USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 77 TYR OH : rot 180:sc= 0.569 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.632 K(o=1.9,f=-3.7) USER MOD Set 1.3: A 124 GLN : amide:sc= 0.671 K(o=1.9,f=-3.7!) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 168:sc= 2.28 (180deg=1.15) USER MOD Set 2.2: A 71 GLN : amide:sc= 1.01 K(o=3.3,f=-2.9) USER MOD Set 3.1: A 52 LYS NZ :NH3+ 155:sc= 2.26 (180deg=1.16) USER MOD Set 3.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 51 SER OG : rot 166:sc= 0.913 USER MOD Set 4.2: A 126 HIS : no HE2:sc= 0.614 K(o=1.5,f=-1.6) USER MOD Set 5.1: A 34 SER OG : rot -140:sc= 0.681 USER MOD Set 5.2: B 154 GLN : amide:sc= 0.773 K(o=1.5,f=0) USER MOD Set 6.1: A 27 SER OG : rot 180:sc= 0.083 USER MOD Set 6.2: A 28 ASN : amide:sc= 0.326 K(o=0.41,f=-3.2!) USER MOD Set 7.1: A 18 SER OG : rot -27:sc= 1.84 USER MOD Set 7.2: A 20 TYR OH : rot -25:sc= 0.646 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0.51 K(o=0.51,f=-2.9!) USER MOD Single : A -3 SER OG : rot 180:sc= 0.00123 USER MOD Single : A -4 GLY N :NH3+ -125:sc= 0.0597 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.248 USER MOD Single : A 14 LYS NZ :NH3+ 146:sc= 2.47 (180deg=1.98) USER MOD Single : A 31 TYR OH : rot -38:sc= 0.0461 USER MOD Single : A 37 LYS NZ :NH3+ 164:sc= 1.2 (180deg=0.896) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -36:sc= 0.21 USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0.671 (180deg=0.43) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 167:sc= 1.32 (180deg=1.12) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 88 SER OG : rot 140:sc= 1.18 USER MOD Single : A 89 SER OG : rot 166:sc= 1.66 USER MOD Single : A 91 TYR OH : rot 30:sc= 0.176 USER MOD Single : A 97 GLN : amide:sc= 0.674 K(o=0.67,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -160:sc= -0.0572 USER MOD Single : A 128 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.2) USER MOD Single : A 131 LYS NZ :NH3+ -178:sc= 2.29 (180deg=2.23) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 SER OG : rot -33:sc= 0.372 USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 75:sc= 1.21 USER MOD Single : B 158 GLN : amide:sc= 1.74 K(o=1.7,f=-9.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 6.218 17.693 11.162 1.00 0.00 N ATOM 2 CA GLY A -4 5.057 18.116 11.977 1.00 0.00 C ATOM 3 C GLY A -4 3.930 18.672 11.116 1.00 0.00 C ATOM 4 O GLY A -4 3.884 18.437 9.905 1.00 0.00 O ATOM 0 H1 GLY A -4 6.447 16.701 11.373 1.00 0.00 H new ATOM 0 H2 GLY A -4 5.986 17.788 10.153 1.00 0.00 H new ATOM 0 H3 GLY A -4 7.037 18.293 11.387 1.00 0.00 H new ATOM 0 HA2 GLY A -4 4.689 17.267 12.552 1.00 0.00 H new ATOM 0 HA3 GLY A -4 5.374 18.874 12.694 1.00 0.00 H new ATOM 10 N SER A -3 3.008 19.415 11.731 1.00 0.00 N ATOM 11 CA SER A -3 1.885 20.089 11.055 1.00 0.00 C ATOM 12 C SER A -3 2.330 21.329 10.246 1.00 0.00 C ATOM 13 O SER A -3 3.359 21.937 10.568 1.00 0.00 O ATOM 14 CB SER A -3 0.814 20.471 12.089 1.00 0.00 C ATOM 15 OG SER A -3 1.373 21.247 13.138 1.00 0.00 O ATOM 0 H SER A -3 3.017 19.572 12.739 1.00 0.00 H new ATOM 0 HA SER A -3 1.467 19.386 10.335 1.00 0.00 H new ATOM 0 HB2 SER A -3 0.017 21.032 11.602 1.00 0.00 H new ATOM 0 HB3 SER A -3 0.362 19.568 12.501 1.00 0.00 H new ATOM 0 HG SER A -3 0.672 21.479 13.782 1.00 0.00 H new ATOM 21 N PRO A -2 1.575 21.742 9.205 1.00 0.00 N ATOM 22 CA PRO A -2 1.897 22.931 8.403 1.00 0.00 C ATOM 23 C PRO A -2 1.620 24.257 9.139 1.00 0.00 C ATOM 24 O PRO A -2 2.188 25.291 8.778 1.00 0.00 O ATOM 25 CB PRO A -2 1.039 22.797 7.139 1.00 0.00 C ATOM 26 CG PRO A -2 -0.190 22.029 7.625 1.00 0.00 C ATOM 27 CD PRO A -2 0.401 21.070 8.657 1.00 0.00 C ATOM 0 HA PRO A -2 2.964 22.971 8.182 1.00 0.00 H new ATOM 0 HB2 PRO A -2 0.769 23.771 6.732 1.00 0.00 H new ATOM 0 HB3 PRO A -2 1.565 22.257 6.352 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -0.933 22.692 8.067 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -0.682 21.496 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -0.322 20.847 9.441 1.00 0.00 H new ATOM 0 HD3 PRO A -2 0.674 20.121 8.196 1.00 0.00 H new ATOM 35 N ASN A -1 0.766 24.239 10.169 1.00 0.00 N ATOM 36 CA ASN A -1 0.434 25.383 11.022 1.00 0.00 C ATOM 37 C ASN A -1 0.113 24.925 12.461 1.00 0.00 C ATOM 38 O ASN A -1 -0.571 23.918 12.664 1.00 0.00 O ATOM 39 CB ASN A -1 -0.749 26.137 10.385 1.00 0.00 C ATOM 40 CG ASN A -1 -1.188 27.318 11.229 1.00 0.00 C ATOM 41 OD1 ASN A -1 -2.094 27.215 12.041 1.00 0.00 O ATOM 42 ND2 ASN A -1 -0.530 28.448 11.119 1.00 0.00 N ATOM 0 H ASN A -1 0.268 23.392 10.441 1.00 0.00 H new ATOM 0 HA ASN A -1 1.289 26.055 11.095 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -0.465 26.486 9.392 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -1.587 25.453 10.254 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -0.775 29.241 11.712 1.00 0.00 H new ATOM 0 HD22 ASN A -1 0.227 28.534 10.441 1.00 0.00 H new ATOM 49 N SER A 0 0.574 25.684 13.460 1.00 0.00 N ATOM 50 CA SER A 0 0.472 25.334 14.890 1.00 0.00 C ATOM 51 C SER A 0 -0.933 25.495 15.499 1.00 0.00 C ATOM 52 O SER A 0 -1.161 25.065 16.632 1.00 0.00 O ATOM 53 CB SER A 0 1.475 26.166 15.703 1.00 0.00 C ATOM 54 OG SER A 0 2.788 26.033 15.174 1.00 0.00 O ATOM 0 H SER A 0 1.039 26.578 13.300 1.00 0.00 H new ATOM 0 HA SER A 0 0.701 24.270 14.943 1.00 0.00 H new ATOM 0 HB2 SER A 0 1.178 27.215 15.691 1.00 0.00 H new ATOM 0 HB3 SER A 0 1.463 25.843 16.744 1.00 0.00 H new ATOM 0 HG SER A 0 3.411 26.572 15.705 1.00 0.00 H new ATOM 60 N MET A 1 -1.880 26.097 14.769 1.00 0.00 N ATOM 61 CA MET A 1 -3.246 26.413 15.212 1.00 0.00 C ATOM 62 C MET A 1 -4.320 25.578 14.492 1.00 0.00 C ATOM 63 O MET A 1 -5.484 25.981 14.423 1.00 0.00 O ATOM 64 CB MET A 1 -3.514 27.931 15.135 1.00 0.00 C ATOM 65 CG MET A 1 -2.497 28.798 15.893 1.00 0.00 C ATOM 66 SD MET A 1 -0.948 29.161 15.012 1.00 0.00 S ATOM 67 CE MET A 1 -0.097 30.130 16.287 1.00 0.00 C ATOM 0 H MET A 1 -1.708 26.391 13.808 1.00 0.00 H new ATOM 0 HA MET A 1 -3.320 26.124 16.260 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.520 28.233 14.088 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.510 28.132 15.531 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.975 29.743 16.151 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.251 28.299 16.830 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.880 30.440 15.917 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.690 31.012 16.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.031 29.521 17.182 1.00 0.00 H new ATOM 77 N ALA A 2 -3.958 24.396 13.978 1.00 0.00 N ATOM 78 CA ALA A 2 -4.927 23.417 13.502 1.00 0.00 C ATOM 79 C ALA A 2 -5.830 22.922 14.643 1.00 0.00 C ATOM 80 O ALA A 2 -5.386 22.612 15.752 1.00 0.00 O ATOM 81 CB ALA A 2 -4.224 22.241 12.826 1.00 0.00 C ATOM 0 H ALA A 2 -2.987 24.098 13.883 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.560 23.911 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.967 21.523 12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.645 22.603 11.977 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.558 21.757 13.540 1.00 0.00 H new ATOM 87 N THR A 3 -7.116 22.851 14.327 1.00 0.00 N ATOM 88 CA THR A 3 -8.222 22.635 15.276 1.00 0.00 C ATOM 89 C THR A 3 -8.785 21.213 15.318 1.00 0.00 C ATOM 90 O THR A 3 -9.558 20.877 16.219 1.00 0.00 O ATOM 91 CB THR A 3 -9.364 23.602 14.946 1.00 0.00 C ATOM 92 OG1 THR A 3 -9.774 23.446 13.600 1.00 0.00 O ATOM 93 CG2 THR A 3 -8.941 25.056 15.134 1.00 0.00 C ATOM 0 H THR A 3 -7.440 22.945 13.365 1.00 0.00 H new ATOM 0 HA THR A 3 -7.793 22.815 16.262 1.00 0.00 H new ATOM 0 HB THR A 3 -10.181 23.366 15.628 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.505 24.069 13.406 1.00 0.00 H new ATOM 0 HG21 THR A 3 -9.777 25.712 14.891 1.00 0.00 H new ATOM 0 HG22 THR A 3 -8.643 25.217 16.170 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.101 25.279 14.476 1.00 0.00 H new ATOM 101 N GLU A 4 -8.420 20.371 14.352 1.00 0.00 N ATOM 102 CA GLU A 4 -8.960 19.010 14.212 1.00 0.00 C ATOM 103 C GLU A 4 -8.463 18.024 15.288 1.00 0.00 C ATOM 104 O GLU A 4 -7.436 18.228 15.944 1.00 0.00 O ATOM 105 CB GLU A 4 -8.745 18.457 12.788 1.00 0.00 C ATOM 106 CG GLU A 4 -7.306 18.037 12.450 1.00 0.00 C ATOM 107 CD GLU A 4 -7.266 17.276 11.111 1.00 0.00 C ATOM 108 OE1 GLU A 4 -7.392 16.026 11.118 1.00 0.00 O ATOM 109 OE2 GLU A 4 -7.106 17.921 10.046 1.00 0.00 O ATOM 0 H GLU A 4 -7.735 20.612 13.636 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.033 19.104 14.380 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.398 17.595 12.650 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.061 19.215 12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.668 18.919 12.393 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.909 17.406 13.245 1.00 0.00 H new ATOM 116 N LEU A 5 -9.184 16.907 15.421 1.00 0.00 N ATOM 117 CA LEU A 5 -8.753 15.723 16.167 1.00 0.00 C ATOM 118 C LEU A 5 -7.778 14.933 15.285 1.00 0.00 C ATOM 119 O LEU A 5 -8.175 14.104 14.466 1.00 0.00 O ATOM 120 CB LEU A 5 -9.980 14.890 16.597 1.00 0.00 C ATOM 121 CG LEU A 5 -10.946 15.604 17.562 1.00 0.00 C ATOM 122 CD1 LEU A 5 -12.138 14.691 17.856 1.00 0.00 C ATOM 123 CD2 LEU A 5 -10.289 15.970 18.896 1.00 0.00 C ATOM 0 H LEU A 5 -10.108 16.799 15.002 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.237 16.003 17.085 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.533 14.597 15.704 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.630 13.973 17.070 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.257 16.526 17.071 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.822 15.195 18.539 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.658 14.460 16.926 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.784 13.767 18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.017 16.470 19.535 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.936 15.064 19.388 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.446 16.637 18.715 1.00 0.00 H new ATOM 135 N GLU A 6 -6.490 15.239 15.407 1.00 0.00 N ATOM 136 CA GLU A 6 -5.438 14.753 14.509 1.00 0.00 C ATOM 137 C GLU A 6 -4.852 13.425 15.038 1.00 0.00 C ATOM 138 O GLU A 6 -3.923 13.415 15.852 1.00 0.00 O ATOM 139 CB GLU A 6 -4.401 15.883 14.318 1.00 0.00 C ATOM 140 CG GLU A 6 -3.926 16.061 12.871 1.00 0.00 C ATOM 141 CD GLU A 6 -3.283 14.793 12.282 1.00 0.00 C ATOM 142 OE1 GLU A 6 -3.971 14.079 11.514 1.00 0.00 O ATOM 143 OE2 GLU A 6 -2.093 14.520 12.571 1.00 0.00 O ATOM 0 H GLU A 6 -6.137 15.845 16.148 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.833 14.512 13.522 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.834 16.821 14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.537 15.679 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.774 16.352 12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.206 16.878 12.830 1.00 0.00 H new ATOM 150 N TYR A 7 -5.439 12.296 14.626 1.00 0.00 N ATOM 151 CA TYR A 7 -5.057 10.947 15.056 1.00 0.00 C ATOM 152 C TYR A 7 -5.156 9.916 13.926 1.00 0.00 C ATOM 153 O TYR A 7 -5.453 10.239 12.783 1.00 0.00 O ATOM 154 CB TYR A 7 -5.887 10.524 16.292 1.00 0.00 C ATOM 155 CG TYR A 7 -7.340 10.160 16.013 1.00 0.00 C ATOM 156 CD1 TYR A 7 -8.314 11.172 15.925 1.00 0.00 C ATOM 157 CD2 TYR A 7 -7.719 8.814 15.833 1.00 0.00 C ATOM 158 CE1 TYR A 7 -9.648 10.853 15.604 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.051 8.487 15.515 1.00 0.00 C ATOM 160 CZ TYR A 7 -10.019 9.507 15.388 1.00 0.00 C ATOM 161 OH TYR A 7 -11.301 9.183 15.062 1.00 0.00 O ATOM 0 H TYR A 7 -6.216 12.296 13.965 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.005 10.979 15.339 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.400 9.668 16.760 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.867 11.338 17.017 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -8.037 12.200 16.105 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -6.984 8.030 15.940 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.387 11.637 15.523 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.333 7.455 15.368 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.375 8.212 14.950 1.00 0.00 H new ATOM 171 N GLU A 8 -4.893 8.658 14.250 1.00 0.00 N ATOM 172 CA GLU A 8 -5.237 7.473 13.467 1.00 0.00 C ATOM 173 C GLU A 8 -5.131 6.234 14.380 1.00 0.00 C ATOM 174 O GLU A 8 -4.198 6.089 15.174 1.00 0.00 O ATOM 175 CB GLU A 8 -4.347 7.341 12.216 1.00 0.00 C ATOM 176 CG GLU A 8 -2.834 7.374 12.475 1.00 0.00 C ATOM 177 CD GLU A 8 -2.223 8.789 12.445 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.899 9.270 11.331 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.961 9.378 13.521 1.00 0.00 O ATOM 0 H GLU A 8 -4.407 8.420 15.114 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.260 7.563 13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.592 6.405 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.598 8.147 11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.632 6.923 13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.334 6.758 11.728 1.00 0.00 H new ATOM 186 N SER A 9 -6.112 5.346 14.285 1.00 0.00 N ATOM 187 CA SER A 9 -6.236 4.120 15.085 1.00 0.00 C ATOM 188 C SER A 9 -5.834 2.880 14.290 1.00 0.00 C ATOM 189 O SER A 9 -6.302 2.702 13.168 1.00 0.00 O ATOM 190 CB SER A 9 -7.678 3.960 15.569 1.00 0.00 C ATOM 191 OG SER A 9 -7.999 4.965 16.519 1.00 0.00 O ATOM 0 H SER A 9 -6.879 5.459 13.622 1.00 0.00 H new ATOM 0 HA SER A 9 -5.560 4.213 15.935 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.361 4.021 14.722 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.811 2.974 16.015 1.00 0.00 H new ATOM 0 HG SER A 9 -8.925 4.849 16.817 1.00 0.00 H new ATOM 197 N VAL A 10 -4.990 2.001 14.838 1.00 0.00 N ATOM 198 CA VAL A 10 -4.479 0.813 14.120 1.00 0.00 C ATOM 199 C VAL A 10 -5.610 -0.154 13.738 1.00 0.00 C ATOM 200 O VAL A 10 -6.472 -0.483 14.557 1.00 0.00 O ATOM 201 CB VAL A 10 -3.392 0.080 14.929 1.00 0.00 C ATOM 202 CG1 VAL A 10 -2.802 -1.120 14.171 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.216 0.995 15.304 1.00 0.00 C ATOM 0 H VAL A 10 -4.637 2.086 15.791 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.024 1.178 13.199 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.907 -0.258 15.828 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.041 -1.600 14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.594 -1.835 13.949 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.352 -0.776 13.240 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.480 0.427 15.873 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.753 1.383 14.397 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.580 1.826 15.909 1.00 0.00 H new ATOM 213 N LEU A 11 -5.569 -0.633 12.491 1.00 0.00 N ATOM 214 CA LEU A 11 -6.475 -1.626 11.906 1.00 0.00 C ATOM 215 C LEU A 11 -5.756 -2.949 11.583 1.00 0.00 C ATOM 216 O LEU A 11 -6.303 -4.022 11.843 1.00 0.00 O ATOM 217 CB LEU A 11 -7.092 -1.075 10.606 1.00 0.00 C ATOM 218 CG LEU A 11 -7.902 0.227 10.709 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.492 0.526 9.331 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.045 0.135 11.722 1.00 0.00 C ATOM 0 H LEU A 11 -4.863 -0.320 11.825 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.250 -1.825 12.647 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.285 -0.915 9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.741 -1.844 10.188 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.231 1.016 11.049 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.073 1.447 9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.685 0.641 8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.139 -0.297 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.582 1.083 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.729 -0.660 11.427 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.639 -0.083 12.710 1.00 0.00 H new ATOM 232 N CYS A 12 -4.542 -2.880 11.017 1.00 0.00 N ATOM 233 CA CYS A 12 -3.744 -4.046 10.619 1.00 0.00 C ATOM 234 C CYS A 12 -2.237 -3.821 10.805 1.00 0.00 C ATOM 235 O CYS A 12 -1.743 -2.692 10.793 1.00 0.00 O ATOM 236 CB CYS A 12 -4.115 -4.461 9.183 1.00 0.00 C ATOM 237 SG CYS A 12 -3.471 -6.110 8.759 1.00 0.00 S ATOM 0 H CYS A 12 -4.079 -1.993 10.820 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.987 -4.874 11.285 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.199 -4.457 9.074 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.721 -3.727 8.481 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.814 -6.410 7.541 1.00 0.00 H new ATOM 243 N VAL A 13 -1.505 -4.921 10.966 1.00 0.00 N ATOM 244 CA VAL A 13 -0.045 -4.985 11.041 1.00 0.00 C ATOM 245 C VAL A 13 0.439 -6.249 10.326 1.00 0.00 C ATOM 246 O VAL A 13 -0.073 -7.344 10.570 1.00 0.00 O ATOM 247 CB VAL A 13 0.435 -4.897 12.508 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.138 -5.975 13.440 1.00 0.00 C ATOM 249 CG2 VAL A 13 1.964 -4.930 12.623 1.00 0.00 C ATOM 0 H VAL A 13 -1.936 -5.841 11.052 1.00 0.00 H new ATOM 0 HA VAL A 13 0.394 -4.127 10.532 1.00 0.00 H new ATOM 0 HB VAL A 13 0.048 -3.933 12.838 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.255 -5.832 14.447 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.225 -5.898 13.461 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.149 -6.961 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.251 -4.866 13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.341 -5.861 12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.388 -4.087 12.078 1.00 0.00 H new ATOM 259 N LYS A 14 1.424 -6.100 9.435 1.00 0.00 N ATOM 260 CA LYS A 14 2.142 -7.220 8.787 1.00 0.00 C ATOM 261 C LYS A 14 3.659 -7.102 9.036 1.00 0.00 C ATOM 262 O LYS A 14 4.205 -6.006 8.865 1.00 0.00 O ATOM 263 CB LYS A 14 1.811 -7.317 7.283 1.00 0.00 C ATOM 264 CG LYS A 14 0.328 -7.558 6.933 1.00 0.00 C ATOM 265 CD LYS A 14 -0.096 -9.031 6.970 1.00 0.00 C ATOM 266 CE LYS A 14 -0.593 -9.524 8.332 1.00 0.00 C ATOM 267 NZ LYS A 14 -0.897 -10.977 8.287 1.00 0.00 N ATOM 0 H LYS A 14 1.756 -5.184 9.133 1.00 0.00 H new ATOM 0 HA LYS A 14 1.799 -8.150 9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.133 -6.394 6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.402 -8.125 6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.294 -6.995 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.132 -7.160 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.885 -9.186 6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.751 -9.646 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.163 -9.329 9.093 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.486 -8.970 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.671 -11.408 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.907 -11.114 8.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.326 -11.428 7.544 1.00 0.00 H new ATOM 281 N PRO A 15 4.352 -8.188 9.436 1.00 0.00 N ATOM 282 CA PRO A 15 5.731 -8.122 9.935 1.00 0.00 C ATOM 283 C PRO A 15 6.801 -7.994 8.838 1.00 0.00 C ATOM 284 O PRO A 15 7.921 -7.575 9.130 1.00 0.00 O ATOM 285 CB PRO A 15 5.918 -9.414 10.738 1.00 0.00 C ATOM 286 CG PRO A 15 5.017 -10.409 10.009 1.00 0.00 C ATOM 287 CD PRO A 15 3.826 -9.539 9.610 1.00 0.00 C ATOM 0 HA PRO A 15 5.867 -7.219 10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.958 -9.740 10.741 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.620 -9.288 11.779 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.511 -10.845 9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.719 -11.236 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.370 -9.901 8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.053 -9.560 10.378 1.00 0.00 H new ATOM 295 N ASP A 16 6.480 -8.352 7.591 1.00 0.00 N ATOM 296 CA ASP A 16 7.405 -8.328 6.452 1.00 0.00 C ATOM 297 C ASP A 16 6.694 -7.890 5.161 1.00 0.00 C ATOM 298 O ASP A 16 5.666 -8.457 4.781 1.00 0.00 O ATOM 299 CB ASP A 16 8.047 -9.716 6.293 1.00 0.00 C ATOM 300 CG ASP A 16 9.117 -9.743 5.192 1.00 0.00 C ATOM 301 OD1 ASP A 16 9.944 -8.803 5.143 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.164 -10.724 4.415 1.00 0.00 O ATOM 0 H ASP A 16 5.546 -8.675 7.339 1.00 0.00 H new ATOM 0 HA ASP A 16 8.187 -7.594 6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.496 -10.016 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.273 -10.447 6.061 1.00 0.00 H new ATOM 307 N VAL A 17 7.244 -6.876 4.486 1.00 0.00 N ATOM 308 CA VAL A 17 6.712 -6.288 3.247 1.00 0.00 C ATOM 309 C VAL A 17 7.858 -5.681 2.427 1.00 0.00 C ATOM 310 O VAL A 17 8.856 -5.215 2.990 1.00 0.00 O ATOM 311 CB VAL A 17 5.603 -5.255 3.566 1.00 0.00 C ATOM 312 CG1 VAL A 17 6.096 -4.045 4.370 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.890 -4.753 2.307 1.00 0.00 C ATOM 0 H VAL A 17 8.104 -6.424 4.797 1.00 0.00 H new ATOM 0 HA VAL A 17 6.250 -7.068 2.642 1.00 0.00 H new ATOM 0 HB VAL A 17 4.899 -5.809 4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.263 -3.367 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.506 -4.383 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.870 -3.524 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.122 -4.031 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.613 -4.276 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.427 -5.594 1.791 1.00 0.00 H new ATOM 323 N SER A 18 7.727 -5.687 1.099 1.00 0.00 N ATOM 324 CA SER A 18 8.719 -5.141 0.164 1.00 0.00 C ATOM 325 C SER A 18 8.100 -4.136 -0.816 1.00 0.00 C ATOM 326 O SER A 18 6.941 -4.262 -1.208 1.00 0.00 O ATOM 327 CB SER A 18 9.472 -6.283 -0.532 1.00 0.00 C ATOM 328 OG SER A 18 8.654 -7.093 -1.355 1.00 0.00 O ATOM 0 H SER A 18 6.910 -6.080 0.631 1.00 0.00 H new ATOM 0 HA SER A 18 9.452 -4.567 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.274 -5.860 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.942 -6.910 0.226 1.00 0.00 H new ATOM 0 HG SER A 18 7.733 -7.072 -1.022 1.00 0.00 H new ATOM 334 N VAL A 19 8.852 -3.098 -1.186 1.00 0.00 N ATOM 335 CA VAL A 19 8.376 -1.952 -1.982 1.00 0.00 C ATOM 336 C VAL A 19 9.184 -1.797 -3.263 1.00 0.00 C ATOM 337 O VAL A 19 10.406 -1.943 -3.270 1.00 0.00 O ATOM 338 CB VAL A 19 8.376 -0.660 -1.147 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.204 0.602 -2.003 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.235 -0.730 -0.124 1.00 0.00 C ATOM 0 H VAL A 19 9.838 -3.024 -0.936 1.00 0.00 H new ATOM 0 HA VAL A 19 7.345 -2.151 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 19 9.346 -0.588 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.212 1.482 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.022 0.670 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.256 0.552 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.226 0.181 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.284 -0.831 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.384 -1.590 0.529 1.00 0.00 H new ATOM 350 N TYR A 20 8.476 -1.452 -4.334 1.00 0.00 N ATOM 351 CA TYR A 20 8.967 -1.344 -5.704 1.00 0.00 C ATOM 352 C TYR A 20 8.452 -0.024 -6.301 1.00 0.00 C ATOM 353 O TYR A 20 7.351 0.020 -6.840 1.00 0.00 O ATOM 354 CB TYR A 20 8.471 -2.567 -6.510 1.00 0.00 C ATOM 355 CG TYR A 20 8.762 -3.930 -5.897 1.00 0.00 C ATOM 356 CD1 TYR A 20 7.968 -4.402 -4.833 1.00 0.00 C ATOM 357 CD2 TYR A 20 9.810 -4.732 -6.389 1.00 0.00 C ATOM 358 CE1 TYR A 20 8.275 -5.621 -4.207 1.00 0.00 C ATOM 359 CE2 TYR A 20 10.083 -5.980 -5.797 1.00 0.00 C ATOM 360 CZ TYR A 20 9.340 -6.413 -4.681 1.00 0.00 C ATOM 361 OH TYR A 20 9.670 -7.573 -4.054 1.00 0.00 O ATOM 0 H TYR A 20 7.484 -1.227 -4.264 1.00 0.00 H new ATOM 0 HA TYR A 20 10.057 -1.337 -5.736 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.394 -2.475 -6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.923 -2.532 -7.501 1.00 0.00 H new ATOM 0 HD1 TYR A 20 7.120 -3.824 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.406 -4.389 -7.222 1.00 0.00 H new ATOM 0 HE1 TYR A 20 7.693 -5.953 -3.360 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.864 -6.607 -6.200 1.00 0.00 H new ATOM 0 HH TYR A 20 9.376 -7.535 -3.120 1.00 0.00 H new ATOM 371 N ARG A 21 9.186 1.086 -6.167 1.00 0.00 N ATOM 372 CA ARG A 21 8.823 2.392 -6.762 1.00 0.00 C ATOM 373 C ARG A 21 8.688 2.307 -8.295 1.00 0.00 C ATOM 374 O ARG A 21 9.480 1.623 -8.948 1.00 0.00 O ATOM 375 CB ARG A 21 9.822 3.487 -6.342 1.00 0.00 C ATOM 376 CG ARG A 21 9.950 3.629 -4.811 1.00 0.00 C ATOM 377 CD ARG A 21 10.166 5.090 -4.394 1.00 0.00 C ATOM 378 NE ARG A 21 10.043 5.271 -2.932 1.00 0.00 N ATOM 379 CZ ARG A 21 9.872 6.422 -2.301 1.00 0.00 C ATOM 380 NH1 ARG A 21 9.717 6.489 -1.013 1.00 0.00 N ATOM 381 NH2 ARG A 21 9.846 7.568 -2.910 1.00 0.00 N ATOM 0 H ARG A 21 10.058 1.111 -5.639 1.00 0.00 H new ATOM 0 HA ARG A 21 7.843 2.668 -6.373 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.801 3.259 -6.764 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.507 4.441 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.050 3.243 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.784 3.022 -4.457 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.154 5.418 -4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.438 5.723 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 21 10.095 4.431 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.725 5.636 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.588 7.394 -0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.960 7.610 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.711 8.426 -2.376 1.00 0.00 H new ATOM 395 N ILE A 22 7.683 2.989 -8.864 1.00 0.00 N ATOM 396 CA ILE A 22 7.227 2.787 -10.262 1.00 0.00 C ATOM 397 C ILE A 22 7.203 4.082 -11.106 1.00 0.00 C ATOM 398 O ILE A 22 6.823 5.135 -10.586 1.00 0.00 O ATOM 399 CB ILE A 22 5.846 2.083 -10.310 1.00 0.00 C ATOM 400 CG1 ILE A 22 4.695 2.969 -9.777 1.00 0.00 C ATOM 401 CG2 ILE A 22 5.914 0.751 -9.562 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.365 2.240 -9.569 1.00 0.00 C ATOM 0 H ILE A 22 7.153 3.706 -8.368 1.00 0.00 H new ATOM 0 HA ILE A 22 7.975 2.138 -10.718 1.00 0.00 H new ATOM 0 HB ILE A 22 5.614 1.894 -11.358 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.004 3.409 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.537 3.792 -10.474 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.940 0.262 -9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.661 0.109 -10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.189 0.931 -8.523 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.620 2.942 -9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.026 1.823 -10.518 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.500 1.435 -8.847 1.00 0.00 H new ATOM 414 N PRO A 23 7.548 4.023 -12.412 1.00 0.00 N ATOM 415 CA PRO A 23 7.407 5.160 -13.325 1.00 0.00 C ATOM 416 C PRO A 23 5.980 5.495 -13.839 1.00 0.00 C ATOM 417 O PRO A 23 5.683 6.691 -13.929 1.00 0.00 O ATOM 418 CB PRO A 23 8.413 4.923 -14.459 1.00 0.00 C ATOM 419 CG PRO A 23 8.744 3.430 -14.421 1.00 0.00 C ATOM 420 CD PRO A 23 8.361 2.969 -13.014 1.00 0.00 C ATOM 0 HA PRO A 23 7.619 6.067 -12.758 1.00 0.00 H new ATOM 0 HB2 PRO A 23 7.989 5.205 -15.423 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.310 5.526 -14.317 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.185 2.883 -15.180 1.00 0.00 H new ATOM 0 HG3 PRO A 23 9.802 3.256 -14.618 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.805 2.033 -13.056 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.253 2.784 -12.415 1.00 0.00 H new ATOM 428 N PRO A 24 5.083 4.544 -14.195 1.00 0.00 N ATOM 429 CA PRO A 24 3.772 4.861 -14.778 1.00 0.00 C ATOM 430 C PRO A 24 2.712 5.279 -13.740 1.00 0.00 C ATOM 431 O PRO A 24 2.856 5.035 -12.539 1.00 0.00 O ATOM 432 CB PRO A 24 3.345 3.592 -15.526 1.00 0.00 C ATOM 433 CG PRO A 24 3.956 2.485 -14.675 1.00 0.00 C ATOM 434 CD PRO A 24 5.286 3.103 -14.255 1.00 0.00 C ATOM 0 HA PRO A 24 3.855 5.729 -15.433 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.260 3.504 -15.589 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.726 3.576 -16.547 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.331 2.239 -13.816 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.095 1.565 -15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.602 2.717 -13.286 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.071 2.853 -14.969 1.00 0.00 H new ATOM 442 N ARG A 25 1.608 5.857 -14.237 1.00 0.00 N ATOM 443 CA ARG A 25 0.383 6.180 -13.476 1.00 0.00 C ATOM 444 C ARG A 25 -0.852 5.413 -13.950 1.00 0.00 C ATOM 445 O ARG A 25 -1.622 4.935 -13.121 1.00 0.00 O ATOM 446 CB ARG A 25 0.155 7.702 -13.493 1.00 0.00 C ATOM 447 CG ARG A 25 -1.143 8.089 -12.764 1.00 0.00 C ATOM 448 CD ARG A 25 -1.287 9.610 -12.660 1.00 0.00 C ATOM 449 NE ARG A 25 -2.528 9.983 -11.951 1.00 0.00 N ATOM 450 CZ ARG A 25 -2.901 11.202 -11.603 1.00 0.00 C ATOM 451 NH1 ARG A 25 -4.031 11.394 -10.984 1.00 0.00 N ATOM 452 NH2 ARG A 25 -2.169 12.251 -11.857 1.00 0.00 N ATOM 0 H ARG A 25 1.537 6.124 -15.219 1.00 0.00 H new ATOM 0 HA ARG A 25 0.539 5.850 -12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.001 8.202 -13.021 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.112 8.052 -14.524 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.999 7.676 -13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.147 7.652 -11.766 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.427 10.024 -12.134 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -1.291 10.046 -13.659 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.161 9.222 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -4.634 10.601 -10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.313 12.338 -10.718 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.276 12.145 -12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.489 13.177 -11.573 1.00 0.00 H new ATOM 466 N ALA A 26 -1.081 5.338 -15.260 1.00 0.00 N ATOM 467 CA ALA A 26 -2.337 4.825 -15.800 1.00 0.00 C ATOM 468 C ALA A 26 -2.155 4.181 -17.180 1.00 0.00 C ATOM 469 O ALA A 26 -2.094 4.854 -18.215 1.00 0.00 O ATOM 470 CB ALA A 26 -3.349 5.976 -15.799 1.00 0.00 C ATOM 0 H ALA A 26 -0.408 5.628 -15.970 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.714 4.017 -15.173 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.300 5.624 -16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.493 6.333 -14.779 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.974 6.790 -16.419 1.00 0.00 H new ATOM 476 N SER A 27 -2.104 2.852 -17.169 1.00 0.00 N ATOM 477 CA SER A 27 -2.309 1.992 -18.343 1.00 0.00 C ATOM 478 C SER A 27 -3.773 1.544 -18.444 1.00 0.00 C ATOM 479 O SER A 27 -4.525 1.560 -17.468 1.00 0.00 O ATOM 480 CB SER A 27 -1.352 0.793 -18.299 1.00 0.00 C ATOM 481 OG SER A 27 -1.528 -0.026 -19.449 1.00 0.00 O ATOM 0 H SER A 27 -1.913 2.322 -16.319 1.00 0.00 H new ATOM 0 HA SER A 27 -2.084 2.567 -19.241 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.321 1.144 -18.249 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.533 0.208 -17.397 1.00 0.00 H new ATOM 0 HG SER A 27 -0.910 -0.785 -19.407 1.00 0.00 H new ATOM 487 N ASN A 28 -4.169 1.083 -19.630 1.00 0.00 N ATOM 488 CA ASN A 28 -5.498 0.566 -19.964 1.00 0.00 C ATOM 489 C ASN A 28 -5.975 -0.616 -19.084 1.00 0.00 C ATOM 490 O ASN A 28 -7.182 -0.841 -18.977 1.00 0.00 O ATOM 491 CB ASN A 28 -5.495 0.218 -21.468 1.00 0.00 C ATOM 492 CG ASN A 28 -4.780 -1.077 -21.841 1.00 0.00 C ATOM 493 OD1 ASN A 28 -5.347 -1.954 -22.477 1.00 0.00 O ATOM 494 ND2 ASN A 28 -3.528 -1.269 -21.480 1.00 0.00 N ATOM 0 H ASN A 28 -3.536 1.058 -20.429 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.232 1.342 -19.747 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -6.528 0.154 -21.810 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.029 1.040 -22.012 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.052 -2.135 -21.732 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.035 -0.551 -20.949 1.00 0.00 H new ATOM 501 N ARG A 29 -5.051 -1.353 -18.440 1.00 0.00 N ATOM 502 CA ARG A 29 -5.346 -2.449 -17.483 1.00 0.00 C ATOM 503 C ARG A 29 -5.150 -2.066 -16.011 1.00 0.00 C ATOM 504 O ARG A 29 -5.483 -2.854 -15.127 1.00 0.00 O ATOM 505 CB ARG A 29 -4.519 -3.707 -17.821 1.00 0.00 C ATOM 506 CG ARG A 29 -4.479 -4.103 -19.305 1.00 0.00 C ATOM 507 CD ARG A 29 -5.865 -4.208 -19.953 1.00 0.00 C ATOM 508 NE ARG A 29 -5.768 -4.552 -21.382 1.00 0.00 N ATOM 509 CZ ARG A 29 -5.779 -5.748 -21.940 1.00 0.00 C ATOM 510 NH1 ARG A 29 -5.694 -5.861 -23.235 1.00 0.00 N ATOM 511 NH2 ARG A 29 -5.871 -6.846 -21.243 1.00 0.00 N ATOM 0 H ARG A 29 -4.051 -1.203 -18.571 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.408 -2.662 -17.601 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.496 -3.549 -17.479 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.919 -4.546 -17.251 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.887 -3.369 -19.852 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.969 -5.061 -19.403 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.454 -4.965 -19.435 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.393 -3.261 -19.841 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.681 -3.764 -22.023 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.619 -5.026 -23.816 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.702 -6.785 -23.668 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.938 -6.801 -20.226 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.876 -7.750 -21.715 1.00 0.00 H new ATOM 525 N GLY A 30 -4.594 -0.883 -15.755 1.00 0.00 N ATOM 526 CA GLY A 30 -4.197 -0.395 -14.434 1.00 0.00 C ATOM 527 C GLY A 30 -2.715 -0.021 -14.394 1.00 0.00 C ATOM 528 O GLY A 30 -2.313 0.980 -14.989 1.00 0.00 O ATOM 0 H GLY A 30 -4.399 -0.208 -16.495 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.799 0.474 -14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.400 -1.162 -13.686 1.00 0.00 H new ATOM 532 N TYR A 31 -1.902 -0.833 -13.714 1.00 0.00 N ATOM 533 CA TYR A 31 -0.457 -0.606 -13.536 1.00 0.00 C ATOM 534 C TYR A 31 0.445 -1.742 -14.008 1.00 0.00 C ATOM 535 O TYR A 31 1.568 -1.456 -14.415 1.00 0.00 O ATOM 536 CB TYR A 31 -0.155 -0.381 -12.056 1.00 0.00 C ATOM 537 CG TYR A 31 -0.515 0.990 -11.559 1.00 0.00 C ATOM 538 CD1 TYR A 31 0.440 2.020 -11.640 1.00 0.00 C ATOM 539 CD2 TYR A 31 -1.776 1.211 -10.978 1.00 0.00 C ATOM 540 CE1 TYR A 31 0.148 3.279 -11.084 1.00 0.00 C ATOM 541 CE2 TYR A 31 -2.073 2.473 -10.430 1.00 0.00 C ATOM 542 CZ TYR A 31 -1.105 3.504 -10.465 1.00 0.00 C ATOM 543 OH TYR A 31 -1.371 4.700 -9.875 1.00 0.00 O ATOM 0 H TYR A 31 -2.232 -1.685 -13.261 1.00 0.00 H new ATOM 0 HA TYR A 31 -0.236 0.261 -14.158 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.697 -1.123 -11.469 1.00 0.00 H new ATOM 0 HB3 TYR A 31 0.908 -0.551 -11.883 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.389 1.846 -12.125 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.510 0.419 -10.952 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.879 4.073 -11.129 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -3.039 2.654 -9.983 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.565 5.030 -9.426 1.00 0.00 H new ATOM 553 N ARG A 32 -0.028 -2.996 -13.913 1.00 0.00 N ATOM 554 CA ARG A 32 0.671 -4.272 -14.123 1.00 0.00 C ATOM 555 C ARG A 32 2.083 -4.354 -13.503 1.00 0.00 C ATOM 556 O ARG A 32 3.024 -3.782 -14.035 1.00 0.00 O ATOM 557 CB ARG A 32 0.659 -4.693 -15.615 1.00 0.00 C ATOM 558 CG ARG A 32 -0.346 -4.045 -16.595 1.00 0.00 C ATOM 559 CD ARG A 32 0.171 -2.797 -17.330 1.00 0.00 C ATOM 560 NE ARG A 32 1.156 -3.086 -18.392 1.00 0.00 N ATOM 561 CZ ARG A 32 0.958 -3.567 -19.604 1.00 0.00 C ATOM 562 NH1 ARG A 32 1.962 -3.607 -20.424 1.00 0.00 N ATOM 563 NH2 ARG A 32 -0.201 -3.992 -20.024 1.00 0.00 N ATOM 0 H ARG A 32 -1.004 -3.155 -13.663 1.00 0.00 H new ATOM 0 HA ARG A 32 0.091 -5.003 -13.560 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.659 -4.513 -16.010 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.493 -5.770 -15.646 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.638 -4.789 -17.336 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.246 -3.775 -16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.676 -2.270 -17.769 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.624 -2.122 -16.603 1.00 0.00 H new ATOM 0 HE ARG A 32 2.127 -2.885 -18.154 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.878 -3.271 -20.126 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.836 -3.974 -21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.010 -3.962 -19.404 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.298 -4.355 -20.972 1.00 0.00 H new ATOM 577 N ALA A 33 2.284 -5.169 -12.459 1.00 0.00 N ATOM 578 CA ALA A 33 3.619 -5.419 -11.880 1.00 0.00 C ATOM 579 C ALA A 33 4.654 -5.892 -12.926 1.00 0.00 C ATOM 580 O ALA A 33 5.837 -5.578 -12.825 1.00 0.00 O ATOM 581 CB ALA A 33 3.501 -6.442 -10.739 1.00 0.00 C ATOM 0 H ALA A 33 1.532 -5.674 -11.991 1.00 0.00 H new ATOM 0 HA ALA A 33 3.988 -4.469 -11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.487 -6.626 -10.312 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.838 -6.051 -9.967 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.094 -7.375 -11.128 1.00 0.00 H new ATOM 587 N SER A 34 4.186 -6.589 -13.969 1.00 0.00 N ATOM 588 CA SER A 34 4.976 -7.038 -15.125 1.00 0.00 C ATOM 589 C SER A 34 5.554 -5.888 -15.979 1.00 0.00 C ATOM 590 O SER A 34 6.487 -6.106 -16.754 1.00 0.00 O ATOM 591 CB SER A 34 4.069 -7.931 -15.984 1.00 0.00 C ATOM 592 OG SER A 34 4.817 -8.655 -16.946 1.00 0.00 O ATOM 0 H SER A 34 3.207 -6.867 -14.034 1.00 0.00 H new ATOM 0 HA SER A 34 5.845 -7.578 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.528 -8.627 -15.343 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.323 -7.317 -16.488 1.00 0.00 H new ATOM 0 HG SER A 34 4.324 -8.680 -17.793 1.00 0.00 H new ATOM 598 N ASP A 35 5.024 -4.665 -15.858 1.00 0.00 N ATOM 599 CA ASP A 35 5.483 -3.472 -16.581 1.00 0.00 C ATOM 600 C ASP A 35 6.687 -2.776 -15.909 1.00 0.00 C ATOM 601 O ASP A 35 7.372 -1.970 -16.545 1.00 0.00 O ATOM 602 CB ASP A 35 4.300 -2.501 -16.712 1.00 0.00 C ATOM 603 CG ASP A 35 4.373 -1.678 -18.003 1.00 0.00 C ATOM 604 OD1 ASP A 35 3.925 -2.214 -19.044 1.00 0.00 O ATOM 605 OD2 ASP A 35 4.811 -0.504 -17.977 1.00 0.00 O ATOM 0 H ASP A 35 4.240 -4.472 -15.235 1.00 0.00 H new ATOM 0 HA ASP A 35 5.836 -3.787 -17.563 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.366 -3.063 -16.692 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.286 -1.829 -15.854 1.00 0.00 H new ATOM 610 N TRP A 36 6.961 -3.091 -14.637 1.00 0.00 N ATOM 611 CA TRP A 36 8.042 -2.528 -13.820 1.00 0.00 C ATOM 612 C TRP A 36 8.784 -3.658 -13.073 1.00 0.00 C ATOM 613 O TRP A 36 8.703 -4.829 -13.454 1.00 0.00 O ATOM 614 CB TRP A 36 7.491 -1.390 -12.926 1.00 0.00 C ATOM 615 CG TRP A 36 6.050 -1.445 -12.520 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.039 -0.893 -13.227 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.430 -2.035 -11.335 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.840 -1.130 -12.595 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.026 -1.774 -11.391 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.907 -2.725 -10.198 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.151 -2.152 -10.365 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.033 -3.121 -9.165 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.659 -2.828 -9.240 1.00 0.00 C ATOM 0 H TRP A 36 6.408 -3.779 -14.125 1.00 0.00 H new ATOM 0 HA TRP A 36 8.801 -2.057 -14.445 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.092 -1.359 -12.017 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.654 -0.447 -13.448 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.155 -0.347 -14.151 1.00 0.00 H new ATOM 0 HE1 TRP A 36 2.930 -0.863 -12.970 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.960 -2.953 -10.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.097 -1.927 -10.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.421 -3.653 -8.309 1.00 0.00 H new ATOM 0 HH2 TRP A 36 2.997 -3.120 -8.438 1.00 0.00 H new ATOM 634 N LYS A 37 9.568 -3.327 -12.041 1.00 0.00 N ATOM 635 CA LYS A 37 10.306 -4.309 -11.231 1.00 0.00 C ATOM 636 C LYS A 37 9.337 -5.064 -10.312 1.00 0.00 C ATOM 637 O LYS A 37 8.841 -4.475 -9.356 1.00 0.00 O ATOM 638 CB LYS A 37 11.420 -3.611 -10.426 1.00 0.00 C ATOM 639 CG LYS A 37 12.305 -2.678 -11.277 1.00 0.00 C ATOM 640 CD LYS A 37 13.595 -2.246 -10.563 1.00 0.00 C ATOM 641 CE LYS A 37 13.394 -1.781 -9.113 1.00 0.00 C ATOM 642 NZ LYS A 37 12.698 -0.473 -9.004 1.00 0.00 N ATOM 0 H LYS A 37 9.711 -2.363 -11.740 1.00 0.00 H new ATOM 0 HA LYS A 37 10.781 -5.035 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.967 -3.033 -9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 37 12.049 -4.369 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.565 -3.184 -12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.732 -1.791 -11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 37 14.296 -3.080 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 37 14.056 -1.437 -11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 37 12.821 -2.535 -8.574 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.366 -1.709 -8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.354 -0.343 -8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.360 0.293 -9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.893 -0.452 -9.662 1.00 0.00 H new ATOM 656 N LEU A 38 9.094 -6.357 -10.564 1.00 0.00 N ATOM 657 CA LEU A 38 8.335 -7.235 -9.646 1.00 0.00 C ATOM 658 C LEU A 38 9.218 -8.164 -8.784 1.00 0.00 C ATOM 659 O LEU A 38 8.702 -8.909 -7.949 1.00 0.00 O ATOM 660 CB LEU A 38 7.172 -7.942 -10.372 1.00 0.00 C ATOM 661 CG LEU A 38 7.469 -9.033 -11.422 1.00 0.00 C ATOM 662 CD1 LEU A 38 8.052 -10.335 -10.866 1.00 0.00 C ATOM 663 CD2 LEU A 38 6.147 -9.438 -12.077 1.00 0.00 C ATOM 0 H LEU A 38 9.416 -6.830 -11.409 1.00 0.00 H new ATOM 0 HA LEU A 38 7.874 -6.585 -8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.538 -8.391 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.580 -7.170 -10.864 1.00 0.00 H new ATOM 0 HG LEU A 38 8.205 -8.589 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.224 -11.035 -11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.996 -10.125 -10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.351 -10.773 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.333 -10.210 -12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.468 -9.825 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.697 -8.569 -12.557 1.00 0.00 H new ATOM 675 N ASP A 39 10.540 -8.133 -8.995 1.00 0.00 N ATOM 676 CA ASP A 39 11.529 -9.050 -8.398 1.00 0.00 C ATOM 677 C ASP A 39 12.642 -8.332 -7.602 1.00 0.00 C ATOM 678 O ASP A 39 13.273 -8.939 -6.737 1.00 0.00 O ATOM 679 CB ASP A 39 12.129 -9.889 -9.540 1.00 0.00 C ATOM 680 CG ASP A 39 13.120 -10.959 -9.050 1.00 0.00 C ATOM 681 OD1 ASP A 39 14.340 -10.815 -9.306 1.00 0.00 O ATOM 682 OD2 ASP A 39 12.674 -11.968 -8.452 1.00 0.00 O ATOM 0 H ASP A 39 10.971 -7.442 -9.610 1.00 0.00 H new ATOM 0 HA ASP A 39 11.020 -9.677 -7.666 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.322 -10.375 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.637 -9.226 -10.241 1.00 0.00 H new ATOM 687 N GLN A 40 12.873 -7.037 -7.868 1.00 0.00 N ATOM 688 CA GLN A 40 13.942 -6.227 -7.266 1.00 0.00 C ATOM 689 C GLN A 40 13.362 -5.098 -6.386 1.00 0.00 C ATOM 690 O GLN A 40 12.992 -4.050 -6.927 1.00 0.00 O ATOM 691 CB GLN A 40 14.831 -5.636 -8.377 1.00 0.00 C ATOM 692 CG GLN A 40 15.549 -6.685 -9.240 1.00 0.00 C ATOM 693 CD GLN A 40 16.392 -6.053 -10.350 1.00 0.00 C ATOM 694 OE1 GLN A 40 16.719 -4.873 -10.357 1.00 0.00 O ATOM 695 NE2 GLN A 40 16.780 -6.816 -11.348 1.00 0.00 N ATOM 0 H GLN A 40 12.303 -6.509 -8.529 1.00 0.00 H new ATOM 0 HA GLN A 40 14.543 -6.872 -6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 40 14.216 -5.011 -9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.577 -4.986 -7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 40 16.190 -7.296 -8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.811 -7.352 -9.684 1.00 0.00 H new ATOM 0 HE21 GLN A 40 16.521 -7.802 -11.366 1.00 0.00 H new ATOM 0 HE22 GLN A 40 17.340 -6.421 -12.104 1.00 0.00 H new ATOM 704 N PRO A 41 13.256 -5.266 -5.053 1.00 0.00 N ATOM 705 CA PRO A 41 12.727 -4.225 -4.172 1.00 0.00 C ATOM 706 C PRO A 41 13.704 -3.050 -4.009 1.00 0.00 C ATOM 707 O PRO A 41 14.926 -3.219 -3.999 1.00 0.00 O ATOM 708 CB PRO A 41 12.421 -4.924 -2.846 1.00 0.00 C ATOM 709 CG PRO A 41 13.424 -6.075 -2.817 1.00 0.00 C ATOM 710 CD PRO A 41 13.550 -6.470 -4.289 1.00 0.00 C ATOM 0 HA PRO A 41 11.829 -3.770 -4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.554 -4.253 -1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.393 -5.285 -2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.382 -5.763 -2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 41 13.066 -6.905 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.552 -6.838 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.854 -7.271 -4.539 1.00 0.00 H new ATOM 718 N ASP A 42 13.149 -1.852 -3.838 1.00 0.00 N ATOM 719 CA ASP A 42 13.874 -0.612 -3.537 1.00 0.00 C ATOM 720 C ASP A 42 13.954 -0.351 -2.024 1.00 0.00 C ATOM 721 O ASP A 42 14.882 0.308 -1.549 1.00 0.00 O ATOM 722 CB ASP A 42 13.178 0.564 -4.239 1.00 0.00 C ATOM 723 CG ASP A 42 13.177 0.420 -5.766 1.00 0.00 C ATOM 724 OD1 ASP A 42 14.250 0.549 -6.397 1.00 0.00 O ATOM 725 OD2 ASP A 42 12.091 0.194 -6.351 1.00 0.00 O ATOM 0 H ASP A 42 12.141 -1.709 -3.907 1.00 0.00 H new ATOM 0 HA ASP A 42 14.895 -0.715 -3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.150 0.638 -3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.678 1.493 -3.965 1.00 0.00 H new ATOM 730 N TRP A 43 12.993 -0.890 -1.265 1.00 0.00 N ATOM 731 CA TRP A 43 12.935 -0.848 0.196 1.00 0.00 C ATOM 732 C TRP A 43 12.224 -2.091 0.751 1.00 0.00 C ATOM 733 O TRP A 43 11.340 -2.652 0.100 1.00 0.00 O ATOM 734 CB TRP A 43 12.218 0.437 0.638 1.00 0.00 C ATOM 735 CG TRP A 43 11.958 0.571 2.108 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.761 1.197 2.998 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.813 0.086 2.876 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.188 1.144 4.256 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.973 0.492 4.233 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.651 -0.655 2.565 1.00 0.00 C ATOM 741 CZ2 TRP A 43 10.009 0.221 5.213 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.689 -0.958 3.547 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.859 -0.510 4.868 1.00 0.00 C ATOM 0 H TRP A 43 12.202 -1.388 -1.672 1.00 0.00 H new ATOM 0 HA TRP A 43 13.949 -0.846 0.595 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.813 1.291 0.315 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.264 0.496 0.113 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.705 1.666 2.763 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.611 1.538 5.096 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.497 -0.996 1.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.148 0.571 6.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.816 -1.537 3.284 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.109 -0.726 5.615 1.00 0.00 H new ATOM 754 N THR A 44 12.587 -2.510 1.963 1.00 0.00 N ATOM 755 CA THR A 44 11.940 -3.595 2.712 1.00 0.00 C ATOM 756 C THR A 44 11.812 -3.252 4.194 1.00 0.00 C ATOM 757 O THR A 44 12.636 -2.527 4.761 1.00 0.00 O ATOM 758 CB THR A 44 12.697 -4.924 2.553 1.00 0.00 C ATOM 759 OG1 THR A 44 14.045 -4.808 2.964 1.00 0.00 O ATOM 760 CG2 THR A 44 12.701 -5.431 1.113 1.00 0.00 C ATOM 0 H THR A 44 13.366 -2.091 2.471 1.00 0.00 H new ATOM 0 HA THR A 44 10.941 -3.712 2.292 1.00 0.00 H new ATOM 0 HB THR A 44 12.162 -5.632 3.186 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.497 -5.670 2.852 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.249 -6.372 1.060 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.675 -5.589 0.780 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.182 -4.694 0.469 1.00 0.00 H new ATOM 768 N GLY A 45 10.762 -3.773 4.831 1.00 0.00 N ATOM 769 CA GLY A 45 10.440 -3.452 6.216 1.00 0.00 C ATOM 770 C GLY A 45 9.134 -4.083 6.691 1.00 0.00 C ATOM 771 O GLY A 45 8.905 -5.278 6.500 1.00 0.00 O ATOM 0 H GLY A 45 10.113 -4.430 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.253 -3.788 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.374 -2.370 6.325 1.00 0.00 H new ATOM 775 N ARG A 46 8.305 -3.264 7.336 1.00 0.00 N ATOM 776 CA ARG A 46 7.101 -3.630 8.104 1.00 0.00 C ATOM 777 C ARG A 46 5.910 -2.745 7.711 1.00 0.00 C ATOM 778 O ARG A 46 6.093 -1.611 7.270 1.00 0.00 O ATOM 779 CB ARG A 46 7.478 -3.515 9.595 1.00 0.00 C ATOM 780 CG ARG A 46 6.395 -3.937 10.601 1.00 0.00 C ATOM 781 CD ARG A 46 6.933 -3.747 12.025 1.00 0.00 C ATOM 782 NE ARG A 46 6.091 -4.417 13.035 1.00 0.00 N ATOM 783 CZ ARG A 46 5.314 -3.850 13.942 1.00 0.00 C ATOM 784 NH1 ARG A 46 4.808 -4.572 14.900 1.00 0.00 N ATOM 785 NH2 ARG A 46 5.023 -2.582 13.943 1.00 0.00 N ATOM 0 H ARG A 46 8.462 -2.256 7.340 1.00 0.00 H new ATOM 0 HA ARG A 46 6.778 -4.649 7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.366 -4.122 9.772 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.753 -2.480 9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.494 -3.341 10.456 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.117 -4.979 10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.948 -4.140 12.083 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.990 -2.682 12.251 1.00 0.00 H new ATOM 0 HE ARG A 46 6.111 -5.437 13.033 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.012 -5.570 14.948 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.208 -4.139 15.602 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.400 -1.972 13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.417 -2.198 14.669 1.00 0.00 H new ATOM 799 N LEU A 47 4.688 -3.252 7.866 1.00 0.00 N ATOM 800 CA LEU A 47 3.440 -2.550 7.540 1.00 0.00 C ATOM 801 C LEU A 47 2.660 -2.177 8.808 1.00 0.00 C ATOM 802 O LEU A 47 2.456 -3.025 9.680 1.00 0.00 O ATOM 803 CB LEU A 47 2.587 -3.484 6.667 1.00 0.00 C ATOM 804 CG LEU A 47 1.228 -2.915 6.207 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.377 -2.017 4.983 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.274 -4.065 5.897 1.00 0.00 C ATOM 0 H LEU A 47 4.530 -4.191 8.233 1.00 0.00 H new ATOM 0 HA LEU A 47 3.674 -1.625 7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.165 -3.753 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.406 -4.404 7.222 1.00 0.00 H new ATOM 0 HG LEU A 47 0.825 -2.305 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.399 -1.636 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.035 -1.182 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.804 -2.591 4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.686 -3.664 5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.695 -4.684 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.130 -4.670 6.792 1.00 0.00 H new ATOM 818 N ARG A 48 2.085 -0.972 8.822 1.00 0.00 N ATOM 819 CA ARG A 48 0.890 -0.636 9.611 1.00 0.00 C ATOM 820 C ARG A 48 -0.223 -0.156 8.683 1.00 0.00 C ATOM 821 O ARG A 48 0.017 0.571 7.724 1.00 0.00 O ATOM 822 CB ARG A 48 1.217 0.435 10.672 1.00 0.00 C ATOM 823 CG ARG A 48 0.818 0.064 12.102 1.00 0.00 C ATOM 824 CD ARG A 48 1.619 -1.127 12.637 1.00 0.00 C ATOM 825 NE ARG A 48 1.447 -1.272 14.094 1.00 0.00 N ATOM 826 CZ ARG A 48 2.122 -0.638 15.037 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.839 -0.847 16.291 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.094 0.192 14.782 1.00 0.00 N ATOM 0 H ARG A 48 2.441 -0.187 8.277 1.00 0.00 H new ATOM 0 HA ARG A 48 0.552 -1.530 10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.288 0.634 10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.714 1.363 10.399 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.970 0.924 12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.245 -0.174 12.130 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.296 -2.040 12.137 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.675 -0.993 12.404 1.00 0.00 H new ATOM 0 HE ARG A 48 0.733 -1.930 14.407 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.097 -1.499 16.545 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.359 -0.358 17.020 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.366 0.378 13.817 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.583 0.656 15.548 1.00 0.00 H new ATOM 842 N ILE A 49 -1.458 -0.501 9.009 1.00 0.00 N ATOM 843 CA ILE A 49 -2.651 0.158 8.477 1.00 0.00 C ATOM 844 C ILE A 49 -3.396 0.741 9.668 1.00 0.00 C ATOM 845 O ILE A 49 -3.590 0.064 10.676 1.00 0.00 O ATOM 846 CB ILE A 49 -3.493 -0.806 7.621 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.642 -1.298 6.428 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.791 -0.145 7.137 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.407 -2.104 5.377 1.00 0.00 C ATOM 0 H ILE A 49 -1.668 -1.257 9.660 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.394 0.964 7.790 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.784 -1.659 8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.190 -0.433 5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.826 -1.911 6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.359 -0.855 6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.387 0.160 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.551 0.730 6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.725 -2.404 4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.836 -2.992 5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.205 -1.491 4.959 1.00 0.00 H new ATOM 861 N THR A 50 -3.774 2.007 9.562 1.00 0.00 N ATOM 862 CA THR A 50 -4.401 2.808 10.625 1.00 0.00 C ATOM 863 C THR A 50 -5.586 3.587 10.039 1.00 0.00 C ATOM 864 O THR A 50 -5.699 3.669 8.818 1.00 0.00 O ATOM 865 CB THR A 50 -3.375 3.781 11.233 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.942 4.704 10.265 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.106 3.120 11.765 1.00 0.00 C ATOM 0 H THR A 50 -3.650 2.535 8.698 1.00 0.00 H new ATOM 0 HA THR A 50 -4.757 2.146 11.414 1.00 0.00 H new ATOM 0 HB THR A 50 -3.909 4.243 12.063 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.890 4.262 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.443 3.882 12.174 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.367 2.408 12.548 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.601 2.597 10.953 1.00 0.00 H new ATOM 875 N SER A 51 -6.480 4.174 10.842 1.00 0.00 N ATOM 876 CA SER A 51 -7.534 5.065 10.340 1.00 0.00 C ATOM 877 C SER A 51 -8.081 6.055 11.364 1.00 0.00 C ATOM 878 O SER A 51 -8.224 5.760 12.548 1.00 0.00 O ATOM 879 CB SER A 51 -8.702 4.270 9.745 1.00 0.00 C ATOM 880 OG SER A 51 -9.596 3.799 10.738 1.00 0.00 O ATOM 0 H SER A 51 -6.494 4.046 11.854 1.00 0.00 H new ATOM 0 HA SER A 51 -7.037 5.653 9.569 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.245 4.900 9.040 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.311 3.423 9.180 1.00 0.00 H new ATOM 0 HG SER A 51 -10.425 3.494 10.314 1.00 0.00 H new ATOM 886 N LYS A 52 -8.444 7.235 10.872 1.00 0.00 N ATOM 887 CA LYS A 52 -9.121 8.319 11.603 1.00 0.00 C ATOM 888 C LYS A 52 -10.635 8.398 11.272 1.00 0.00 C ATOM 889 O LYS A 52 -11.272 9.443 11.394 1.00 0.00 O ATOM 890 CB LYS A 52 -8.306 9.584 11.314 1.00 0.00 C ATOM 891 CG LYS A 52 -8.574 10.773 12.240 1.00 0.00 C ATOM 892 CD LYS A 52 -8.217 12.094 11.555 1.00 0.00 C ATOM 893 CE LYS A 52 -6.749 12.224 11.153 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.461 13.492 10.442 1.00 0.00 N ATOM 0 H LYS A 52 -8.267 7.482 9.898 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.140 8.151 12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.247 9.333 11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.503 9.895 10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.624 10.782 12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.991 10.665 13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.835 12.205 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.471 12.916 12.224 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.125 12.163 12.045 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.476 11.384 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.457 13.737 10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.671 13.378 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.052 14.252 10.834 1.00 0.00 H new ATOM 908 N GLY A 53 -11.209 7.276 10.822 1.00 0.00 N ATOM 909 CA GLY A 53 -12.606 7.132 10.375 1.00 0.00 C ATOM 910 C GLY A 53 -12.827 7.609 8.930 1.00 0.00 C ATOM 911 O GLY A 53 -12.537 8.761 8.608 1.00 0.00 O ATOM 0 H GLY A 53 -10.690 6.400 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.901 6.086 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.255 7.699 11.042 1.00 0.00 H new ATOM 915 N LYS A 54 -13.303 6.708 8.054 1.00 0.00 N ATOM 916 CA LYS A 54 -13.353 6.788 6.571 1.00 0.00 C ATOM 917 C LYS A 54 -12.024 7.038 5.856 1.00 0.00 C ATOM 918 O LYS A 54 -11.807 6.465 4.792 1.00 0.00 O ATOM 919 CB LYS A 54 -14.491 7.718 6.111 1.00 0.00 C ATOM 920 CG LYS A 54 -14.804 7.542 4.615 1.00 0.00 C ATOM 921 CD LYS A 54 -15.883 8.526 4.153 1.00 0.00 C ATOM 922 CE LYS A 54 -16.271 8.327 2.677 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.183 8.705 1.730 1.00 0.00 N ATOM 0 H LYS A 54 -13.698 5.828 8.386 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.585 5.775 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.387 7.513 6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.214 8.754 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.896 7.694 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.136 6.521 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.769 8.408 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.526 9.546 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.539 7.283 2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.158 8.921 2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.593 8.927 0.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.680 9.539 2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.516 7.913 1.634 1.00 0.00 H new ATOM 937 N THR A 55 -11.094 7.771 6.449 1.00 0.00 N ATOM 938 CA THR A 55 -9.716 7.847 5.969 1.00 0.00 C ATOM 939 C THR A 55 -8.842 6.864 6.725 1.00 0.00 C ATOM 940 O THR A 55 -8.551 7.053 7.909 1.00 0.00 O ATOM 941 CB THR A 55 -9.146 9.272 6.028 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.136 10.249 5.769 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.111 9.385 4.916 1.00 0.00 C ATOM 0 H THR A 55 -11.271 8.334 7.281 1.00 0.00 H new ATOM 0 HA THR A 55 -9.721 7.569 4.915 1.00 0.00 H new ATOM 0 HB THR A 55 -8.736 9.443 7.024 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.735 11.142 5.817 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.679 10.386 4.921 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.323 8.649 5.076 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.589 9.202 3.954 1.00 0.00 H new ATOM 951 N ALA A 56 -8.429 5.801 6.034 1.00 0.00 N ATOM 952 CA ALA A 56 -7.318 4.966 6.469 1.00 0.00 C ATOM 953 C ALA A 56 -5.987 5.563 5.985 1.00 0.00 C ATOM 954 O ALA A 56 -5.948 6.335 5.025 1.00 0.00 O ATOM 955 CB ALA A 56 -7.551 3.502 6.065 1.00 0.00 C ATOM 0 H ALA A 56 -8.857 5.498 5.159 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.258 4.955 7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.710 2.894 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.468 3.138 6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.640 3.434 4.981 1.00 0.00 H new ATOM 961 N TYR A 57 -4.890 5.224 6.655 1.00 0.00 N ATOM 962 CA TYR A 57 -3.550 5.690 6.348 1.00 0.00 C ATOM 963 C TYR A 57 -2.657 4.452 6.352 1.00 0.00 C ATOM 964 O TYR A 57 -2.431 3.837 7.402 1.00 0.00 O ATOM 965 CB TYR A 57 -3.102 6.755 7.366 1.00 0.00 C ATOM 966 CG TYR A 57 -3.982 7.994 7.466 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.605 9.188 6.825 1.00 0.00 C ATOM 968 CD2 TYR A 57 -5.170 7.959 8.225 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.419 10.336 6.922 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.997 9.093 8.305 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.624 10.289 7.657 1.00 0.00 C ATOM 972 OH TYR A 57 -6.424 11.388 7.749 1.00 0.00 O ATOM 0 H TYR A 57 -4.915 4.593 7.456 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.498 6.179 5.375 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.051 6.290 8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.091 7.071 7.110 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.688 9.226 6.256 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.446 7.055 8.748 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -4.120 11.252 6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.920 9.048 8.864 1.00 0.00 H new ATOM 0 HH TYR A 57 -7.211 11.175 8.292 1.00 0.00 H new ATOM 982 N ILE A 58 -2.175 4.060 5.172 1.00 0.00 N ATOM 983 CA ILE A 58 -1.132 3.040 5.065 1.00 0.00 C ATOM 984 C ILE A 58 0.143 3.670 5.618 1.00 0.00 C ATOM 985 O ILE A 58 0.574 4.700 5.105 1.00 0.00 O ATOM 986 CB ILE A 58 -0.897 2.570 3.610 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.167 2.351 2.761 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.013 1.313 3.627 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.153 1.315 3.300 1.00 0.00 C ATOM 0 H ILE A 58 -2.491 4.434 4.277 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.434 2.152 5.621 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.394 3.395 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.686 3.304 2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.864 2.050 1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.158 0.975 2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.943 1.547 4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.512 0.525 4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.007 1.241 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.660 0.345 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.495 1.619 4.289 1.00 0.00 H new ATOM 1001 N LYS A 59 0.736 3.074 6.647 1.00 0.00 N ATOM 1002 CA LYS A 59 2.076 3.405 7.164 1.00 0.00 C ATOM 1003 C LYS A 59 3.077 2.307 6.779 1.00 0.00 C ATOM 1004 O LYS A 59 2.797 1.119 6.952 1.00 0.00 O ATOM 1005 CB LYS A 59 2.055 3.568 8.696 1.00 0.00 C ATOM 1006 CG LYS A 59 0.905 4.389 9.304 1.00 0.00 C ATOM 1007 CD LYS A 59 0.963 5.885 8.974 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.164 6.599 9.731 1.00 0.00 C ATOM 1009 NZ LYS A 59 0.002 8.074 9.719 1.00 0.00 N ATOM 0 H LYS A 59 0.288 2.320 7.168 1.00 0.00 H new ATOM 0 HA LYS A 59 2.383 4.351 6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.030 2.573 9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.995 4.029 8.999 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.043 3.986 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.918 4.266 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.931 6.298 9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.854 6.040 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.123 6.339 9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.188 6.246 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.872 8.524 10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.792 8.339 10.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.202 8.393 8.750 1.00 0.00 H new ATOM 1023 N LEU A 60 4.265 2.684 6.317 1.00 0.00 N ATOM 1024 CA LEU A 60 5.372 1.753 6.077 1.00 0.00 C ATOM 1025 C LEU A 60 6.521 2.061 7.043 1.00 0.00 C ATOM 1026 O LEU A 60 6.961 3.205 7.153 1.00 0.00 O ATOM 1027 CB LEU A 60 5.776 1.810 4.597 1.00 0.00 C ATOM 1028 CG LEU A 60 4.710 1.227 3.646 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.039 1.611 2.206 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.647 -0.301 3.728 1.00 0.00 C ATOM 0 H LEU A 60 4.493 3.653 6.095 1.00 0.00 H new ATOM 0 HA LEU A 60 5.068 0.725 6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.970 2.846 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.710 1.264 4.462 1.00 0.00 H new ATOM 0 HG LEU A 60 3.747 1.637 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.284 1.197 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.051 2.697 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.018 1.213 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.884 -0.671 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.615 -0.720 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.397 -0.601 4.746 1.00 0.00 H new ATOM 1042 N GLU A 61 6.973 1.044 7.770 1.00 0.00 N ATOM 1043 CA GLU A 61 7.807 1.153 8.972 1.00 0.00 C ATOM 1044 C GLU A 61 9.135 0.393 8.826 1.00 0.00 C ATOM 1045 O GLU A 61 9.188 -0.682 8.222 1.00 0.00 O ATOM 1046 CB GLU A 61 7.054 0.561 10.176 1.00 0.00 C ATOM 1047 CG GLU A 61 5.749 1.269 10.572 1.00 0.00 C ATOM 1048 CD GLU A 61 5.070 0.583 11.779 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.349 -0.605 12.068 1.00 0.00 O ATOM 1050 OE2 GLU A 61 4.224 1.221 12.450 1.00 0.00 O ATOM 0 H GLU A 61 6.761 0.076 7.530 1.00 0.00 H new ATOM 0 HA GLU A 61 8.022 2.211 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.826 -0.482 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.723 0.568 11.036 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.960 2.310 10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.065 1.273 9.723 1.00 0.00 H new ATOM 1057 N ASP A 62 10.209 0.888 9.443 1.00 0.00 N ATOM 1058 CA ASP A 62 11.462 0.162 9.582 1.00 0.00 C ATOM 1059 C ASP A 62 11.272 -1.010 10.562 1.00 0.00 C ATOM 1060 O ASP A 62 10.734 -0.840 11.661 1.00 0.00 O ATOM 1061 CB ASP A 62 12.538 1.156 10.034 1.00 0.00 C ATOM 1062 CG ASP A 62 13.859 0.446 10.317 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.730 0.379 9.419 1.00 0.00 O ATOM 1064 OD2 ASP A 62 13.987 -0.079 11.443 1.00 0.00 O ATOM 0 H ASP A 62 10.228 1.817 9.864 1.00 0.00 H new ATOM 0 HA ASP A 62 11.782 -0.275 8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.686 1.912 9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.202 1.677 10.931 1.00 0.00 H new ATOM 1069 N LYS A 63 11.726 -2.208 10.176 1.00 0.00 N ATOM 1070 CA LYS A 63 11.510 -3.463 10.924 1.00 0.00 C ATOM 1071 C LYS A 63 12.235 -3.507 12.285 1.00 0.00 C ATOM 1072 O LYS A 63 11.949 -4.377 13.109 1.00 0.00 O ATOM 1073 CB LYS A 63 11.908 -4.629 9.997 1.00 0.00 C ATOM 1074 CG LYS A 63 11.390 -6.007 10.446 1.00 0.00 C ATOM 1075 CD LYS A 63 11.823 -7.136 9.498 1.00 0.00 C ATOM 1076 CE LYS A 63 11.132 -7.071 8.129 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.605 -8.164 7.242 1.00 0.00 N ATOM 0 H LYS A 63 12.264 -2.340 9.320 1.00 0.00 H new ATOM 0 HA LYS A 63 10.457 -3.541 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.534 -4.423 8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.995 -4.668 9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.756 -6.220 11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.302 -5.982 10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.903 -7.089 9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.604 -8.097 9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.052 -7.145 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.332 -6.107 7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.977 -8.237 6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.573 -7.958 6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.596 -9.063 7.764 1.00 0.00 H new ATOM 1091 N VAL A 64 13.156 -2.573 12.538 1.00 0.00 N ATOM 1092 CA VAL A 64 14.041 -2.528 13.713 1.00 0.00 C ATOM 1093 C VAL A 64 13.596 -1.449 14.696 1.00 0.00 C ATOM 1094 O VAL A 64 13.631 -1.684 15.908 1.00 0.00 O ATOM 1095 CB VAL A 64 15.510 -2.285 13.293 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.468 -2.737 14.401 1.00 0.00 C ATOM 1097 CG2 VAL A 64 15.898 -3.014 11.996 1.00 0.00 C ATOM 0 H VAL A 64 13.315 -1.791 11.903 1.00 0.00 H new ATOM 0 HA VAL A 64 13.975 -3.497 14.208 1.00 0.00 H new ATOM 0 HB VAL A 64 15.594 -1.212 13.118 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.497 -2.558 14.088 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.263 -2.174 15.311 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.327 -3.801 14.593 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.940 -2.802 11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.767 -4.088 12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.262 -2.670 11.181 1.00 0.00 H new ATOM 1107 N SER A 65 13.140 -0.297 14.189 1.00 0.00 N ATOM 1108 CA SER A 65 12.884 0.894 15.011 1.00 0.00 C ATOM 1109 C SER A 65 11.491 1.515 14.826 1.00 0.00 C ATOM 1110 O SER A 65 11.158 2.486 15.508 1.00 0.00 O ATOM 1111 CB SER A 65 13.981 1.942 14.761 1.00 0.00 C ATOM 1112 OG SER A 65 15.258 1.437 15.125 1.00 0.00 O ATOM 0 H SER A 65 12.938 -0.163 13.198 1.00 0.00 H new ATOM 0 HA SER A 65 12.907 0.555 16.047 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.985 2.226 13.709 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.765 2.844 15.334 1.00 0.00 H new ATOM 0 HG SER A 65 15.940 2.120 14.956 1.00 0.00 H new ATOM 1118 N GLY A 66 10.665 0.982 13.917 1.00 0.00 N ATOM 1119 CA GLY A 66 9.310 1.477 13.638 1.00 0.00 C ATOM 1120 C GLY A 66 9.255 2.828 12.907 1.00 0.00 C ATOM 1121 O GLY A 66 8.190 3.439 12.831 1.00 0.00 O ATOM 0 H GLY A 66 10.924 0.179 13.344 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.783 0.734 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.770 1.568 14.581 1.00 0.00 H new ATOM 1125 N GLU A 67 10.386 3.318 12.390 1.00 0.00 N ATOM 1126 CA GLU A 67 10.499 4.648 11.768 1.00 0.00 C ATOM 1127 C GLU A 67 9.802 4.698 10.398 1.00 0.00 C ATOM 1128 O GLU A 67 9.884 3.743 9.625 1.00 0.00 O ATOM 1129 CB GLU A 67 11.972 5.068 11.637 1.00 0.00 C ATOM 1130 CG GLU A 67 12.664 5.219 12.998 1.00 0.00 C ATOM 1131 CD GLU A 67 14.087 5.787 12.834 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.259 7.030 12.891 1.00 0.00 O ATOM 1133 OE2 GLU A 67 15.045 4.997 12.657 1.00 0.00 O ATOM 0 H GLU A 67 11.263 2.797 12.390 1.00 0.00 H new ATOM 0 HA GLU A 67 9.992 5.356 12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.506 4.327 11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.030 6.013 11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.077 5.878 13.637 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.710 4.250 13.496 1.00 0.00 H new ATOM 1140 N LEU A 68 9.120 5.805 10.085 1.00 0.00 N ATOM 1141 CA LEU A 68 8.290 5.920 8.882 1.00 0.00 C ATOM 1142 C LEU A 68 9.138 6.080 7.604 1.00 0.00 C ATOM 1143 O LEU A 68 9.873 7.058 7.442 1.00 0.00 O ATOM 1144 CB LEU A 68 7.286 7.077 9.062 1.00 0.00 C ATOM 1145 CG LEU A 68 6.130 7.052 8.042 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.089 5.986 8.394 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.416 8.403 8.022 1.00 0.00 C ATOM 0 H LEU A 68 9.128 6.648 10.660 1.00 0.00 H new ATOM 0 HA LEU A 68 7.733 4.992 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.872 7.035 10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.817 8.025 8.975 1.00 0.00 H new ATOM 0 HG LEU A 68 6.570 6.826 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.290 5.999 7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.562 5.004 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.673 6.195 9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.602 8.373 7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.014 8.617 9.012 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.123 9.184 7.741 1.00 0.00 H new ATOM 1159 N PHE A 69 8.986 5.139 6.673 1.00 0.00 N ATOM 1160 CA PHE A 69 9.517 5.187 5.306 1.00 0.00 C ATOM 1161 C PHE A 69 8.609 6.013 4.380 1.00 0.00 C ATOM 1162 O PHE A 69 9.079 6.917 3.686 1.00 0.00 O ATOM 1163 CB PHE A 69 9.670 3.741 4.813 1.00 0.00 C ATOM 1164 CG PHE A 69 9.832 3.594 3.313 1.00 0.00 C ATOM 1165 CD1 PHE A 69 8.913 2.819 2.585 1.00 0.00 C ATOM 1166 CD2 PHE A 69 10.892 4.229 2.640 1.00 0.00 C ATOM 1167 CE1 PHE A 69 9.062 2.659 1.200 1.00 0.00 C ATOM 1168 CE2 PHE A 69 11.029 4.086 1.248 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.118 3.292 0.524 1.00 0.00 C ATOM 0 H PHE A 69 8.465 4.281 6.857 1.00 0.00 H new ATOM 0 HA PHE A 69 10.487 5.684 5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.535 3.295 5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.796 3.171 5.127 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.088 2.344 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.601 4.827 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.362 2.047 0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.835 4.586 0.732 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.231 3.171 -0.543 1.00 0.00 H new ATOM 1179 N ALA A 70 7.306 5.720 4.398 1.00 0.00 N ATOM 1180 CA ALA A 70 6.276 6.404 3.621 1.00 0.00 C ATOM 1181 C ALA A 70 4.895 6.238 4.272 1.00 0.00 C ATOM 1182 O ALA A 70 4.686 5.334 5.087 1.00 0.00 O ATOM 1183 CB ALA A 70 6.251 5.824 2.200 1.00 0.00 C ATOM 0 H ALA A 70 6.928 4.971 4.977 1.00 0.00 H new ATOM 0 HA ALA A 70 6.510 7.468 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.484 6.330 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.223 5.971 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.028 4.758 2.246 1.00 0.00 H new ATOM 1189 N GLN A 71 3.935 7.068 3.857 1.00 0.00 N ATOM 1190 CA GLN A 71 2.518 6.858 4.154 1.00 0.00 C ATOM 1191 C GLN A 71 1.607 7.250 2.985 1.00 0.00 C ATOM 1192 O GLN A 71 1.922 8.181 2.245 1.00 0.00 O ATOM 1193 CB GLN A 71 2.110 7.577 5.454 1.00 0.00 C ATOM 1194 CG GLN A 71 2.333 9.101 5.428 1.00 0.00 C ATOM 1195 CD GLN A 71 1.897 9.782 6.724 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.035 9.314 7.456 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.469 10.917 7.062 1.00 0.00 N ATOM 0 H GLN A 71 4.120 7.905 3.305 1.00 0.00 H new ATOM 0 HA GLN A 71 2.383 5.787 4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.056 7.378 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.675 7.152 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.389 9.307 5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.780 9.531 4.593 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.189 11.323 6.465 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.192 11.392 7.921 1.00 0.00 H new ATOM 1206 N ALA A 72 0.464 6.575 2.841 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.566 6.888 1.845 1.00 0.00 C ATOM 1208 C ALA A 72 -1.960 7.031 2.510 1.00 0.00 C ATOM 1209 O ALA A 72 -2.477 6.036 3.028 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.595 5.791 0.774 1.00 0.00 C ATOM 0 H ALA A 72 0.222 5.776 3.427 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.320 7.842 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.361 6.025 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.377 5.735 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.822 4.833 1.241 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.600 8.219 2.495 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.982 8.394 2.960 1.00 0.00 C ATOM 1218 C PRO A 73 -4.998 7.908 1.913 1.00 0.00 C ATOM 1219 O PRO A 73 -4.874 8.250 0.736 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.119 9.896 3.228 1.00 0.00 C ATOM 1221 CG PRO A 73 -3.137 10.536 2.248 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.011 9.508 2.150 1.00 0.00 C ATOM 0 HA PRO A 73 -4.189 7.803 3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.138 10.241 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.870 10.142 4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.599 10.719 1.278 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.773 11.496 2.614 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.591 9.487 1.144 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.197 9.758 2.830 1.00 0.00 H new ATOM 1230 N VAL A 74 -6.023 7.153 2.311 1.00 0.00 N ATOM 1231 CA VAL A 74 -7.073 6.621 1.420 1.00 0.00 C ATOM 1232 C VAL A 74 -8.466 7.008 1.886 1.00 0.00 C ATOM 1233 O VAL A 74 -8.822 6.751 3.028 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.947 5.095 1.244 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -6.999 4.243 2.511 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -7.990 4.544 0.263 1.00 0.00 C ATOM 0 H VAL A 74 -6.156 6.884 3.286 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.921 7.081 0.444 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.933 5.002 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.899 3.190 2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.184 4.529 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.951 4.401 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.866 3.465 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.991 4.763 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.855 5.012 -0.712 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.273 7.580 0.987 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.667 7.983 1.252 1.00 0.00 C ATOM 1248 C GLU A 75 -11.702 7.107 0.519 1.00 0.00 C ATOM 1249 O GLU A 75 -12.904 7.240 0.766 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.861 9.462 0.870 1.00 0.00 C ATOM 1251 CG GLU A 75 -10.071 10.428 1.761 1.00 0.00 C ATOM 1252 CD GLU A 75 -10.320 11.888 1.336 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -9.489 12.456 0.586 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -11.350 12.478 1.743 1.00 0.00 O ATOM 0 H GLU A 75 -8.974 7.782 0.033 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.841 7.842 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.557 9.605 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.921 9.709 0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.364 10.292 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.007 10.202 1.697 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.248 6.233 -0.388 1.00 0.00 N ATOM 1262 CA GLN A 76 -12.054 5.250 -1.111 1.00 0.00 C ATOM 1263 C GLN A 76 -11.196 4.087 -1.647 1.00 0.00 C ATOM 1264 O GLN A 76 -10.067 4.279 -2.098 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.887 5.894 -2.244 1.00 0.00 C ATOM 1266 CG GLN A 76 -12.340 7.147 -2.955 1.00 0.00 C ATOM 1267 CD GLN A 76 -11.003 6.934 -3.656 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.909 6.355 -4.729 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.918 7.415 -3.089 1.00 0.00 N ATOM 0 H GLN A 76 -10.262 6.193 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.757 4.837 -0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.054 5.131 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -13.862 6.150 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.073 7.484 -3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.230 7.947 -2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.982 7.900 -2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.012 7.303 -3.544 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.765 2.880 -1.618 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.161 1.623 -2.087 1.00 0.00 C ATOM 1280 C TYR A 77 -12.143 0.837 -2.988 1.00 0.00 C ATOM 1281 O TYR A 77 -13.305 0.685 -2.586 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.740 0.784 -0.861 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.872 -0.435 -1.136 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -10.092 -1.663 -0.479 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -8.761 -0.309 -1.983 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -9.227 -2.752 -0.703 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -7.881 -1.379 -2.192 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.117 -2.617 -1.562 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.278 -3.671 -1.756 1.00 0.00 O ATOM 0 H TYR A 77 -12.706 2.742 -1.249 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.282 1.847 -2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.204 1.435 -0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.643 0.451 -0.350 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.927 -1.769 0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.580 0.631 -2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.415 -3.696 -0.214 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.023 -1.255 -2.835 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.565 -3.412 -2.377 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.734 0.329 -4.171 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.477 0.612 -4.881 1.00 0.00 C ATOM 1301 C PRO A 78 -10.345 2.093 -5.275 1.00 0.00 C ATOM 1302 O PRO A 78 -11.347 2.795 -5.438 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.487 -0.299 -6.113 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.976 -0.461 -6.413 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.595 -0.490 -5.017 1.00 0.00 C ATOM 0 HA PRO A 78 -9.617 0.417 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.954 0.150 -6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -10.010 -1.258 -5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.362 0.365 -7.010 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -12.181 -1.377 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.611 -0.097 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.654 -1.511 -4.639 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.108 2.574 -5.427 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.812 3.972 -5.755 1.00 0.00 C ATOM 1315 C GLY A 79 -7.366 4.209 -6.195 1.00 0.00 C ATOM 1316 O GLY A 79 -6.605 3.273 -6.440 1.00 0.00 O ATOM 0 H GLY A 79 -8.273 1.997 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.482 4.299 -6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.024 4.593 -4.884 1.00 0.00 H new ATOM 1320 N ILE A 80 -6.960 5.480 -6.261 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.594 5.888 -6.637 1.00 0.00 C ATOM 1322 C ILE A 80 -4.615 5.717 -5.465 1.00 0.00 C ATOM 1323 O ILE A 80 -3.410 5.564 -5.661 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.612 7.328 -7.206 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.300 7.752 -7.897 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -5.935 8.384 -6.131 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.853 6.819 -9.028 1.00 0.00 C ATOM 0 H ILE A 80 -7.574 6.267 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.229 5.230 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.404 7.291 -7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.423 8.758 -8.299 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.509 7.802 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.935 9.376 -6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.917 8.180 -5.704 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.182 8.344 -5.344 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.923 7.190 -9.459 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.695 5.816 -8.631 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.623 6.787 -9.799 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.140 5.702 -4.235 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.350 5.512 -3.030 1.00 0.00 C ATOM 1341 C ALA A 81 -4.071 4.039 -2.710 1.00 0.00 C ATOM 1342 O ALA A 81 -3.170 3.772 -1.925 1.00 0.00 O ATOM 1343 CB ALA A 81 -5.059 6.194 -1.858 1.00 0.00 C ATOM 0 H ALA A 81 -6.137 5.823 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.374 5.967 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.473 6.057 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.163 7.259 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.047 5.753 -1.724 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.820 3.097 -3.295 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.570 1.650 -3.211 1.00 0.00 C ATOM 1351 C VAL A 82 -5.329 0.901 -4.316 1.00 0.00 C ATOM 1352 O VAL A 82 -6.556 0.974 -4.420 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.864 1.096 -1.809 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.214 1.498 -1.220 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.510 -0.388 -1.707 1.00 0.00 C ATOM 0 H VAL A 82 -5.641 3.325 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.506 1.482 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.183 1.608 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.325 1.056 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.268 2.584 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.014 1.141 -1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.731 -0.746 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.097 -0.953 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.449 -0.524 -1.916 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.578 0.178 -5.143 1.00 0.00 N ATOM 1366 CA GLU A 83 -5.043 -0.541 -6.338 1.00 0.00 C ATOM 1367 C GLU A 83 -4.331 -1.894 -6.494 1.00 0.00 C ATOM 1368 O GLU A 83 -3.184 -2.048 -6.074 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.787 0.338 -7.584 1.00 0.00 C ATOM 1370 CG GLU A 83 -6.018 0.538 -8.473 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.440 -0.756 -9.193 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -7.115 -1.603 -8.561 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -6.097 -0.924 -10.387 1.00 0.00 O ATOM 0 H GLU A 83 -3.575 0.069 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.109 -0.741 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.425 1.313 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.993 -0.115 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.847 0.899 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.807 1.310 -9.213 1.00 0.00 H new ATOM 1380 N THR A 84 -4.965 -2.864 -7.154 1.00 0.00 N ATOM 1381 CA THR A 84 -4.364 -4.164 -7.489 1.00 0.00 C ATOM 1382 C THR A 84 -3.978 -4.180 -8.959 1.00 0.00 C ATOM 1383 O THR A 84 -4.752 -4.565 -9.830 1.00 0.00 O ATOM 1384 CB THR A 84 -5.284 -5.347 -7.176 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.037 -5.142 -5.996 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.467 -6.618 -6.988 1.00 0.00 C ATOM 0 H THR A 84 -5.928 -2.771 -7.478 1.00 0.00 H new ATOM 0 HA THR A 84 -3.480 -4.282 -6.863 1.00 0.00 H new ATOM 0 HB THR A 84 -5.964 -5.440 -8.023 1.00 0.00 H new ATOM 0 HG1 THR A 84 -6.611 -5.920 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.135 -7.450 -6.766 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.912 -6.832 -7.901 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.769 -6.483 -6.162 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.740 -3.750 -9.190 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.871 -3.970 -10.365 1.00 0.00 C ATOM 1396 C VAL A 85 -2.573 -4.274 -11.700 1.00 0.00 C ATOM 1397 O VAL A 85 -2.624 -3.402 -12.568 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.774 -5.002 -10.039 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.327 -4.328 -9.219 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.242 -6.228 -9.246 1.00 0.00 C ATOM 0 H VAL A 85 -2.263 -3.179 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.420 -2.996 -10.553 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.431 -5.360 -11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.105 -5.056 -8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.757 -3.507 -9.793 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.095 -3.940 -8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.396 -6.892 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.657 -5.907 -8.291 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.006 -6.759 -9.814 1.00 0.00 H new ATOM 1410 N THR A 86 -3.095 -5.492 -11.856 1.00 0.00 N ATOM 1411 CA THR A 86 -4.214 -5.822 -12.758 1.00 0.00 C ATOM 1412 C THR A 86 -5.209 -6.775 -12.092 1.00 0.00 C ATOM 1413 O THR A 86 -6.419 -6.546 -12.151 1.00 0.00 O ATOM 1414 CB THR A 86 -3.776 -6.467 -14.077 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.967 -7.594 -13.879 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.959 -5.505 -14.924 1.00 0.00 C ATOM 0 H THR A 86 -2.745 -6.303 -11.346 1.00 0.00 H new ATOM 0 HA THR A 86 -4.677 -4.860 -12.976 1.00 0.00 H new ATOM 0 HB THR A 86 -4.704 -6.747 -14.575 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.714 -7.972 -14.747 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.666 -5.996 -15.852 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.558 -4.624 -15.154 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.067 -5.204 -14.375 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.706 -7.839 -11.451 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.536 -8.849 -10.765 1.00 0.00 C ATOM 1426 C ASP A 87 -4.807 -9.604 -9.637 1.00 0.00 C ATOM 1427 O ASP A 87 -5.285 -9.576 -8.503 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.089 -9.852 -11.783 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.179 -10.739 -11.160 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.365 -10.334 -11.169 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -6.850 -11.843 -10.669 1.00 0.00 O ATOM 0 H ASP A 87 -3.705 -8.028 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.346 -8.296 -10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.499 -9.316 -12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.279 -10.477 -12.157 1.00 0.00 H new ATOM 1436 N SER A 88 -3.656 -10.244 -9.918 1.00 0.00 N ATOM 1437 CA SER A 88 -2.835 -10.891 -8.866 1.00 0.00 C ATOM 1438 C SER A 88 -2.546 -9.952 -7.708 1.00 0.00 C ATOM 1439 O SER A 88 -1.915 -8.907 -7.868 1.00 0.00 O ATOM 1440 CB SER A 88 -1.470 -11.439 -9.291 1.00 0.00 C ATOM 1441 OG SER A 88 -0.900 -12.184 -8.241 1.00 0.00 O ATOM 0 H SER A 88 -3.271 -10.329 -10.859 1.00 0.00 H new ATOM 0 HA SER A 88 -3.473 -11.732 -8.595 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.581 -12.067 -10.175 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.809 -10.617 -9.565 1.00 0.00 H new ATOM 0 HG SER A 88 -0.459 -12.980 -8.606 1.00 0.00 H new ATOM 1447 N SER A 89 -2.979 -10.361 -6.525 1.00 0.00 N ATOM 1448 CA SER A 89 -3.012 -9.506 -5.351 1.00 0.00 C ATOM 1449 C SER A 89 -1.893 -9.766 -4.350 1.00 0.00 C ATOM 1450 O SER A 89 -1.907 -9.191 -3.267 1.00 0.00 O ATOM 1451 CB SER A 89 -4.405 -9.546 -4.755 1.00 0.00 C ATOM 1452 OG SER A 89 -4.669 -10.784 -4.119 1.00 0.00 O ATOM 0 H SER A 89 -3.321 -11.306 -6.353 1.00 0.00 H new ATOM 0 HA SER A 89 -2.801 -8.484 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.515 -8.736 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.142 -9.376 -5.540 1.00 0.00 H new ATOM 0 HG SER A 89 -5.469 -10.700 -3.559 1.00 0.00 H new ATOM 1458 N ARG A 90 -0.863 -10.544 -4.732 1.00 0.00 N ATOM 1459 CA ARG A 90 0.430 -10.535 -4.017 1.00 0.00 C ATOM 1460 C ARG A 90 1.128 -9.165 -4.100 1.00 0.00 C ATOM 1461 O ARG A 90 2.036 -8.890 -3.314 1.00 0.00 O ATOM 1462 CB ARG A 90 1.343 -11.682 -4.491 1.00 0.00 C ATOM 1463 CG ARG A 90 2.060 -11.413 -5.828 1.00 0.00 C ATOM 1464 CD ARG A 90 3.055 -12.513 -6.239 1.00 0.00 C ATOM 1465 NE ARG A 90 3.980 -12.941 -5.168 1.00 0.00 N ATOM 1466 CZ ARG A 90 4.718 -12.231 -4.336 1.00 0.00 C ATOM 1467 NH1 ARG A 90 5.312 -12.837 -3.356 1.00 0.00 N ATOM 1468 NH2 ARG A 90 4.868 -10.940 -4.412 1.00 0.00 N ATOM 0 H ARG A 90 -0.899 -11.183 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 90 0.217 -10.709 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.092 -11.875 -3.723 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.746 -12.589 -4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.312 -11.302 -6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.592 -10.464 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.494 -13.381 -6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.641 -12.156 -7.086 1.00 0.00 H new ATOM 0 HE ARG A 90 4.061 -13.951 -5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.204 -13.845 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.887 -12.306 -2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.399 -10.415 -5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.455 -10.454 -3.734 1.00 0.00 H new ATOM 1482 N TYR A 91 0.704 -8.330 -5.051 1.00 0.00 N ATOM 1483 CA TYR A 91 1.119 -6.941 -5.224 1.00 0.00 C ATOM 1484 C TYR A 91 -0.051 -5.965 -5.108 1.00 0.00 C ATOM 1485 O TYR A 91 -1.199 -6.305 -5.397 1.00 0.00 O ATOM 1486 CB TYR A 91 1.758 -6.720 -6.602 1.00 0.00 C ATOM 1487 CG TYR A 91 2.761 -7.752 -7.049 1.00 0.00 C ATOM 1488 CD1 TYR A 91 4.082 -7.716 -6.568 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.360 -8.739 -7.966 1.00 0.00 C ATOM 1490 CE1 TYR A 91 5.009 -8.682 -7.005 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.279 -9.704 -8.400 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.609 -9.679 -7.923 1.00 0.00 C ATOM 1493 OH TYR A 91 5.503 -10.628 -8.306 1.00 0.00 O ATOM 0 H TYR A 91 0.027 -8.622 -5.756 1.00 0.00 H new ATOM 0 HA TYR A 91 1.837 -6.750 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.961 -6.674 -7.345 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.248 -5.746 -6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.384 -6.952 -5.867 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.345 -8.754 -8.336 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.025 -8.661 -6.639 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.971 -10.467 -9.099 1.00 0.00 H new ATOM 0 HH TYR A 91 6.139 -10.791 -7.579 1.00 0.00 H new ATOM 1503 N PHE A 92 0.290 -4.718 -4.800 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.593 -3.553 -4.891 1.00 0.00 C ATOM 1505 C PHE A 92 0.182 -2.350 -5.434 1.00 0.00 C ATOM 1506 O PHE A 92 1.403 -2.403 -5.583 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.191 -3.243 -3.511 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.989 -4.391 -2.936 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.294 -4.650 -3.401 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.408 -5.226 -1.966 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.014 -5.748 -2.897 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.140 -6.305 -1.443 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.437 -6.573 -1.917 1.00 0.00 C ATOM 0 H PHE A 92 1.224 -4.478 -4.467 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.410 -3.771 -5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.386 -2.988 -2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.833 -2.366 -3.589 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.741 -4.006 -4.144 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.401 -5.038 -1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.009 -5.957 -3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.706 -6.930 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.990 -7.414 -1.527 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.517 -1.252 -5.697 1.00 0.00 N ATOM 1524 CA VAL A 93 0.057 0.075 -5.936 1.00 0.00 C ATOM 1525 C VAL A 93 -0.639 1.077 -5.027 1.00 0.00 C ATOM 1526 O VAL A 93 -1.868 1.100 -4.990 1.00 0.00 O ATOM 1527 CB VAL A 93 -0.079 0.487 -7.412 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.388 1.928 -7.635 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.751 -0.437 -8.309 1.00 0.00 C ATOM 0 H VAL A 93 -1.535 -1.257 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 93 1.123 0.051 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.135 0.408 -7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.279 2.187 -8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.216 2.604 -7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.435 2.020 -7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.641 -0.129 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.801 -0.377 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.402 -1.463 -8.196 1.00 0.00 H new ATOM 1539 N ILE A 94 0.124 1.909 -4.316 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.396 3.001 -3.486 1.00 0.00 C ATOM 1541 C ILE A 94 0.276 4.325 -3.888 1.00 0.00 C ATOM 1542 O ILE A 94 1.481 4.359 -4.158 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.281 2.682 -1.967 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.169 2.664 -1.444 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.944 1.332 -1.625 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.246 2.526 0.081 1.00 0.00 C ATOM 0 H ILE A 94 1.142 1.843 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.465 3.111 -3.670 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.804 3.499 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.708 1.837 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.672 3.582 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.846 1.139 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.000 1.367 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.455 0.534 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.290 2.519 0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.733 3.366 0.549 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.770 1.594 0.387 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.483 5.430 -3.912 1.00 0.00 N ATOM 1559 CA ARG A 95 0.099 6.785 -3.979 1.00 0.00 C ATOM 1560 C ARG A 95 0.417 7.263 -2.565 1.00 0.00 C ATOM 1561 O ARG A 95 -0.492 7.440 -1.758 1.00 0.00 O ATOM 1562 CB ARG A 95 -0.722 7.744 -4.871 1.00 0.00 C ATOM 1563 CG ARG A 95 -1.938 8.467 -4.281 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.597 9.734 -3.482 1.00 0.00 C ATOM 1565 NE ARG A 95 -2.805 10.279 -2.839 1.00 0.00 N ATOM 1566 CZ ARG A 95 -3.404 9.765 -1.782 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -4.537 10.233 -1.351 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -2.916 8.753 -1.129 1.00 0.00 N ATOM 0 H ARG A 95 -1.503 5.415 -3.886 1.00 0.00 H new ATOM 0 HA ARG A 95 1.054 6.764 -4.505 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.039 8.506 -5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.068 7.173 -5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.615 8.735 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.476 7.777 -3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.848 9.503 -2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.161 10.482 -4.144 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.211 11.122 -3.244 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.982 11.014 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.981 9.819 -0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.039 8.327 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.410 8.385 -0.316 1.00 0.00 H new ATOM 1582 N ILE A 96 1.694 7.448 -2.258 1.00 0.00 N ATOM 1583 CA ILE A 96 2.202 7.934 -0.969 1.00 0.00 C ATOM 1584 C ILE A 96 2.431 9.449 -0.987 1.00 0.00 C ATOM 1585 O ILE A 96 2.584 10.046 -2.054 1.00 0.00 O ATOM 1586 CB ILE A 96 3.511 7.209 -0.572 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.630 7.396 -1.620 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.268 5.715 -0.316 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.023 7.156 -1.047 1.00 0.00 C ATOM 0 H ILE A 96 2.442 7.257 -2.925 1.00 0.00 H new ATOM 0 HA ILE A 96 1.438 7.711 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 96 3.848 7.672 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.461 6.711 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.578 8.407 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.207 5.236 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.548 5.597 0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.876 5.250 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.768 7.302 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.208 7.858 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.090 6.136 -0.668 1.00 0.00 H new ATOM 1601 N GLN A 97 2.580 10.046 0.195 1.00 0.00 N ATOM 1602 CA GLN A 97 3.487 11.180 0.377 1.00 0.00 C ATOM 1603 C GLN A 97 4.891 10.689 0.747 1.00 0.00 C ATOM 1604 O GLN A 97 5.044 9.770 1.554 1.00 0.00 O ATOM 1605 CB GLN A 97 2.953 12.172 1.420 1.00 0.00 C ATOM 1606 CG GLN A 97 1.821 13.036 0.842 1.00 0.00 C ATOM 1607 CD GLN A 97 1.899 14.475 1.339 1.00 0.00 C ATOM 1608 OE1 GLN A 97 1.118 14.931 2.166 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.858 15.238 0.859 1.00 0.00 N ATOM 0 H GLN A 97 2.085 9.764 1.041 1.00 0.00 H new ATOM 0 HA GLN A 97 3.548 11.715 -0.571 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.589 11.626 2.290 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.764 12.814 1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.874 13.024 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.858 12.607 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.511 14.864 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.948 16.203 1.176 1.00 0.00 H new ATOM 1618 N ASP A 98 5.923 11.336 0.194 1.00 0.00 N ATOM 1619 CA ASP A 98 7.326 11.014 0.508 1.00 0.00 C ATOM 1620 C ASP A 98 7.827 11.703 1.798 1.00 0.00 C ATOM 1621 O ASP A 98 8.958 11.488 2.234 1.00 0.00 O ATOM 1622 CB ASP A 98 8.206 11.328 -0.709 1.00 0.00 C ATOM 1623 CG ASP A 98 9.520 10.529 -0.707 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.613 11.141 -0.744 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.452 9.277 -0.753 1.00 0.00 O ATOM 0 H ASP A 98 5.814 12.094 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 98 7.393 9.947 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.652 11.107 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.433 12.394 -0.724 1.00 0.00 H new ATOM 1630 N GLY A 99 6.974 12.532 2.417 1.00 0.00 N ATOM 1631 CA GLY A 99 7.240 13.230 3.685 1.00 0.00 C ATOM 1632 C GLY A 99 8.023 14.545 3.553 1.00 0.00 C ATOM 1633 O GLY A 99 8.422 15.123 4.565 1.00 0.00 O ATOM 0 H GLY A 99 6.051 12.742 2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.288 13.439 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.794 12.559 4.342 1.00 0.00 H new ATOM 1637 N THR A 100 8.239 15.025 2.323 1.00 0.00 N ATOM 1638 CA THR A 100 9.068 16.209 1.993 1.00 0.00 C ATOM 1639 C THR A 100 8.287 17.327 1.280 1.00 0.00 C ATOM 1640 O THR A 100 8.871 18.206 0.643 1.00 0.00 O ATOM 1641 CB THR A 100 10.321 15.796 1.199 1.00 0.00 C ATOM 1642 OG1 THR A 100 9.951 15.155 -0.002 1.00 0.00 O ATOM 1643 CG2 THR A 100 11.204 14.815 1.970 1.00 0.00 C ATOM 0 H THR A 100 7.831 14.591 1.495 1.00 0.00 H new ATOM 0 HA THR A 100 9.386 16.637 2.944 1.00 0.00 H new ATOM 0 HB THR A 100 10.875 16.716 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 100 10.757 14.899 -0.498 1.00 0.00 H new ATOM 0 HG21 THR A 100 12.073 14.556 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 100 11.533 15.276 2.901 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.636 13.912 2.194 1.00 0.00 H new ATOM 1651 N GLY A 101 6.952 17.303 1.379 1.00 0.00 N ATOM 1652 CA GLY A 101 6.038 18.224 0.683 1.00 0.00 C ATOM 1653 C GLY A 101 5.625 17.748 -0.718 1.00 0.00 C ATOM 1654 O GLY A 101 5.165 18.553 -1.532 1.00 0.00 O ATOM 0 H GLY A 101 6.462 16.624 1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.142 18.359 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 101 6.516 19.200 0.599 1.00 0.00 H new ATOM 1658 N ARG A 102 5.808 16.450 -1.007 1.00 0.00 N ATOM 1659 CA ARG A 102 5.575 15.806 -2.313 1.00 0.00 C ATOM 1660 C ARG A 102 4.805 14.486 -2.204 1.00 0.00 C ATOM 1661 O ARG A 102 4.659 13.943 -1.104 1.00 0.00 O ATOM 1662 CB ARG A 102 6.920 15.631 -3.028 1.00 0.00 C ATOM 1663 CG ARG A 102 7.753 14.456 -2.501 1.00 0.00 C ATOM 1664 CD ARG A 102 9.125 14.446 -3.172 1.00 0.00 C ATOM 1665 NE ARG A 102 9.054 13.986 -4.576 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.053 13.947 -5.440 1.00 0.00 C ATOM 1667 NH1 ARG A 102 9.855 13.523 -6.656 1.00 0.00 N ATOM 1668 NH2 ARG A 102 11.260 14.324 -5.123 1.00 0.00 N ATOM 0 H ARG A 102 6.138 15.788 -0.304 1.00 0.00 H new ATOM 0 HA ARG A 102 4.932 16.457 -2.905 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.739 15.487 -4.093 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.498 16.549 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.868 14.537 -1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.236 13.516 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.551 15.449 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.797 13.796 -2.612 1.00 0.00 H new ATOM 0 HE ARG A 102 8.144 13.668 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.925 13.219 -6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 102 10.630 13.495 -7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.458 14.663 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.007 14.280 -5.816 1.00 0.00 H new ATOM 1682 N SER A 103 4.403 13.944 -3.353 1.00 0.00 N ATOM 1683 CA SER A 103 3.765 12.626 -3.493 1.00 0.00 C ATOM 1684 C SER A 103 4.460 11.756 -4.551 1.00 0.00 C ATOM 1685 O SER A 103 5.138 12.273 -5.442 1.00 0.00 O ATOM 1686 CB SER A 103 2.277 12.779 -3.840 1.00 0.00 C ATOM 1687 OG SER A 103 1.608 13.574 -2.870 1.00 0.00 O ATOM 0 H SER A 103 4.514 14.424 -4.246 1.00 0.00 H new ATOM 0 HA SER A 103 3.862 12.122 -2.531 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.174 13.236 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.810 11.796 -3.895 1.00 0.00 H new ATOM 0 HG SER A 103 0.662 13.659 -3.113 1.00 0.00 H new ATOM 1693 N ALA A 104 4.291 10.433 -4.459 1.00 0.00 N ATOM 1694 CA ALA A 104 4.839 9.444 -5.396 1.00 0.00 C ATOM 1695 C ALA A 104 3.964 8.182 -5.480 1.00 0.00 C ATOM 1696 O ALA A 104 3.318 7.810 -4.503 1.00 0.00 O ATOM 1697 CB ALA A 104 6.268 9.085 -4.962 1.00 0.00 C ATOM 0 H ALA A 104 3.752 10.006 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 104 4.853 9.883 -6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.684 8.351 -5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.887 9.982 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.248 8.667 -3.956 1.00 0.00 H new ATOM 1703 N PHE A 105 3.974 7.486 -6.619 1.00 0.00 N ATOM 1704 CA PHE A 105 3.409 6.136 -6.726 1.00 0.00 C ATOM 1705 C PHE A 105 4.473 5.079 -6.411 1.00 0.00 C ATOM 1706 O PHE A 105 5.584 5.121 -6.951 1.00 0.00 O ATOM 1707 CB PHE A 105 2.786 5.907 -8.109 1.00 0.00 C ATOM 1708 CG PHE A 105 1.790 6.972 -8.519 1.00 0.00 C ATOM 1709 CD1 PHE A 105 2.189 7.998 -9.399 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.486 6.973 -7.989 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.295 9.029 -9.736 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.406 8.003 -8.336 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.006 9.032 -9.204 1.00 0.00 C ATOM 0 H PHE A 105 4.371 7.839 -7.490 1.00 0.00 H new ATOM 0 HA PHE A 105 2.612 6.040 -5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.582 5.863 -8.852 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.289 4.937 -8.116 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.185 7.992 -9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.172 6.186 -7.319 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.608 9.818 -10.403 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.407 8.003 -7.932 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.695 9.822 -9.462 1.00 0.00 H new ATOM 1723 N ILE A 106 4.122 4.102 -5.574 1.00 0.00 N ATOM 1724 CA ILE A 106 4.915 2.882 -5.360 1.00 0.00 C ATOM 1725 C ILE A 106 4.066 1.635 -5.588 1.00 0.00 C ATOM 1726 O ILE A 106 2.911 1.562 -5.166 1.00 0.00 O ATOM 1727 CB ILE A 106 5.630 2.839 -3.986 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.622 2.694 -2.815 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.482 4.110 -3.804 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.212 2.688 -1.401 1.00 0.00 C ATOM 0 H ILE A 106 3.268 4.132 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 106 5.712 2.902 -6.104 1.00 0.00 H new ATOM 0 HB ILE A 106 6.276 1.961 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.903 3.510 -2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.066 1.767 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 106 6.983 4.077 -2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.227 4.165 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.839 4.989 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.409 2.581 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.907 1.854 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.741 3.624 -1.224 1.00 0.00 H new ATOM 1742 N GLY A 107 4.671 0.631 -6.211 1.00 0.00 N ATOM 1743 CA GLY A 107 4.227 -0.747 -6.119 1.00 0.00 C ATOM 1744 C GLY A 107 4.656 -1.343 -4.779 1.00 0.00 C ATOM 1745 O GLY A 107 5.681 -0.963 -4.206 1.00 0.00 O ATOM 0 H GLY A 107 5.494 0.757 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.143 -0.796 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.649 -1.330 -6.938 1.00 0.00 H new ATOM 1749 N ILE A 108 3.877 -2.292 -4.279 1.00 0.00 N ATOM 1750 CA ILE A 108 4.196 -3.107 -3.108 1.00 0.00 C ATOM 1751 C ILE A 108 4.168 -4.573 -3.535 1.00 0.00 C ATOM 1752 O ILE A 108 3.315 -4.951 -4.334 1.00 0.00 O ATOM 1753 CB ILE A 108 3.218 -2.841 -1.938 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.187 -1.327 -1.629 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.657 -3.658 -0.710 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.496 -0.954 -0.319 1.00 0.00 C ATOM 0 H ILE A 108 2.973 -2.526 -4.690 1.00 0.00 H new ATOM 0 HA ILE A 108 5.187 -2.844 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 108 2.209 -3.152 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.211 -0.955 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.683 -0.814 -2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.970 -3.472 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.649 -4.720 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.664 -3.362 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.524 0.128 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.459 -1.290 -0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.011 -1.433 0.513 1.00 0.00 H new ATOM 1768 N GLY A 109 5.055 -5.401 -2.986 1.00 0.00 N ATOM 1769 CA GLY A 109 5.002 -6.859 -3.064 1.00 0.00 C ATOM 1770 C GLY A 109 5.112 -7.489 -1.677 1.00 0.00 C ATOM 1771 O GLY A 109 5.963 -7.118 -0.865 1.00 0.00 O ATOM 0 H GLY A 109 5.858 -5.063 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.068 -7.167 -3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.812 -7.222 -3.697 1.00 0.00 H new ATOM 1775 N PHE A 110 4.246 -8.455 -1.397 1.00 0.00 N ATOM 1776 CA PHE A 110 4.226 -9.185 -0.129 1.00 0.00 C ATOM 1777 C PHE A 110 5.051 -10.474 -0.155 1.00 0.00 C ATOM 1778 O PHE A 110 5.394 -11.014 -1.211 1.00 0.00 O ATOM 1779 CB PHE A 110 2.771 -9.431 0.276 1.00 0.00 C ATOM 1780 CG PHE A 110 2.165 -8.241 0.988 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.617 -7.168 0.258 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.208 -8.184 2.394 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.125 -6.039 0.936 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.692 -7.068 3.071 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.168 -5.988 2.340 1.00 0.00 C ATOM 0 H PHE A 110 3.526 -8.760 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 110 4.713 -8.569 0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.182 -9.659 -0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.719 -10.305 0.925 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.575 -7.213 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.639 -9.001 2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.714 -5.211 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.698 -7.039 4.151 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.797 -5.116 2.859 1.00 0.00 H new ATOM 1795 N THR A 111 5.349 -10.979 1.044 1.00 0.00 N ATOM 1796 CA THR A 111 6.059 -12.250 1.260 1.00 0.00 C ATOM 1797 C THR A 111 5.150 -13.477 1.080 1.00 0.00 C ATOM 1798 O THR A 111 5.614 -14.564 0.730 1.00 0.00 O ATOM 1799 CB THR A 111 6.736 -12.205 2.637 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.790 -13.138 2.714 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.788 -12.440 3.814 1.00 0.00 C ATOM 0 H THR A 111 5.100 -10.508 1.914 1.00 0.00 H new ATOM 0 HA THR A 111 6.825 -12.365 0.493 1.00 0.00 H new ATOM 0 HB THR A 111 7.114 -11.186 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.206 -13.089 3.600 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.348 -12.391 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.013 -11.674 3.816 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.326 -13.423 3.719 1.00 0.00 H new ATOM 1809 N ASP A 112 3.837 -13.290 1.257 1.00 0.00 N ATOM 1810 CA ASP A 112 2.789 -14.302 1.078 1.00 0.00 C ATOM 1811 C ASP A 112 1.514 -13.687 0.471 1.00 0.00 C ATOM 1812 O ASP A 112 1.146 -12.556 0.804 1.00 0.00 O ATOM 1813 CB ASP A 112 2.471 -14.949 2.438 1.00 0.00 C ATOM 1814 CG ASP A 112 1.793 -16.317 2.271 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.473 -17.358 2.429 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.580 -16.347 1.962 1.00 0.00 O ATOM 0 H ASP A 112 3.458 -12.387 1.542 1.00 0.00 H new ATOM 0 HA ASP A 112 3.152 -15.060 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.392 -15.066 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.821 -14.288 3.012 1.00 0.00 H new ATOM 1821 N ARG A 113 0.792 -14.439 -0.373 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.513 -14.022 -0.925 1.00 0.00 C ATOM 1823 C ARG A 113 -1.558 -13.799 0.176 1.00 0.00 C ATOM 1824 O ARG A 113 -2.371 -12.889 0.054 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.980 -15.067 -1.959 1.00 0.00 C ATOM 1826 CG ARG A 113 -2.258 -14.712 -2.745 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.100 -13.414 -3.548 1.00 0.00 C ATOM 1828 NE ARG A 113 -3.177 -13.220 -4.538 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.179 -13.641 -5.790 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -4.127 -13.332 -6.620 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.235 -14.363 -6.307 1.00 0.00 N ATOM 0 H ARG A 113 1.095 -15.358 -0.695 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.394 -13.059 -1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.172 -15.231 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.145 -16.012 -1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.505 -15.529 -3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.093 -14.610 -2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.086 -12.567 -2.862 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.138 -13.424 -4.061 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.003 -12.710 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.903 -12.746 -6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.096 -13.675 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.433 -14.637 -5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.294 -14.658 -7.282 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.506 -14.562 1.270 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.366 -14.389 2.447 1.00 0.00 C ATOM 1847 C GLY A 114 -2.035 -13.137 3.270 1.00 0.00 C ATOM 1848 O GLY A 114 -2.945 -12.456 3.743 1.00 0.00 O ATOM 0 H GLY A 114 -0.849 -15.337 1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.405 -14.336 2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.275 -15.268 3.085 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.753 -12.764 3.376 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.346 -11.495 3.999 1.00 0.00 C ATOM 1854 C ASP A 115 -0.789 -10.286 3.154 1.00 0.00 C ATOM 1855 O ASP A 115 -1.225 -9.269 3.696 1.00 0.00 O ATOM 1856 CB ASP A 115 1.165 -11.487 4.286 1.00 0.00 C ATOM 1857 CG ASP A 115 1.535 -12.367 5.496 1.00 0.00 C ATOM 1858 OD1 ASP A 115 2.492 -13.169 5.395 1.00 0.00 O ATOM 1859 OD2 ASP A 115 0.891 -12.232 6.565 1.00 0.00 O ATOM 0 H ASP A 115 0.026 -13.327 3.036 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.856 -11.407 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.702 -11.840 3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.492 -10.464 4.470 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.790 -10.424 1.827 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.351 -9.425 0.922 1.00 0.00 C ATOM 1866 C ALA A 116 -2.895 -9.361 0.978 1.00 0.00 C ATOM 1867 O ALA A 116 -3.489 -8.283 0.935 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.861 -9.752 -0.485 1.00 0.00 C ATOM 0 H ALA A 116 -0.399 -11.236 1.350 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.013 -8.435 1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.263 -9.023 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.228 -9.717 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.198 -10.750 -0.765 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.564 -10.507 1.141 1.00 0.00 N ATOM 1875 CA PHE A 117 -5.018 -10.584 1.312 1.00 0.00 C ATOM 1876 C PHE A 117 -5.482 -9.866 2.595 1.00 0.00 C ATOM 1877 O PHE A 117 -6.555 -9.266 2.603 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.442 -12.062 1.283 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.915 -12.322 1.023 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.395 -12.384 -0.302 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.797 -12.564 2.093 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.745 -12.690 -0.554 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -9.147 -12.870 1.841 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.622 -12.932 0.519 1.00 0.00 C ATOM 0 H PHE A 117 -3.105 -11.418 1.158 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.508 -10.062 0.490 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.861 -12.572 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.175 -12.516 2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.723 -12.196 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.437 -12.515 3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.108 -12.739 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.820 -13.058 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.659 -13.165 0.328 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.654 -9.825 3.648 1.00 0.00 N ATOM 1895 CA ASP A 118 -4.922 -9.046 4.863 1.00 0.00 C ATOM 1896 C ASP A 118 -4.764 -7.537 4.619 1.00 0.00 C ATOM 1897 O ASP A 118 -5.567 -6.754 5.132 1.00 0.00 O ATOM 1898 CB ASP A 118 -3.995 -9.485 6.004 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.309 -10.866 6.603 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -3.356 -11.503 7.113 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -5.493 -11.279 6.649 1.00 0.00 O ATOM 0 H ASP A 118 -3.772 -10.336 3.680 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.957 -9.238 5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.969 -9.490 5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.045 -8.741 6.799 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.787 -7.117 3.800 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.630 -5.719 3.392 1.00 0.00 C ATOM 1908 C PHE A 119 -4.884 -5.211 2.657 1.00 0.00 C ATOM 1909 O PHE A 119 -5.392 -4.132 2.964 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.344 -5.559 2.560 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.173 -4.202 1.897 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -1.412 -3.195 2.511 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -2.784 -3.938 0.659 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -1.335 -1.914 1.944 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -2.660 -2.674 0.056 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.956 -1.653 0.712 1.00 0.00 C ATOM 0 H PHE A 119 -3.084 -7.741 3.403 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.526 -5.094 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.486 -5.741 3.207 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.331 -6.328 1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -0.881 -3.408 3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.353 -4.713 0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -0.798 -1.129 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.106 -2.489 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.892 -0.669 0.271 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.438 -6.024 1.752 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.693 -5.738 1.056 1.00 0.00 C ATOM 1928 C ASN A 120 -7.917 -5.761 1.991 1.00 0.00 C ATOM 1929 O ASN A 120 -8.663 -4.785 2.049 1.00 0.00 O ATOM 1930 CB ASN A 120 -6.815 -6.714 -0.126 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.243 -7.004 -0.532 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -8.839 -7.995 -0.144 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.870 -6.119 -1.257 1.00 0.00 N ATOM 0 H ASN A 120 -5.019 -6.913 1.479 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.673 -4.716 0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.280 -6.302 -0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.324 -7.651 0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.852 -6.258 -1.496 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.378 -5.288 -1.585 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.151 -6.850 2.730 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.379 -7.034 3.527 1.00 0.00 C ATOM 1942 C VAL A 121 -9.474 -6.045 4.693 1.00 0.00 C ATOM 1943 O VAL A 121 -10.580 -5.606 5.014 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.491 -8.498 3.995 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.490 -8.734 5.137 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.913 -9.414 2.842 1.00 0.00 C ATOM 0 H VAL A 121 -7.498 -7.631 2.796 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.232 -6.814 2.885 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.491 -8.730 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.500 -9.792 5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.193 -8.148 6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.487 -8.429 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.984 -10.441 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.883 -9.095 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.173 -9.359 2.044 1.00 0.00 H new ATOM 1956 N SER A 122 -8.342 -5.614 5.264 1.00 0.00 N ATOM 1957 CA SER A 122 -8.303 -4.524 6.251 1.00 0.00 C ATOM 1958 C SER A 122 -8.951 -3.239 5.714 1.00 0.00 C ATOM 1959 O SER A 122 -9.663 -2.554 6.449 1.00 0.00 O ATOM 1960 CB SER A 122 -6.850 -4.246 6.651 1.00 0.00 C ATOM 1961 OG SER A 122 -6.781 -3.208 7.613 1.00 0.00 O ATOM 0 H SER A 122 -7.426 -6.011 5.055 1.00 0.00 H new ATOM 0 HA SER A 122 -8.876 -4.842 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.400 -5.153 7.055 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.272 -3.969 5.769 1.00 0.00 H new ATOM 0 HG SER A 122 -5.877 -2.830 7.622 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.778 -2.950 4.418 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.404 -1.812 3.744 1.00 0.00 C ATOM 1969 C LEU A 123 -10.823 -2.139 3.257 1.00 0.00 C ATOM 1970 O LEU A 123 -11.703 -1.294 3.395 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.504 -1.323 2.599 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.070 -0.965 3.026 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.261 -0.545 1.805 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.014 0.165 4.059 1.00 0.00 C ATOM 0 H LEU A 123 -8.190 -3.510 3.801 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.512 -1.004 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.459 -2.097 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.963 -0.447 2.141 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.652 -1.859 3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.246 -0.292 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.230 -1.366 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.727 0.324 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.975 0.370 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.467 1.064 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.560 -0.133 4.954 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.098 -3.353 2.758 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.465 -3.738 2.363 1.00 0.00 C ATOM 1988 C GLN A 124 -13.453 -3.579 3.527 1.00 0.00 C ATOM 1989 O GLN A 124 -14.467 -2.906 3.375 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.550 -5.176 1.829 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.833 -5.398 0.491 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.296 -6.699 -0.159 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.238 -6.738 -0.939 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.672 -7.820 0.120 1.00 0.00 N ATOM 0 H GLN A 124 -10.399 -4.082 2.618 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.737 -3.058 1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.126 -5.852 2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.600 -5.447 1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.032 -4.560 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.755 -5.429 0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.883 -7.817 0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.976 -8.694 -0.310 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.139 -4.109 4.713 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.999 -3.979 5.902 1.00 0.00 C ATOM 2005 C ASP A 125 -13.959 -2.576 6.538 1.00 0.00 C ATOM 2006 O ASP A 125 -14.773 -2.269 7.408 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.583 -5.044 6.923 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.611 -5.232 8.048 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -14.254 -5.084 9.241 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -15.776 -5.579 7.738 1.00 0.00 O ATOM 0 H ASP A 125 -12.284 -4.640 4.880 1.00 0.00 H new ATOM 0 HA ASP A 125 -15.031 -4.128 5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.437 -5.994 6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.623 -4.766 7.358 1.00 0.00 H new ATOM 2015 N HIS A 126 -13.049 -1.703 6.092 1.00 0.00 N ATOM 2016 CA HIS A 126 -13.037 -0.283 6.462 1.00 0.00 C ATOM 2017 C HIS A 126 -13.945 0.549 5.551 1.00 0.00 C ATOM 2018 O HIS A 126 -14.604 1.476 6.016 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.606 0.260 6.460 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.526 1.623 7.092 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.297 2.828 6.426 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.641 1.867 8.428 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.263 3.769 7.382 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.470 3.220 8.591 1.00 0.00 N ATOM 0 H HIS A 126 -12.293 -1.964 5.459 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.435 -0.200 7.473 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.955 -0.429 6.998 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.238 0.312 5.435 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -11.180 2.965 5.422 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.829 1.140 9.205 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.093 4.821 7.205 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.039 0.183 4.269 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.901 0.850 3.295 1.00 0.00 C ATOM 2034 C PHE A 127 -16.299 0.221 3.137 1.00 0.00 C ATOM 2035 O PHE A 127 -17.183 0.874 2.580 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.136 1.052 1.978 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.056 2.114 2.109 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.420 3.469 2.250 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -11.696 1.754 2.179 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.435 4.442 2.486 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -10.710 2.730 2.402 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.085 4.071 2.567 1.00 0.00 C ATOM 0 H PHE A 127 -13.510 -0.596 3.876 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.144 1.836 3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.683 0.109 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -14.835 1.339 1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.458 3.759 2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.409 0.720 2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.718 5.478 2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.668 2.449 2.446 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.331 4.821 2.757 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.553 -0.986 3.673 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.853 -1.684 3.559 1.00 0.00 C ATOM 2054 C LYS A 128 -19.028 -0.961 4.234 1.00 0.00 C ATOM 2055 O LYS A 128 -20.173 -1.143 3.823 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.732 -3.162 3.992 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.631 -3.439 5.503 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.999 -3.678 6.148 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.961 -3.759 7.677 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.430 -5.055 8.170 1.00 0.00 N ATOM 0 H LYS A 128 -15.858 -1.512 4.203 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.108 -1.665 2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.597 -3.701 3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.851 -3.586 3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.998 -4.311 5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.145 -2.595 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.674 -2.874 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.417 -4.605 5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.345 -2.948 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.967 -3.610 8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.347 -5.024 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.077 -5.822 7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.493 -5.228 7.753 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.750 -0.156 5.263 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.751 0.568 6.070 1.00 0.00 C ATOM 2076 C TRP A 129 -19.896 2.065 5.717 1.00 0.00 C ATOM 2077 O TRP A 129 -20.671 2.786 6.348 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.470 0.305 7.558 1.00 0.00 C ATOM 2079 CG TRP A 129 -18.084 0.624 8.030 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -17.060 -0.255 8.125 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.536 1.916 8.444 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.935 0.393 8.580 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -16.161 1.737 8.784 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -18.052 3.228 8.529 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.343 2.800 9.197 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -17.230 4.309 8.908 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.885 4.095 9.258 1.00 0.00 C ATOM 0 H TRP A 129 -17.794 0.019 5.572 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.736 0.173 5.822 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.177 0.887 8.149 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.670 -0.746 7.765 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -17.117 -1.305 7.881 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.040 -0.067 8.747 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.092 3.406 8.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.311 2.625 9.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.637 5.309 8.930 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.270 4.925 9.573 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.182 2.527 4.686 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.172 3.909 4.152 1.00 0.00 C ATOM 2100 C VAL A 130 -19.446 3.898 2.635 1.00 0.00 C ATOM 2101 O VAL A 130 -19.823 2.869 2.069 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.852 4.657 4.512 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.159 5.766 5.523 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.740 3.788 5.097 1.00 0.00 C ATOM 0 H VAL A 130 -18.554 1.915 4.164 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.977 4.468 4.629 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.478 5.037 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.239 6.291 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.870 6.469 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.588 5.328 6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.869 4.407 5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.089 3.322 6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.468 3.014 4.380 1.00 0.00 H new ATOM 2114 N LYS A 131 -19.219 5.032 1.951 1.00 0.00 N ATOM 2115 CA LYS A 131 -18.911 5.072 0.504 1.00 0.00 C ATOM 2116 C LYS A 131 -20.064 4.648 -0.425 1.00 0.00 C ATOM 2117 O LYS A 131 -19.844 4.273 -1.576 1.00 0.00 O ATOM 2118 CB LYS A 131 -17.607 4.276 0.298 1.00 0.00 C ATOM 2119 CG LYS A 131 -16.763 4.647 -0.933 1.00 0.00 C ATOM 2120 CD LYS A 131 -15.844 3.464 -1.259 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.649 2.381 -1.996 1.00 0.00 C ATOM 2122 NZ LYS A 131 -16.028 1.036 -1.914 1.00 0.00 N ATOM 0 H LYS A 131 -19.243 5.954 2.386 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.771 6.109 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.988 4.400 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -17.860 3.218 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.408 4.872 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -16.174 5.542 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -15.010 3.797 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.419 3.056 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.654 2.336 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.752 2.664 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.598 0.357 -2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.066 1.073 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -15.984 0.734 -0.920 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.297 4.767 0.070 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.555 4.658 -0.688 1.00 0.00 C ATOM 2138 C GLN A 132 -22.758 3.326 -1.453 1.00 0.00 C ATOM 2139 O GLN A 132 -23.461 3.286 -2.468 1.00 0.00 O ATOM 2140 CB GLN A 132 -22.740 5.929 -1.548 1.00 0.00 C ATOM 2141 CG GLN A 132 -22.887 7.210 -0.703 1.00 0.00 C ATOM 2142 CD GLN A 132 -22.268 8.424 -1.392 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -22.895 9.120 -2.182 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -21.007 8.716 -1.135 1.00 0.00 N ATOM 0 H GLN A 132 -21.459 4.951 1.060 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.370 4.609 0.035 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -21.886 6.037 -2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.623 5.811 -2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.943 7.400 -0.514 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.411 7.061 0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.475 8.144 -0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.565 9.513 -1.592 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.186 2.221 -0.952 1.00 0.00 N ATOM 2154 CA GLU A 133 -22.458 0.838 -1.407 1.00 0.00 C ATOM 2155 C GLU A 133 -23.362 0.049 -0.438 1.00 0.00 C ATOM 2156 O GLU A 133 -24.314 -0.605 -0.921 1.00 0.00 O ATOM 2157 CB GLU A 133 -21.153 0.076 -1.697 1.00 0.00 C ATOM 2158 CG GLU A 133 -20.381 0.655 -2.894 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.326 -0.345 -3.419 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -19.622 -1.114 -4.368 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -18.182 -0.363 -2.896 1.00 0.00 O ATOM 2162 OXT GLU A 133 -23.129 0.092 0.792 1.00 0.00 O ATOM 0 H GLU A 133 -21.501 2.260 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.014 0.929 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.517 0.103 -0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.384 -0.971 -1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.079 0.904 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.891 1.583 -2.599 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 0.951 -16.468 -8.679 1.00 0.00 N ATOM 2171 CA SER B 149 0.319 -17.145 -7.529 1.00 0.00 C ATOM 2172 C SER B 149 0.834 -16.619 -6.187 1.00 0.00 C ATOM 2173 O SER B 149 0.214 -15.728 -5.604 1.00 0.00 O ATOM 2174 CB SER B 149 0.432 -18.669 -7.660 1.00 0.00 C ATOM 2175 OG SER B 149 1.794 -19.044 -7.810 1.00 0.00 O ATOM 0 HA SER B 149 -0.744 -16.902 -7.545 1.00 0.00 H new ATOM 0 HB2 SER B 149 0.009 -19.150 -6.778 1.00 0.00 H new ATOM 0 HB3 SER B 149 -0.145 -19.012 -8.519 1.00 0.00 H new ATOM 0 HG SER B 149 2.271 -18.349 -8.310 1.00 0.00 H new ATOM 2183 N GLN B 150 1.954 -17.157 -5.685 1.00 0.00 N ATOM 2184 CA GLN B 150 2.557 -16.848 -4.374 1.00 0.00 C ATOM 2185 C GLN B 150 4.042 -16.461 -4.497 1.00 0.00 C ATOM 2186 O GLN B 150 4.482 -15.498 -3.867 1.00 0.00 O ATOM 2187 CB GLN B 150 2.403 -18.060 -3.435 1.00 0.00 C ATOM 2188 CG GLN B 150 0.938 -18.427 -3.135 1.00 0.00 C ATOM 2189 CD GLN B 150 0.784 -19.607 -2.170 1.00 0.00 C ATOM 2190 OE1 GLN B 150 1.735 -20.228 -1.711 1.00 0.00 O ATOM 2191 NE2 GLN B 150 -0.434 -19.972 -1.825 1.00 0.00 N ATOM 0 H GLN B 150 2.492 -17.852 -6.203 1.00 0.00 H new ATOM 0 HA GLN B 150 2.030 -15.988 -3.960 1.00 0.00 H new ATOM 0 HB2 GLN B 150 2.900 -18.921 -3.883 1.00 0.00 H new ATOM 0 HB3 GLN B 150 2.915 -17.849 -2.496 1.00 0.00 H new ATOM 0 HG2 GLN B 150 0.434 -17.557 -2.715 1.00 0.00 H new ATOM 0 HG3 GLN B 150 0.434 -18.666 -4.071 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -1.241 -19.470 -2.195 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -0.570 -20.757 -1.188 1.00 0.00 H new ATOM 2200 N ILE B 151 4.795 -17.146 -5.365 1.00 0.00 N ATOM 2201 CA ILE B 151 6.133 -16.739 -5.840 1.00 0.00 C ATOM 2202 C ILE B 151 6.043 -15.472 -6.720 1.00 0.00 C ATOM 2203 O ILE B 151 4.942 -15.054 -7.087 1.00 0.00 O ATOM 2204 CB ILE B 151 6.792 -17.952 -6.547 1.00 0.00 C ATOM 2205 CG1 ILE B 151 8.315 -17.770 -6.735 1.00 0.00 C ATOM 2206 CG2 ILE B 151 6.093 -18.291 -7.879 1.00 0.00 C ATOM 2207 CD1 ILE B 151 9.051 -19.075 -7.066 1.00 0.00 C ATOM 0 H ILE B 151 4.485 -18.028 -5.773 1.00 0.00 H new ATOM 0 HA ILE B 151 6.773 -16.457 -5.004 1.00 0.00 H new ATOM 0 HB ILE B 151 6.657 -18.805 -5.882 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.491 -17.050 -7.534 1.00 0.00 H new ATOM 0 HG13 ILE B 151 8.737 -17.345 -5.824 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.586 -19.146 -8.341 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.047 -18.533 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.151 -17.433 -8.549 1.00 0.00 H new ATOM 0 HD11 ILE B 151 10.115 -18.872 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE B 151 8.906 -19.790 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.656 -19.491 -7.993 1.00 0.00 H new ATOM 2219 N THR B 152 7.166 -14.841 -7.073 1.00 0.00 N ATOM 2220 CA THR B 152 7.199 -13.711 -8.027 1.00 0.00 C ATOM 2221 C THR B 152 6.572 -14.093 -9.379 1.00 0.00 C ATOM 2222 O THR B 152 6.776 -15.195 -9.896 1.00 0.00 O ATOM 2223 CB THR B 152 8.624 -13.162 -8.213 1.00 0.00 C ATOM 2224 OG1 THR B 152 9.560 -14.206 -8.392 1.00 0.00 O ATOM 2225 CG2 THR B 152 9.060 -12.362 -6.984 1.00 0.00 C ATOM 0 H THR B 152 8.084 -15.094 -6.709 1.00 0.00 H new ATOM 0 HA THR B 152 6.595 -12.913 -7.595 1.00 0.00 H new ATOM 0 HB THR B 152 8.601 -12.527 -9.098 1.00 0.00 H new ATOM 0 HG1 THR B 152 10.456 -13.826 -8.509 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.070 -11.983 -7.136 1.00 0.00 H new ATOM 0 HG22 THR B 152 8.377 -11.526 -6.833 1.00 0.00 H new ATOM 0 HG23 THR B 152 9.043 -13.007 -6.105 1.00 0.00 H new ATOM 2233 N SER B 153 5.728 -13.207 -9.919 1.00 0.00 N ATOM 2234 CA SER B 153 4.606 -13.555 -10.789 1.00 0.00 C ATOM 2235 C SER B 153 4.191 -12.351 -11.626 1.00 0.00 C ATOM 2236 O SER B 153 3.531 -11.437 -11.139 1.00 0.00 O ATOM 2237 CB SER B 153 3.381 -13.901 -9.936 1.00 0.00 C ATOM 2238 OG SER B 153 3.470 -15.177 -9.323 1.00 0.00 O ATOM 0 H SER B 153 5.811 -12.203 -9.757 1.00 0.00 H new ATOM 0 HA SER B 153 4.922 -14.389 -11.415 1.00 0.00 H new ATOM 0 HB2 SER B 153 3.258 -13.142 -9.164 1.00 0.00 H new ATOM 0 HB3 SER B 153 2.489 -13.867 -10.562 1.00 0.00 H new ATOM 0 HG SER B 153 4.101 -15.137 -8.574 1.00 0.00 H new ATOM 2244 N GLN B 154 4.504 -12.375 -12.913 1.00 0.00 N ATOM 2245 CA GLN B 154 3.808 -11.545 -13.904 1.00 0.00 C ATOM 2246 C GLN B 154 2.281 -11.677 -13.696 1.00 0.00 C ATOM 2247 O GLN B 154 1.753 -12.792 -13.728 1.00 0.00 O ATOM 2248 CB GLN B 154 4.221 -11.944 -15.329 1.00 0.00 C ATOM 2249 CG GLN B 154 5.721 -11.737 -15.600 1.00 0.00 C ATOM 2250 CD GLN B 154 6.080 -12.081 -17.044 1.00 0.00 C ATOM 2251 OE1 GLN B 154 6.588 -13.151 -17.354 1.00 0.00 O ATOM 2252 NE2 GLN B 154 5.816 -11.199 -17.983 1.00 0.00 N ATOM 0 H GLN B 154 5.240 -12.963 -13.305 1.00 0.00 H new ATOM 0 HA GLN B 154 4.088 -10.500 -13.769 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.969 -12.991 -15.495 1.00 0.00 H new ATOM 0 HB3 GLN B 154 3.644 -11.360 -16.046 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.990 -10.701 -15.394 1.00 0.00 H new ATOM 0 HG3 GLN B 154 6.304 -12.359 -14.921 1.00 0.00 H new ATOM 0 HE21 GLN B 154 5.393 -10.304 -17.738 1.00 0.00 H new ATOM 0 HE22 GLN B 154 6.034 -11.410 -18.957 1.00 0.00 H new ATOM 2261 N VAL B 155 1.606 -10.557 -13.386 1.00 0.00 N ATOM 2262 CA VAL B 155 0.294 -10.512 -12.698 1.00 0.00 C ATOM 2263 C VAL B 155 -0.737 -11.433 -13.376 1.00 0.00 C ATOM 2264 O VAL B 155 -0.932 -11.382 -14.594 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.286 -9.074 -12.635 1.00 0.00 C ATOM 2266 CG1 VAL B 155 -1.454 -8.891 -11.640 1.00 0.00 C ATOM 2267 CG2 VAL B 155 0.744 -8.020 -12.233 1.00 0.00 C ATOM 0 H VAL B 155 1.964 -9.629 -13.611 1.00 0.00 H new ATOM 0 HA VAL B 155 0.480 -10.862 -11.683 1.00 0.00 H new ATOM 0 HB VAL B 155 -0.631 -8.934 -13.659 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -1.794 -7.856 -11.665 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -2.276 -9.550 -11.919 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -1.117 -9.138 -10.633 1.00 0.00 H new ATOM 0 HG21 VAL B 155 0.270 -7.039 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL B 155 1.140 -8.256 -11.245 1.00 0.00 H new ATOM 0 HG23 VAL B 155 1.558 -8.012 -12.958 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.392 -12.268 -12.561 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.484 -13.222 -12.901 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.122 -13.825 -11.627 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.531 -14.416 -11.752 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.248 -14.830 -11.217 1.00 0.00 O HETATM 2282 P TPO B 156 -1.980 -15.114 -9.676 1.00 0.00 P HETATM 2283 O1P TPO B 156 -1.868 -16.575 -9.631 1.00 0.00 O HETATM 2284 O2P TPO B 156 -0.712 -14.434 -9.384 1.00 0.00 O HETATM 2285 O3P TPO B 156 -3.108 -14.566 -8.906 1.00 0.00 O HETATM 2286 C TPO B 156 -3.548 -12.659 -13.835 1.00 0.00 C HETATM 2287 O TPO B 156 -3.850 -11.469 -13.880 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.223 -13.641 -12.081 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.522 -15.227 -12.480 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -4.851 -14.801 -10.784 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.260 -13.002 -10.926 1.00 0.00 H new HETATM 0 HA TPO B 156 -1.999 -14.019 -13.465 1.00 0.00 H new HETATM 0 H TPO B 156 -1.156 -12.090 -11.585 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.131 -13.602 -14.558 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.284 -13.465 -15.458 1.00 0.00 C ATOM 2296 C GLY B 157 -5.893 -14.815 -15.877 1.00 0.00 C ATOM 2297 O GLY B 157 -7.009 -14.865 -16.398 1.00 0.00 O ATOM 0 H GLY B 157 -3.789 -14.563 -14.534 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.050 -12.865 -14.967 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.977 -12.920 -16.351 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.185 -15.918 -15.608 1.00 0.00 N ATOM 2302 CA GLN B 158 -5.550 -17.301 -15.930 1.00 0.00 C ATOM 2303 C GLN B 158 -6.708 -17.885 -15.094 1.00 0.00 C ATOM 2304 O GLN B 158 -7.312 -18.876 -15.511 1.00 0.00 O ATOM 2305 CB GLN B 158 -4.283 -18.184 -15.819 1.00 0.00 C ATOM 2306 CG GLN B 158 -3.758 -18.492 -14.394 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.068 -17.346 -13.648 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -2.826 -16.265 -14.167 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -2.761 -17.536 -12.385 1.00 0.00 N ATOM 0 H GLN B 158 -4.286 -15.864 -15.130 1.00 0.00 H new ATOM 0 HA GLN B 158 -5.937 -17.294 -16.949 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.487 -19.132 -16.316 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.482 -17.698 -16.376 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.598 -18.833 -13.789 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -3.056 -19.323 -14.463 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -2.958 -18.433 -11.942 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.326 -16.786 -11.848 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.000 -17.310 -13.917 1.00 0.00 N ATOM 2319 CA ILE B 159 -7.968 -17.871 -12.947 1.00 0.00 C ATOM 2320 C ILE B 159 -8.929 -16.836 -12.331 1.00 0.00 C ATOM 2321 O ILE B 159 -10.123 -17.113 -12.200 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.214 -18.714 -11.888 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -8.208 -19.529 -11.032 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -6.259 -17.870 -11.025 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -7.544 -20.528 -10.075 1.00 0.00 C ATOM 0 H ILE B 159 -6.572 -16.438 -13.605 1.00 0.00 H new ATOM 0 HA ILE B 159 -8.638 -18.528 -13.502 1.00 0.00 H new ATOM 0 HB ILE B 159 -6.579 -19.418 -12.426 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -8.820 -18.839 -10.451 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -8.881 -20.072 -11.696 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -5.758 -18.513 -10.301 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -5.515 -17.395 -11.664 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -6.827 -17.103 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -8.312 -21.058 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -6.955 -21.244 -10.648 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -6.893 -19.992 -9.384 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.445 -15.637 -11.995 1.00 0.00 N ATOM 2338 CA GLY B 160 -9.273 -14.529 -11.484 1.00 0.00 C ATOM 2339 C GLY B 160 -9.823 -14.766 -10.068 1.00 0.00 C ATOM 2340 O GLY B 160 -10.999 -14.512 -9.802 1.00 0.00 O ATOM 0 H GLY B 160 -7.456 -15.401 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -8.680 -13.615 -11.485 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -10.108 -14.368 -12.166 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.988 -15.318 -9.184 1.00 0.00 N ATOM 2345 CA TRP B 161 -9.320 -15.811 -7.848 1.00 0.00 C ATOM 2346 C TRP B 161 -9.222 -14.733 -6.761 1.00 0.00 C ATOM 2347 O TRP B 161 -10.090 -13.868 -6.617 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.511 -17.101 -7.587 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.001 -17.051 -7.567 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.194 -16.071 -8.050 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -6.089 -18.061 -7.031 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -4.876 -16.452 -7.939 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -4.748 -17.672 -7.320 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -6.262 -19.272 -6.326 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -3.643 -18.465 -6.986 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -5.158 -20.070 -5.964 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -3.850 -19.676 -6.302 1.00 0.00 C ATOM 0 H TRP B 161 -7.998 -15.440 -9.398 1.00 0.00 H new ATOM 0 HA TRP B 161 -10.376 -16.077 -7.801 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.836 -17.499 -6.626 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -8.802 -17.826 -8.347 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.536 -15.132 -8.460 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.090 -15.896 -8.275 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -7.258 -19.593 -6.059 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -2.644 -18.150 -7.251 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -5.317 -20.991 -5.423 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -3.010 -20.300 -6.037 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.157 -14.830 -5.976 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.819 -14.022 -4.804 1.00 0.00 C ATOM 2370 C ARG B 162 -7.637 -12.545 -5.179 1.00 0.00 C ATOM 2371 O ARG B 162 -6.703 -12.197 -5.908 1.00 0.00 O ATOM 2372 CB ARG B 162 -6.560 -14.614 -4.144 1.00 0.00 C ATOM 2373 CG ARG B 162 -6.743 -16.045 -3.611 1.00 0.00 C ATOM 2374 CD ARG B 162 -7.653 -16.089 -2.376 1.00 0.00 C ATOM 2375 NE ARG B 162 -7.745 -17.452 -1.820 1.00 0.00 N ATOM 2376 CZ ARG B 162 -8.284 -17.793 -0.662 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -8.313 -19.042 -0.295 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -8.801 -16.915 0.151 1.00 0.00 N ATOM 0 H ARG B 162 -7.444 -15.536 -6.156 1.00 0.00 H new ATOM 0 HA ARG B 162 -8.639 -14.052 -4.087 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -5.747 -14.609 -4.869 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -6.256 -13.967 -3.321 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -7.167 -16.672 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -5.769 -16.465 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -7.268 -15.410 -1.615 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -8.649 -15.736 -2.644 1.00 0.00 H new ATOM 0 HE ARG B 162 -7.354 -18.206 -2.385 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -7.919 -19.761 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -8.730 -19.301 0.599 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -8.799 -15.926 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -9.208 -17.217 1.036 1.00 0.00 H new ATOM 2392 N ARG B 163 -8.558 -11.722 -4.669 1.00 0.00 N ATOM 2393 CA ARG B 163 -8.656 -10.253 -4.805 1.00 0.00 C ATOM 2394 C ARG B 163 -7.646 -9.482 -3.943 1.00 0.00 C ATOM 2395 O ARG B 163 -7.490 -8.265 -4.184 1.00 0.00 O ATOM 2396 CB ARG B 163 -10.110 -9.833 -4.508 1.00 0.00 C ATOM 2397 CG ARG B 163 -10.507 -10.039 -3.032 1.00 0.00 C ATOM 2398 CD ARG B 163 -12.023 -10.116 -2.814 1.00 0.00 C ATOM 2399 NE ARG B 163 -12.692 -8.803 -2.918 1.00 0.00 N ATOM 2400 CZ ARG B 163 -13.413 -8.319 -3.906 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -13.996 -7.171 -3.741 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -13.577 -8.937 -5.039 1.00 0.00 N ATOM 2403 OXT ARG B 163 -7.014 -10.102 -3.056 1.00 0.00 O ATOM 0 H ARG B 163 -9.321 -12.090 -4.102 1.00 0.00 H new ATOM 0 HA ARG B 163 -8.391 -9.988 -5.829 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -10.240 -8.783 -4.770 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -10.785 -10.406 -5.144 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -10.048 -10.957 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -10.103 -9.220 -2.437 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -12.455 -10.796 -3.548 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -12.221 -10.541 -1.830 1.00 0.00 H new ATOM 0 HE ARG B 163 -12.579 -8.187 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -13.889 -6.667 -2.861 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -14.561 -6.773 -4.491 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -13.135 -9.843 -5.194 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -14.147 -8.515 -5.772 1.00 0.00 H new TER 2417 ARG B 163