USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 27 ASN : amide:sc=-0.00515 K(o=0.73,f=-1.6) USER MOD Set 1.2: B 28 HIS : no HE2:sc= 0.737 K(o=0.73,f=-2.3!) USER MOD Set 2.1: B 3 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.19) USER MOD Set 2.2: B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=-0.38) USER MOD Single : A 4 MET CE :methyl 179:sc= 0 (180deg=-0.00101) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.596 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.8!) USER MOD Single : A 19 LYS NZ :NH3+ 153:sc= 0.524 (180deg=-0.387) USER MOD Single : A 23 ASN : amide:sc= -3.13 K(o=-3.1,f=-4.5) USER MOD Single : A 27 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 28 HIS : no HE2:sc= 0.985 K(o=0.99,f=-3.5!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -173:sc= 0.421 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.46) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 0:sc= 0.228 USER MOD Single : A 47 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00383) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 120:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -124:sc= 0.0309 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 90:sc= -0.0847 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.917 K(o=0.92,f=0) USER MOD Single : B 1 GLY N :NH3+ -139:sc= 0.00169 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.512 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.01 X(o=-1,f=-1.5!) USER MOD Single : B 19 LYS NZ :NH3+ -163:sc= 0.634 (180deg=0.457) USER MOD Single : B 23 ASN : amide:sc= -3.39 K(o=-3.4,f=-4.7) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 164:sc= 0.982 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= -0.0769 X(o=-0.077,f=-0.43) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 3:sc= 0.2 USER MOD Single : B 47 LYS NZ :NH3+ -136:sc= 1.76 (180deg=0.334) USER MOD Single : B 48 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot -140:sc= -0.55 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 140:sc= 1.13 (180deg=-1.07) USER MOD Single : B 59 THR OG1 : rot 80:sc= -0.0216 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.002 -6.535 -8.384 1.00 0.00 N ATOM 2 CA GLY A 1 0.677 -5.253 -7.723 1.00 0.00 C ATOM 3 C GLY A 1 -0.811 -5.151 -7.427 1.00 0.00 C ATOM 4 O GLY A 1 -1.633 -5.434 -8.301 1.00 0.00 O ATOM 0 H1 GLY A 1 2.023 -6.578 -8.574 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.732 -7.324 -7.763 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.479 -6.606 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.242 -5.165 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.982 -4.424 -8.361 1.00 0.00 H new ATOM 10 N SER A 2 -1.164 -4.738 -6.205 1.00 0.00 N ATOM 11 CA SER A 2 -2.550 -4.666 -5.697 1.00 0.00 C ATOM 12 C SER A 2 -2.811 -3.373 -4.911 1.00 0.00 C ATOM 13 O SER A 2 -1.884 -2.776 -4.360 1.00 0.00 O ATOM 14 CB SER A 2 -2.854 -5.872 -4.794 1.00 0.00 C ATOM 15 OG SER A 2 -2.686 -7.094 -5.501 1.00 0.00 O ATOM 0 H SER A 2 -0.476 -4.434 -5.516 1.00 0.00 H new ATOM 0 HA SER A 2 -3.206 -4.676 -6.567 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.195 -5.856 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.875 -5.802 -4.420 1.00 0.00 H new ATOM 0 HG SER A 2 -2.883 -7.847 -4.905 1.00 0.00 H new ATOM 21 N HIS A 3 -4.083 -2.958 -4.837 1.00 0.00 N ATOM 22 CA HIS A 3 -4.567 -1.799 -4.062 1.00 0.00 C ATOM 23 C HIS A 3 -3.842 -0.471 -4.379 1.00 0.00 C ATOM 24 O HIS A 3 -3.633 0.359 -3.492 1.00 0.00 O ATOM 25 CB HIS A 3 -4.573 -2.126 -2.555 1.00 0.00 C ATOM 26 CG HIS A 3 -5.153 -3.475 -2.185 1.00 0.00 C ATOM 27 ND1 HIS A 3 -6.282 -4.074 -2.706 1.00 0.00 N ATOM 28 CD2 HIS A 3 -4.611 -4.360 -1.291 1.00 0.00 C ATOM 29 CE1 HIS A 3 -6.418 -5.284 -2.137 1.00 0.00 C ATOM 30 NE2 HIS A 3 -5.416 -5.508 -1.268 1.00 0.00 N ATOM 0 H HIS A 3 -4.835 -3.436 -5.333 1.00 0.00 H new ATOM 0 HA HIS A 3 -5.594 -1.620 -4.382 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -3.549 -2.076 -2.186 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -5.137 -1.352 -2.035 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -3.718 -4.201 -0.705 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -7.218 -5.978 -2.348 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -5.271 -6.346 -0.705 1.00 0.00 H new ATOM 38 N MET A 4 -3.424 -0.268 -5.636 1.00 0.00 N ATOM 39 CA MET A 4 -2.610 0.886 -6.038 1.00 0.00 C ATOM 40 C MET A 4 -3.387 2.202 -5.876 1.00 0.00 C ATOM 41 O MET A 4 -4.339 2.473 -6.609 1.00 0.00 O ATOM 42 CB MET A 4 -2.096 0.687 -7.475 1.00 0.00 C ATOM 43 CG MET A 4 -1.196 1.837 -7.952 1.00 0.00 C ATOM 44 SD MET A 4 0.228 2.242 -6.895 1.00 0.00 S ATOM 45 CE MET A 4 1.203 0.718 -7.034 1.00 0.00 C ATOM 0 H MET A 4 -3.642 -0.902 -6.405 1.00 0.00 H new ATOM 0 HA MET A 4 -1.746 0.956 -5.378 1.00 0.00 H new ATOM 0 HB2 MET A 4 -1.541 -0.249 -7.531 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.947 0.594 -8.150 1.00 0.00 H new ATOM 0 HG2 MET A 4 -0.824 1.590 -8.946 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.810 2.731 -8.055 1.00 0.00 H new ATOM 0 HE1 MET A 4 2.120 0.818 -6.453 1.00 0.00 H new ATOM 0 HE2 MET A 4 0.622 -0.122 -6.653 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.454 0.541 -8.080 1.00 0.00 H new ATOM 55 N ARG A 5 -2.988 3.014 -4.892 1.00 0.00 N ATOM 56 CA ARG A 5 -3.686 4.239 -4.461 1.00 0.00 C ATOM 57 C ARG A 5 -3.631 5.338 -5.522 1.00 0.00 C ATOM 58 O ARG A 5 -2.633 5.449 -6.236 1.00 0.00 O ATOM 59 CB ARG A 5 -3.022 4.737 -3.171 1.00 0.00 C ATOM 60 CG ARG A 5 -3.979 5.440 -2.197 1.00 0.00 C ATOM 61 CD ARG A 5 -3.338 5.914 -0.879 1.00 0.00 C ATOM 62 NE ARG A 5 -1.952 6.413 -1.022 1.00 0.00 N ATOM 63 CZ ARG A 5 -1.565 7.567 -1.530 1.00 0.00 C ATOM 64 NH1 ARG A 5 -2.429 8.482 -1.847 1.00 0.00 N ATOM 65 NH2 ARG A 5 -0.309 7.824 -1.742 1.00 0.00 N ATOM 0 H ARG A 5 -2.141 2.834 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.737 4.002 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.563 3.889 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.218 5.425 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.417 6.302 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.797 4.759 -1.961 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -3.955 6.705 -0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.343 5.088 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 5 -1.212 5.794 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -3.425 8.314 -1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -2.112 9.369 -2.239 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.400 7.127 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.032 8.723 -2.136 1.00 0.00 H new ATOM 79 N MET A 6 -4.665 6.189 -5.564 1.00 0.00 N ATOM 80 CA MET A 6 -4.785 7.248 -6.582 1.00 0.00 C ATOM 81 C MET A 6 -4.865 8.692 -6.060 1.00 0.00 C ATOM 82 O MET A 6 -5.225 9.613 -6.792 1.00 0.00 O ATOM 83 CB MET A 6 -5.950 6.948 -7.537 1.00 0.00 C ATOM 84 CG MET A 6 -5.875 5.574 -8.214 1.00 0.00 C ATOM 85 SD MET A 6 -4.453 5.335 -9.316 1.00 0.00 S ATOM 86 CE MET A 6 -4.825 3.670 -9.931 1.00 0.00 C ATOM 0 H MET A 6 -5.438 6.166 -4.899 1.00 0.00 H new ATOM 0 HA MET A 6 -3.835 7.215 -7.115 1.00 0.00 H new ATOM 0 HB2 MET A 6 -6.886 7.016 -6.982 1.00 0.00 H new ATOM 0 HB3 MET A 6 -5.980 7.718 -8.308 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.849 4.806 -7.441 1.00 0.00 H new ATOM 0 HG3 MET A 6 -6.789 5.418 -8.787 1.00 0.00 H new ATOM 0 HE1 MET A 6 -4.048 3.358 -10.628 1.00 0.00 H new ATOM 0 HE2 MET A 6 -4.863 2.973 -9.094 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.788 3.677 -10.441 1.00 0.00 H new ATOM 96 N SER A 7 -4.546 8.887 -4.784 1.00 0.00 N ATOM 97 CA SER A 7 -4.639 10.144 -4.039 1.00 0.00 C ATOM 98 C SER A 7 -5.977 10.893 -4.183 1.00 0.00 C ATOM 99 O SER A 7 -6.901 10.593 -3.435 1.00 0.00 O ATOM 100 CB SER A 7 -3.421 11.057 -4.273 1.00 0.00 C ATOM 101 OG SER A 7 -2.220 10.424 -3.861 1.00 0.00 O ATOM 0 H SER A 7 -4.193 8.126 -4.204 1.00 0.00 H new ATOM 0 HA SER A 7 -4.619 9.838 -2.993 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.355 11.316 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.551 11.989 -3.724 1.00 0.00 H new ATOM 0 HG SER A 7 -1.462 11.024 -4.022 1.00 0.00 H new ATOM 107 N LEU A 8 -6.126 11.880 -5.075 1.00 0.00 N ATOM 108 CA LEU A 8 -7.375 12.645 -5.223 1.00 0.00 C ATOM 109 C LEU A 8 -7.784 12.722 -6.696 1.00 0.00 C ATOM 110 O LEU A 8 -7.322 13.584 -7.442 1.00 0.00 O ATOM 111 CB LEU A 8 -7.280 14.042 -4.564 1.00 0.00 C ATOM 112 CG LEU A 8 -6.705 14.050 -3.135 1.00 0.00 C ATOM 113 CD1 LEU A 8 -6.194 15.417 -2.704 1.00 0.00 C ATOM 114 CD2 LEU A 8 -7.819 13.637 -2.186 1.00 0.00 C ATOM 0 H LEU A 8 -5.387 12.172 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.163 12.114 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.661 14.682 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.276 14.485 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.857 13.366 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.802 15.355 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.402 15.739 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.012 16.137 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.443 13.633 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.645 14.343 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.169 12.638 -2.448 1.00 0.00 H new ATOM 126 N ILE A 9 -8.670 11.812 -7.104 1.00 0.00 N ATOM 127 CA ILE A 9 -9.199 11.727 -8.475 1.00 0.00 C ATOM 128 C ILE A 9 -10.265 12.816 -8.719 1.00 0.00 C ATOM 129 O ILE A 9 -10.293 13.444 -9.777 1.00 0.00 O ATOM 130 CB ILE A 9 -9.783 10.313 -8.737 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.016 9.173 -8.013 1.00 0.00 C ATOM 132 CG2 ILE A 9 -9.827 10.062 -10.253 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.622 7.783 -8.212 1.00 0.00 C ATOM 0 H ILE A 9 -9.050 11.098 -6.483 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.380 11.898 -9.174 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.789 10.297 -8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.985 9.162 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.983 9.393 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.236 9.070 -10.446 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.458 10.813 -10.728 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.818 10.124 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.026 7.046 -7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.643 7.773 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.629 7.538 -9.274 1.00 0.00 H new ATOM 145 N GLY A 10 -11.101 13.067 -7.700 1.00 0.00 N ATOM 146 CA GLY A 10 -12.246 13.995 -7.732 1.00 0.00 C ATOM 147 C GLY A 10 -13.635 13.318 -7.733 1.00 0.00 C ATOM 148 O GLY A 10 -14.653 14.006 -7.782 1.00 0.00 O ATOM 0 H GLY A 10 -10.995 12.611 -6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.182 14.657 -6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.163 14.621 -8.621 1.00 0.00 H new ATOM 152 N GLU A 11 -13.693 11.984 -7.617 1.00 0.00 N ATOM 153 CA GLU A 11 -14.916 11.209 -7.323 1.00 0.00 C ATOM 154 C GLU A 11 -14.607 10.062 -6.356 1.00 0.00 C ATOM 155 O GLU A 11 -15.117 10.022 -5.235 1.00 0.00 O ATOM 156 CB GLU A 11 -15.611 10.650 -8.584 1.00 0.00 C ATOM 157 CG GLU A 11 -14.738 10.360 -9.817 1.00 0.00 C ATOM 158 CD GLU A 11 -14.476 11.614 -10.678 1.00 0.00 C ATOM 159 OE1 GLU A 11 -15.427 12.127 -11.318 1.00 0.00 O ATOM 160 OE2 GLU A 11 -13.311 12.068 -10.758 1.00 0.00 O ATOM 0 H GLU A 11 -12.869 11.393 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.611 11.912 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.115 9.724 -8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.385 11.358 -8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.785 9.944 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.224 9.601 -10.429 1.00 0.00 H new ATOM 167 N ARG A 12 -13.703 9.163 -6.765 1.00 0.00 N ATOM 168 CA ARG A 12 -13.273 7.977 -6.003 1.00 0.00 C ATOM 169 C ARG A 12 -14.430 7.075 -5.541 1.00 0.00 C ATOM 170 O ARG A 12 -14.403 6.518 -4.444 1.00 0.00 O ATOM 171 CB ARG A 12 -12.327 8.331 -4.857 1.00 0.00 C ATOM 172 CG ARG A 12 -11.281 9.417 -5.132 1.00 0.00 C ATOM 173 CD ARG A 12 -11.672 10.795 -4.573 1.00 0.00 C ATOM 174 NE ARG A 12 -11.777 10.805 -3.095 1.00 0.00 N ATOM 175 CZ ARG A 12 -12.850 11.057 -2.362 1.00 0.00 C ATOM 176 NH1 ARG A 12 -14.035 11.188 -2.864 1.00 0.00 N ATOM 177 NH2 ARG A 12 -12.762 11.204 -1.073 1.00 0.00 N ATOM 0 H ARG A 12 -13.233 9.241 -7.667 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.706 7.377 -6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.929 8.648 -4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.803 7.424 -4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.329 9.113 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.128 9.500 -6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.932 11.532 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.626 11.099 -5.003 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.921 10.593 -2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.176 11.097 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.829 11.382 -2.254 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.856 11.125 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.599 11.398 -0.523 1.00 0.00 H new ATOM 191 N PHE A 13 -15.464 6.968 -6.373 1.00 0.00 N ATOM 192 CA PHE A 13 -16.630 6.102 -6.172 1.00 0.00 C ATOM 193 C PHE A 13 -16.217 4.633 -6.005 1.00 0.00 C ATOM 194 O PHE A 13 -15.111 4.285 -6.373 1.00 0.00 O ATOM 195 CB PHE A 13 -17.533 6.250 -7.404 1.00 0.00 C ATOM 196 CG PHE A 13 -18.147 7.619 -7.679 1.00 0.00 C ATOM 197 CD1 PHE A 13 -18.171 8.643 -6.707 1.00 0.00 C ATOM 198 CD2 PHE A 13 -18.712 7.864 -8.946 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.755 9.889 -7.000 1.00 0.00 C ATOM 200 CE2 PHE A 13 -19.293 9.111 -9.240 1.00 0.00 C ATOM 201 CZ PHE A 13 -19.316 10.124 -8.267 1.00 0.00 C ATOM 0 H PHE A 13 -15.517 7.502 -7.240 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.151 6.398 -5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.953 5.962 -8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.347 5.531 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.738 8.469 -5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -18.699 7.088 -9.697 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.772 10.666 -6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -19.722 9.290 -10.215 1.00 0.00 H new ATOM 0 HZ PHE A 13 -19.764 11.081 -8.492 1.00 0.00 H new ATOM 211 N THR A 14 -17.088 3.754 -5.510 1.00 0.00 N ATOM 212 CA THR A 14 -16.825 2.324 -5.195 1.00 0.00 C ATOM 213 C THR A 14 -15.824 1.555 -6.097 1.00 0.00 C ATOM 214 O THR A 14 -14.946 0.867 -5.573 1.00 0.00 O ATOM 215 CB THR A 14 -18.165 1.568 -5.085 1.00 0.00 C ATOM 216 OG1 THR A 14 -17.964 0.269 -4.574 1.00 0.00 O ATOM 217 CG2 THR A 14 -18.940 1.437 -6.400 1.00 0.00 C ATOM 0 H THR A 14 -18.050 4.020 -5.302 1.00 0.00 H new ATOM 0 HA THR A 14 -16.297 2.356 -4.242 1.00 0.00 H new ATOM 0 HB THR A 14 -18.765 2.181 -4.412 1.00 0.00 H new ATOM 0 HG1 THR A 14 -18.825 -0.194 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 14 -19.867 0.892 -6.223 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.171 2.430 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 14 -18.334 0.896 -7.127 1.00 0.00 H new ATOM 225 N GLU A 15 -15.863 1.695 -7.431 1.00 0.00 N ATOM 226 CA GLU A 15 -14.884 1.059 -8.348 1.00 0.00 C ATOM 227 C GLU A 15 -13.520 1.789 -8.413 1.00 0.00 C ATOM 228 O GLU A 15 -12.477 1.169 -8.621 1.00 0.00 O ATOM 229 CB GLU A 15 -15.480 0.954 -9.762 1.00 0.00 C ATOM 230 CG GLU A 15 -16.699 0.024 -9.829 1.00 0.00 C ATOM 231 CD GLU A 15 -17.164 -0.175 -11.285 1.00 0.00 C ATOM 232 OE1 GLU A 15 -18.000 0.622 -11.777 1.00 0.00 O ATOM 233 OE2 GLU A 15 -16.704 -1.137 -11.949 1.00 0.00 O ATOM 0 H GLU A 15 -16.571 2.250 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.686 0.068 -7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.769 1.948 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.714 0.591 -10.448 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.449 -0.941 -9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.513 0.443 -9.238 1.00 0.00 H new ATOM 240 N GLU A 16 -13.534 3.105 -8.206 1.00 0.00 N ATOM 241 CA GLU A 16 -12.397 4.035 -8.092 1.00 0.00 C ATOM 242 C GLU A 16 -11.962 4.273 -6.628 1.00 0.00 C ATOM 243 O GLU A 16 -11.123 5.130 -6.348 1.00 0.00 O ATOM 244 CB GLU A 16 -12.773 5.366 -8.769 1.00 0.00 C ATOM 245 CG GLU A 16 -12.970 5.215 -10.283 1.00 0.00 C ATOM 246 CD GLU A 16 -13.469 6.525 -10.916 1.00 0.00 C ATOM 247 OE1 GLU A 16 -14.683 6.820 -10.812 1.00 0.00 O ATOM 248 OE2 GLU A 16 -12.657 7.251 -11.539 1.00 0.00 O ATOM 0 H GLU A 16 -14.421 3.599 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.541 3.584 -8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.689 5.752 -8.322 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.991 6.101 -8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -12.029 4.920 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.686 4.417 -10.481 1.00 0.00 H new ATOM 255 N GLU A 17 -12.551 3.543 -5.678 1.00 0.00 N ATOM 256 CA GLU A 17 -12.337 3.697 -4.234 1.00 0.00 C ATOM 257 C GLU A 17 -10.967 3.200 -3.747 1.00 0.00 C ATOM 258 O GLU A 17 -10.618 3.483 -2.609 1.00 0.00 O ATOM 259 CB GLU A 17 -13.485 2.993 -3.488 1.00 0.00 C ATOM 260 CG GLU A 17 -13.588 3.351 -2.000 1.00 0.00 C ATOM 261 CD GLU A 17 -14.818 2.701 -1.345 1.00 0.00 C ATOM 262 OE1 GLU A 17 -14.851 1.456 -1.195 1.00 0.00 O ATOM 263 OE2 GLU A 17 -15.750 3.448 -0.960 1.00 0.00 O ATOM 0 H GLU A 17 -13.215 2.801 -5.900 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.337 4.765 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.427 3.244 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.355 1.915 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.685 3.025 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.645 4.434 -1.889 1.00 0.00 H new ATOM 270 N GLN A 18 -10.181 2.496 -4.579 1.00 0.00 N ATOM 271 CA GLN A 18 -8.888 1.861 -4.200 1.00 0.00 C ATOM 272 C GLN A 18 -7.967 2.763 -3.353 1.00 0.00 C ATOM 273 O GLN A 18 -7.203 2.307 -2.512 1.00 0.00 O ATOM 274 CB GLN A 18 -8.094 1.314 -5.383 1.00 0.00 C ATOM 275 CG GLN A 18 -7.402 2.354 -6.252 1.00 0.00 C ATOM 276 CD GLN A 18 -8.391 3.259 -6.969 1.00 0.00 C ATOM 277 OE1 GLN A 18 -9.191 2.840 -7.791 1.00 0.00 O ATOM 278 NE2 GLN A 18 -8.421 4.521 -6.612 1.00 0.00 N ATOM 0 H GLN A 18 -10.424 2.344 -5.558 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.208 1.022 -3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.340 0.625 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.768 0.733 -6.012 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.742 2.961 -5.632 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.775 1.850 -6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.754 4.873 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.112 5.150 -7.021 1.00 0.00 H new ATOM 287 N LYS A 19 -8.087 4.073 -3.545 1.00 0.00 N ATOM 288 CA LYS A 19 -7.593 5.123 -2.657 1.00 0.00 C ATOM 289 C LYS A 19 -7.985 4.913 -1.184 1.00 0.00 C ATOM 290 O LYS A 19 -7.140 4.658 -0.328 1.00 0.00 O ATOM 291 CB LYS A 19 -8.120 6.437 -3.248 1.00 0.00 C ATOM 292 CG LYS A 19 -8.131 7.696 -2.399 1.00 0.00 C ATOM 293 CD LYS A 19 -7.123 7.837 -1.258 1.00 0.00 C ATOM 294 CE LYS A 19 -6.727 9.274 -0.858 1.00 0.00 C ATOM 295 NZ LYS A 19 -7.883 10.218 -0.849 1.00 0.00 N ATOM 0 H LYS A 19 -8.556 4.452 -4.368 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.504 5.121 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.531 6.652 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.144 6.258 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.989 8.544 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.128 7.793 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.532 7.339 -0.379 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.217 7.299 -1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.272 9.257 0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.970 9.642 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.697 10.988 -0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.015 10.615 -1.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.744 9.710 -0.564 1.00 0.00 H new ATOM 309 N LEU A 20 -9.270 5.087 -0.896 1.00 0.00 N ATOM 310 CA LEU A 20 -9.898 5.085 0.426 1.00 0.00 C ATOM 311 C LEU A 20 -9.810 3.681 1.040 1.00 0.00 C ATOM 312 O LEU A 20 -9.500 3.506 2.209 1.00 0.00 O ATOM 313 CB LEU A 20 -11.375 5.522 0.258 1.00 0.00 C ATOM 314 CG LEU A 20 -11.679 6.918 -0.285 1.00 0.00 C ATOM 315 CD1 LEU A 20 -10.730 7.986 0.274 1.00 0.00 C ATOM 316 CD2 LEU A 20 -11.752 6.889 -1.809 1.00 0.00 C ATOM 0 H LEU A 20 -9.955 5.245 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.387 5.776 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.858 4.801 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.856 5.436 1.232 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.664 7.220 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.990 8.958 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.821 8.022 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.704 7.738 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.969 7.890 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.798 6.550 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.541 6.206 -2.123 1.00 0.00 H new ATOM 328 N LEU A 21 -9.963 2.696 0.166 1.00 0.00 N ATOM 329 CA LEU A 21 -9.723 1.262 0.321 1.00 0.00 C ATOM 330 C LEU A 21 -8.318 0.986 0.840 1.00 0.00 C ATOM 331 O LEU A 21 -8.188 0.224 1.797 1.00 0.00 O ATOM 332 CB LEU A 21 -9.960 0.653 -1.073 1.00 0.00 C ATOM 333 CG LEU A 21 -9.398 -0.708 -1.542 1.00 0.00 C ATOM 334 CD1 LEU A 21 -7.883 -0.894 -1.626 1.00 0.00 C ATOM 335 CD2 LEU A 21 -9.908 -1.844 -0.678 1.00 0.00 C ATOM 0 H LEU A 21 -10.296 2.903 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.389 0.817 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.041 0.591 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.600 1.391 -1.790 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.763 -0.720 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.659 -1.903 -1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.466 -0.170 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.442 -0.741 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.494 -2.787 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.602 -1.681 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.996 -1.882 -0.732 1.00 0.00 H new ATOM 347 N LEU A 22 -7.264 1.596 0.272 1.00 0.00 N ATOM 348 CA LEU A 22 -5.919 1.225 0.737 1.00 0.00 C ATOM 349 C LEU A 22 -5.697 1.878 2.100 1.00 0.00 C ATOM 350 O LEU A 22 -5.256 1.251 3.058 1.00 0.00 O ATOM 351 CB LEU A 22 -4.856 1.599 -0.316 1.00 0.00 C ATOM 352 CG LEU A 22 -3.386 1.212 -0.030 1.00 0.00 C ATOM 353 CD1 LEU A 22 -2.668 2.150 0.942 1.00 0.00 C ATOM 354 CD2 LEU A 22 -3.232 -0.222 0.480 1.00 0.00 C ATOM 0 H LEU A 22 -7.307 2.303 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.825 0.146 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.145 1.139 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.895 2.678 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.912 1.304 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.643 1.808 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.658 3.160 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.190 2.151 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.178 -0.432 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.791 -0.340 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.617 -0.917 -0.266 1.00 0.00 H new ATOM 366 N ASN A 23 -6.134 3.127 2.192 1.00 0.00 N ATOM 367 CA ASN A 23 -6.080 3.972 3.369 1.00 0.00 C ATOM 368 C ASN A 23 -6.802 3.402 4.603 1.00 0.00 C ATOM 369 O ASN A 23 -6.314 3.584 5.716 1.00 0.00 O ATOM 370 CB ASN A 23 -6.644 5.316 2.891 1.00 0.00 C ATOM 371 CG ASN A 23 -5.629 6.083 2.084 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.460 5.759 1.982 1.00 0.00 O ATOM 373 ND2 ASN A 23 -6.057 7.169 1.502 1.00 0.00 N ATOM 0 H ASN A 23 -6.561 3.602 1.397 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.061 4.062 3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.536 5.144 2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.951 5.910 3.752 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.412 7.746 0.962 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.036 7.441 1.587 1.00 0.00 H new ATOM 380 N ILE A 24 -7.910 2.680 4.432 1.00 0.00 N ATOM 381 CA ILE A 24 -8.560 1.934 5.534 1.00 0.00 C ATOM 382 C ILE A 24 -7.945 0.547 5.775 1.00 0.00 C ATOM 383 O ILE A 24 -7.994 0.044 6.899 1.00 0.00 O ATOM 384 CB ILE A 24 -10.089 1.823 5.360 1.00 0.00 C ATOM 385 CG1 ILE A 24 -10.455 0.898 4.177 1.00 0.00 C ATOM 386 CG2 ILE A 24 -10.739 3.219 5.336 1.00 0.00 C ATOM 387 CD1 ILE A 24 -11.939 0.880 3.796 1.00 0.00 C ATOM 0 H ILE A 24 -8.387 2.590 3.535 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.367 2.533 6.424 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.521 1.328 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.877 1.204 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.147 -0.118 4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.817 3.116 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.529 3.734 6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.332 3.796 4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.091 0.202 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.529 0.541 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.254 1.884 3.512 1.00 0.00 H new ATOM 399 N LEU A 25 -7.374 -0.081 4.740 1.00 0.00 N ATOM 400 CA LEU A 25 -6.765 -1.410 4.818 1.00 0.00 C ATOM 401 C LEU A 25 -5.432 -1.406 5.597 1.00 0.00 C ATOM 402 O LEU A 25 -5.130 -2.378 6.295 1.00 0.00 O ATOM 403 CB LEU A 25 -6.661 -1.950 3.379 1.00 0.00 C ATOM 404 CG LEU A 25 -6.047 -3.354 3.209 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.629 -4.019 1.959 1.00 0.00 C ATOM 406 CD2 LEU A 25 -4.526 -3.314 3.020 1.00 0.00 C ATOM 0 H LEU A 25 -7.322 0.330 3.808 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.388 -2.087 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.662 -1.962 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.069 -1.247 2.794 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.281 -3.905 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.195 -5.012 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.710 -4.106 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.397 -3.413 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.147 -4.329 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.285 -2.734 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.063 -2.850 3.891 1.00 0.00 H new ATOM 418 N ILE A 26 -4.657 -0.317 5.516 1.00 0.00 N ATOM 419 CA ILE A 26 -3.391 -0.131 6.252 1.00 0.00 C ATOM 420 C ILE A 26 -3.587 0.293 7.726 1.00 0.00 C ATOM 421 O ILE A 26 -4.705 0.386 8.236 1.00 0.00 O ATOM 422 CB ILE A 26 -2.416 0.797 5.484 1.00 0.00 C ATOM 423 CG1 ILE A 26 -2.900 2.263 5.439 1.00 0.00 C ATOM 424 CG2 ILE A 26 -2.131 0.228 4.084 1.00 0.00 C ATOM 425 CD1 ILE A 26 -1.790 3.246 5.052 1.00 0.00 C ATOM 0 H ILE A 26 -4.894 0.480 4.925 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.923 -1.114 6.306 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.476 0.821 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.719 2.348 4.725 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.299 2.539 6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.445 0.890 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.682 -0.761 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.064 0.151 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.191 4.260 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.981 3.186 5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.408 2.992 4.063 1.00 0.00 H new ATOM 437 N ASN A 27 -2.472 0.528 8.426 1.00 0.00 N ATOM 438 CA ASN A 27 -2.397 0.684 9.884 1.00 0.00 C ATOM 439 C ASN A 27 -3.132 1.916 10.468 1.00 0.00 C ATOM 440 O ASN A 27 -3.609 1.848 11.603 1.00 0.00 O ATOM 441 CB ASN A 27 -0.913 0.647 10.297 1.00 0.00 C ATOM 442 CG ASN A 27 -0.086 1.787 9.722 1.00 0.00 C ATOM 443 OD1 ASN A 27 -0.043 2.879 10.263 1.00 0.00 O ATOM 444 ND2 ASN A 27 0.589 1.589 8.609 1.00 0.00 N ATOM 0 H ASN A 27 -1.561 0.618 7.976 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.946 -0.150 10.321 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -0.848 0.676 11.385 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -0.480 -0.301 9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.142 2.346 8.206 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.559 0.679 8.149 1.00 0.00 H new ATOM 451 N HIS A 28 -3.262 3.012 9.711 1.00 0.00 N ATOM 452 CA HIS A 28 -4.131 4.152 10.048 1.00 0.00 C ATOM 453 C HIS A 28 -4.739 4.826 8.804 1.00 0.00 C ATOM 454 O HIS A 28 -4.168 4.778 7.713 1.00 0.00 O ATOM 455 CB HIS A 28 -3.390 5.176 10.933 1.00 0.00 C ATOM 456 CG HIS A 28 -2.322 6.000 10.248 1.00 0.00 C ATOM 457 ND1 HIS A 28 -2.525 7.051 9.378 1.00 0.00 N ATOM 458 CD2 HIS A 28 -0.971 5.919 10.458 1.00 0.00 C ATOM 459 CE1 HIS A 28 -1.332 7.574 9.055 1.00 0.00 C ATOM 460 NE2 HIS A 28 -0.346 6.916 9.692 1.00 0.00 N ATOM 0 H HIS A 28 -2.759 3.136 8.832 1.00 0.00 H new ATOM 0 HA HIS A 28 -4.966 3.748 10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -4.127 5.856 11.360 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.930 4.641 11.764 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -3.430 7.376 9.037 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -0.472 5.210 11.102 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -1.184 8.404 8.380 1.00 0.00 H new ATOM 468 N GLU A 29 -5.882 5.495 8.984 1.00 0.00 N ATOM 469 CA GLU A 29 -6.564 6.274 7.937 1.00 0.00 C ATOM 470 C GLU A 29 -5.734 7.483 7.459 1.00 0.00 C ATOM 471 O GLU A 29 -4.942 8.042 8.222 1.00 0.00 O ATOM 472 CB GLU A 29 -7.976 6.671 8.404 1.00 0.00 C ATOM 473 CG GLU A 29 -7.998 7.624 9.609 1.00 0.00 C ATOM 474 CD GLU A 29 -9.414 7.715 10.208 1.00 0.00 C ATOM 475 OE1 GLU A 29 -9.763 6.868 11.067 1.00 0.00 O ATOM 476 OE2 GLU A 29 -10.181 8.630 9.827 1.00 0.00 O ATOM 0 H GLU A 29 -6.372 5.513 9.879 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.669 5.636 7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.502 7.142 7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.529 5.767 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.299 7.274 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.664 8.615 9.301 1.00 0.00 H new ATOM 483 N TYR A 30 -5.890 7.871 6.186 1.00 0.00 N ATOM 484 CA TYR A 30 -4.935 8.761 5.501 1.00 0.00 C ATOM 485 C TYR A 30 -5.565 9.805 4.564 1.00 0.00 C ATOM 486 O TYR A 30 -5.129 10.952 4.559 1.00 0.00 O ATOM 487 CB TYR A 30 -3.944 7.880 4.738 1.00 0.00 C ATOM 488 CG TYR A 30 -2.833 8.654 4.058 1.00 0.00 C ATOM 489 CD1 TYR A 30 -1.997 9.505 4.807 1.00 0.00 C ATOM 490 CD2 TYR A 30 -2.664 8.557 2.665 1.00 0.00 C ATOM 491 CE1 TYR A 30 -1.004 10.265 4.162 1.00 0.00 C ATOM 492 CE2 TYR A 30 -1.668 9.304 2.019 1.00 0.00 C ATOM 493 CZ TYR A 30 -0.825 10.156 2.765 1.00 0.00 C ATOM 494 OH TYR A 30 0.136 10.883 2.130 1.00 0.00 O ATOM 0 H TYR A 30 -6.675 7.581 5.603 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.446 9.359 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.503 7.163 5.430 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.487 7.306 3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.118 9.574 5.878 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.304 7.904 2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.378 10.932 4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.546 9.227 0.949 1.00 0.00 H new ATOM 0 HH TYR A 30 0.118 10.682 1.171 1.00 0.00 H new ATOM 504 N ALA A 31 -6.627 9.461 3.822 1.00 0.00 N ATOM 505 CA ALA A 31 -7.486 10.387 3.091 1.00 0.00 C ATOM 506 C ALA A 31 -7.784 11.696 3.858 1.00 0.00 C ATOM 507 O ALA A 31 -7.713 12.782 3.297 1.00 0.00 O ATOM 508 CB ALA A 31 -8.793 9.658 2.787 1.00 0.00 C ATOM 0 H ALA A 31 -6.918 8.489 3.714 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.963 10.689 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.461 10.322 2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.585 8.775 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.267 9.356 3.721 1.00 0.00 H new ATOM 514 N ILE A 32 -8.085 11.599 5.155 1.00 0.00 N ATOM 515 CA ILE A 32 -8.369 12.756 6.014 1.00 0.00 C ATOM 516 C ILE A 32 -7.112 13.619 6.252 1.00 0.00 C ATOM 517 O ILE A 32 -7.180 14.848 6.270 1.00 0.00 O ATOM 518 CB ILE A 32 -8.936 12.271 7.361 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.332 11.617 7.307 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.067 13.434 8.348 1.00 0.00 C ATOM 521 CD1 ILE A 32 -10.391 10.270 6.586 1.00 0.00 C ATOM 0 H ILE A 32 -8.140 10.706 5.646 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.103 13.380 5.504 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.213 11.515 7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.692 11.481 8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.019 12.305 6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.470 13.067 9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.086 13.878 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.739 14.187 7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.414 9.893 6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.067 10.396 5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.735 9.559 7.088 1.00 0.00 H new ATOM 533 N GLU A 33 -5.948 12.992 6.436 1.00 0.00 N ATOM 534 CA GLU A 33 -4.673 13.718 6.507 1.00 0.00 C ATOM 535 C GLU A 33 -4.466 14.555 5.237 1.00 0.00 C ATOM 536 O GLU A 33 -4.112 15.743 5.318 1.00 0.00 O ATOM 537 CB GLU A 33 -3.510 12.750 6.760 1.00 0.00 C ATOM 538 CG GLU A 33 -2.258 13.490 7.249 1.00 0.00 C ATOM 539 CD GLU A 33 -1.078 12.527 7.485 1.00 0.00 C ATOM 540 OE1 GLU A 33 -1.187 11.616 8.342 1.00 0.00 O ATOM 541 OE2 GLU A 33 -0.018 12.693 6.833 1.00 0.00 O ATOM 0 H GLU A 33 -5.860 11.981 6.539 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.703 14.407 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.808 12.008 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.279 12.209 5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.971 14.243 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.487 14.018 8.175 1.00 0.00 H new ATOM 548 N LEU A 34 -4.819 13.965 4.081 1.00 0.00 N ATOM 549 CA LEU A 34 -4.847 14.690 2.819 1.00 0.00 C ATOM 550 C LEU A 34 -5.811 15.865 2.924 1.00 0.00 C ATOM 551 O LEU A 34 -5.371 16.986 2.712 1.00 0.00 O ATOM 552 CB LEU A 34 -5.216 13.828 1.586 1.00 0.00 C ATOM 553 CG LEU A 34 -4.505 12.488 1.365 1.00 0.00 C ATOM 554 CD1 LEU A 34 -4.692 12.049 -0.090 1.00 0.00 C ATOM 555 CD2 LEU A 34 -3.017 12.551 1.633 1.00 0.00 C ATOM 0 H LEU A 34 -5.088 12.984 4.005 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.825 15.030 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.286 13.626 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.048 14.438 0.698 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.950 11.784 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.187 11.096 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.755 11.937 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.267 12.801 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.574 11.571 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.558 13.281 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.846 12.847 2.668 1.00 0.00 H new ATOM 567 N LEU A 35 -7.075 15.635 3.314 1.00 0.00 N ATOM 568 CA LEU A 35 -8.116 16.664 3.392 1.00 0.00 C ATOM 569 C LEU A 35 -7.628 17.902 4.146 1.00 0.00 C ATOM 570 O LEU A 35 -7.671 18.998 3.601 1.00 0.00 O ATOM 571 CB LEU A 35 -9.350 16.080 4.117 1.00 0.00 C ATOM 572 CG LEU A 35 -10.455 17.064 4.538 1.00 0.00 C ATOM 573 CD1 LEU A 35 -10.988 17.953 3.424 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.630 16.291 5.127 1.00 0.00 C ATOM 0 H LEU A 35 -7.405 14.710 3.589 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.374 16.966 2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.798 15.328 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.002 15.562 5.011 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.982 17.724 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.762 18.610 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.175 18.555 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.410 17.332 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.412 16.989 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.024 15.602 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.295 15.728 5.998 1.00 0.00 H new ATOM 586 N SER A 36 -7.152 17.731 5.380 1.00 0.00 N ATOM 587 CA SER A 36 -6.773 18.857 6.242 1.00 0.00 C ATOM 588 C SER A 36 -5.556 19.619 5.696 1.00 0.00 C ATOM 589 O SER A 36 -5.544 20.865 5.609 1.00 0.00 O ATOM 590 CB SER A 36 -6.503 18.319 7.640 1.00 0.00 C ATOM 591 OG SER A 36 -6.467 19.381 8.563 1.00 0.00 O ATOM 0 H SER A 36 -7.018 16.816 5.810 1.00 0.00 H new ATOM 0 HA SER A 36 -7.592 19.576 6.270 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.279 17.607 7.921 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.556 17.780 7.655 1.00 0.00 H new ATOM 0 HG SER A 36 -6.178 19.045 9.437 1.00 0.00 H new ATOM 597 N SER A 37 -4.549 18.861 5.229 1.00 0.00 N ATOM 598 CA SER A 37 -3.385 19.471 4.584 1.00 0.00 C ATOM 599 C SER A 37 -3.814 20.272 3.333 1.00 0.00 C ATOM 600 O SER A 37 -3.391 21.404 3.114 1.00 0.00 O ATOM 601 CB SER A 37 -2.355 18.397 4.228 1.00 0.00 C ATOM 602 OG SER A 37 -1.085 19.008 4.078 1.00 0.00 O ATOM 0 H SER A 37 -4.521 17.843 5.287 1.00 0.00 H new ATOM 0 HA SER A 37 -2.921 20.168 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.318 17.638 5.009 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.641 17.892 3.306 1.00 0.00 H new ATOM 0 HG SER A 37 -0.419 18.326 3.851 1.00 0.00 H new ATOM 608 N GLU A 38 -4.739 19.710 2.554 1.00 0.00 N ATOM 609 CA GLU A 38 -5.166 20.200 1.246 1.00 0.00 C ATOM 610 C GLU A 38 -6.051 21.439 1.377 1.00 0.00 C ATOM 611 O GLU A 38 -5.745 22.476 0.788 1.00 0.00 O ATOM 612 CB GLU A 38 -5.878 19.057 0.500 1.00 0.00 C ATOM 613 CG GLU A 38 -4.908 18.091 -0.193 1.00 0.00 C ATOM 614 CD GLU A 38 -4.180 18.743 -1.385 1.00 0.00 C ATOM 615 OE1 GLU A 38 -4.821 19.001 -2.430 1.00 0.00 O ATOM 616 OE2 GLU A 38 -2.952 18.983 -1.286 1.00 0.00 O ATOM 0 H GLU A 38 -5.233 18.862 2.832 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.295 20.511 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.494 18.499 1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.551 19.482 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.172 17.739 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.457 17.216 -0.541 1.00 0.00 H new ATOM 623 N ILE A 39 -7.081 21.396 2.228 1.00 0.00 N ATOM 624 CA ILE A 39 -7.930 22.561 2.492 1.00 0.00 C ATOM 625 C ILE A 39 -7.101 23.731 2.999 1.00 0.00 C ATOM 626 O ILE A 39 -7.290 24.845 2.512 1.00 0.00 O ATOM 627 CB ILE A 39 -9.084 22.269 3.469 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.674 21.658 4.827 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.062 21.340 2.750 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.700 22.653 5.993 1.00 0.00 C ATOM 0 H ILE A 39 -7.348 20.561 2.749 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.385 22.822 1.537 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.526 23.229 3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.342 20.828 5.057 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.670 21.244 4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.897 21.109 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.436 21.831 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.551 20.417 2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.400 22.147 6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.010 23.472 5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.709 23.049 6.111 1.00 0.00 H new ATOM 642 N ASN A 40 -6.137 23.491 3.901 1.00 0.00 N ATOM 643 CA ASN A 40 -5.290 24.613 4.330 1.00 0.00 C ATOM 644 C ASN A 40 -4.300 25.082 3.242 1.00 0.00 C ATOM 645 O ASN A 40 -3.988 26.273 3.182 1.00 0.00 O ATOM 646 CB ASN A 40 -4.657 24.365 5.700 1.00 0.00 C ATOM 647 CG ASN A 40 -3.282 23.730 5.654 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.269 24.358 5.381 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.210 22.459 5.937 1.00 0.00 N ATOM 0 H ASN A 40 -5.931 22.587 4.326 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.950 25.470 4.469 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.587 25.315 6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.320 23.724 6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.307 21.986 5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.057 21.938 6.164 1.00 0.00 H new ATOM 656 N ASP A 41 -3.879 24.215 2.315 1.00 0.00 N ATOM 657 CA ASP A 41 -3.043 24.631 1.185 1.00 0.00 C ATOM 658 C ASP A 41 -3.833 25.501 0.184 1.00 0.00 C ATOM 659 O ASP A 41 -3.259 26.330 -0.516 1.00 0.00 O ATOM 660 CB ASP A 41 -2.416 23.391 0.520 1.00 0.00 C ATOM 661 CG ASP A 41 -0.965 23.569 0.028 1.00 0.00 C ATOM 662 OD1 ASP A 41 -0.299 24.581 0.353 1.00 0.00 O ATOM 663 OD2 ASP A 41 -0.458 22.647 -0.655 1.00 0.00 O ATOM 0 H ASP A 41 -4.104 23.220 2.326 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.234 25.260 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.442 22.565 1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.037 23.101 -0.328 1.00 0.00 H new ATOM 668 N ILE A 42 -5.165 25.396 0.150 1.00 0.00 N ATOM 669 CA ILE A 42 -6.019 26.312 -0.629 1.00 0.00 C ATOM 670 C ILE A 42 -6.305 27.587 0.174 1.00 0.00 C ATOM 671 O ILE A 42 -6.145 28.693 -0.342 1.00 0.00 O ATOM 672 CB ILE A 42 -7.292 25.593 -1.140 1.00 0.00 C ATOM 673 CG1 ILE A 42 -6.972 24.716 -2.373 1.00 0.00 C ATOM 674 CG2 ILE A 42 -8.390 26.583 -1.571 1.00 0.00 C ATOM 675 CD1 ILE A 42 -6.168 23.454 -2.054 1.00 0.00 C ATOM 0 H ILE A 42 -5.684 24.679 0.657 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.486 26.628 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.645 24.989 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.908 24.426 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.417 25.314 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.262 26.030 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.672 27.205 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.014 27.215 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.987 22.896 -2.973 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.215 23.734 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.729 22.832 -1.357 1.00 0.00 H new ATOM 687 N GLU A 43 -6.679 27.438 1.444 1.00 0.00 N ATOM 688 CA GLU A 43 -7.126 28.541 2.314 1.00 0.00 C ATOM 689 C GLU A 43 -6.026 29.567 2.615 1.00 0.00 C ATOM 690 O GLU A 43 -6.227 30.774 2.465 1.00 0.00 O ATOM 691 CB GLU A 43 -7.641 27.958 3.639 1.00 0.00 C ATOM 692 CG GLU A 43 -8.423 28.961 4.499 1.00 0.00 C ATOM 693 CD GLU A 43 -9.673 29.500 3.774 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.677 28.759 3.654 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.650 30.666 3.314 1.00 0.00 O ATOM 0 H GLU A 43 -6.682 26.532 1.912 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.913 29.068 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.281 27.103 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.794 27.585 4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.724 28.481 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.772 29.794 4.765 1.00 0.00 H new ATOM 702 N THR A 44 -4.859 29.075 3.035 1.00 0.00 N ATOM 703 CA THR A 44 -3.683 29.896 3.388 1.00 0.00 C ATOM 704 C THR A 44 -2.489 29.656 2.454 1.00 0.00 C ATOM 705 O THR A 44 -1.771 30.604 2.128 1.00 0.00 O ATOM 706 CB THR A 44 -3.328 29.745 4.880 1.00 0.00 C ATOM 707 OG1 THR A 44 -2.261 30.603 5.224 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.944 28.326 5.299 1.00 0.00 C ATOM 0 H THR A 44 -4.694 28.074 3.144 1.00 0.00 H new ATOM 0 HA THR A 44 -3.956 30.940 3.233 1.00 0.00 H new ATOM 0 HB THR A 44 -4.243 30.007 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.049 30.496 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.710 28.312 6.363 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.776 27.650 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.071 28.003 4.731 1.00 0.00 H new ATOM 716 N GLY A 45 -2.308 28.432 1.932 1.00 0.00 N ATOM 717 CA GLY A 45 -1.250 28.143 0.950 1.00 0.00 C ATOM 718 C GLY A 45 -1.489 28.752 -0.443 1.00 0.00 C ATOM 719 O GLY A 45 -0.559 28.822 -1.250 1.00 0.00 O ATOM 0 H GLY A 45 -2.882 27.625 2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.301 28.514 1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.152 27.062 0.848 1.00 0.00 H new ATOM 723 N THR A 46 -2.725 29.194 -0.721 1.00 0.00 N ATOM 724 CA THR A 46 -3.186 29.817 -1.983 1.00 0.00 C ATOM 725 C THR A 46 -2.893 29.005 -3.260 1.00 0.00 C ATOM 726 O THR A 46 -2.605 29.561 -4.321 1.00 0.00 O ATOM 727 CB THR A 46 -2.833 31.319 -2.099 1.00 0.00 C ATOM 728 OG1 THR A 46 -1.445 31.583 -2.053 1.00 0.00 O ATOM 729 CG2 THR A 46 -3.480 32.135 -0.975 1.00 0.00 C ATOM 0 H THR A 46 -3.477 29.125 -0.035 1.00 0.00 H new ATOM 0 HA THR A 46 -4.273 29.782 -1.907 1.00 0.00 H new ATOM 0 HB THR A 46 -3.218 31.611 -3.076 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.955 30.740 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.211 33.185 -1.087 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.564 32.030 -1.027 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.126 31.771 -0.011 1.00 0.00 H new ATOM 737 N LYS A 47 -3.022 27.670 -3.182 1.00 0.00 N ATOM 738 CA LYS A 47 -2.875 26.707 -4.308 1.00 0.00 C ATOM 739 C LYS A 47 -4.030 26.631 -5.306 1.00 0.00 C ATOM 740 O LYS A 47 -4.028 25.852 -6.257 1.00 0.00 O ATOM 741 CB LYS A 47 -2.623 25.319 -3.717 1.00 0.00 C ATOM 742 CG LYS A 47 -1.314 25.199 -2.918 1.00 0.00 C ATOM 743 CD LYS A 47 -0.126 25.960 -3.521 1.00 0.00 C ATOM 744 CE LYS A 47 0.339 25.411 -4.879 1.00 0.00 C ATOM 745 NZ LYS A 47 0.977 24.072 -4.753 1.00 0.00 N ATOM 0 H LYS A 47 -3.240 27.204 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.041 27.083 -4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.457 25.057 -3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.609 24.589 -4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.487 25.564 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.049 24.145 -2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.400 27.008 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.709 25.925 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.514 25.343 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.046 26.108 -5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.306 23.755 -5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.787 24.133 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.285 23.391 -4.380 1.00 0.00 H new ATOM 759 N ASN A 48 -5.017 27.448 -5.025 1.00 0.00 N ATOM 760 CA ASN A 48 -6.320 27.549 -5.691 1.00 0.00 C ATOM 761 C ASN A 48 -6.230 27.636 -7.237 1.00 0.00 C ATOM 762 O ASN A 48 -5.496 28.468 -7.778 1.00 0.00 O ATOM 763 CB ASN A 48 -7.064 28.764 -5.110 1.00 0.00 C ATOM 764 CG ASN A 48 -8.483 28.858 -5.647 1.00 0.00 C ATOM 765 OD1 ASN A 48 -9.308 27.986 -5.423 1.00 0.00 O ATOM 766 ND2 ASN A 48 -8.804 29.891 -6.393 1.00 0.00 N ATOM 0 H ASN A 48 -4.935 28.121 -4.263 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.869 26.628 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.090 28.690 -4.023 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.520 29.676 -5.355 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.743 29.965 -6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.115 30.619 -6.580 1.00 0.00 H new ATOM 773 N VAL A 49 -7.025 26.815 -7.939 1.00 0.00 N ATOM 774 CA VAL A 49 -7.196 26.800 -9.410 1.00 0.00 C ATOM 775 C VAL A 49 -8.692 26.817 -9.802 1.00 0.00 C ATOM 776 O VAL A 49 -9.546 27.228 -9.016 1.00 0.00 O ATOM 777 CB VAL A 49 -6.426 25.616 -10.057 1.00 0.00 C ATOM 778 CG1 VAL A 49 -4.951 25.566 -9.647 1.00 0.00 C ATOM 779 CG2 VAL A 49 -7.052 24.235 -9.806 1.00 0.00 C ATOM 0 H VAL A 49 -7.597 26.106 -7.479 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.757 27.714 -9.809 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.501 25.829 -11.123 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.467 24.718 -10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.457 26.488 -9.953 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.878 25.456 -8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.450 23.468 -10.293 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.088 24.041 -8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.063 24.215 -10.212 1.00 0.00 H new ATOM 789 N ASP A 50 -9.013 26.371 -11.020 1.00 0.00 N ATOM 790 CA ASP A 50 -10.357 26.002 -11.493 1.00 0.00 C ATOM 791 C ASP A 50 -11.034 24.888 -10.650 1.00 0.00 C ATOM 792 O ASP A 50 -10.467 24.401 -9.667 1.00 0.00 O ATOM 793 CB ASP A 50 -10.194 25.560 -12.963 1.00 0.00 C ATOM 794 CG ASP A 50 -11.467 25.662 -13.829 1.00 0.00 C ATOM 795 OD1 ASP A 50 -12.536 26.087 -13.328 1.00 0.00 O ATOM 796 OD2 ASP A 50 -11.397 25.307 -15.030 1.00 0.00 O ATOM 0 H ASP A 50 -8.306 26.250 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.021 26.861 -11.393 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.413 26.166 -13.422 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.847 24.527 -12.978 1.00 0.00 H new ATOM 801 N GLY A 51 -12.234 24.432 -11.040 1.00 0.00 N ATOM 802 CA GLY A 51 -13.033 23.415 -10.333 1.00 0.00 C ATOM 803 C GLY A 51 -12.355 22.089 -10.014 1.00 0.00 C ATOM 804 O GLY A 51 -12.908 21.333 -9.225 1.00 0.00 O ATOM 0 H GLY A 51 -12.692 24.772 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.379 23.850 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.918 23.205 -10.933 1.00 0.00 H new ATOM 808 N THR A 52 -11.171 21.805 -10.556 1.00 0.00 N ATOM 809 CA THR A 52 -10.302 20.714 -10.110 1.00 0.00 C ATOM 810 C THR A 52 -10.171 20.706 -8.584 1.00 0.00 C ATOM 811 O THR A 52 -10.603 19.751 -7.942 1.00 0.00 O ATOM 812 CB THR A 52 -8.921 20.853 -10.770 1.00 0.00 C ATOM 813 OG1 THR A 52 -9.037 20.779 -12.176 1.00 0.00 O ATOM 814 CG2 THR A 52 -7.946 19.775 -10.309 1.00 0.00 C ATOM 0 H THR A 52 -10.780 22.337 -11.333 1.00 0.00 H new ATOM 0 HA THR A 52 -10.748 19.766 -10.410 1.00 0.00 H new ATOM 0 HB THR A 52 -8.531 21.825 -10.469 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.150 20.871 -12.583 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.985 19.917 -10.804 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.812 19.844 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.343 18.792 -10.563 1.00 0.00 H new ATOM 822 N THR A 53 -9.631 21.763 -7.967 1.00 0.00 N ATOM 823 CA THR A 53 -9.362 21.756 -6.518 1.00 0.00 C ATOM 824 C THR A 53 -10.641 21.801 -5.676 1.00 0.00 C ATOM 825 O THR A 53 -10.759 21.078 -4.686 1.00 0.00 O ATOM 826 CB THR A 53 -8.378 22.872 -6.154 1.00 0.00 C ATOM 827 OG1 THR A 53 -7.861 22.626 -4.875 1.00 0.00 O ATOM 828 CG2 THR A 53 -8.960 24.286 -6.169 1.00 0.00 C ATOM 0 H THR A 53 -9.372 22.629 -8.440 1.00 0.00 H new ATOM 0 HA THR A 53 -8.893 20.803 -6.273 1.00 0.00 H new ATOM 0 HB THR A 53 -7.614 22.848 -6.931 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.887 22.529 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.184 25.002 -5.898 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.333 24.516 -7.167 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.779 24.350 -5.453 1.00 0.00 H new ATOM 836 N TYR A 54 -11.653 22.546 -6.141 1.00 0.00 N ATOM 837 CA TYR A 54 -13.013 22.522 -5.588 1.00 0.00 C ATOM 838 C TYR A 54 -13.512 21.086 -5.477 1.00 0.00 C ATOM 839 O TYR A 54 -13.879 20.628 -4.396 1.00 0.00 O ATOM 840 CB TYR A 54 -13.986 23.266 -6.509 1.00 0.00 C ATOM 841 CG TYR A 54 -13.862 24.777 -6.499 1.00 0.00 C ATOM 842 CD1 TYR A 54 -12.805 25.417 -7.175 1.00 0.00 C ATOM 843 CD2 TYR A 54 -14.822 25.544 -5.810 1.00 0.00 C ATOM 844 CE1 TYR A 54 -12.709 26.821 -7.170 1.00 0.00 C ATOM 845 CE2 TYR A 54 -14.732 26.949 -5.805 1.00 0.00 C ATOM 846 CZ TYR A 54 -13.675 27.593 -6.486 1.00 0.00 C ATOM 847 OH TYR A 54 -13.598 28.953 -6.481 1.00 0.00 O ATOM 0 H TYR A 54 -11.548 23.192 -6.924 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.974 22.999 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -13.837 22.913 -7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.004 23.000 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -12.066 24.829 -7.699 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.628 25.053 -5.285 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.897 27.309 -7.689 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -15.472 27.535 -5.280 1.00 0.00 H new ATOM 0 HH TYR A 54 -14.344 29.321 -5.963 1.00 0.00 H new ATOM 857 N LYS A 55 -13.473 20.360 -6.599 1.00 0.00 N ATOM 858 CA LYS A 55 -13.911 18.999 -6.720 1.00 0.00 C ATOM 859 C LYS A 55 -13.116 18.040 -5.835 1.00 0.00 C ATOM 860 O LYS A 55 -13.752 17.276 -5.123 1.00 0.00 O ATOM 861 CB LYS A 55 -13.975 18.661 -8.214 1.00 0.00 C ATOM 862 CG LYS A 55 -14.691 17.309 -8.365 1.00 0.00 C ATOM 863 CD LYS A 55 -16.200 17.593 -8.365 1.00 0.00 C ATOM 864 CE LYS A 55 -16.987 16.364 -7.893 1.00 0.00 C ATOM 865 NZ LYS A 55 -18.455 16.591 -7.963 1.00 0.00 N ATOM 0 H LYS A 55 -13.116 20.738 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.917 18.870 -6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -14.511 19.439 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.972 18.610 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.392 16.816 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.425 16.639 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.415 18.440 -7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.522 17.873 -9.368 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.722 15.504 -8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.705 16.122 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.954 15.739 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.711 17.396 -7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.728 16.797 -8.945 1.00 0.00 H new ATOM 879 N LYS A 56 -11.782 18.121 -5.763 1.00 0.00 N ATOM 880 CA LYS A 56 -10.976 17.337 -4.790 1.00 0.00 C ATOM 881 C LYS A 56 -11.488 17.521 -3.340 1.00 0.00 C ATOM 882 O LYS A 56 -11.846 16.554 -2.663 1.00 0.00 O ATOM 883 CB LYS A 56 -9.476 17.637 -4.959 1.00 0.00 C ATOM 884 CG LYS A 56 -8.837 16.742 -6.033 1.00 0.00 C ATOM 885 CD LYS A 56 -8.928 17.320 -7.444 1.00 0.00 C ATOM 886 CE LYS A 56 -8.243 16.369 -8.417 1.00 0.00 C ATOM 887 NZ LYS A 56 -6.758 16.473 -8.404 1.00 0.00 N ATOM 0 H LYS A 56 -11.224 18.724 -6.368 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.105 16.277 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.342 18.684 -5.231 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.965 17.487 -4.008 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.789 16.580 -5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.323 15.766 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.971 17.460 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.454 18.301 -7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.530 15.346 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.605 16.571 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.416 16.676 -9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.469 17.241 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.350 15.575 -8.073 1.00 0.00 H new ATOM 901 N LEU A 57 -11.644 18.754 -2.869 1.00 0.00 N ATOM 902 CA LEU A 57 -11.985 19.013 -1.465 1.00 0.00 C ATOM 903 C LEU A 57 -13.483 18.865 -1.146 1.00 0.00 C ATOM 904 O LEU A 57 -13.829 18.568 -0.003 1.00 0.00 O ATOM 905 CB LEU A 57 -11.425 20.378 -1.051 1.00 0.00 C ATOM 906 CG LEU A 57 -9.904 20.457 -0.791 1.00 0.00 C ATOM 907 CD1 LEU A 57 -9.434 19.288 0.075 1.00 0.00 C ATOM 908 CD2 LEU A 57 -9.023 20.522 -2.035 1.00 0.00 C ATOM 0 H LEU A 57 -11.540 19.595 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.513 18.236 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.674 21.098 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.941 20.697 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.781 21.410 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.360 19.368 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.954 19.313 1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.653 18.348 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.976 20.575 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.183 19.630 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.280 21.407 -2.617 1.00 0.00 H new ATOM 920 N VAL A 58 -14.375 18.978 -2.135 1.00 0.00 N ATOM 921 CA VAL A 58 -15.802 18.643 -1.976 1.00 0.00 C ATOM 922 C VAL A 58 -16.060 17.134 -2.148 1.00 0.00 C ATOM 923 O VAL A 58 -16.949 16.579 -1.505 1.00 0.00 O ATOM 924 CB VAL A 58 -16.675 19.543 -2.878 1.00 0.00 C ATOM 925 CG1 VAL A 58 -16.731 19.075 -4.330 1.00 0.00 C ATOM 926 CG2 VAL A 58 -18.106 19.679 -2.366 1.00 0.00 C ATOM 0 H VAL A 58 -14.132 19.304 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.102 18.859 -0.951 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.179 20.513 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.361 19.752 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -15.725 19.069 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.147 18.068 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -18.674 20.322 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.573 18.695 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.095 20.117 -1.368 1.00 0.00 H new ATOM 936 N THR A 59 -15.231 16.416 -2.919 1.00 0.00 N ATOM 937 CA THR A 59 -15.343 14.949 -3.021 1.00 0.00 C ATOM 938 C THR A 59 -14.877 14.242 -1.742 1.00 0.00 C ATOM 939 O THR A 59 -15.398 13.177 -1.378 1.00 0.00 O ATOM 940 CB THR A 59 -14.644 14.403 -4.271 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.184 13.146 -4.602 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.134 14.245 -4.146 1.00 0.00 C ATOM 0 H THR A 59 -14.480 16.821 -3.478 1.00 0.00 H new ATOM 0 HA THR A 59 -16.404 14.724 -3.132 1.00 0.00 H new ATOM 0 HB THR A 59 -14.821 15.151 -5.044 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.942 13.266 -5.211 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.731 13.853 -5.080 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.683 15.215 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.906 13.554 -3.334 1.00 0.00 H new ATOM 950 N LEU A 60 -13.915 14.856 -1.030 1.00 0.00 N ATOM 951 CA LEU A 60 -13.491 14.399 0.309 1.00 0.00 C ATOM 952 C LEU A 60 -14.708 14.099 1.186 1.00 0.00 C ATOM 953 O LEU A 60 -14.884 12.954 1.595 1.00 0.00 O ATOM 954 CB LEU A 60 -12.572 15.412 1.017 1.00 0.00 C ATOM 955 CG LEU A 60 -11.084 15.048 1.045 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.739 13.739 1.762 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.479 15.020 -0.338 1.00 0.00 C ATOM 0 H LEU A 60 -13.411 15.678 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.915 13.486 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.682 16.380 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.917 15.533 2.044 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.647 15.853 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.662 13.576 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.060 13.798 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.249 12.910 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.423 14.757 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.998 14.280 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.579 16.003 -0.799 1.00 0.00 H new ATOM 969 N TYR A 61 -15.591 15.084 1.374 1.00 0.00 N ATOM 970 CA TYR A 61 -16.828 14.891 2.164 1.00 0.00 C ATOM 971 C TYR A 61 -17.844 14.005 1.433 1.00 0.00 C ATOM 972 O TYR A 61 -18.477 13.169 2.075 1.00 0.00 O ATOM 973 CB TYR A 61 -17.461 16.211 2.658 1.00 0.00 C ATOM 974 CG TYR A 61 -18.749 16.637 1.952 1.00 0.00 C ATOM 975 CD1 TYR A 61 -20.004 16.218 2.440 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.707 17.468 0.819 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.200 16.640 1.834 1.00 0.00 C ATOM 978 CE2 TYR A 61 -19.903 17.879 0.194 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.153 17.470 0.698 1.00 0.00 C ATOM 980 OH TYR A 61 -22.300 17.879 0.090 1.00 0.00 O ATOM 0 H TYR A 61 -15.480 16.024 0.994 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.519 14.360 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.668 16.116 3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.727 17.009 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.047 15.560 3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.755 17.793 0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.152 16.329 2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.860 18.513 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.079 18.447 -0.677 1.00 0.00 H new ATOM 990 N ASP A 62 -17.935 14.115 0.102 1.00 0.00 N ATOM 991 CA ASP A 62 -18.830 13.277 -0.711 1.00 0.00 C ATOM 992 C ASP A 62 -18.599 11.769 -0.477 1.00 0.00 C ATOM 993 O ASP A 62 -19.538 10.989 -0.642 1.00 0.00 O ATOM 994 CB ASP A 62 -18.689 13.614 -2.199 1.00 0.00 C ATOM 995 CG ASP A 62 -19.774 12.949 -3.059 1.00 0.00 C ATOM 996 OD1 ASP A 62 -20.960 13.344 -2.962 1.00 0.00 O ATOM 997 OD2 ASP A 62 -19.427 12.044 -3.855 1.00 0.00 O ATOM 0 H ASP A 62 -17.392 14.785 -0.442 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.848 13.501 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.739 14.695 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.707 13.295 -2.549 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.397 11.352 -0.026 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.136 9.957 0.402 1.00 0.00 C ATOM 1004 C ARG A 63 -16.981 9.780 1.904 1.00 0.00 C ATOM 1005 O ARG A 63 -17.462 8.795 2.444 1.00 0.00 O ATOM 1006 CB ARG A 63 -15.887 9.430 -0.299 1.00 0.00 C ATOM 1007 CG ARG A 63 -15.924 7.948 -0.689 1.00 0.00 C ATOM 1008 CD ARG A 63 -16.188 7.846 -2.172 1.00 0.00 C ATOM 1009 NE ARG A 63 -17.602 8.100 -2.514 1.00 0.00 N ATOM 1010 CZ ARG A 63 -18.117 9.191 -3.052 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -17.411 10.164 -3.541 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -19.400 9.350 -3.140 1.00 0.00 N ATOM 0 H ARG A 63 -16.585 11.965 0.052 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.020 9.387 0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.721 10.021 -1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -15.029 9.595 0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -14.978 7.468 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.702 7.429 -0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -15.556 8.560 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -15.906 6.852 -2.520 1.00 0.00 H new ATOM 0 HE ARG A 63 -18.257 7.345 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -16.392 10.114 -3.524 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -17.875 10.979 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -20.029 8.627 -2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -19.781 10.199 -3.558 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.303 10.698 2.576 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.042 10.610 4.021 1.00 0.00 C ATOM 1028 C PHE A 64 -17.332 10.688 4.868 1.00 0.00 C ATOM 1029 O PHE A 64 -17.580 9.830 5.717 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.073 11.723 4.429 1.00 0.00 C ATOM 1031 CG PHE A 64 -14.907 11.844 5.937 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -13.935 11.085 6.612 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.781 12.655 6.683 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -13.839 11.145 8.016 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.699 12.712 8.085 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.728 11.948 8.752 1.00 0.00 C ATOM 0 H PHE A 64 -15.912 11.533 2.140 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.599 9.633 4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.100 11.534 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.431 12.673 4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.260 10.454 6.053 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.527 13.244 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.080 10.572 8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.378 13.339 8.645 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.664 11.977 9.830 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.169 11.720 4.655 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.379 11.996 5.445 1.00 0.00 C ATOM 1048 C ARG A 65 -20.472 10.959 5.188 1.00 0.00 C ATOM 1049 O ARG A 65 -21.220 10.579 6.088 1.00 0.00 O ATOM 1050 CB ARG A 65 -19.849 13.412 5.057 1.00 0.00 C ATOM 1051 CG ARG A 65 -19.039 14.575 5.642 1.00 0.00 C ATOM 1052 CD ARG A 65 -18.999 14.588 7.168 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.322 14.848 7.778 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.848 14.240 8.828 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -20.315 13.179 9.358 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -21.932 14.693 9.386 1.00 0.00 N ATOM 0 H ARG A 65 -18.017 12.400 3.910 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.159 11.938 6.511 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.831 13.494 3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.887 13.526 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.019 14.524 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.464 15.515 5.290 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.623 13.629 7.524 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.295 15.351 7.501 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.889 15.575 7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.460 12.787 8.964 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.752 12.739 10.168 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.387 15.527 9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.327 14.214 10.195 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.513 10.509 3.943 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.457 9.517 3.409 1.00 0.00 C ATOM 1072 C PHE A 66 -21.013 8.042 3.517 1.00 0.00 C ATOM 1073 O PHE A 66 -21.706 7.246 4.153 1.00 0.00 O ATOM 1074 CB PHE A 66 -21.788 9.860 1.952 1.00 0.00 C ATOM 1075 CG PHE A 66 -22.617 11.117 1.775 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.010 11.079 1.985 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.005 12.320 1.381 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.784 12.238 1.794 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -22.781 13.472 1.169 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.171 13.434 1.380 1.00 0.00 C ATOM 0 H PHE A 66 -19.858 10.838 3.234 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.338 9.587 4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -20.856 9.973 1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.323 9.021 1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.484 10.159 2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -20.935 12.359 1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.850 12.209 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.310 14.388 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.766 14.322 1.224 1.00 0.00 H new ATOM 1090 N GLU A 67 -19.916 7.641 2.860 1.00 0.00 N ATOM 1091 CA GLU A 67 -19.650 6.234 2.500 1.00 0.00 C ATOM 1092 C GLU A 67 -18.608 5.506 3.366 1.00 0.00 C ATOM 1093 O GLU A 67 -18.783 4.324 3.678 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.209 6.177 1.027 1.00 0.00 C ATOM 1095 CG GLU A 67 -20.345 6.385 0.016 1.00 0.00 C ATOM 1096 CD GLU A 67 -21.412 5.274 0.088 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -21.163 4.154 -0.419 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -22.513 5.516 0.640 1.00 0.00 O ATOM 0 H GLU A 67 -19.183 8.283 2.560 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.586 5.705 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.446 6.937 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.743 5.210 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.817 7.350 0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.929 6.420 -0.991 1.00 0.00 H new ATOM 1105 N ASN A 68 -17.530 6.201 3.736 1.00 0.00 N ATOM 1106 CA ASN A 68 -16.391 5.698 4.519 1.00 0.00 C ATOM 1107 C ASN A 68 -16.178 6.490 5.827 1.00 0.00 C ATOM 1108 O ASN A 68 -15.288 7.370 5.874 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.125 5.621 3.630 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.244 4.662 2.456 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -15.182 3.449 2.605 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.390 5.178 1.258 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.883 6.182 6.816 1.00 0.00 O ATOM 0 H ASN A 68 -17.419 7.184 3.485 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.619 4.683 4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.901 6.617 3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.279 5.318 4.247 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.453 4.567 0.444 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.441 6.190 1.141 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -12.924 10.021 33.987 1.00 0.00 N ATOM 1122 CA GLY B 1 -13.891 9.447 33.026 1.00 0.00 C ATOM 1123 C GLY B 1 -14.297 10.470 31.977 1.00 0.00 C ATOM 1124 O GLY B 1 -13.440 11.164 31.427 1.00 0.00 O ATOM 0 H1 GLY B 1 -12.186 9.319 34.199 1.00 0.00 H new ATOM 0 H2 GLY B 1 -12.486 10.869 33.574 1.00 0.00 H new ATOM 0 H3 GLY B 1 -13.418 10.279 34.865 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -13.450 8.577 32.538 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -14.775 9.099 33.560 1.00 0.00 H new ATOM 1130 N SER B 2 -15.598 10.573 31.690 1.00 0.00 N ATOM 1131 CA SER B 2 -16.176 11.512 30.707 1.00 0.00 C ATOM 1132 C SER B 2 -15.941 12.990 31.064 1.00 0.00 C ATOM 1133 O SER B 2 -15.708 13.334 32.227 1.00 0.00 O ATOM 1134 CB SER B 2 -17.683 11.256 30.560 1.00 0.00 C ATOM 1135 OG SER B 2 -17.927 9.898 30.222 1.00 0.00 O ATOM 0 H SER B 2 -16.303 9.992 32.144 1.00 0.00 H new ATOM 0 HA SER B 2 -15.662 11.326 29.764 1.00 0.00 H new ATOM 0 HB2 SER B 2 -18.192 11.502 31.492 1.00 0.00 H new ATOM 0 HB3 SER B 2 -18.095 11.908 29.790 1.00 0.00 H new ATOM 0 HG SER B 2 -18.892 9.751 30.134 1.00 0.00 H new ATOM 1141 N HIS B 3 -16.016 13.874 30.063 1.00 0.00 N ATOM 1142 CA HIS B 3 -15.706 15.306 30.184 1.00 0.00 C ATOM 1143 C HIS B 3 -16.688 16.207 29.405 1.00 0.00 C ATOM 1144 O HIS B 3 -17.512 15.723 28.625 1.00 0.00 O ATOM 1145 CB HIS B 3 -14.243 15.536 29.743 1.00 0.00 C ATOM 1146 CG HIS B 3 -13.649 16.767 30.381 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -13.358 16.937 31.717 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -13.320 17.932 29.750 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -12.860 18.174 31.884 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -12.819 18.824 30.707 1.00 0.00 N ATOM 0 H HIS B 3 -16.301 13.608 29.121 1.00 0.00 H new ATOM 0 HA HIS B 3 -15.825 15.595 31.228 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -13.643 14.665 30.007 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -14.202 15.634 28.658 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -13.428 18.132 28.694 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -12.539 18.587 32.829 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -12.489 19.775 30.544 1.00 0.00 H new ATOM 1158 N MET B 4 -16.590 17.525 29.606 1.00 0.00 N ATOM 1159 CA MET B 4 -17.218 18.550 28.754 1.00 0.00 C ATOM 1160 C MET B 4 -16.505 18.690 27.393 1.00 0.00 C ATOM 1161 O MET B 4 -15.384 18.208 27.218 1.00 0.00 O ATOM 1162 CB MET B 4 -17.275 19.896 29.503 1.00 0.00 C ATOM 1163 CG MET B 4 -15.895 20.429 29.914 1.00 0.00 C ATOM 1164 SD MET B 4 -15.919 22.107 30.599 1.00 0.00 S ATOM 1165 CE MET B 4 -14.191 22.226 31.139 1.00 0.00 C ATOM 0 H MET B 4 -16.061 17.922 30.382 1.00 0.00 H new ATOM 0 HA MET B 4 -18.237 18.229 28.536 1.00 0.00 H new ATOM 0 HB2 MET B 4 -17.767 20.634 28.870 1.00 0.00 H new ATOM 0 HB3 MET B 4 -17.891 19.780 30.395 1.00 0.00 H new ATOM 0 HG2 MET B 4 -15.462 19.754 30.652 1.00 0.00 H new ATOM 0 HG3 MET B 4 -15.238 20.413 29.044 1.00 0.00 H new ATOM 0 HE1 MET B 4 -14.017 23.203 31.591 1.00 0.00 H new ATOM 0 HE2 MET B 4 -13.984 21.445 31.871 1.00 0.00 H new ATOM 0 HE3 MET B 4 -13.532 22.102 30.280 1.00 0.00 H new ATOM 1175 N ARG B 5 -17.130 19.377 26.426 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.569 19.622 25.081 1.00 0.00 C ATOM 1177 C ARG B 5 -17.003 20.964 24.503 1.00 0.00 C ATOM 1178 O ARG B 5 -18.072 21.466 24.844 1.00 0.00 O ATOM 1179 CB ARG B 5 -17.037 18.512 24.127 1.00 0.00 C ATOM 1180 CG ARG B 5 -16.070 18.288 22.956 1.00 0.00 C ATOM 1181 CD ARG B 5 -16.485 17.223 21.947 1.00 0.00 C ATOM 1182 NE ARG B 5 -17.763 17.540 21.278 1.00 0.00 N ATOM 1183 CZ ARG B 5 -18.664 16.673 20.858 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -18.481 15.386 20.938 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -19.768 17.106 20.329 1.00 0.00 N ATOM 0 H ARG B 5 -18.055 19.787 26.554 1.00 0.00 H new ATOM 0 HA ARG B 5 -15.484 19.631 25.182 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.147 17.582 24.685 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.022 18.767 23.735 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.944 19.233 22.427 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -15.095 18.017 23.361 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.703 17.116 21.195 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -16.573 16.262 22.454 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.969 18.527 21.126 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -17.617 15.017 21.336 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.201 14.747 20.602 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.932 18.109 20.241 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.471 16.443 20.001 1.00 0.00 H new ATOM 1199 N MET B 6 -16.212 21.473 23.554 1.00 0.00 N ATOM 1200 CA MET B 6 -16.569 22.620 22.722 1.00 0.00 C ATOM 1201 C MET B 6 -16.410 22.275 21.236 1.00 0.00 C ATOM 1202 O MET B 6 -15.359 22.495 20.636 1.00 0.00 O ATOM 1203 CB MET B 6 -15.727 23.837 23.114 1.00 0.00 C ATOM 1204 CG MET B 6 -15.715 24.142 24.617 1.00 0.00 C ATOM 1205 SD MET B 6 -17.291 24.715 25.306 1.00 0.00 S ATOM 1206 CE MET B 6 -16.836 24.784 27.061 1.00 0.00 C ATOM 0 H MET B 6 -15.290 21.091 23.341 1.00 0.00 H new ATOM 0 HA MET B 6 -17.616 22.871 22.889 1.00 0.00 H new ATOM 0 HB2 MET B 6 -14.702 23.677 22.780 1.00 0.00 H new ATOM 0 HB3 MET B 6 -16.103 24.710 22.581 1.00 0.00 H new ATOM 0 HG2 MET B 6 -15.410 23.242 25.151 1.00 0.00 H new ATOM 0 HG3 MET B 6 -14.956 24.900 24.811 1.00 0.00 H new ATOM 0 HE1 MET B 6 -17.692 25.121 27.646 1.00 0.00 H new ATOM 0 HE2 MET B 6 -16.534 23.792 27.398 1.00 0.00 H new ATOM 0 HE3 MET B 6 -16.009 25.481 27.195 1.00 0.00 H new ATOM 1216 N SER B 7 -17.449 21.655 20.678 1.00 0.00 N ATOM 1217 CA SER B 7 -17.565 21.157 19.295 1.00 0.00 C ATOM 1218 C SER B 7 -16.860 21.962 18.177 1.00 0.00 C ATOM 1219 O SER B 7 -16.219 21.333 17.338 1.00 0.00 O ATOM 1220 CB SER B 7 -19.043 20.939 18.960 1.00 0.00 C ATOM 1221 OG SER B 7 -19.613 20.048 19.915 1.00 0.00 O ATOM 0 H SER B 7 -18.297 21.471 21.214 1.00 0.00 H new ATOM 0 HA SER B 7 -17.002 20.223 19.299 1.00 0.00 H new ATOM 0 HB2 SER B 7 -19.575 21.890 18.970 1.00 0.00 H new ATOM 0 HB3 SER B 7 -19.144 20.528 17.956 1.00 0.00 H new ATOM 0 HG SER B 7 -20.560 19.906 19.706 1.00 0.00 H new ATOM 1227 N LEU B 8 -16.836 23.301 18.170 1.00 0.00 N ATOM 1228 CA LEU B 8 -15.674 24.087 17.746 1.00 0.00 C ATOM 1229 C LEU B 8 -15.654 25.521 18.315 1.00 0.00 C ATOM 1230 O LEU B 8 -16.675 26.205 18.361 1.00 0.00 O ATOM 1231 CB LEU B 8 -15.464 24.104 16.214 1.00 0.00 C ATOM 1232 CG LEU B 8 -16.602 24.207 15.170 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -17.011 22.860 14.594 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -17.849 24.985 15.589 1.00 0.00 C ATOM 0 H LEU B 8 -17.629 23.872 18.461 1.00 0.00 H new ATOM 0 HA LEU B 8 -14.828 23.556 18.183 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.793 24.939 16.011 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -14.918 23.191 15.975 1.00 0.00 H new ATOM 0 HG LEU B 8 -16.127 24.809 14.395 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -17.812 23.002 13.869 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.154 22.399 14.102 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -17.360 22.211 15.398 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -18.570 24.984 14.772 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -18.294 24.515 16.466 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -17.574 26.012 15.829 1.00 0.00 H new ATOM 1246 N ILE B 9 -14.455 25.989 18.693 1.00 0.00 N ATOM 1247 CA ILE B 9 -14.202 27.332 19.252 1.00 0.00 C ATOM 1248 C ILE B 9 -13.576 28.286 18.219 1.00 0.00 C ATOM 1249 O ILE B 9 -13.969 29.447 18.118 1.00 0.00 O ATOM 1250 CB ILE B 9 -13.271 27.224 20.488 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -13.515 25.932 21.298 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -13.415 28.483 21.362 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -12.584 25.766 22.494 1.00 0.00 C ATOM 0 H ILE B 9 -13.606 25.428 18.617 1.00 0.00 H new ATOM 0 HA ILE B 9 -15.167 27.747 19.544 1.00 0.00 H new ATOM 0 HB ILE B 9 -12.243 27.163 20.131 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -14.547 25.925 21.650 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -13.398 25.073 20.637 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.759 28.401 22.229 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -13.140 29.363 20.780 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -14.448 28.577 21.697 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.818 24.835 23.011 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.550 25.739 22.149 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.717 26.604 23.178 1.00 0.00 H new ATOM 1265 N GLY B 10 -12.601 27.791 17.446 1.00 0.00 N ATOM 1266 CA GLY B 10 -11.729 28.613 16.583 1.00 0.00 C ATOM 1267 C GLY B 10 -10.281 28.779 17.097 1.00 0.00 C ATOM 1268 O GLY B 10 -9.490 29.488 16.481 1.00 0.00 O ATOM 0 H GLY B 10 -12.389 26.794 17.399 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.698 28.165 15.590 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.176 29.601 16.474 1.00 0.00 H new ATOM 1272 N GLU B 11 -9.911 28.116 18.200 1.00 0.00 N ATOM 1273 CA GLU B 11 -8.522 27.991 18.679 1.00 0.00 C ATOM 1274 C GLU B 11 -8.251 26.590 19.240 1.00 0.00 C ATOM 1275 O GLU B 11 -7.482 25.816 18.670 1.00 0.00 O ATOM 1276 CB GLU B 11 -8.156 29.068 19.720 1.00 0.00 C ATOM 1277 CG GLU B 11 -9.280 29.558 20.650 1.00 0.00 C ATOM 1278 CD GLU B 11 -8.768 30.691 21.562 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -8.055 30.404 22.553 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -9.081 31.878 21.296 1.00 0.00 O ATOM 0 H GLU B 11 -10.583 27.639 18.801 1.00 0.00 H new ATOM 0 HA GLU B 11 -7.882 28.149 17.811 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -7.350 28.677 20.341 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -7.758 29.932 19.187 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -10.123 29.913 20.057 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -9.645 28.730 21.258 1.00 0.00 H new ATOM 1287 N ARG B 12 -8.942 26.234 20.330 1.00 0.00 N ATOM 1288 CA ARG B 12 -8.823 24.945 21.035 1.00 0.00 C ATOM 1289 C ARG B 12 -7.380 24.569 21.432 1.00 0.00 C ATOM 1290 O ARG B 12 -6.993 23.400 21.426 1.00 0.00 O ATOM 1291 CB ARG B 12 -9.546 23.812 20.311 1.00 0.00 C ATOM 1292 CG ARG B 12 -10.815 24.162 19.525 1.00 0.00 C ATOM 1293 CD ARG B 12 -10.584 24.287 18.011 1.00 0.00 C ATOM 1294 NE ARG B 12 -10.102 23.025 17.405 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.956 22.826 16.775 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.997 23.696 16.757 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.752 21.727 16.110 1.00 0.00 N ATOM 0 H ARG B 12 -9.625 26.856 20.763 1.00 0.00 H new ATOM 0 HA ARG B 12 -9.342 25.097 21.982 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -8.840 23.352 19.620 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -9.808 23.055 21.050 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -11.569 23.396 19.707 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -11.218 25.102 19.902 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -11.514 24.586 17.528 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -9.858 25.078 17.822 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.723 22.219 17.482 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -8.106 24.585 17.245 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -7.133 23.492 16.255 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.478 21.012 16.072 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.866 21.580 15.627 1.00 0.00 H new ATOM 1311 N PHE B 13 -6.576 25.583 21.747 1.00 0.00 N ATOM 1312 CA PHE B 13 -5.191 25.457 22.218 1.00 0.00 C ATOM 1313 C PHE B 13 -5.115 24.705 23.555 1.00 0.00 C ATOM 1314 O PHE B 13 -6.140 24.526 24.186 1.00 0.00 O ATOM 1315 CB PHE B 13 -4.632 26.875 22.378 1.00 0.00 C ATOM 1316 CG PHE B 13 -4.585 27.756 21.132 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -4.691 27.226 19.827 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -4.457 29.150 21.295 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -4.684 28.079 18.709 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -4.440 30.002 20.176 1.00 0.00 C ATOM 1321 CZ PHE B 13 -4.556 29.467 18.881 1.00 0.00 C ATOM 0 H PHE B 13 -6.880 26.554 21.680 1.00 0.00 H new ATOM 0 HA PHE B 13 -4.608 24.883 21.498 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -5.228 27.389 23.132 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.619 26.795 22.773 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -4.778 26.159 19.687 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -4.371 29.568 22.287 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -4.777 27.666 17.716 1.00 0.00 H new ATOM 0 HE2 PHE B 13 -4.338 31.069 20.312 1.00 0.00 H new ATOM 0 HZ PHE B 13 -4.547 30.121 18.022 1.00 0.00 H new ATOM 1331 N THR B 14 -3.933 24.301 24.029 1.00 0.00 N ATOM 1332 CA THR B 14 -3.722 23.456 25.236 1.00 0.00 C ATOM 1333 C THR B 14 -4.665 23.700 26.442 1.00 0.00 C ATOM 1334 O THR B 14 -5.193 22.737 27.001 1.00 0.00 O ATOM 1335 CB THR B 14 -2.241 23.517 25.661 1.00 0.00 C ATOM 1336 OG1 THR B 14 -1.975 22.567 26.670 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.777 24.883 26.173 1.00 0.00 C ATOM 0 H THR B 14 -3.056 24.556 23.575 1.00 0.00 H new ATOM 0 HA THR B 14 -3.999 22.451 24.917 1.00 0.00 H new ATOM 0 HB THR B 14 -1.687 23.305 24.747 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.031 22.618 26.927 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.724 24.830 26.448 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.910 25.629 25.390 1.00 0.00 H new ATOM 0 HG23 THR B 14 -2.366 25.164 27.046 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.968 24.951 26.820 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.931 25.266 27.903 1.00 0.00 C ATOM 1347 C GLU B 15 -7.415 25.131 27.485 1.00 0.00 C ATOM 1348 O GLU B 15 -8.264 24.751 28.292 1.00 0.00 O ATOM 1349 CB GLU B 15 -5.673 26.685 28.439 1.00 0.00 C ATOM 1350 CG GLU B 15 -4.296 26.835 29.098 1.00 0.00 C ATOM 1351 CD GLU B 15 -4.139 28.224 29.746 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -3.691 29.175 29.059 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -4.453 28.376 30.953 1.00 0.00 O ATOM 0 H GLU B 15 -4.556 25.778 26.388 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.762 24.522 28.682 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -5.757 27.398 27.619 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -6.446 26.940 29.164 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -4.165 26.061 29.854 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -3.515 26.688 28.352 1.00 0.00 H new ATOM 1360 N GLU B 16 -7.717 25.407 26.214 1.00 0.00 N ATOM 1361 CA GLU B 16 -9.022 25.252 25.545 1.00 0.00 C ATOM 1362 C GLU B 16 -9.185 23.889 24.830 1.00 0.00 C ATOM 1363 O GLU B 16 -10.145 23.673 24.089 1.00 0.00 O ATOM 1364 CB GLU B 16 -9.238 26.407 24.549 1.00 0.00 C ATOM 1365 CG GLU B 16 -9.095 27.817 25.143 1.00 0.00 C ATOM 1366 CD GLU B 16 -10.034 28.068 26.341 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -11.276 27.996 26.172 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -9.540 28.376 27.453 1.00 0.00 O ATOM 0 H GLU B 16 -7.010 25.771 25.576 1.00 0.00 H new ATOM 0 HA GLU B 16 -9.783 25.283 26.325 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -8.524 26.300 23.732 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -10.234 26.311 24.116 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -8.063 27.968 25.460 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.301 28.554 24.367 1.00 0.00 H new ATOM 1375 N GLU B 17 -8.231 22.971 25.006 1.00 0.00 N ATOM 1376 CA GLU B 17 -8.166 21.662 24.340 1.00 0.00 C ATOM 1377 C GLU B 17 -9.264 20.674 24.772 1.00 0.00 C ATOM 1378 O GLU B 17 -9.410 19.642 24.130 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.764 21.071 24.570 1.00 0.00 C ATOM 1380 CG GLU B 17 -6.431 19.854 23.697 1.00 0.00 C ATOM 1381 CD GLU B 17 -4.971 19.422 23.915 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -4.682 18.713 24.910 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -4.107 19.797 23.085 1.00 0.00 O ATOM 0 H GLU B 17 -7.449 23.123 25.643 1.00 0.00 H new ATOM 0 HA GLU B 17 -8.350 21.825 23.278 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -6.022 21.848 24.385 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.672 20.786 25.618 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -7.101 19.030 23.940 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.592 20.097 22.647 1.00 0.00 H new ATOM 1390 N GLN B 18 -10.042 20.969 25.825 1.00 0.00 N ATOM 1391 CA GLN B 18 -11.065 20.048 26.396 1.00 0.00 C ATOM 1392 C GLN B 18 -11.971 19.381 25.336 1.00 0.00 C ATOM 1393 O GLN B 18 -12.431 18.254 25.484 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.931 20.679 27.483 1.00 0.00 C ATOM 1395 CG GLN B 18 -13.020 21.644 27.031 1.00 0.00 C ATOM 1396 CD GLN B 18 -12.446 22.888 26.374 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -11.728 23.674 26.972 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -12.683 23.064 25.095 1.00 0.00 N ATOM 0 H GLN B 18 -9.986 21.861 26.317 1.00 0.00 H new ATOM 0 HA GLN B 18 -10.459 19.269 26.859 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -12.404 19.875 28.047 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -11.275 21.209 28.173 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.684 21.138 26.330 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.625 21.935 27.890 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.282 22.409 24.593 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -12.268 23.856 24.604 1.00 0.00 H new ATOM 1407 N LYS B 19 -12.154 20.072 24.212 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.640 19.547 22.935 1.00 0.00 C ATOM 1409 C LYS B 19 -11.932 18.256 22.472 1.00 0.00 C ATOM 1410 O LYS B 19 -12.536 17.186 22.420 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.508 20.709 21.936 1.00 0.00 C ATOM 1412 CG LYS B 19 -12.551 20.408 20.449 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.484 19.304 19.967 1.00 0.00 C ATOM 1414 CE LYS B 19 -14.448 19.777 18.889 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.786 20.094 17.591 1.00 0.00 N ATOM 0 H LYS B 19 -11.956 21.071 24.165 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.675 19.219 23.026 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -13.305 21.420 22.151 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.565 21.215 22.142 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -12.826 21.327 19.931 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -11.540 20.153 20.131 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -12.890 18.476 19.579 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -14.053 18.920 20.814 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -15.201 19.007 18.724 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -14.972 20.664 19.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -14.425 20.670 17.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -12.909 20.623 17.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -13.562 19.210 17.091 1.00 0.00 H new ATOM 1429 N LEU B 20 -10.661 18.375 22.104 1.00 0.00 N ATOM 1430 CA LEU B 20 -9.802 17.350 21.506 1.00 0.00 C ATOM 1431 C LEU B 20 -9.489 16.266 22.542 1.00 0.00 C ATOM 1432 O LEU B 20 -9.521 15.081 22.251 1.00 0.00 O ATOM 1433 CB LEU B 20 -8.513 18.039 21.000 1.00 0.00 C ATOM 1434 CG LEU B 20 -8.631 19.093 19.898 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -9.640 18.713 18.804 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -8.873 20.466 20.514 1.00 0.00 C ATOM 0 H LEU B 20 -10.163 19.257 22.224 1.00 0.00 H new ATOM 0 HA LEU B 20 -10.302 16.866 20.667 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -8.030 18.509 21.857 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.840 17.260 20.642 1.00 0.00 H new ATOM 0 HG LEU B 20 -7.680 19.139 19.367 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.676 19.502 18.053 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -9.333 17.779 18.334 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -10.628 18.588 19.248 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -8.956 21.211 19.722 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -9.797 20.448 21.093 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -8.040 20.723 21.168 1.00 0.00 H new ATOM 1448 N LEU B 21 -9.333 16.706 23.783 1.00 0.00 N ATOM 1449 CA LEU B 21 -9.282 15.945 25.032 1.00 0.00 C ATOM 1450 C LEU B 21 -10.458 14.979 25.143 1.00 0.00 C ATOM 1451 O LEU B 21 -10.234 13.791 25.388 1.00 0.00 O ATOM 1452 CB LEU B 21 -9.294 17.000 26.151 1.00 0.00 C ATOM 1453 CG LEU B 21 -9.678 16.705 27.618 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -11.098 16.230 27.928 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -8.759 15.665 28.220 1.00 0.00 C ATOM 0 H LEU B 21 -9.228 17.705 23.962 1.00 0.00 H new ATOM 0 HA LEU B 21 -8.392 15.318 25.090 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -8.290 17.424 26.179 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -9.964 17.791 25.815 1.00 0.00 H new ATOM 0 HG LEU B 21 -9.588 17.702 28.049 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -11.202 16.069 29.001 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -11.813 16.986 27.604 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -11.293 15.296 27.400 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -9.051 15.476 29.253 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -8.831 14.740 27.647 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -7.732 16.029 28.194 1.00 0.00 H new ATOM 1467 N LEU B 22 -11.705 15.436 24.938 1.00 0.00 N ATOM 1468 CA LEU B 22 -12.812 14.488 25.132 1.00 0.00 C ATOM 1469 C LEU B 22 -12.828 13.515 23.953 1.00 0.00 C ATOM 1470 O LEU B 22 -12.964 12.305 24.099 1.00 0.00 O ATOM 1471 CB LEU B 22 -14.170 15.200 25.277 1.00 0.00 C ATOM 1472 CG LEU B 22 -15.350 14.202 25.384 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -15.247 13.301 26.615 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -16.680 14.944 25.442 1.00 0.00 C ATOM 0 H LEU B 22 -11.961 16.383 24.659 1.00 0.00 H new ATOM 0 HA LEU B 22 -12.652 13.946 26.064 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -14.152 15.834 26.163 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -14.328 15.855 24.420 1.00 0.00 H new ATOM 0 HG LEU B 22 -15.300 13.578 24.492 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -16.099 12.621 26.641 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -14.324 12.724 26.567 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.245 13.915 27.516 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.495 14.224 25.517 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -16.693 15.599 26.313 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -16.804 15.540 24.538 1.00 0.00 H new ATOM 1486 N ASN B 23 -12.619 14.084 22.777 1.00 0.00 N ATOM 1487 CA ASN B 23 -12.614 13.417 21.488 1.00 0.00 C ATOM 1488 C ASN B 23 -11.511 12.356 21.309 1.00 0.00 C ATOM 1489 O ASN B 23 -11.690 11.444 20.508 1.00 0.00 O ATOM 1490 CB ASN B 23 -12.518 14.563 20.485 1.00 0.00 C ATOM 1491 CG ASN B 23 -13.845 15.262 20.299 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -14.898 14.876 20.784 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -13.828 16.320 19.539 1.00 0.00 N ATOM 0 H ASN B 23 -12.438 15.084 22.693 1.00 0.00 H new ATOM 0 HA ASN B 23 -13.511 12.813 21.355 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -11.773 15.282 20.826 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -12.173 14.178 19.526 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -14.693 16.826 19.349 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -12.949 16.643 19.134 1.00 0.00 H new ATOM 1500 N ILE B 24 -10.413 12.427 22.059 1.00 0.00 N ATOM 1501 CA ILE B 24 -9.416 11.339 22.166 1.00 0.00 C ATOM 1502 C ILE B 24 -9.689 10.380 23.333 1.00 0.00 C ATOM 1503 O ILE B 24 -9.308 9.210 23.262 1.00 0.00 O ATOM 1504 CB ILE B 24 -7.967 11.863 22.238 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -7.693 12.582 23.579 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -7.602 12.651 20.966 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -6.359 13.331 23.662 1.00 0.00 C ATOM 0 H ILE B 24 -10.179 13.246 22.620 1.00 0.00 H new ATOM 0 HA ILE B 24 -9.526 10.772 21.241 1.00 0.00 H new ATOM 0 HB ILE B 24 -7.274 11.022 22.245 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -8.500 13.291 23.763 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -7.727 11.844 24.381 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -6.575 13.009 21.042 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -7.696 12.001 20.096 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -8.276 13.501 20.858 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.265 13.799 24.642 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.538 12.629 23.515 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.324 14.098 22.888 1.00 0.00 H new ATOM 1519 N LEU B 25 -10.339 10.853 24.404 1.00 0.00 N ATOM 1520 CA LEU B 25 -10.710 10.033 25.560 1.00 0.00 C ATOM 1521 C LEU B 25 -11.786 8.987 25.190 1.00 0.00 C ATOM 1522 O LEU B 25 -11.711 7.840 25.638 1.00 0.00 O ATOM 1523 CB LEU B 25 -11.111 11.009 26.686 1.00 0.00 C ATOM 1524 CG LEU B 25 -11.514 10.458 28.068 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -12.929 9.874 28.109 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -10.521 9.430 28.610 1.00 0.00 C ATOM 0 H LEU B 25 -10.625 11.828 24.491 1.00 0.00 H new ATOM 0 HA LEU B 25 -9.879 9.423 25.913 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -10.274 11.691 26.839 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -11.945 11.606 26.318 1.00 0.00 H new ATOM 0 HG LEU B 25 -11.498 11.334 28.716 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -13.142 9.506 29.113 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -13.650 10.648 27.846 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -13.004 9.052 27.398 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -10.858 9.078 29.585 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -10.458 8.587 27.922 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -9.538 9.891 28.710 1.00 0.00 H new ATOM 1538 N ILE B 26 -12.748 9.355 24.334 1.00 0.00 N ATOM 1539 CA ILE B 26 -13.805 8.461 23.821 1.00 0.00 C ATOM 1540 C ILE B 26 -13.319 7.480 22.729 1.00 0.00 C ATOM 1541 O ILE B 26 -12.143 7.441 22.364 1.00 0.00 O ATOM 1542 CB ILE B 26 -15.050 9.262 23.372 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -14.792 10.080 22.086 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -15.579 10.131 24.526 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -16.089 10.534 21.411 1.00 0.00 C ATOM 0 H ILE B 26 -12.818 10.304 23.968 1.00 0.00 H new ATOM 0 HA ILE B 26 -14.096 7.829 24.660 1.00 0.00 H new ATOM 0 HB ILE B 26 -15.830 8.546 23.113 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -14.188 10.954 22.330 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -14.213 9.478 21.386 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -16.455 10.687 24.191 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -15.854 9.493 25.366 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -14.804 10.830 24.840 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -15.851 11.104 20.513 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -16.683 9.661 21.140 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -16.657 11.160 22.099 1.00 0.00 H new ATOM 1557 N ASN B 27 -14.249 6.674 22.200 1.00 0.00 N ATOM 1558 CA ASN B 27 -13.968 5.548 21.298 1.00 0.00 C ATOM 1559 C ASN B 27 -13.328 5.924 19.942 1.00 0.00 C ATOM 1560 O ASN B 27 -12.542 5.145 19.398 1.00 0.00 O ATOM 1561 CB ASN B 27 -15.267 4.743 21.088 1.00 0.00 C ATOM 1562 CG ASN B 27 -16.216 5.317 20.042 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -16.308 4.817 18.931 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -16.918 6.393 20.326 1.00 0.00 N ATOM 0 H ASN B 27 -15.244 6.790 22.392 1.00 0.00 H new ATOM 0 HA ASN B 27 -13.204 4.947 21.791 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -15.004 3.725 20.799 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -15.795 4.678 22.040 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -17.532 6.802 19.622 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -16.848 6.818 21.251 1.00 0.00 H new ATOM 1571 N HIS B 28 -13.671 7.095 19.398 1.00 0.00 N ATOM 1572 CA HIS B 28 -13.237 7.582 18.079 1.00 0.00 C ATOM 1573 C HIS B 28 -12.810 9.061 18.083 1.00 0.00 C ATOM 1574 O HIS B 28 -13.429 9.890 18.752 1.00 0.00 O ATOM 1575 CB HIS B 28 -14.344 7.315 17.040 1.00 0.00 C ATOM 1576 CG HIS B 28 -15.715 7.872 17.372 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -15.996 9.051 18.025 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -16.919 7.282 17.092 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -17.328 9.169 18.147 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -17.938 8.101 17.602 1.00 0.00 N ATOM 0 H HIS B 28 -14.281 7.756 19.879 1.00 0.00 H new ATOM 0 HA HIS B 28 -12.341 7.026 17.805 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -14.026 7.732 16.084 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -14.435 6.237 16.904 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.306 9.724 18.361 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -17.060 6.348 16.569 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.835 10.000 18.614 1.00 0.00 H new ATOM 1588 N GLU B 29 -11.787 9.399 17.290 1.00 0.00 N ATOM 1589 CA GLU B 29 -11.169 10.731 17.171 1.00 0.00 C ATOM 1590 C GLU B 29 -12.106 11.741 16.476 1.00 0.00 C ATOM 1591 O GLU B 29 -12.025 11.998 15.273 1.00 0.00 O ATOM 1592 CB GLU B 29 -9.810 10.622 16.450 1.00 0.00 C ATOM 1593 CG GLU B 29 -8.727 9.855 17.232 1.00 0.00 C ATOM 1594 CD GLU B 29 -8.943 8.326 17.336 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -9.633 7.725 16.477 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.402 7.710 18.286 1.00 0.00 O ATOM 0 H GLU B 29 -11.341 8.715 16.679 1.00 0.00 H new ATOM 0 HA GLU B 29 -10.994 11.115 18.176 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.962 10.130 15.489 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.444 11.627 16.239 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -7.762 10.037 16.758 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -8.670 10.266 18.240 1.00 0.00 H new ATOM 1603 N TYR B 30 -13.046 12.290 17.246 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.277 12.888 16.720 1.00 0.00 C ATOM 1605 C TYR B 30 -14.126 14.253 16.025 1.00 0.00 C ATOM 1606 O TYR B 30 -14.921 14.567 15.139 1.00 0.00 O ATOM 1607 CB TYR B 30 -15.256 12.991 17.888 1.00 0.00 C ATOM 1608 CG TYR B 30 -16.633 13.490 17.504 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.452 12.719 16.657 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -17.073 14.747 17.956 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.715 13.204 16.270 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.339 15.227 17.583 1.00 0.00 C ATOM 1613 CZ TYR B 30 -19.170 14.454 16.739 1.00 0.00 C ATOM 1614 OH TYR B 30 -20.397 14.910 16.366 1.00 0.00 O ATOM 0 H TYR B 30 -12.975 12.333 18.263 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.630 12.237 15.920 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -15.354 12.010 18.352 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -14.837 13.659 18.640 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.111 11.757 16.305 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -16.436 15.344 18.591 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.338 12.617 15.612 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -18.678 16.188 17.941 1.00 0.00 H new ATOM 0 HH TYR B 30 -20.559 15.785 16.776 1.00 0.00 H new ATOM 1624 N ALA B 31 -13.121 15.067 16.381 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.901 16.393 15.796 1.00 0.00 C ATOM 1626 C ALA B 31 -12.861 16.376 14.254 1.00 0.00 C ATOM 1627 O ALA B 31 -13.358 17.283 13.592 1.00 0.00 O ATOM 1628 CB ALA B 31 -11.573 16.933 16.327 1.00 0.00 C ATOM 0 H ALA B 31 -12.432 14.818 17.091 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.740 17.027 16.081 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -11.387 17.921 15.905 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -11.618 17.005 17.414 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.766 16.259 16.041 1.00 0.00 H new ATOM 1634 N ILE B 32 -12.288 15.321 13.680 1.00 0.00 N ATOM 1635 CA ILE B 32 -12.183 15.105 12.236 1.00 0.00 C ATOM 1636 C ILE B 32 -13.563 15.079 11.549 1.00 0.00 C ATOM 1637 O ILE B 32 -13.728 15.620 10.456 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.434 13.775 12.021 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.905 13.862 12.186 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.668 13.195 10.629 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.437 14.219 13.596 1.00 0.00 C ATOM 0 H ILE B 32 -11.869 14.567 14.224 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.639 15.933 11.782 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.850 13.141 12.804 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.467 12.905 11.903 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.519 14.607 11.490 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.119 12.259 10.528 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.732 13.009 10.487 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.320 13.903 9.877 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.348 14.258 13.619 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.841 15.191 13.878 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.788 13.463 14.298 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.570 14.469 12.182 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.929 14.433 11.627 1.00 0.00 C ATOM 1655 C GLU B 33 -16.488 15.855 11.456 1.00 0.00 C ATOM 1656 O GLU B 33 -17.045 16.199 10.404 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.851 13.543 12.474 1.00 0.00 C ATOM 1658 CG GLU B 33 -18.141 13.258 11.690 1.00 0.00 C ATOM 1659 CD GLU B 33 -19.137 12.301 12.375 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -18.731 11.424 13.174 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.347 12.393 12.046 1.00 0.00 O ATOM 0 H GLU B 33 -14.471 13.993 13.079 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.883 13.984 10.635 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.347 12.608 12.720 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -17.086 14.037 13.417 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.646 14.205 11.500 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.871 12.840 10.720 1.00 0.00 H new ATOM 1668 N LEU B 34 -16.237 16.713 12.452 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.531 18.131 12.375 1.00 0.00 C ATOM 1670 C LEU B 34 -15.710 18.824 11.286 1.00 0.00 C ATOM 1671 O LEU B 34 -16.282 19.667 10.609 1.00 0.00 O ATOM 1672 CB LEU B 34 -16.295 18.781 13.752 1.00 0.00 C ATOM 1673 CG LEU B 34 -17.436 18.622 14.765 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -18.670 19.442 14.381 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.888 17.188 14.997 1.00 0.00 C ATOM 0 H LEU B 34 -15.820 16.430 13.339 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.579 18.252 12.099 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -15.388 18.357 14.183 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.110 19.845 13.605 1.00 0.00 H new ATOM 0 HG LEU B 34 -16.997 18.992 15.691 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -19.450 19.297 15.128 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.405 20.498 14.334 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.035 19.116 13.407 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -18.697 17.175 15.728 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.240 16.761 14.058 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.051 16.599 15.372 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.442 18.458 11.049 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.620 19.025 9.967 1.00 0.00 C ATOM 1689 C LEU B 35 -14.287 18.818 8.603 1.00 0.00 C ATOM 1690 O LEU B 35 -14.550 19.803 7.923 1.00 0.00 O ATOM 1691 CB LEU B 35 -12.199 18.412 10.006 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.118 19.127 9.170 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -9.739 18.596 9.565 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -11.232 18.893 7.666 1.00 0.00 C ATOM 0 H LEU B 35 -13.954 17.756 11.605 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.531 20.101 10.120 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.867 18.387 11.044 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.264 17.378 9.667 1.00 0.00 H new ATOM 0 HG LEU B 35 -11.257 20.189 9.374 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -8.973 19.100 8.976 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -9.566 18.786 10.624 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -9.695 17.523 9.377 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -10.435 19.431 7.153 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -11.145 17.827 7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -12.198 19.254 7.314 1.00 0.00 H new ATOM 1706 N SER B 36 -14.613 17.583 8.206 1.00 0.00 N ATOM 1707 CA SER B 36 -15.218 17.303 6.895 1.00 0.00 C ATOM 1708 C SER B 36 -16.600 17.954 6.748 1.00 0.00 C ATOM 1709 O SER B 36 -16.965 18.489 5.685 1.00 0.00 O ATOM 1710 CB SER B 36 -15.328 15.796 6.704 1.00 0.00 C ATOM 1711 OG SER B 36 -14.053 15.202 6.856 1.00 0.00 O ATOM 0 H SER B 36 -14.467 16.752 8.779 1.00 0.00 H new ATOM 0 HA SER B 36 -14.575 17.733 6.127 1.00 0.00 H new ATOM 0 HB2 SER B 36 -16.024 15.377 7.431 1.00 0.00 H new ATOM 0 HB3 SER B 36 -15.728 15.573 5.715 1.00 0.00 H new ATOM 0 HG SER B 36 -14.155 14.236 6.985 1.00 0.00 H new ATOM 1717 N SER B 37 -17.357 17.961 7.852 1.00 0.00 N ATOM 1718 CA SER B 37 -18.650 18.634 7.890 1.00 0.00 C ATOM 1719 C SER B 37 -18.475 20.156 7.657 1.00 0.00 C ATOM 1720 O SER B 37 -19.139 20.761 6.818 1.00 0.00 O ATOM 1721 CB SER B 37 -19.347 18.354 9.225 1.00 0.00 C ATOM 1722 OG SER B 37 -20.713 18.712 9.129 1.00 0.00 O ATOM 0 H SER B 37 -17.092 17.508 8.727 1.00 0.00 H new ATOM 0 HA SER B 37 -19.278 18.245 7.089 1.00 0.00 H new ATOM 0 HB2 SER B 37 -19.254 17.299 9.482 1.00 0.00 H new ATOM 0 HB3 SER B 37 -18.867 18.920 10.024 1.00 0.00 H new ATOM 0 HG SER B 37 -21.159 18.531 9.983 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.497 20.761 8.340 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.197 22.198 8.323 1.00 0.00 C ATOM 1730 C GLU B 38 -16.646 22.642 6.972 1.00 0.00 C ATOM 1731 O GLU B 38 -17.187 23.559 6.361 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.202 22.572 9.444 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.891 22.992 10.755 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.785 24.247 10.620 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -17.555 25.096 9.728 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.745 24.401 11.411 1.00 0.00 O ATOM 0 H GLU B 38 -16.864 20.240 8.947 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.137 22.721 8.497 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.550 21.721 9.641 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.566 23.387 9.099 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -17.499 22.162 11.116 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -16.128 23.181 11.510 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.631 21.957 6.444 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.070 22.280 5.131 1.00 0.00 C ATOM 1745 C ILE B 39 -16.135 22.233 4.049 1.00 0.00 C ATOM 1746 O ILE B 39 -16.197 23.158 3.241 1.00 0.00 O ATOM 1747 CB ILE B 39 -13.872 21.396 4.756 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.146 19.884 4.771 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.720 21.732 5.705 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.377 19.283 3.379 1.00 0.00 C ATOM 0 H ILE B 39 -15.178 21.170 6.909 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.695 23.301 5.205 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.628 21.620 3.718 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.304 19.376 5.241 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.021 19.689 5.391 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.855 21.116 5.459 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.458 22.785 5.600 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.026 21.535 6.732 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.564 18.213 3.471 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.238 19.763 2.914 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.494 19.445 2.761 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.028 21.235 4.075 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.136 21.263 3.111 1.00 0.00 C ATOM 1764 C ASN B 40 -19.186 22.353 3.406 1.00 0.00 C ATOM 1765 O ASN B 40 -19.783 22.876 2.466 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.719 19.874 2.870 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.883 19.492 3.760 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.014 19.925 3.592 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.639 18.641 4.721 1.00 0.00 N ATOM 0 H ASN B 40 -17.012 20.440 4.714 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.709 21.571 2.157 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -19.042 19.810 1.831 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.926 19.138 3.003 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.394 18.335 5.335 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.694 18.283 4.857 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.345 22.787 4.658 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.162 23.956 5.022 1.00 0.00 C ATOM 1778 C ASP B 41 -19.632 25.254 4.373 1.00 0.00 C ATOM 1779 O ASP B 41 -20.420 26.114 3.980 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.240 24.045 6.558 1.00 0.00 C ATOM 1781 CG ASP B 41 -21.599 24.471 7.137 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.594 24.643 6.395 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -21.665 24.619 8.381 1.00 0.00 O ATOM 0 H ASP B 41 -18.907 22.334 5.460 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.171 23.832 4.629 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -19.979 23.071 6.973 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -19.483 24.751 6.901 1.00 0.00 H new ATOM 1788 N ILE B 42 -18.318 25.381 4.152 1.00 0.00 N ATOM 1789 CA ILE B 42 -17.748 26.481 3.344 1.00 0.00 C ATOM 1790 C ILE B 42 -17.876 26.173 1.842 1.00 0.00 C ATOM 1791 O ILE B 42 -18.427 26.977 1.090 1.00 0.00 O ATOM 1792 CB ILE B 42 -16.288 26.825 3.741 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -16.162 27.433 5.158 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -15.680 27.859 2.774 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -16.395 26.416 6.271 1.00 0.00 C ATOM 0 H ILE B 42 -17.621 24.734 4.521 1.00 0.00 H new ATOM 0 HA ILE B 42 -18.333 27.375 3.560 1.00 0.00 H new ATOM 0 HB ILE B 42 -15.762 25.871 3.704 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -15.169 27.867 5.273 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -16.879 28.247 5.262 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -14.657 28.082 3.076 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -15.680 27.455 1.762 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -16.273 28.773 2.799 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -16.292 26.906 7.239 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -17.398 26.000 6.180 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.661 25.614 6.191 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.381 25.012 1.401 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.167 24.675 -0.017 1.00 0.00 C ATOM 1809 C GLU B 43 -18.465 24.617 -0.835 1.00 0.00 C ATOM 1810 O GLU B 43 -18.512 25.067 -1.982 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.459 23.310 -0.087 1.00 0.00 C ATOM 1812 CG GLU B 43 -15.702 23.043 -1.394 1.00 0.00 C ATOM 1813 CD GLU B 43 -14.512 24.004 -1.578 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -13.411 23.716 -1.052 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -14.678 25.053 -2.245 1.00 0.00 O ATOM 0 H GLU B 43 -17.110 24.259 2.034 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.562 25.469 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.757 23.238 0.744 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.201 22.524 0.053 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.342 22.014 -1.401 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -16.386 23.147 -2.237 1.00 0.00 H new ATOM 1822 N THR B 44 -19.520 24.071 -0.226 1.00 0.00 N ATOM 1823 CA THR B 44 -20.863 23.951 -0.823 1.00 0.00 C ATOM 1824 C THR B 44 -21.981 24.535 0.054 1.00 0.00 C ATOM 1825 O THR B 44 -22.949 25.080 -0.483 1.00 0.00 O ATOM 1826 CB THR B 44 -21.140 22.494 -1.236 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.364 22.393 -1.931 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.179 21.521 -0.059 1.00 0.00 C ATOM 0 H THR B 44 -19.469 23.689 0.719 1.00 0.00 H new ATOM 0 HA THR B 44 -20.867 24.567 -1.722 1.00 0.00 H new ATOM 0 HB THR B 44 -20.304 22.215 -1.877 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.520 21.459 -2.185 1.00 0.00 H new ATOM 0 HG21 THR B 44 -21.379 20.514 -0.426 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.219 21.536 0.457 1.00 0.00 H new ATOM 0 HG23 THR B 44 -21.967 21.818 0.633 1.00 0.00 H new ATOM 1836 N GLY B 45 -21.850 24.514 1.391 1.00 0.00 N ATOM 1837 CA GLY B 45 -22.859 25.091 2.289 1.00 0.00 C ATOM 1838 C GLY B 45 -22.922 26.624 2.232 1.00 0.00 C ATOM 1839 O GLY B 45 -23.932 27.211 2.627 1.00 0.00 O ATOM 0 H GLY B 45 -21.051 24.102 1.873 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -23.837 24.685 2.032 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.644 24.782 3.312 1.00 0.00 H new ATOM 1843 N THR B 46 -21.853 27.259 1.731 1.00 0.00 N ATOM 1844 CA THR B 46 -21.667 28.720 1.630 1.00 0.00 C ATOM 1845 C THR B 46 -21.964 29.465 2.942 1.00 0.00 C ATOM 1846 O THR B 46 -22.701 30.455 2.965 1.00 0.00 O ATOM 1847 CB THR B 46 -22.330 29.346 0.382 1.00 0.00 C ATOM 1848 OG1 THR B 46 -23.723 29.115 0.300 1.00 0.00 O ATOM 1849 CG2 THR B 46 -21.709 28.803 -0.908 1.00 0.00 C ATOM 0 H THR B 46 -21.052 26.744 1.366 1.00 0.00 H new ATOM 0 HA THR B 46 -20.599 28.863 1.467 1.00 0.00 H new ATOM 0 HB THR B 46 -22.156 30.417 0.490 1.00 0.00 H new ATOM 0 HG1 THR B 46 -24.020 28.623 1.094 1.00 0.00 H new ATOM 0 HG21 THR B 46 -22.197 29.262 -1.768 1.00 0.00 H new ATOM 0 HG22 THR B 46 -20.645 29.037 -0.926 1.00 0.00 H new ATOM 0 HG23 THR B 46 -21.843 27.722 -0.949 1.00 0.00 H new ATOM 1857 N LYS B 47 -21.378 28.967 4.045 1.00 0.00 N ATOM 1858 CA LYS B 47 -21.393 29.526 5.415 1.00 0.00 C ATOM 1859 C LYS B 47 -21.405 31.059 5.476 1.00 0.00 C ATOM 1860 O LYS B 47 -22.346 31.667 5.985 1.00 0.00 O ATOM 1861 CB LYS B 47 -20.149 28.976 6.153 1.00 0.00 C ATOM 1862 CG LYS B 47 -20.449 27.645 6.844 1.00 0.00 C ATOM 1863 CD LYS B 47 -21.309 27.895 8.083 1.00 0.00 C ATOM 1864 CE LYS B 47 -20.544 27.820 9.410 1.00 0.00 C ATOM 1865 NZ LYS B 47 -20.024 26.455 9.676 1.00 0.00 N ATOM 0 H LYS B 47 -20.842 28.100 4.003 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.325 29.218 5.888 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.333 28.842 5.443 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -19.812 29.703 6.892 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.968 26.976 6.158 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -19.519 27.153 7.127 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -21.770 28.879 7.998 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -22.118 27.165 8.102 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -19.714 28.527 9.391 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.201 28.123 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -20.201 26.204 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -20.505 25.773 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -19.001 26.431 9.490 1.00 0.00 H new ATOM 1879 N ASN B 48 -20.345 31.640 4.923 1.00 0.00 N ATOM 1880 CA ASN B 48 -20.135 33.064 4.609 1.00 0.00 C ATOM 1881 C ASN B 48 -20.361 33.998 5.821 1.00 0.00 C ATOM 1882 O ASN B 48 -21.393 34.663 5.950 1.00 0.00 O ATOM 1883 CB ASN B 48 -20.957 33.460 3.361 1.00 0.00 C ATOM 1884 CG ASN B 48 -20.606 32.712 2.079 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -19.783 31.808 2.027 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -21.216 33.089 0.977 1.00 0.00 N ATOM 0 H ASN B 48 -19.533 31.083 4.656 1.00 0.00 H new ATOM 0 HA ASN B 48 -19.081 33.201 4.366 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -22.013 33.299 3.577 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -20.826 34.528 3.185 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -21.001 32.629 0.092 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -21.904 33.841 1.007 1.00 0.00 H new ATOM 1893 N VAL B 49 -19.358 34.058 6.702 1.00 0.00 N ATOM 1894 CA VAL B 49 -19.297 34.918 7.902 1.00 0.00 C ATOM 1895 C VAL B 49 -17.879 35.489 8.085 1.00 0.00 C ATOM 1896 O VAL B 49 -16.905 34.952 7.557 1.00 0.00 O ATOM 1897 CB VAL B 49 -19.840 34.172 9.148 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -19.247 32.772 9.308 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -19.583 34.915 10.465 1.00 0.00 C ATOM 0 H VAL B 49 -18.522 33.482 6.598 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.954 35.777 7.765 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.912 34.113 8.959 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -19.665 32.299 10.197 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -19.489 32.172 8.431 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -18.164 32.845 9.411 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.989 34.336 11.295 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -18.510 35.046 10.605 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -20.067 35.891 10.432 1.00 0.00 H new ATOM 1909 N ASP B 50 -17.767 36.592 8.829 1.00 0.00 N ATOM 1910 CA ASP B 50 -16.617 37.502 8.935 1.00 0.00 C ATOM 1911 C ASP B 50 -15.425 36.968 9.767 1.00 0.00 C ATOM 1912 O ASP B 50 -15.070 37.457 10.842 1.00 0.00 O ATOM 1913 CB ASP B 50 -17.123 38.843 9.466 1.00 0.00 C ATOM 1914 CG ASP B 50 -16.094 39.989 9.380 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -15.087 39.877 8.638 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -16.318 41.039 10.030 1.00 0.00 O ATOM 0 H ASP B 50 -18.538 36.899 9.421 1.00 0.00 H new ATOM 0 HA ASP B 50 -16.195 37.608 7.936 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -18.015 39.128 8.908 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.424 38.718 10.506 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.843 35.897 9.252 1.00 0.00 N ATOM 1922 CA GLY B 51 -13.698 35.148 9.789 1.00 0.00 C ATOM 1923 C GLY B 51 -14.052 34.068 10.798 1.00 0.00 C ATOM 1924 O GLY B 51 -13.196 33.247 11.097 1.00 0.00 O ATOM 0 H GLY B 51 -15.179 35.490 8.379 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.163 34.687 8.959 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.011 35.852 10.259 1.00 0.00 H new ATOM 1928 N THR B 52 -15.290 34.009 11.294 1.00 0.00 N ATOM 1929 CA THR B 52 -15.716 32.968 12.246 1.00 0.00 C ATOM 1930 C THR B 52 -15.545 31.585 11.618 1.00 0.00 C ATOM 1931 O THR B 52 -14.744 30.780 12.089 1.00 0.00 O ATOM 1932 CB THR B 52 -17.162 33.221 12.703 1.00 0.00 C ATOM 1933 OG1 THR B 52 -17.212 34.370 13.523 1.00 0.00 O ATOM 1934 CG2 THR B 52 -17.769 32.086 13.517 1.00 0.00 C ATOM 0 H THR B 52 -16.024 34.674 11.052 1.00 0.00 H new ATOM 0 HA THR B 52 -15.085 33.008 13.134 1.00 0.00 H new ATOM 0 HB THR B 52 -17.733 33.330 11.781 1.00 0.00 H new ATOM 0 HG1 THR B 52 -18.136 34.527 13.810 1.00 0.00 H new ATOM 0 HG21 THR B 52 -18.789 32.346 13.799 1.00 0.00 H new ATOM 0 HG22 THR B 52 -17.778 31.174 12.920 1.00 0.00 H new ATOM 0 HG23 THR B 52 -17.174 31.924 14.416 1.00 0.00 H new ATOM 1942 N THR B 53 -16.234 31.317 10.507 1.00 0.00 N ATOM 1943 CA THR B 53 -16.184 30.006 9.828 1.00 0.00 C ATOM 1944 C THR B 53 -14.809 29.694 9.222 1.00 0.00 C ATOM 1945 O THR B 53 -14.367 28.544 9.244 1.00 0.00 O ATOM 1946 CB THR B 53 -17.297 29.948 8.768 1.00 0.00 C ATOM 1947 OG1 THR B 53 -17.570 28.626 8.393 1.00 0.00 O ATOM 1948 CG2 THR B 53 -17.023 30.784 7.509 1.00 0.00 C ATOM 0 H THR B 53 -16.842 31.995 10.048 1.00 0.00 H new ATOM 0 HA THR B 53 -16.350 29.231 10.576 1.00 0.00 H new ATOM 0 HB THR B 53 -18.165 30.392 9.257 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.723 28.585 7.426 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.859 30.684 6.817 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.905 31.831 7.786 1.00 0.00 H new ATOM 0 HG23 THR B 53 -16.110 30.431 7.029 1.00 0.00 H new ATOM 1956 N TYR B 54 -14.096 30.729 8.757 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.696 30.651 8.325 1.00 0.00 C ATOM 1958 C TYR B 54 -11.831 30.091 9.443 1.00 0.00 C ATOM 1959 O TYR B 54 -11.142 29.087 9.269 1.00 0.00 O ATOM 1960 CB TYR B 54 -12.171 32.053 7.991 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.694 32.618 6.688 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.953 33.249 6.628 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.912 32.492 5.525 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -14.426 33.764 5.405 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -12.383 33.004 4.301 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.640 33.644 4.236 1.00 0.00 C ATOM 1967 OH TYR B 54 -14.087 34.139 3.049 1.00 0.00 O ATOM 0 H TYR B 54 -14.488 31.667 8.669 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.650 30.005 7.449 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -12.438 32.731 8.801 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -11.082 32.020 7.949 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -14.555 33.338 7.520 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.950 32.002 5.571 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -15.389 34.251 5.360 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -11.781 32.907 3.409 1.00 0.00 H new ATOM 0 HH TYR B 54 -13.419 33.970 2.352 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.913 30.725 10.616 1.00 0.00 N ATOM 1978 CA LYS B 55 -11.186 30.374 11.803 1.00 0.00 C ATOM 1979 C LYS B 55 -11.513 28.961 12.292 1.00 0.00 C ATOM 1980 O LYS B 55 -10.575 28.224 12.566 1.00 0.00 O ATOM 1981 CB LYS B 55 -11.362 31.525 12.801 1.00 0.00 C ATOM 1982 CG LYS B 55 -10.375 31.321 13.958 1.00 0.00 C ATOM 1983 CD LYS B 55 -9.024 31.903 13.514 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.868 31.234 14.267 1.00 0.00 C ATOM 1985 NZ LYS B 55 -6.558 31.842 13.913 1.00 0.00 N ATOM 0 H LYS B 55 -12.521 31.532 10.753 1.00 0.00 H new ATOM 0 HA LYS B 55 -10.116 30.282 11.619 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -11.180 32.482 12.312 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -12.385 31.548 13.176 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.731 31.820 14.859 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -10.277 30.262 14.198 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.896 31.759 12.441 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -9.009 32.978 13.696 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -8.033 31.323 15.341 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.850 30.169 14.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -5.800 31.365 14.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -6.390 31.734 12.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -6.567 32.853 14.158 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.775 28.514 12.292 1.00 0.00 N ATOM 2000 CA LYS B 56 -13.112 27.099 12.599 1.00 0.00 C ATOM 2001 C LYS B 56 -12.414 26.108 11.629 1.00 0.00 C ATOM 2002 O LYS B 56 -11.790 25.129 12.046 1.00 0.00 O ATOM 2003 CB LYS B 56 -14.640 26.888 12.682 1.00 0.00 C ATOM 2004 CG LYS B 56 -15.255 27.331 14.026 1.00 0.00 C ATOM 2005 CD LYS B 56 -15.453 28.827 14.280 1.00 0.00 C ATOM 2006 CE LYS B 56 -16.187 28.993 15.622 1.00 0.00 C ATOM 2007 NZ LYS B 56 -15.922 30.303 16.275 1.00 0.00 N ATOM 0 H LYS B 56 -13.583 29.101 12.085 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.714 26.874 13.588 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -15.119 27.441 11.874 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.861 25.833 12.521 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -16.227 26.847 14.121 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -14.624 26.940 14.824 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.491 29.339 14.307 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -16.031 29.277 13.472 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -17.259 28.886 15.458 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.886 28.191 16.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.801 30.664 16.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -15.205 30.182 17.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.575 30.980 15.566 1.00 0.00 H new ATOM 2021 N LEU B 57 -12.399 26.405 10.334 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.786 25.543 9.316 1.00 0.00 C ATOM 2023 C LEU B 57 -10.259 25.508 9.413 1.00 0.00 C ATOM 2024 O LEU B 57 -9.654 24.438 9.345 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.317 26.023 7.963 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.711 25.381 6.699 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -12.677 25.583 5.530 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -10.375 25.992 6.259 1.00 0.00 C ATOM 0 H LEU B 57 -12.813 27.256 9.953 1.00 0.00 H new ATOM 0 HA LEU B 57 -12.063 24.500 9.467 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -13.394 25.855 7.944 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -12.162 27.100 7.902 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.542 24.335 6.954 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -12.258 25.133 4.630 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.632 25.111 5.761 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -12.830 26.649 5.365 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -10.019 25.483 5.363 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -10.513 27.051 6.043 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -9.642 25.877 7.057 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.632 26.668 9.603 1.00 0.00 N ATOM 2041 CA VAL B 58 -8.171 26.779 9.671 1.00 0.00 C ATOM 2042 C VAL B 58 -7.631 26.357 11.048 1.00 0.00 C ATOM 2043 O VAL B 58 -6.533 25.816 11.140 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.727 28.176 9.191 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.984 29.273 10.220 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -6.261 28.228 8.775 1.00 0.00 C ATOM 0 H VAL B 58 -10.119 27.557 9.714 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.714 26.068 8.983 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.348 28.364 8.315 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.650 30.231 9.822 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -9.051 29.323 10.439 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -7.436 29.049 11.135 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -6.011 29.237 8.448 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.632 27.955 9.623 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -6.090 27.528 7.957 1.00 0.00 H new ATOM 2056 N THR B 59 -8.428 26.473 12.117 1.00 0.00 N ATOM 2057 CA THR B 59 -8.052 25.949 13.444 1.00 0.00 C ATOM 2058 C THR B 59 -8.057 24.417 13.472 1.00 0.00 C ATOM 2059 O THR B 59 -7.167 23.806 14.085 1.00 0.00 O ATOM 2060 CB THR B 59 -8.907 26.540 14.576 1.00 0.00 C ATOM 2061 OG1 THR B 59 -8.229 26.418 15.798 1.00 0.00 O ATOM 2062 CG2 THR B 59 -10.256 25.859 14.766 1.00 0.00 C ATOM 0 H THR B 59 -9.341 26.926 12.093 1.00 0.00 H new ATOM 0 HA THR B 59 -7.028 26.276 13.626 1.00 0.00 H new ATOM 0 HB THR B 59 -9.081 27.576 14.284 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.561 27.131 15.874 1.00 0.00 H new ATOM 0 HG21 THR B 59 -10.793 26.338 15.584 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.839 25.945 13.849 1.00 0.00 H new ATOM 0 HG23 THR B 59 -10.102 24.806 15.001 1.00 0.00 H new ATOM 2070 N LEU B 60 -9.027 23.788 12.774 1.00 0.00 N ATOM 2071 CA LEU B 60 -9.057 22.319 12.626 1.00 0.00 C ATOM 2072 C LEU B 60 -7.679 21.795 12.215 1.00 0.00 C ATOM 2073 O LEU B 60 -7.088 21.048 12.985 1.00 0.00 O ATOM 2074 CB LEU B 60 -10.134 21.836 11.639 1.00 0.00 C ATOM 2075 CG LEU B 60 -11.379 21.186 12.271 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -11.132 19.941 13.135 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -12.185 22.189 13.074 1.00 0.00 C ATOM 0 H LEU B 60 -9.794 24.272 12.307 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.323 21.911 13.601 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.457 22.686 11.038 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.679 21.118 10.957 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.937 20.839 11.402 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -12.082 19.574 13.524 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.664 19.165 12.529 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.475 20.199 13.965 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -13.056 21.695 13.505 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.566 22.596 13.874 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.513 22.998 12.421 1.00 0.00 H new ATOM 2089 N TYR B 61 -7.132 22.271 11.093 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.771 21.892 10.624 1.00 0.00 C ATOM 2091 C TYR B 61 -4.673 22.290 11.622 1.00 0.00 C ATOM 2092 O TYR B 61 -3.788 21.475 11.922 1.00 0.00 O ATOM 2093 CB TYR B 61 -5.476 22.402 9.192 1.00 0.00 C ATOM 2094 CG TYR B 61 -4.389 23.462 9.052 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -3.036 23.071 9.030 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.714 24.823 8.917 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -2.017 24.030 8.875 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.695 25.788 8.783 1.00 0.00 C ATOM 2099 CZ TYR B 61 -2.343 25.396 8.759 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.369 26.336 8.612 1.00 0.00 O ATOM 0 H TYR B 61 -7.609 22.929 10.476 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.759 20.803 10.572 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -5.198 21.546 8.577 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -6.400 22.806 8.778 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.778 22.027 9.133 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.749 25.131 8.916 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.983 23.718 8.845 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.953 26.833 8.698 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.779 27.224 8.546 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.795 23.507 12.171 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.808 24.119 13.074 1.00 0.00 C ATOM 2112 C ASP B 62 -3.553 23.272 14.330 1.00 0.00 C ATOM 2113 O ASP B 62 -2.453 23.350 14.881 1.00 0.00 O ATOM 2114 CB ASP B 62 -4.227 25.541 13.469 1.00 0.00 C ATOM 2115 CG ASP B 62 -3.168 26.256 14.326 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -2.140 26.710 13.770 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -3.380 26.392 15.555 1.00 0.00 O ATOM 0 H ASP B 62 -5.601 24.107 11.996 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.871 24.168 12.519 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.413 26.124 12.567 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -5.166 25.499 14.020 1.00 0.00 H new ATOM 2122 N ARG B 63 -4.508 22.419 14.751 1.00 0.00 N ATOM 2123 CA ARG B 63 -4.220 21.378 15.768 1.00 0.00 C ATOM 2124 C ARG B 63 -4.347 19.930 15.309 1.00 0.00 C ATOM 2125 O ARG B 63 -3.689 19.092 15.910 1.00 0.00 O ATOM 2126 CB ARG B 63 -4.972 21.629 17.086 1.00 0.00 C ATOM 2127 CG ARG B 63 -4.751 23.013 17.701 1.00 0.00 C ATOM 2128 CD ARG B 63 -3.290 23.306 18.054 1.00 0.00 C ATOM 2129 NE ARG B 63 -2.947 24.713 17.795 1.00 0.00 N ATOM 2130 CZ ARG B 63 -2.049 25.472 18.383 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -1.411 25.122 19.465 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -1.785 26.622 17.844 1.00 0.00 N ATOM 0 H ARG B 63 -5.470 22.426 14.412 1.00 0.00 H new ATOM 0 HA ARG B 63 -3.152 21.497 15.949 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -6.039 21.492 16.910 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -4.668 20.873 17.810 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -5.106 23.771 17.003 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -5.358 23.101 18.602 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -3.115 23.075 19.105 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -2.636 22.657 17.471 1.00 0.00 H new ATOM 0 HE ARG B 63 -3.482 25.164 17.053 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -1.599 24.218 19.898 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -0.724 25.752 19.878 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -2.268 26.909 16.993 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -1.094 27.239 18.271 1.00 0.00 H new ATOM 2146 N PHE B 64 -5.088 19.618 14.251 1.00 0.00 N ATOM 2147 CA PHE B 64 -5.183 18.261 13.697 1.00 0.00 C ATOM 2148 C PHE B 64 -3.814 17.718 13.270 1.00 0.00 C ATOM 2149 O PHE B 64 -3.429 16.627 13.701 1.00 0.00 O ATOM 2150 CB PHE B 64 -6.145 18.249 12.500 1.00 0.00 C ATOM 2151 CG PHE B 64 -6.025 17.025 11.603 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -6.635 15.817 11.977 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.254 17.075 10.425 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -6.484 14.669 11.177 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.101 15.931 9.621 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.718 14.726 10.000 1.00 0.00 C ATOM 0 H PHE B 64 -5.648 20.304 13.744 1.00 0.00 H new ATOM 0 HA PHE B 64 -5.566 17.611 14.484 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -7.168 18.312 12.872 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.969 19.142 11.900 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -7.222 15.769 12.882 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.776 18.000 10.137 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.957 13.743 11.468 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.512 15.978 8.717 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.603 13.844 9.387 1.00 0.00 H new ATOM 2166 N ARG B 65 -3.068 18.453 12.425 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.836 17.882 11.847 1.00 0.00 C ATOM 2168 C ARG B 65 -0.652 17.959 12.794 1.00 0.00 C ATOM 2169 O ARG B 65 0.146 17.033 12.932 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.580 18.490 10.472 1.00 0.00 C ATOM 2171 CG ARG B 65 -1.002 19.898 10.297 1.00 0.00 C ATOM 2172 CD ARG B 65 -0.683 20.052 8.803 1.00 0.00 C ATOM 2173 NE ARG B 65 0.142 21.238 8.511 1.00 0.00 N ATOM 2174 CZ ARG B 65 0.427 21.709 7.307 1.00 0.00 C ATOM 2175 NH1 ARG B 65 -0.002 21.143 6.212 1.00 0.00 N ATOM 2176 NH2 ARG B 65 1.164 22.774 7.174 1.00 0.00 N ATOM 0 H ARG B 65 -3.284 19.407 12.135 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.981 16.812 11.701 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -0.910 17.809 9.948 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -2.531 18.473 9.940 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -1.716 20.654 10.622 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -0.104 20.027 10.901 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -0.163 19.160 8.454 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -1.616 20.118 8.243 1.00 0.00 H new ATOM 0 HE ARG B 65 0.529 21.742 9.309 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -0.581 20.305 6.264 1.00 0.00 H new ATOM 0 HH12 ARG B 65 0.241 21.539 5.304 1.00 0.00 H new ATOM 0 HH21 ARG B 65 1.525 23.251 8.000 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.380 23.132 6.244 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.612 19.097 13.461 1.00 0.00 N ATOM 2191 CA PHE B 66 0.387 19.472 14.466 1.00 0.00 C ATOM 2192 C PHE B 66 0.245 18.774 15.841 1.00 0.00 C ATOM 2193 O PHE B 66 1.183 18.106 16.279 1.00 0.00 O ATOM 2194 CB PHE B 66 0.353 20.994 14.628 1.00 0.00 C ATOM 2195 CG PHE B 66 0.852 21.771 13.424 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.230 21.817 13.138 1.00 0.00 C ATOM 2197 CD2 PHE B 66 -0.051 22.482 12.612 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.704 22.584 12.058 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.425 23.270 11.550 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.802 23.322 11.271 1.00 0.00 C ATOM 0 H PHE B 66 -1.308 19.828 13.315 1.00 0.00 H new ATOM 0 HA PHE B 66 1.350 19.124 14.093 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.671 21.300 14.842 1.00 0.00 H new ATOM 0 HB3 PHE B 66 0.955 21.267 15.495 1.00 0.00 H new ATOM 0 HD1 PHE B 66 2.925 21.262 13.750 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -1.112 22.422 12.805 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.760 22.606 11.833 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.269 23.837 10.947 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.166 23.927 10.454 1.00 0.00 H new ATOM 2210 N GLU B 67 -0.879 18.953 16.550 1.00 0.00 N ATOM 2211 CA GLU B 67 -0.962 18.750 18.015 1.00 0.00 C ATOM 2212 C GLU B 67 -1.748 17.520 18.503 1.00 0.00 C ATOM 2213 O GLU B 67 -1.293 16.817 19.411 1.00 0.00 O ATOM 2214 CB GLU B 67 -1.526 20.018 18.694 1.00 0.00 C ATOM 2215 CG GLU B 67 -0.532 21.190 18.718 1.00 0.00 C ATOM 2216 CD GLU B 67 0.770 20.863 19.478 1.00 0.00 C ATOM 2217 OE1 GLU B 67 0.731 20.731 20.725 1.00 0.00 O ATOM 2218 OE2 GLU B 67 1.843 20.755 18.838 1.00 0.00 O ATOM 0 H GLU B 67 -1.761 19.243 16.128 1.00 0.00 H new ATOM 0 HA GLU B 67 0.069 18.551 18.307 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.431 20.329 18.172 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.816 19.776 19.717 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.287 21.472 17.694 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.009 22.054 19.181 1.00 0.00 H new ATOM 2225 N ASN B 68 -2.925 17.278 17.926 1.00 0.00 N ATOM 2226 CA ASN B 68 -3.897 16.243 18.303 1.00 0.00 C ATOM 2227 C ASN B 68 -4.314 15.373 17.097 1.00 0.00 C ATOM 2228 O ASN B 68 -5.336 15.680 16.442 1.00 0.00 O ATOM 2229 CB ASN B 68 -5.100 16.893 19.029 1.00 0.00 C ATOM 2230 CG ASN B 68 -4.756 17.500 20.381 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -4.590 16.801 21.370 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -4.675 18.807 20.480 1.00 0.00 N ATOM 2233 OXT ASN B 68 -3.625 14.356 16.849 1.00 0.00 O ATOM 0 H ASN B 68 -3.248 17.832 17.133 1.00 0.00 H new ATOM 0 HA ASN B 68 -3.423 15.553 19.002 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -5.519 17.670 18.390 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -5.877 16.141 19.168 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -4.474 19.239 21.382 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -4.813 19.391 19.655 1.00 0.00 H new TER 2240 ASN B 68