 8.670 1.418 -5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.758 2.984 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.127 1.889 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.497 0.512 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.856 1.588 -9.132 1.00 0.00 H new ATOM 1777 N VAL A 116 9.869 -0.858 -5.911 1.00 0.00 N ATOM 1778 CA VAL A 116 10.509 -2.164 -5.578 1.00 0.00 C ATOM 1779 C VAL A 116 10.552 -3.057 -6.821 1.00 0.00 C ATOM 1780 O VAL A 116 9.627 -3.079 -7.610 1.00 0.00 O ATOM 1781 CB VAL A 116 9.627 -2.769 -4.482 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.250 -3.126 -5.051 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.294 -4.031 -3.930 1.00 0.00 C ATOM 0 H VAL A 116 8.990 -0.923 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 116 11.540 -2.055 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 116 9.503 -2.039 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.631 -3.555 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.772 -2.226 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.366 -3.851 -5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.667 -4.462 -3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.423 -4.756 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.268 -3.775 -3.513 1.00 0.00 H new ATOM 1793 N LEU A 117 11.620 -3.784 -7.007 1.00 0.00 N ATOM 1794 CA LEU A 117 11.722 -4.664 -8.206 1.00 0.00 C ATOM 1795 C LEU A 117 12.193 -6.063 -7.806 1.00 0.00 C ATOM 1796 O LEU A 117 12.844 -6.248 -6.795 1.00 0.00 O ATOM 1797 CB LEU A 117 12.759 -3.985 -9.100 1.00 0.00 C ATOM 1798 CG LEU A 117 12.543 -4.411 -10.552 1.00 0.00 C ATOM 1799 CD1 LEU A 117 11.631 -3.400 -11.250 1.00 0.00 C ATOM 1800 CD2 LEU A 117 13.892 -4.460 -11.273 1.00 0.00 C ATOM 0 H LEU A 117 12.425 -3.807 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 117 10.763 -4.789 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.676 -2.902 -9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 117 13.765 -4.255 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 117 12.079 -5.397 -10.577 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.477 -3.703 -12.285 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.670 -3.361 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.095 -2.414 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.740 -4.764 -12.309 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.354 -3.473 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.544 -5.178 -10.776 1.00 0.00 H new ATOM 1812 N GLU A 118 11.872 -7.050 -8.600 1.00 0.00 N ATOM 1813 CA GLU A 118 12.299 -8.442 -8.279 1.00 0.00 C ATOM 1814 C GLU A 118 13.179 -8.985 -9.409 1.00 0.00 C ATOM 1815 O GLU A 118 12.693 -9.396 -10.443 1.00 0.00 O ATOM 1816 CB GLU A 118 11.002 -9.248 -8.175 1.00 0.00 C ATOM 1817 CG GLU A 118 10.076 -8.607 -7.134 1.00 0.00 C ATOM 1818 CD GLU A 118 8.858 -8.001 -7.835 1.00 0.00 C ATOM 1819 OE1 GLU A 118 7.946 -8.750 -8.147 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.858 -6.800 -8.049 1.00 0.00 O ATOM 0 H GLU A 118 11.331 -6.951 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 118 12.881 -8.497 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.506 -9.283 -9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.224 -10.277 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.756 -9.354 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.612 -7.835 -6.582 1.00 0.00 H new ATOM 1827 N ALA A 119 14.471 -8.983 -9.218 1.00 0.00 N ATOM 1828 CA ALA A 119 15.384 -9.494 -10.283 1.00 0.00 C ATOM 1829 C ALA A 119 16.355 -10.524 -9.703 1.00 0.00 C ATOM 1830 O ALA A 119 16.688 -10.487 -8.534 1.00 0.00 O ATOM 1831 CB ALA A 119 16.143 -8.262 -10.778 1.00 0.00 C ATOM 0 H ALA A 119 14.934 -8.650 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 119 14.841 -9.990 -11.087 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.838 -8.555 -11.565 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.435 -7.532 -11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.698 -7.820 -9.951 1.00 0.00 H new ATOM 1837 N GLU A 120 16.811 -11.447 -10.512 1.00 0.00 N ATOM 1838 CA GLU A 120 17.762 -12.487 -10.014 1.00 0.00 C ATOM 1839 C GLU A 120 17.199 -13.165 -8.762 1.00 0.00 C ATOM 1840 O GLU A 120 17.894 -13.366 -7.786 1.00 0.00 O ATOM 1841 CB GLU A 120 19.050 -11.731 -9.683 1.00 0.00 C ATOM 1842 CG GLU A 120 20.164 -12.730 -9.354 1.00 0.00 C ATOM 1843 CD GLU A 120 21.413 -12.396 -10.173 1.00 0.00 C ATOM 1844 OE1 GLU A 120 21.393 -12.632 -11.370 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.368 -11.911 -9.589 1.00 0.00 O ATOM 0 H GLU A 120 16.565 -11.525 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 120 17.932 -13.272 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.345 -11.108 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.885 -11.064 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.395 -12.695 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.833 -13.745 -9.575 1.00 0.00 H new ATOM 1852 N ASP A 121 15.937 -13.511 -8.784 1.00 0.00 N ATOM 1853 CA ASP A 121 15.314 -14.170 -7.596 1.00 0.00 C ATOM 1854 C ASP A 121 15.523 -13.312 -6.343 1.00 0.00 C ATOM 1855 O ASP A 121 15.470 -13.801 -5.233 1.00 0.00 O ATOM 1856 CB ASP A 121 16.033 -15.516 -7.456 1.00 0.00 C ATOM 1857 CG ASP A 121 15.007 -16.651 -7.479 1.00 0.00 C ATOM 1858 OD1 ASP A 121 14.369 -16.867 -6.462 1.00 0.00 O ATOM 1859 OD2 ASP A 121 14.879 -17.286 -8.513 1.00 0.00 O ATOM 0 H ASP A 121 15.310 -13.365 -9.575 1.00 0.00 H new ATOM 0 HA ASP A 121 14.238 -14.299 -7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 121 16.749 -15.643 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.599 -15.542 -6.525 1.00 0.00 H new ATOM 1864 N LYS A 122 15.758 -12.037 -6.516 1.00 0.00 N ATOM 1865 CA LYS A 122 15.969 -11.148 -5.335 1.00 0.00 C ATOM 1866 C LYS A 122 15.032 -9.939 -5.408 1.00 0.00 C ATOM 1867 O LYS A 122 14.499 -9.618 -6.452 1.00 0.00 O ATOM 1868 CB LYS A 122 17.428 -10.700 -5.432 1.00 0.00 C ATOM 1869 CG LYS A 122 18.350 -11.891 -5.160 1.00 0.00 C ATOM 1870 CD LYS A 122 18.789 -11.874 -3.694 1.00 0.00 C ATOM 1871 CE LYS A 122 20.028 -12.756 -3.521 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.172 -11.895 -3.933 1.00 0.00 N ATOM 0 H LYS A 122 15.813 -11.574 -7.423 1.00 0.00 H new ATOM 0 HA LYS A 122 15.759 -11.656 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.628 -10.291 -6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.623 -9.904 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.832 -12.824 -5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 122 19.222 -11.845 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.010 -10.853 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.981 -12.235 -3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.135 -13.088 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.965 -13.652 -4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.869 -12.468 -4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 20.827 -11.130 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 21.619 -11.485 -3.089 1.00 0.00 H new ATOM 1886 N VAL A 123 14.827 -9.267 -4.306 1.00 0.00 N ATOM 1887 CA VAL A 123 13.921 -8.080 -4.309 1.00 0.00 C ATOM 1888 C VAL A 123 14.543 -6.930 -3.513 1.00 0.00 C ATOM 1889 O VAL A 123 15.120 -7.128 -2.459 1.00 0.00 O ATOM 1890 CB VAL A 123 12.624 -8.558 -3.653 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.907 -9.513 -4.604 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.939 -9.289 -2.343 1.00 0.00 C ATOM 0 H VAL A 123 15.248 -9.489 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 123 13.746 -7.703 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 123 11.989 -7.698 -3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.981 -9.858 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.678 -8.995 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.549 -10.369 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.011 -9.626 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.575 -10.150 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.456 -8.612 -1.664 1.00 0.00 H new ATOM 1902 N ILE A 124 14.433 -5.728 -4.016 1.00 0.00 N ATOM 1903 CA ILE A 124 15.023 -4.560 -3.298 1.00 0.00 C ATOM 1904 C ILE A 124 14.131 -3.321 -3.465 1.00 0.00 C ATOM 1905 O ILE A 124 13.397 -3.193 -4.426 1.00 0.00 O ATOM 1906 CB ILE A 124 16.399 -4.361 -3.957 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.419 -5.278 -3.271 1.00 0.00 C ATOM 1908 CG2 ILE A 124 16.861 -2.904 -3.822 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.997 -6.259 -4.291 1.00 0.00 C ATOM 0 H ILE A 124 13.961 -5.505 -4.892 1.00 0.00 H new ATOM 0 HA ILE A 124 15.109 -4.722 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 124 16.320 -4.605 -5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.219 -4.683 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.942 -5.824 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.836 -2.786 -4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.140 -2.247 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.936 -2.642 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.721 -6.909 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.193 -6.863 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.489 -5.705 -5.090 1.00 0.00 H new ATOM 1921 N LEU A 125 14.200 -2.409 -2.531 1.00 0.00 N ATOM 1922 CA LEU A 125 13.372 -1.169 -2.613 1.00 0.00 C ATOM 1923 C LEU A 125 14.269 0.007 -2.994 1.00 0.00 C ATOM 1924 O LEU A 125 15.325 0.196 -2.423 1.00 0.00 O ATOM 1925 CB LEU A 125 12.793 -0.952 -1.208 1.00 0.00 C ATOM 1926 CG LEU A 125 12.482 -2.296 -0.535 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.220 -2.072 0.952 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.246 -2.921 -1.178 1.00 0.00 C ATOM 0 H LEU A 125 14.799 -2.471 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 125 12.581 -1.253 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.502 -0.391 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.885 -0.353 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 125 13.333 -2.966 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.999 -3.026 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.103 -1.630 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.371 -1.400 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.029 -3.875 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.395 -2.251 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.431 -3.084 -2.240 1.00 0.00 H new ATOM 1940 N LYS A 126 13.873 0.793 -3.956 1.00 0.00 N ATOM 1941 CA LYS A 126 14.730 1.945 -4.361 1.00 0.00 C ATOM 1942 C LYS A 126 13.990 3.267 -4.163 1.00 0.00 C ATOM 1943 O LYS A 126 12.818 3.386 -4.451 1.00 0.00 O ATOM 1944 CB LYS A 126 15.039 1.739 -5.845 1.00 0.00 C ATOM 1945 CG LYS A 126 15.260 0.250 -6.143 1.00 0.00 C ATOM 1946 CD LYS A 126 16.400 0.092 -7.151 1.00 0.00 C ATOM 1947 CE LYS A 126 16.559 -1.386 -7.519 1.00 0.00 C ATOM 1948 NZ LYS A 126 16.096 -1.484 -8.932 1.00 0.00 N ATOM 0 H LYS A 126 13.001 0.690 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 126 15.637 1.989 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.217 2.120 -6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.927 2.307 -6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.498 -0.284 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.346 -0.191 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.192 0.680 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.329 0.474 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.596 -1.708 -7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.964 -2.022 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.175 -2.469 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.104 -1.178 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.685 -0.874 -9.534 1.00 0.00 H new ATOM 1962 N CYS A 127 14.683 4.259 -3.680 1.00 0.00 N ATOM 1963 CA CYS A 127 14.059 5.597 -3.458 1.00 0.00 C ATOM 1964 C CYS A 127 14.996 6.680 -4.000 1.00 0.00 C ATOM 1965 O CYS A 127 16.163 6.435 -4.240 1.00 0.00 O ATOM 1966 CB CYS A 127 13.909 5.706 -1.934 1.00 0.00 C ATOM 1967 SG CYS A 127 13.514 7.405 -1.432 1.00 0.00 S ATOM 0 H CYS A 127 15.669 4.201 -3.425 1.00 0.00 H new ATOM 0 HA CYS A 127 13.100 5.718 -3.962 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.123 5.032 -1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 127 14.833 5.387 -1.451 1.00 0.00 H new ATOM 1972 N ASN A 128 14.503 7.873 -4.191 1.00 0.00 N ATOM 1973 CA ASN A 128 15.378 8.963 -4.709 1.00 0.00 C ATOM 1974 C ASN A 128 16.397 9.391 -3.641 1.00 0.00 C ATOM 1975 O ASN A 128 17.178 10.297 -3.854 1.00 0.00 O ATOM 1976 CB ASN A 128 14.426 10.116 -5.044 1.00 0.00 C ATOM 1977 CG ASN A 128 13.770 10.642 -3.764 1.00 0.00 C ATOM 1978 OD1 ASN A 128 13.799 9.992 -2.739 1.00 0.00 O ATOM 1979 ND2 ASN A 128 13.176 11.803 -3.782 1.00 0.00 N ATOM 0 H ASN A 128 13.535 8.140 -4.011 1.00 0.00 H new ATOM 0 HA ASN A 128 15.954 8.647 -5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.973 10.919 -5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 128 13.661 9.776 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 128 12.736 12.164 -2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 128 13.151 12.350 -4.643 1.00 0.00 H new ATOM 1986 N SER A 129 16.397 8.752 -2.493 1.00 0.00 N ATOM 1987 CA SER A 129 17.369 9.139 -1.426 1.00 0.00 C ATOM 1988 C SER A 129 17.292 8.146 -0.265 1.00 0.00 C ATOM 1989 O SER A 129 16.916 7.004 -0.442 1.00 0.00 O ATOM 1990 CB SER A 129 16.927 10.532 -0.971 1.00 0.00 C ATOM 1991 OG SER A 129 15.726 10.420 -0.218 1.00 0.00 O ATOM 0 H SER A 129 15.769 7.985 -2.253 1.00 0.00 H new ATOM 0 HA SER A 129 18.399 9.137 -1.782 1.00 0.00 H new ATOM 0 HB2 SER A 129 17.707 10.995 -0.367 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.769 11.177 -1.836 1.00 0.00 H new ATOM 0 HG SER A 129 14.971 10.279 -0.826 1.00 0.00 H new ATOM 1997 N SER A 130 17.638 8.572 0.922 1.00 0.00 N ATOM 1998 CA SER A 130 17.574 7.651 2.095 1.00 0.00 C ATOM 1999 C SER A 130 16.179 7.026 2.183 1.00 0.00 C ATOM 2000 O SER A 130 15.180 7.712 2.085 1.00 0.00 O ATOM 2001 CB SER A 130 17.844 8.534 3.313 1.00 0.00 C ATOM 2002 OG SER A 130 17.024 9.694 3.243 1.00 0.00 O ATOM 0 H SER A 130 17.962 9.517 1.129 1.00 0.00 H new ATOM 0 HA SER A 130 18.292 6.834 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.636 7.982 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.896 8.819 3.344 1.00 0.00 H new ATOM 0 HG SER A 130 16.176 9.469 2.805 1.00 0.00 H new ATOM 2008 N ILE A 131 16.098 5.734 2.356 1.00 0.00 N ATOM 2009 CA ILE A 131 14.755 5.087 2.435 1.00 0.00 C ATOM 2010 C ILE A 131 14.313 4.961 3.889 1.00 0.00 C ATOM 2011 O ILE A 131 15.027 4.444 4.726 1.00 0.00 O ATOM 2012 CB ILE A 131 14.893 3.695 1.808 1.00 0.00 C ATOM 2013 CG1 ILE A 131 15.838 3.737 0.601 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.510 3.231 1.345 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.001 2.329 0.023 1.00 0.00 C ATOM 0 H ILE A 131 16.895 5.103 2.445 1.00 0.00 H new ATOM 0 HA ILE A 131 14.008 5.682 1.910 1.00 0.00 H new ATOM 0 HB ILE A 131 15.303 3.008 2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.442 4.409 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.809 4.132 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.590 2.241 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.835 3.188 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.118 3.933 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.673 2.363 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.417 1.669 0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.029 1.951 -0.293 1.00 0.00 H new ATOM 2027 N THR A 132 13.133 5.423 4.189 1.00 0.00 N ATOM 2028 CA THR A 132 12.626 5.325 5.585 1.00 0.00 C ATOM 2029 C THR A 132 12.013 3.944 5.821 1.00 0.00 C ATOM 2030 O THR A 132 11.162 3.497 5.076 1.00 0.00 O ATOM 2031 CB THR A 132 11.559 6.405 5.688 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.123 7.664 5.351 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.006 6.452 7.113 1.00 0.00 C ATOM 0 H THR A 132 12.496 5.865 3.526 1.00 0.00 H new ATOM 0 HA THR A 132 13.414 5.457 6.326 1.00 0.00 H new ATOM 0 HB THR A 132 10.747 6.176 4.997 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.704 8.001 4.532 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.242 7.227 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.567 5.487 7.365 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.814 6.676 7.810 1.00 0.00 H new ATOM 2041 N LEU A 133 12.439 3.265 6.848 1.00 0.00 N ATOM 2042 CA LEU A 133 11.881 1.910 7.133 1.00 0.00 C ATOM 2043 C LEU A 133 10.603 2.034 7.965 1.00 0.00 C ATOM 2044 O LEU A 133 10.650 2.257 9.158 1.00 0.00 O ATOM 2045 CB LEU A 133 12.974 1.187 7.929 1.00 0.00 C ATOM 2046 CG LEU A 133 13.231 -0.202 7.330 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.944 -1.033 7.368 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.706 -0.058 5.880 1.00 0.00 C ATOM 0 H LEU A 133 13.150 3.588 7.504 1.00 0.00 H new ATOM 0 HA LEU A 133 11.619 1.370 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.893 1.773 7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.672 1.092 8.972 1.00 0.00 H new ATOM 0 HG LEU A 133 14.000 -0.706 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.134 -2.018 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.612 -1.143 8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.169 -0.530 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.888 -1.046 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.940 0.452 5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.628 0.523 5.855 1.00 0.00 H new ATOM 2060 N LEU A 134 9.460 1.891 7.346 1.00 0.00 N ATOM 2061 CA LEU A 134 8.185 2.000 8.105 1.00 0.00 C ATOM 2062 C LEU A 134 7.978 0.736 8.945 1.00 0.00 C ATOM 2063 O LEU A 134 7.889 0.794 10.157 1.00 0.00 O ATOM 2064 CB LEU A 134 7.098 2.134 7.037 1.00 0.00 C ATOM 2065 CG LEU A 134 7.419 3.324 6.126 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.541 3.267 4.877 1.00 0.00 C ATOM 2067 CD2 LEU A 134 7.150 4.629 6.876 1.00 0.00 C ATOM 0 H LEU A 134 9.357 1.704 6.349 1.00 0.00 H new ATOM 0 HA LEU A 134 8.173 2.845 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.037 1.218 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.126 2.276 7.509 1.00 0.00 H new ATOM 0 HG LEU A 134 8.468 3.281 5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.771 4.114 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.733 2.338 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.491 3.308 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.378 5.475 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.101 4.670 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.778 4.674 7.766 1.00 0.00 H new ATOM 2079 N GLN A 135 7.912 -0.406 8.313 1.00 0.00 N ATOM 2080 CA GLN A 135 7.724 -1.676 9.078 1.00 0.00 C ATOM 2081 C GLN A 135 7.872 -2.888 8.163 1.00 0.00 C ATOM 2082 O GLN A 135 8.329 -2.793 7.042 1.00 0.00 O ATOM 2083 CB GLN A 135 6.299 -1.612 9.629 1.00 0.00 C ATOM 2084 CG GLN A 135 6.280 -2.122 11.074 1.00 0.00 C ATOM 2085 CD GLN A 135 5.894 -0.981 12.017 1.00 0.00 C ATOM 2086 OE1 GLN A 135 4.909 -0.305 11.800 1.00 0.00 O ATOM 2087 NE2 GLN A 135 6.636 -0.735 13.063 1.00 0.00 N ATOM 0 H GLN A 135 7.980 -0.515 7.301 1.00 0.00 H new ATOM 0 HA GLN A 135 8.469 -1.778 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.930 -0.587 9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.633 -2.215 9.012 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.570 -2.943 11.171 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.260 -2.515 11.344 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.464 -1.302 13.246 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.388 0.025 13.697 1.00 0.00 H new ATOM 2096 N GLY A 136 7.469 -4.024 8.648 1.00 0.00 N ATOM 2097 CA GLY A 136 7.553 -5.274 7.837 1.00 0.00 C ATOM 2098 C GLY A 136 9.015 -5.673 7.613 1.00 0.00 C ATOM 2099 O GLY A 136 9.874 -5.425 8.437 1.00 0.00 O ATOM 0 H GLY A 136 7.080 -4.146 9.583 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.024 -6.080 8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.060 -5.125 6.877 1.00 0.00 H new ATOM 2103 N THR A 137 9.294 -6.306 6.503 1.00 0.00 N ATOM 2104 CA THR A 137 10.691 -6.750 6.204 1.00 0.00 C ATOM 2105 C THR A 137 11.666 -5.572 6.242 1.00 0.00 C ATOM 2106 O THR A 137 11.843 -4.866 5.270 1.00 0.00 O ATOM 2107 CB THR A 137 10.632 -7.357 4.797 1.00 0.00 C ATOM 2108 OG1 THR A 137 9.527 -6.819 4.085 1.00 0.00 O ATOM 2109 CG2 THR A 137 10.481 -8.876 4.905 1.00 0.00 C ATOM 0 H THR A 137 8.609 -6.537 5.784 1.00 0.00 H new ATOM 0 HA THR A 137 11.048 -7.466 6.944 1.00 0.00 H new ATOM 0 HB THR A 137 11.552 -7.118 4.263 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.577 -5.840 4.094 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.439 -9.309 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.334 -9.289 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.563 -9.113 5.442 1.00 0.00 H new ATOM 2117 N ALA A 138 12.316 -5.375 7.357 1.00 0.00 N ATOM 2118 CA ALA A 138 13.304 -4.265 7.463 1.00 0.00 C ATOM 2119 C ALA A 138 14.684 -4.786 7.059 1.00 0.00 C ATOM 2120 O ALA A 138 15.601 -4.826 7.853 1.00 0.00 O ATOM 2121 CB ALA A 138 13.289 -3.851 8.935 1.00 0.00 C ATOM 0 H ALA A 138 12.205 -5.937 8.201 1.00 0.00 H new ATOM 0 HA ALA A 138 13.067 -3.422 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.995 -3.035 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.287 -3.522 9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.575 -4.701 9.555 1.00 0.00 H new ATOM 2127 N GLY A 139 14.815 -5.206 5.828 1.00 0.00 N ATOM 2128 CA GLY A 139 16.115 -5.756 5.331 1.00 0.00 C ATOM 2129 C GLY A 139 17.276 -4.814 5.651 1.00 0.00 C ATOM 2130 O GLY A 139 17.592 -4.553 6.795 1.00 0.00 O ATOM 0 H GLY A 139 14.067 -5.192 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.298 -6.730 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.058 -5.913 4.254 1.00 0.00 H new ATOM 2134 N GLN A 140 17.926 -4.321 4.639 1.00 0.00 N ATOM 2135 CA GLN A 140 19.085 -3.406 4.867 1.00 0.00 C ATOM 2136 C GLN A 140 19.164 -2.369 3.748 1.00 0.00 C ATOM 2137 O GLN A 140 18.970 -2.682 2.589 1.00 0.00 O ATOM 2138 CB GLN A 140 20.315 -4.315 4.846 1.00 0.00 C ATOM 2139 CG GLN A 140 21.260 -3.926 5.985 1.00 0.00 C ATOM 2140 CD GLN A 140 22.105 -5.139 6.384 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.338 -6.022 5.583 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.576 -5.218 7.598 1.00 0.00 N ATOM 0 H GLN A 140 17.708 -4.509 3.660 1.00 0.00 H new ATOM 0 HA GLN A 140 19.001 -2.856 5.804 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.012 -5.357 4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.828 -4.228 3.888 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.906 -3.106 5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.687 -3.571 6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.380 -4.476 8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.140 -6.021 7.875 1.00 0.00 H new ATOM 2151 N GLU A 141 19.434 -1.136 4.081 1.00 0.00 N ATOM 2152 CA GLU A 141 19.509 -0.088 3.026 1.00 0.00 C ATOM 2153 C GLU A 141 20.894 -0.078 2.369 1.00 0.00 C ATOM 2154 O GLU A 141 21.803 0.568 2.848 1.00 0.00 O ATOM 2155 CB GLU A 141 19.267 1.232 3.760 1.00 0.00 C ATOM 2156 CG GLU A 141 17.932 1.178 4.505 1.00 0.00 C ATOM 2157 CD GLU A 141 17.847 2.349 5.486 1.00 0.00 C ATOM 2158 OE1 GLU A 141 18.399 2.231 6.568 1.00 0.00 O ATOM 2159 OE2 GLU A 141 17.230 3.343 5.140 1.00 0.00 O ATOM 0 H GLU A 141 19.605 -0.811 5.033 1.00 0.00 H new ATOM 0 HA GLU A 141 18.783 -0.261 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 141 20.078 1.421 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.263 2.058 3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.106 1.223 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.841 0.233 5.041 1.00 0.00 H new ATOM 2166 N VAL A 142 21.040 -0.774 1.262 1.00 0.00 N ATOM 2167 CA VAL A 142 22.345 -0.825 0.514 1.00 0.00 C ATOM 2168 C VAL A 142 23.536 -0.403 1.409 1.00 0.00 C ATOM 2169 O VAL A 142 23.653 -0.855 2.532 1.00 0.00 O ATOM 2170 CB VAL A 142 22.128 0.126 -0.677 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.108 1.584 -0.202 1.00 0.00 C ATOM 2172 CG2 VAL A 142 23.246 -0.072 -1.709 1.00 0.00 C ATOM 0 H VAL A 142 20.293 -1.322 0.835 1.00 0.00 H new ATOM 0 HA VAL A 142 22.605 -1.831 0.186 1.00 0.00 H new ATOM 0 HB VAL A 142 21.167 -0.103 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.954 2.243 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.298 1.722 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.058 1.824 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.088 0.603 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.210 0.143 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.235 -1.103 -2.064 1.00 0.00 H new ATOM 2182 N SER A 143 24.418 0.441 0.933 1.00 0.00 N ATOM 2183 CA SER A 143 25.573 0.861 1.776 1.00 0.00 C ATOM 2184 C SER A 143 25.123 1.891 2.818 1.00 0.00 C ATOM 2185 O SER A 143 25.658 1.954 3.908 1.00 0.00 O ATOM 2186 CB SER A 143 26.571 1.485 0.803 1.00 0.00 C ATOM 2187 OG SER A 143 27.023 0.491 -0.107 1.00 0.00 O ATOM 0 H SER A 143 24.386 0.854 0.001 1.00 0.00 H new ATOM 0 HA SER A 143 26.008 0.025 2.324 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.103 2.306 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 143 27.415 1.905 1.350 1.00 0.00 H new ATOM 0 HG SER A 143 27.663 0.888 -0.734 1.00 0.00 H new ATOM 2193 N ASP A 144 24.147 2.701 2.493 1.00 0.00 N ATOM 2194 CA ASP A 144 23.673 3.726 3.475 1.00 0.00 C ATOM 2195 C ASP A 144 22.381 4.397 2.991 1.00 0.00 C ATOM 2196 O ASP A 144 22.407 5.263 2.141 1.00 0.00 O ATOM 2197 CB ASP A 144 24.806 4.751 3.553 1.00 0.00 C ATOM 2198 CG ASP A 144 25.610 4.532 4.835 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.000 4.250 5.853 1.00 0.00 O ATOM 2200 OD2 ASP A 144 26.823 4.650 4.779 1.00 0.00 O ATOM 0 H ASP A 144 23.660 2.698 1.597 1.00 0.00 H new ATOM 0 HA ASP A 144 23.446 3.281 4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.456 4.656 2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 144 24.397 5.761 3.536 1.00 0.00 H new ATOM 2205 N ASN A 145 21.257 4.005 3.548 1.00 0.00 N ATOM 2206 CA ASN A 145 19.932 4.607 3.167 1.00 0.00 C ATOM 2207 C ASN A 145 19.864 4.984 1.677 1.00 0.00 C ATOM 2208 O ASN A 145 20.314 6.035 1.267 1.00 0.00 O ATOM 2209 CB ASN A 145 19.782 5.850 4.055 1.00 0.00 C ATOM 2210 CG ASN A 145 20.923 6.836 3.792 1.00 0.00 C ATOM 2211 OD1 ASN A 145 20.811 7.707 2.952 1.00 0.00 O ATOM 2212 ND2 ASN A 145 22.024 6.742 4.488 1.00 0.00 N ATOM 0 H ASN A 145 21.199 3.280 4.264 1.00 0.00 H new ATOM 0 HA ASN A 145 19.124 3.891 3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.824 6.332 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 145 19.781 5.557 5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 145 22.787 7.399 4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 145 22.120 6.012 5.194 1.00 0.00 H new ATOM 2219 N LYS A 146 19.285 4.132 0.869 1.00 0.00 N ATOM 2220 CA LYS A 146 19.166 4.433 -0.593 1.00 0.00 C ATOM 2221 C LYS A 146 18.505 3.253 -1.312 1.00 0.00 C ATOM 2222 O LYS A 146 17.706 3.426 -2.214 1.00 0.00 O ATOM 2223 CB LYS A 146 20.604 4.626 -1.090 1.00 0.00 C ATOM 2224 CG LYS A 146 20.808 6.084 -1.512 1.00 0.00 C ATOM 2225 CD LYS A 146 22.289 6.450 -1.391 1.00 0.00 C ATOM 2226 CE LYS A 146 22.957 6.341 -2.763 1.00 0.00 C ATOM 2227 NZ LYS A 146 23.332 4.905 -2.896 1.00 0.00 N ATOM 0 H LYS A 146 18.888 3.238 1.158 1.00 0.00 H new ATOM 0 HA LYS A 146 18.555 5.315 -0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.310 4.362 -0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 146 20.801 3.962 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.470 6.227 -2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 146 20.208 6.742 -0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.393 7.464 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.782 5.785 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.277 6.647 -3.558 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.834 6.986 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 24.140 4.816 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 23.593 4.527 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.525 4.369 -3.273 1.00 0.00 H new ATOM 2241 N THR A 147 18.835 2.057 -0.911 1.00 0.00 N ATOM 2242 CA THR A 147 18.242 0.847 -1.551 1.00 0.00 C ATOM 2243 C THR A 147 18.044 -0.242 -0.494 1.00 0.00 C ATOM 2244 O THR A 147 18.952 -0.564 0.236 1.00 0.00 O ATOM 2245 CB THR A 147 19.267 0.398 -2.592 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.391 1.269 -2.577 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.634 0.415 -3.980 1.00 0.00 C ATOM 0 H THR A 147 19.497 1.863 -0.160 1.00 0.00 H new ATOM 0 HA THR A 147 17.271 1.048 -2.004 1.00 0.00 H new ATOM 0 HB THR A 147 19.593 -0.614 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.043 0.973 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.368 0.094 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 147 17.780 -0.263 -3.999 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.300 1.426 -4.215 1.00 0.00 H new ATOM 2255 N LEU A 148 16.874 -0.812 -0.398 1.00 0.00 N ATOM 2256 CA LEU A 148 16.656 -1.872 0.633 1.00 0.00 C ATOM 2257 C LEU A 148 16.911 -3.256 0.047 1.00 0.00 C ATOM 2258 O LEU A 148 16.564 -3.545 -1.080 1.00 0.00 O ATOM 2259 CB LEU A 148 15.193 -1.745 1.046 1.00 0.00 C ATOM 2260 CG LEU A 148 15.050 -1.869 2.563 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.787 -3.112 3.052 1.00 0.00 C ATOM 2262 CD2 LEU A 148 15.643 -0.628 3.227 1.00 0.00 C ATOM 0 H LEU A 148 16.066 -0.594 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 148 17.335 -1.751 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 148 14.798 -0.784 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 148 14.602 -2.518 0.555 1.00 0.00 H new ATOM 0 HG LEU A 148 13.995 -1.955 2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.682 -3.195 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.363 -3.997 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.843 -3.033 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.543 -0.712 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 148 16.698 -0.544 2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.112 0.259 2.881 1.00 0.00 H new ATOM 2274 N ASN A 149 17.507 -4.111 0.819 1.00 0.00 N ATOM 2275 CA ASN A 149 17.788 -5.492 0.337 1.00 0.00 C ATOM 2276 C ASN A 149 17.172 -6.514 1.294 1.00 0.00 C ATOM 2277 O ASN A 149 17.659 -6.717 2.390 1.00 0.00 O ATOM 2278 CB ASN A 149 19.310 -5.609 0.338 1.00 0.00 C ATOM 2279 CG ASN A 149 19.754 -6.504 -0.820 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.257 -6.024 -1.817 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.589 -7.796 -0.731 1.00 0.00 N ATOM 0 H ASN A 149 17.816 -3.915 1.771 1.00 0.00 H new ATOM 0 HA ASN A 149 17.366 -5.682 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 149 19.761 -4.621 0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.653 -6.025 1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.882 -8.402 -1.498 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.167 -8.200 0.105 1.00 0.00 H new ATOM 2288 N LEU A 150 16.110 -7.162 0.893 1.00 0.00 N ATOM 2289 CA LEU A 150 15.481 -8.175 1.790 1.00 0.00 C ATOM 2290 C LEU A 150 16.094 -9.549 1.518 1.00 0.00 C ATOM 2291 O LEU A 150 16.149 -10.399 2.385 1.00 0.00 O ATOM 2292 CB LEU A 150 13.990 -8.172 1.438 1.00 0.00 C ATOM 2293 CG LEU A 150 13.394 -6.776 1.659 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.868 -6.859 1.584 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.797 -6.244 3.037 1.00 0.00 C ATOM 0 H LEU A 150 15.654 -7.035 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 150 15.639 -7.947 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.854 -8.473 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.463 -8.902 2.053 1.00 0.00 H new ATOM 0 HG LEU A 150 13.771 -6.103 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.442 -5.868 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.572 -7.231 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.502 -7.537 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.369 -5.252 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.426 -6.917 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.883 -6.183 3.100 1.00 0.00 H new ATOM 2307 N GLY A 151 16.560 -9.768 0.318 1.00 0.00 N ATOM 2308 CA GLY A 151 17.176 -11.083 -0.017 1.00 0.00 C ATOM 2309 C GLY A 151 16.405 -11.729 -1.167 1.00 0.00 C ATOM 2310 O GLY A 151 16.101 -11.093 -2.158 1.00 0.00 O ATOM 0 H GLY A 151 16.540 -9.092 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.221 -10.946 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 151 17.163 -11.736 0.856 1.00 0.00 H new ATOM 2314 N LYS A 152 16.088 -12.988 -1.044 1.00 0.00 N ATOM 2315 CA LYS A 152 15.337 -13.680 -2.129 1.00 0.00 C ATOM 2316 C LYS A 152 13.838 -13.407 -1.993 1.00 0.00 C ATOM 2317 O LYS A 152 13.397 -12.761 -1.061 1.00 0.00 O ATOM 2318 CB LYS A 152 15.633 -15.167 -1.930 1.00 0.00 C ATOM 2319 CG LYS A 152 17.129 -15.420 -2.126 1.00 0.00 C ATOM 2320 CD LYS A 152 17.601 -16.488 -1.135 1.00 0.00 C ATOM 2321 CE LYS A 152 18.933 -17.071 -1.612 1.00 0.00 C ATOM 2322 NZ LYS A 152 18.938 -18.474 -1.110 1.00 0.00 N ATOM 0 H LYS A 152 16.317 -13.569 -0.237 1.00 0.00 H new ATOM 0 HA LYS A 152 15.632 -13.335 -3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.328 -15.479 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 152 15.057 -15.761 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 152 17.323 -15.746 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.688 -14.496 -1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.717 -16.053 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 152 16.855 -17.278 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.012 -17.040 -2.699 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.776 -16.506 -1.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 19.821 -18.942 -1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 18.869 -18.472 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 18.128 -18.989 -1.510 1.00 0.00 H new ATOM 2336 N ARG A 153 13.052 -13.902 -2.910 1.00 0.00 N ATOM 2337 CA ARG A 153 11.579 -13.684 -2.833 1.00 0.00 C ATOM 2338 C ARG A 153 10.930 -14.847 -2.081 1.00 0.00 C ATOM 2339 O ARG A 153 9.816 -14.752 -1.603 1.00 0.00 O ATOM 2340 CB ARG A 153 11.105 -13.646 -4.289 1.00 0.00 C ATOM 2341 CG ARG A 153 11.325 -15.017 -4.939 1.00 0.00 C ATOM 2342 CD ARG A 153 11.870 -14.831 -6.357 1.00 0.00 C ATOM 2343 NE ARG A 153 11.561 -16.107 -7.058 1.00 0.00 N ATOM 2344 CZ ARG A 153 11.173 -16.091 -8.304 1.00 0.00 C ATOM 2345 NH1 ARG A 153 11.866 -15.436 -9.195 1.00 0.00 N ATOM 2346 NH2 ARG A 153 10.091 -16.729 -8.658 1.00 0.00 N ATOM 0 H ARG A 153 13.367 -14.449 -3.711 1.00 0.00 H new ATOM 0 HA ARG A 153 11.315 -12.769 -2.303 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.049 -13.378 -4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.651 -12.880 -4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.024 -15.605 -4.344 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.387 -15.571 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 153 11.398 -13.983 -6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.942 -14.637 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 153 11.653 -16.995 -6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.711 -14.937 -8.918 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.563 -15.424 -10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 153 9.549 -17.240 -7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.787 -16.717 -9.632 1.00 0.00 H new ATOM 2360 N ILE A 154 11.630 -15.943 -1.975 1.00 0.00 N ATOM 2361 CA ILE A 154 11.080 -17.126 -1.256 1.00 0.00 C ATOM 2362 C ILE A 154 11.059 -16.863 0.257 1.00 0.00 C ATOM 2363 O ILE A 154 10.521 -17.640 1.022 1.00 0.00 O ATOM 2364 CB ILE A 154 12.029 -18.274 -1.627 1.00 0.00 C ATOM 2365 CG1 ILE A 154 11.307 -19.243 -2.565 1.00 0.00 C ATOM 2366 CG2 ILE A 154 12.493 -19.028 -0.378 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.989 -18.537 -3.885 1.00 0.00 C ATOM 0 H ILE A 154 12.566 -16.070 -2.359 1.00 0.00 H new ATOM 0 HA ILE A 154 10.051 -17.356 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 154 12.905 -17.853 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.930 -20.118 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 154 10.387 -19.598 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.164 -19.836 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 154 13.018 -18.342 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 154 11.628 -19.443 0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.475 -19.228 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 154 10.350 -17.675 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.916 -18.204 -4.352 1.00 0.00 H new ATOM 2379 N GLU A 155 11.640 -15.776 0.691 1.00 0.00 N ATOM 2380 CA GLU A 155 11.655 -15.463 2.151 1.00 0.00 C ATOM 2381 C GLU A 155 10.409 -14.660 2.543 1.00 0.00 C ATOM 2382 O GLU A 155 10.361 -14.052 3.594 1.00 0.00 O ATOM 2383 CB GLU A 155 12.919 -14.627 2.360 1.00 0.00 C ATOM 2384 CG GLU A 155 13.597 -15.044 3.668 1.00 0.00 C ATOM 2385 CD GLU A 155 12.800 -14.499 4.853 1.00 0.00 C ATOM 2386 OE1 GLU A 155 12.956 -13.329 5.160 1.00 0.00 O ATOM 2387 OE2 GLU A 155 12.047 -15.262 5.435 1.00 0.00 O ATOM 0 H GLU A 155 12.106 -15.090 0.097 1.00 0.00 H new ATOM 0 HA GLU A 155 11.651 -16.364 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.603 -14.767 1.523 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.666 -13.567 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.659 -16.131 3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 155 14.618 -14.664 3.698 1.00 0.00 H new ATOM 2394 N ASP A 156 9.398 -14.654 1.709 1.00 0.00 N ATOM 2395 CA ASP A 156 8.153 -13.893 2.035 1.00 0.00 C ATOM 2396 C ASP A 156 8.480 -12.424 2.337 1.00 0.00 C ATOM 2397 O ASP A 156 8.341 -11.978 3.459 1.00 0.00 O ATOM 2398 CB ASP A 156 7.573 -14.582 3.274 1.00 0.00 C ATOM 2399 CG ASP A 156 6.047 -14.490 3.242 1.00 0.00 C ATOM 2400 OD1 ASP A 156 5.541 -13.381 3.186 1.00 0.00 O ATOM 2401 OD2 ASP A 156 5.410 -15.530 3.274 1.00 0.00 O ATOM 0 H ASP A 156 9.382 -15.145 0.815 1.00 0.00 H new ATOM 0 HA ASP A 156 7.449 -13.891 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.884 -15.626 3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.957 -14.111 4.179 1.00 0.00 H new ATOM 2406 N PRO A 157 8.896 -11.714 1.318 1.00 0.00 N ATOM 2407 CA PRO A 157 9.234 -10.279 1.484 1.00 0.00 C ATOM 2408 C PRO A 157 7.954 -9.456 1.649 1.00 0.00 C ATOM 2409 O PRO A 157 7.126 -9.400 0.761 1.00 0.00 O ATOM 2410 CB PRO A 157 9.946 -9.924 0.180 1.00 0.00 C ATOM 2411 CG PRO A 157 9.438 -10.914 -0.820 1.00 0.00 C ATOM 2412 CD PRO A 157 9.091 -12.171 -0.064 1.00 0.00 C ATOM 0 HA PRO A 157 9.847 -10.077 2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.722 -8.902 -0.127 1.00 0.00 H new ATOM 0 HB3 PRO A 157 11.028 -9.993 0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.563 -10.523 -1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.194 -11.117 -1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 157 8.190 -12.639 -0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.890 -12.910 -0.131 1.00 0.00 H new ATOM 2420 N ARG A 158 7.780 -8.825 2.780 1.00 0.00 N ATOM 2421 CA ARG A 158 6.544 -8.016 2.998 1.00 0.00 C ATOM 2422 C ARG A 158 6.812 -6.879 3.987 1.00 0.00 C ATOM 2423 O ARG A 158 7.285 -7.100 5.085 1.00 0.00 O ATOM 2424 CB ARG A 158 5.517 -8.998 3.574 1.00 0.00 C ATOM 2425 CG ARG A 158 6.125 -9.763 4.757 1.00 0.00 C ATOM 2426 CD ARG A 158 5.157 -9.731 5.944 1.00 0.00 C ATOM 2427 NE ARG A 158 5.061 -11.145 6.400 1.00 0.00 N ATOM 2428 CZ ARG A 158 5.998 -11.654 7.152 1.00 0.00 C ATOM 2429 NH1 ARG A 158 6.041 -11.368 8.425 1.00 0.00 N ATOM 2430 NH2 ARG A 158 6.893 -12.448 6.632 1.00 0.00 N ATOM 0 H ARG A 158 8.437 -8.834 3.560 1.00 0.00 H new ATOM 0 HA ARG A 158 6.193 -7.553 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.628 -8.458 3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 158 5.200 -9.699 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 158 6.329 -10.794 4.469 1.00 0.00 H new ATOM 0 HG3 ARG A 158 7.078 -9.316 5.040 1.00 0.00 H new ATOM 0 HD2 ARG A 158 5.528 -9.084 6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 158 4.182 -9.345 5.648 1.00 0.00 H new ATOM 0 HE ARG A 158 4.262 -11.716 6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 158 5.342 -10.747 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 158 6.774 -11.766 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 158 6.860 -12.671 5.637 1.00 0.00 H new ATOM 0 HH22 ARG A 158 7.625 -12.846 7.220 1.00 0.00 H new ATOM 2444 N GLY A 159 6.509 -5.663 3.611 1.00 0.00 N ATOM 2445 CA GLY A 159 6.744 -4.518 4.536 1.00 0.00 C ATOM 2446 C GLY A 159 6.509 -3.202 3.800 1.00 0.00 C ATOM 2447 O GLY A 159 6.317 -3.173 2.600 1.00 0.00 O ATOM 0 H GLY A 159 6.110 -5.416 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.076 -4.589 5.395 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.763 -4.553 4.921 1.00 0.00 H new ATOM 2451 N MET A 160 6.522 -2.110 4.514 1.00 0.00 N ATOM 2452 CA MET A 160 6.298 -0.787 3.866 1.00 0.00 C ATOM 2453 C MET A 160 7.550 0.082 4.000 1.00 0.00 C ATOM 2454 O MET A 160 8.285 -0.020 4.963 1.00 0.00 O ATOM 2455 CB MET A 160 5.129 -0.175 4.628 1.00 0.00 C ATOM 2456 CG MET A 160 4.434 0.871 3.753 1.00 0.00 C ATOM 2457 SD MET A 160 2.977 1.508 4.619 1.00 0.00 S ATOM 2458 CE MET A 160 3.805 1.927 6.172 1.00 0.00 C ATOM 0 H MET A 160 6.679 -2.077 5.521 1.00 0.00 H new ATOM 0 HA MET A 160 6.088 -0.872 2.800 1.00 0.00 H new ATOM 0 HB2 MET A 160 4.421 -0.953 4.913 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.484 0.286 5.550 1.00 0.00 H new ATOM 0 HG2 MET A 160 5.121 1.686 3.526 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.140 0.428 2.801 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.494 1.230 6.950 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.885 1.863 6.038 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.536 2.942 6.466 1.00 0.00 H new ATOM 2468 N TYR A 161 7.807 0.924 3.034 1.00 0.00 N ATOM 2469 CA TYR A 161 9.027 1.786 3.096 1.00 0.00 C ATOM 2470 C TYR A 161 8.737 3.164 2.497 1.00 0.00 C ATOM 2471 O TYR A 161 8.256 3.280 1.387 1.00 0.00 O ATOM 2472 CB TYR A 161 10.081 1.051 2.255 1.00 0.00 C ATOM 2473 CG TYR A 161 10.084 -0.424 2.598 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.150 -1.284 2.005 1.00 0.00 C ATOM 2475 CD2 TYR A 161 11.016 -0.927 3.514 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.148 -2.646 2.328 1.00 0.00 C ATOM 2477 CE2 TYR A 161 11.015 -2.289 3.835 1.00 0.00 C ATOM 2478 CZ TYR A 161 10.081 -3.149 3.243 1.00 0.00 C ATOM 2479 OH TYR A 161 10.080 -4.490 3.562 1.00 0.00 O ATOM 0 H TYR A 161 7.227 1.053 2.205 1.00 0.00 H new ATOM 0 HA TYR A 161 9.361 1.948 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 161 9.869 1.185 1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.067 1.477 2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.431 -0.896 1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 161 11.735 -0.264 3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.427 -3.308 1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.735 -2.678 4.540 1.00 0.00 H new ATOM 0 HH TYR A 161 10.938 -4.730 3.970 1.00 0.00 H new ATOM 2489 N GLN A 162 9.031 4.207 3.225 1.00 0.00 N ATOM 2490 CA GLN A 162 8.779 5.581 2.702 1.00 0.00 C ATOM 2491 C GLN A 162 10.099 6.214 2.254 1.00 0.00 C ATOM 2492 O GLN A 162 11.164 5.804 2.670 1.00 0.00 O ATOM 2493 CB GLN A 162 8.177 6.350 3.882 1.00 0.00 C ATOM 2494 CG GLN A 162 7.752 7.749 3.429 1.00 0.00 C ATOM 2495 CD GLN A 162 7.476 8.618 4.657 1.00 0.00 C ATOM 2496 OE1 GLN A 162 6.395 9.150 4.809 1.00 0.00 O ATOM 2497 NE2 GLN A 162 8.416 8.786 5.548 1.00 0.00 N ATOM 0 H GLN A 162 9.435 4.167 4.161 1.00 0.00 H new ATOM 0 HA GLN A 162 8.114 5.587 1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.317 5.810 4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.906 6.425 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.535 8.200 2.819 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.860 7.686 2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 162 9.324 8.340 5.421 1.00 0.00 H new ATOM 0 HE22 GLN A 162 8.242 9.364 6.370 1.00 0.00 H new ATOM 2506 N CYS A 163 10.039 7.206 1.407 1.00 0.00 N ATOM 2507 CA CYS A 163 11.294 7.861 0.933 1.00 0.00 C ATOM 2508 C CYS A 163 11.763 8.897 1.959 1.00 0.00 C ATOM 2509 O CYS A 163 11.142 9.091 2.987 1.00 0.00 O ATOM 2510 CB CYS A 163 10.909 8.546 -0.379 1.00 0.00 C ATOM 2511 SG CYS A 163 11.538 7.597 -1.788 1.00 0.00 S ATOM 0 H CYS A 163 9.176 7.591 1.023 1.00 0.00 H new ATOM 0 HA CYS A 163 12.109 7.150 0.799 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.825 8.636 -0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.315 9.557 -0.402 1.00 0.00 H new ATOM 2595 N PHE A 170 7.378 9.966 -0.353 1.00 0.00 N ATOM 2596 CA PHE A 170 6.600 8.877 -1.013 1.00 0.00 C ATOM 2597 C PHE A 170 6.561 7.636 -0.117 1.00 0.00 C ATOM 2598 O PHE A 170 7.426 7.431 0.711 1.00 0.00 O ATOM 2599 CB PHE A 170 7.354 8.582 -2.305 1.00 0.00 C ATOM 2600 CG PHE A 170 6.577 7.582 -3.128 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.719 6.213 -2.879 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.719 8.025 -4.141 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.002 5.285 -3.646 1.00 0.00 C ATOM 2604 CE2 PHE A 170 5.003 7.099 -4.906 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.144 5.729 -4.659 1.00 0.00 C ATOM 0 HA PHE A 170 5.565 9.163 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.498 9.502 -2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.345 8.189 -2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.380 5.872 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.610 9.082 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.111 4.228 -3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 170 4.341 7.441 -5.688 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.591 5.014 -5.250 1.00 0.00 H new ATOM 2615 N THR A 171 5.560 6.808 -0.274 1.00 0.00 N ATOM 2616 CA THR A 171 5.467 5.583 0.574 1.00 0.00 C ATOM 2617 C THR A 171 4.967 4.393 -0.247 1.00 0.00 C ATOM 2618 O THR A 171 4.193 4.543 -1.172 1.00 0.00 O ATOM 2619 CB THR A 171 4.456 5.939 1.665 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.734 7.242 2.158 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.556 4.926 2.807 1.00 0.00 C ATOM 0 H THR A 171 4.806 6.927 -0.950 1.00 0.00 H new ATOM 0 HA THR A 171 6.435 5.295 0.983 1.00 0.00 H new ATOM 0 HB THR A 171 3.449 5.915 1.250 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.086 7.473 2.856 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.835 5.181 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.342 3.927 2.427 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.562 4.947 3.225 1.00 0.00 H new ATOM 2629 N LEU A 172 5.407 3.209 0.086 1.00 0.00 N ATOM 2630 CA LEU A 172 4.968 2.009 -0.659 1.00 0.00 C ATOM 2631 C LEU A 172 4.876 0.808 0.299 1.00 0.00 C ATOM 2632 O LEU A 172 5.691 0.652 1.186 1.00 0.00 O ATOM 2633 CB LEU A 172 6.057 1.797 -1.707 1.00 0.00 C ATOM 2634 CG LEU A 172 5.942 0.394 -2.304 1.00 0.00 C ATOM 2635 CD1 LEU A 172 5.847 0.492 -3.826 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.177 -0.414 -1.908 1.00 0.00 C ATOM 0 H LEU A 172 6.058 3.027 0.850 1.00 0.00 H new ATOM 0 HA LEU A 172 3.984 2.121 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 172 5.966 2.545 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.040 1.929 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 172 5.047 -0.100 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.765 -0.509 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.967 1.075 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.741 0.979 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.106 -1.417 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.071 0.077 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.236 -0.479 -0.822 1.00 0.00 H new ATOM 2648 N GLN A 173 3.897 -0.042 0.122 1.00 0.00 N ATOM 2649 CA GLN A 173 3.762 -1.232 1.019 1.00 0.00 C ATOM 2650 C GLN A 173 3.854 -2.522 0.190 1.00 0.00 C ATOM 2651 O GLN A 173 3.276 -2.627 -0.874 1.00 0.00 O ATOM 2652 CB GLN A 173 2.381 -1.080 1.676 1.00 0.00 C ATOM 2653 CG GLN A 173 1.939 -2.411 2.293 1.00 0.00 C ATOM 2654 CD GLN A 173 0.878 -2.152 3.365 1.00 0.00 C ATOM 2655 OE1 GLN A 173 -0.386 -2.197 3.042 1.00 0.00 O flip ATOM 2656 NE2 GLN A 173 1.203 -1.904 4.510 1.00 0.00 N flip ATOM 0 H GLN A 173 3.185 0.035 -0.604 1.00 0.00 H new ATOM 0 HA GLN A 173 4.551 -1.289 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.419 -0.309 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.651 -0.754 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.537 -3.066 1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.796 -2.923 2.731 1.00 0.00 H new ATOM 0 HE21 GLN A 173 2.190 -1.869 4.764 1.00 0.00 H new ATOM 0 HE22 GLN A 173 0.488 -1.731 5.217 1.00 0.00 H new ATOM 2665 N VAL A 174 4.585 -3.502 0.667 1.00 0.00 N ATOM 2666 CA VAL A 174 4.718 -4.777 -0.103 1.00 0.00 C ATOM 2667 C VAL A 174 4.357 -5.984 0.770 1.00 0.00 C ATOM 2668 O VAL A 174 4.698 -6.049 1.932 1.00 0.00 O ATOM 2669 CB VAL A 174 6.198 -4.827 -0.538 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.937 -5.990 0.138 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.273 -5.018 -2.053 1.00 0.00 C ATOM 0 H VAL A 174 5.092 -3.473 1.552 1.00 0.00 H new ATOM 0 HA VAL A 174 4.042 -4.812 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 174 6.670 -3.890 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.977 -5.999 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.897 -5.866 1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.462 -6.932 -0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 174 7.317 -5.054 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 174 5.781 -5.951 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 174 5.775 -4.185 -2.550 1.00 0.00 H new ATOM 2681 N TYR A 175 3.681 -6.945 0.202 1.00 0.00 N ATOM 2682 CA TYR A 175 3.313 -8.166 0.975 1.00 0.00 C ATOM 2683 C TYR A 175 3.217 -9.355 0.020 1.00 0.00 C ATOM 2684 O TYR A 175 2.240 -9.534 -0.685 1.00 0.00 O ATOM 2685 CB TYR A 175 1.965 -7.885 1.666 1.00 0.00 C ATOM 2686 CG TYR A 175 1.016 -7.138 0.755 1.00 0.00 C ATOM 2687 CD1 TYR A 175 1.285 -5.814 0.389 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.139 -7.770 0.286 1.00 0.00 C ATOM 2689 CE1 TYR A 175 0.405 -5.126 -0.444 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -1.022 -7.079 -0.549 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.750 -5.757 -0.915 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.621 -5.079 -1.741 1.00 0.00 O ATOM 0 H TYR A 175 3.366 -6.937 -0.768 1.00 0.00 H new ATOM 0 HA TYR A 175 4.062 -8.408 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.510 -8.827 1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.134 -7.303 2.572 1.00 0.00 H new ATOM 0 HD1 TYR A 175 2.176 -5.325 0.753 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.349 -8.791 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.615 -4.105 -0.726 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.915 -7.567 -0.912 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.531 -5.414 -1.602 1.00 0.00 H new ATOM 2702 N TYR A 176 4.245 -10.158 -0.019 1.00 0.00 N ATOM 2703 CA TYR A 176 4.248 -11.333 -0.931 1.00 0.00 C ATOM 2704 C TYR A 176 3.688 -12.561 -0.208 1.00 0.00 C ATOM 2705 O TYR A 176 4.364 -13.183 0.588 1.00 0.00 O ATOM 2706 CB TYR A 176 5.720 -11.547 -1.287 1.00 0.00 C ATOM 2707 CG TYR A 176 6.097 -10.680 -2.466 1.00 0.00 C ATOM 2708 CD1 TYR A 176 5.775 -9.316 -2.471 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.775 -11.242 -3.556 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.130 -8.517 -3.565 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.130 -10.440 -4.648 1.00 0.00 C ATOM 2712 CZ TYR A 176 6.806 -9.079 -4.653 1.00 0.00 C ATOM 2713 OH TYR A 176 7.155 -8.290 -5.730 1.00 0.00 O ATOM 0 H TYR A 176 5.087 -10.048 0.546 1.00 0.00 H new ATOM 0 HA TYR A 176 3.631 -11.175 -1.816 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.349 -11.304 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.897 -12.596 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.253 -8.881 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.024 -12.293 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 176 5.882 -7.466 -3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.654 -10.873 -5.487 1.00 0.00 H new ATOM 0 HH TYR A 176 6.372 -7.783 -6.032 1.00 0.00 H new ATOM 2723 N ARG A 177 2.460 -12.915 -0.476 1.00 0.00 N ATOM 2724 CA ARG A 177 1.861 -14.105 0.197 1.00 0.00 C ATOM 2725 C ARG A 177 2.358 -15.394 -0.463 1.00 0.00 C ATOM 2726 O ARG A 177 2.379 -15.514 -1.672 1.00 0.00 O ATOM 2727 CB ARG A 177 0.351 -13.952 0.006 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.382 -14.723 1.106 1.00 0.00 C ATOM 2729 CD ARG A 177 -1.659 -13.972 1.492 1.00 0.00 C ATOM 2730 NE ARG A 177 -1.893 -14.314 2.922 1.00 0.00 N ATOM 2731 CZ ARG A 177 -2.953 -13.863 3.536 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -4.132 -14.017 2.999 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -2.834 -13.257 4.686 1.00 0.00 N ATOM 0 H ARG A 177 1.845 -12.432 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 177 2.134 -14.163 1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 177 0.074 -12.898 0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.057 -14.328 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.628 -15.726 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.263 -14.836 1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.540 -12.897 1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.500 -14.279 0.870 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.225 -14.901 3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.225 -14.490 2.100 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.961 -13.665 3.478 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.912 -13.136 5.105 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.663 -12.905 5.165 1.00 0.00 H new