USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 995 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 HIS : no HE2:sc= -0.244! C(o=-0.99!,f=-7.1!) USER MOD Set 1.2: A 132 HIS :FLIP no HD1:sc= -0.746 F(o=-1.8,f=-0.99) USER MOD Set 2.1: A 90 ASN :FLIP amide:sc= -1.09 F(o=-3.3!,f=-1.9) USER MOD Set 2.2: A 107 SER OG : rot 110:sc= -0.788 USER MOD Single : A 1 MET CE :methyl -141:sc= -0.456 (180deg=-1.95!) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0877 (180deg=-0.18) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= -2.55! C(o=-2.6!,f=-4.8!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN :FLIP amide:sc= -0.967 F(o=-4.5!,f=-0.97) USER MOD Single : A 16 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.7) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -148:sc= -0.0521 (180deg=-0.833) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Single : A 29 THR OG1 : rot 136:sc= 1.02 USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl -167:sc= 0 (180deg=-0.29) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= -1.69 K(o=-1.7,f=-9.3!) USER MOD Single : A 46 LYS NZ :NH3+ 153:sc= -0.471 (180deg=-1.59!) USER MOD Single : A 50 ASN : amide:sc= -2.52! C(o=-2.5!,f=-7.2!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 49:sc= 0.721 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.0937 USER MOD Single : A 69 SER OG : rot -58:sc= 0.858 USER MOD Single : A 70 SER OG : rot -72:sc= -1.82 USER MOD Single : A 71 SER OG : rot 77:sc= 0.67 USER MOD Single : A 74 THR OG1 : rot -76:sc= -3.05! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00202) USER MOD Single : A 81 SER OG : rot 180:sc= 0.172 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 149:sc= -0.155 (180deg=-1.3) USER MOD Single : A 105 HIS :FLIP no HE2:sc= -11.3! C(o=-15!,f=-11!) USER MOD Single : A 115 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0511) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.0295 X(o=-0.03,f=-0.21) USER MOD Single : A 130 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.37) USER MOD Single : A 131 HIS : no HE2:sc= -0.775 K(o=-0.78,f=-3.2) USER MOD Single : A 133 HIS : no HD1:sc= -2.23! C(o=-2.2!,f=-4.9!) USER MOD Single : A 134 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.674 5.231 9.870 1.00 0.00 N ATOM 2 CA MET A 1 6.097 4.231 10.892 1.00 0.00 C ATOM 3 C MET A 1 6.235 4.920 12.252 1.00 0.00 C ATOM 4 O MET A 1 6.156 6.127 12.357 1.00 0.00 O ATOM 5 CB MET A 1 7.443 3.627 10.486 1.00 0.00 C ATOM 6 CG MET A 1 7.228 2.612 9.362 1.00 0.00 C ATOM 7 SD MET A 1 6.777 1.011 10.074 1.00 0.00 S ATOM 8 CE MET A 1 8.355 0.677 10.894 1.00 0.00 C ATOM 0 H1 MET A 1 4.748 4.961 9.482 1.00 0.00 H new ATOM 0 H2 MET A 1 5.604 6.170 10.311 1.00 0.00 H new ATOM 0 H3 MET A 1 6.375 5.261 9.102 1.00 0.00 H new ATOM 0 HA MET A 1 5.350 3.440 10.960 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.122 4.413 10.156 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.910 3.143 11.344 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.442 2.958 8.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.136 2.515 8.767 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.599 -0.381 10.797 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.140 1.274 10.430 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.278 0.937 11.950 1.00 0.00 H new ATOM 20 N ALA A 2 6.439 4.161 13.293 1.00 0.00 N ATOM 21 CA ALA A 2 6.579 4.775 14.644 1.00 0.00 C ATOM 22 C ALA A 2 5.499 5.841 14.831 1.00 0.00 C ATOM 23 O ALA A 2 5.698 6.832 15.506 1.00 0.00 O ATOM 24 CB ALA A 2 7.961 5.419 14.771 1.00 0.00 C ATOM 0 H ALA A 2 6.515 3.144 13.267 1.00 0.00 H new ATOM 0 HA ALA A 2 6.467 4.006 15.408 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.064 5.868 15.759 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.730 4.659 14.636 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.075 6.190 14.009 1.00 0.00 H new ATOM 30 N TYR A 3 4.352 5.646 14.237 1.00 0.00 N ATOM 31 CA TYR A 3 3.259 6.647 14.381 1.00 0.00 C ATOM 32 C TYR A 3 1.910 5.971 14.119 1.00 0.00 C ATOM 33 O TYR A 3 1.793 5.103 13.277 1.00 0.00 O ATOM 34 CB TYR A 3 3.466 7.777 13.370 1.00 0.00 C ATOM 35 CG TYR A 3 2.293 8.725 13.430 1.00 0.00 C ATOM 36 CD1 TYR A 3 2.087 9.513 14.568 1.00 0.00 C ATOM 37 CD2 TYR A 3 1.412 8.815 12.347 1.00 0.00 C ATOM 38 CE1 TYR A 3 0.999 10.391 14.623 1.00 0.00 C ATOM 39 CE2 TYR A 3 0.323 9.691 12.402 1.00 0.00 C ATOM 40 CZ TYR A 3 0.117 10.481 13.540 1.00 0.00 C ATOM 41 OH TYR A 3 -0.957 11.347 13.594 1.00 0.00 O ATOM 0 H TYR A 3 4.126 4.837 13.659 1.00 0.00 H new ATOM 0 HA TYR A 3 3.272 7.055 15.392 1.00 0.00 H new ATOM 0 HB2 TYR A 3 4.391 8.311 13.589 1.00 0.00 H new ATOM 0 HB3 TYR A 3 3.565 7.367 12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 3 2.768 9.443 15.404 1.00 0.00 H new ATOM 0 HD2 TYR A 3 1.573 8.208 11.468 1.00 0.00 H new ATOM 0 HE1 TYR A 3 0.840 10.999 15.501 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -0.359 9.758 11.567 1.00 0.00 H new ATOM 0 HH TYR A 3 -1.468 11.287 12.760 1.00 0.00 H new ATOM 51 N SER A 4 0.893 6.363 14.836 1.00 0.00 N ATOM 52 CA SER A 4 -0.447 5.743 14.629 1.00 0.00 C ATOM 53 C SER A 4 -0.861 5.895 13.164 1.00 0.00 C ATOM 54 O SER A 4 -0.304 6.684 12.429 1.00 0.00 O ATOM 55 CB SER A 4 -1.474 6.440 15.523 1.00 0.00 C ATOM 56 OG SER A 4 -2.314 7.259 14.721 1.00 0.00 O ATOM 0 H SER A 4 0.931 7.085 15.556 1.00 0.00 H new ATOM 0 HA SER A 4 -0.400 4.684 14.884 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.070 5.700 16.057 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.968 7.045 16.275 1.00 0.00 H new ATOM 0 HG SER A 4 -2.975 7.706 15.290 1.00 0.00 H new ATOM 62 N GLU A 5 -1.840 5.144 12.735 1.00 0.00 N ATOM 63 CA GLU A 5 -2.293 5.245 11.319 1.00 0.00 C ATOM 64 C GLU A 5 -3.804 5.483 11.288 1.00 0.00 C ATOM 65 O GLU A 5 -4.501 5.221 12.248 1.00 0.00 O ATOM 66 CB GLU A 5 -1.968 3.943 10.585 1.00 0.00 C ATOM 67 CG GLU A 5 -0.456 3.699 10.617 1.00 0.00 C ATOM 68 CD GLU A 5 0.085 3.651 9.187 1.00 0.00 C ATOM 69 OE1 GLU A 5 -0.003 2.599 8.575 1.00 0.00 O ATOM 70 OE2 GLU A 5 0.580 4.667 8.727 1.00 0.00 O ATOM 0 H GLU A 5 -2.345 4.465 13.305 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.781 6.074 10.830 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -2.491 3.109 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -2.316 3.999 9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.039 4.492 11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.239 2.762 11.131 1.00 0.00 H new ATOM 77 N LYS A 6 -4.317 5.976 10.195 1.00 0.00 N ATOM 78 CA LYS A 6 -5.783 6.225 10.113 1.00 0.00 C ATOM 79 C LYS A 6 -6.143 6.733 8.714 1.00 0.00 C ATOM 80 O LYS A 6 -5.461 7.567 8.150 1.00 0.00 O ATOM 81 CB LYS A 6 -6.183 7.272 11.154 1.00 0.00 C ATOM 82 CG LYS A 6 -7.632 7.035 11.583 1.00 0.00 C ATOM 83 CD LYS A 6 -7.941 7.867 12.829 1.00 0.00 C ATOM 84 CE LYS A 6 -9.303 7.459 13.390 1.00 0.00 C ATOM 85 NZ LYS A 6 -9.737 8.449 14.416 1.00 0.00 N ATOM 0 H LYS A 6 -3.786 6.216 9.358 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.317 5.295 10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.522 7.212 12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.074 8.274 10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.310 7.307 10.774 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.792 5.977 11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.166 7.717 13.581 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.942 8.928 12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.038 7.407 12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.243 6.464 13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.664 8.170 14.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.040 8.478 15.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.811 9.391 13.981 1.00 0.00 H new ATOM 99 N VAL A 7 -7.210 6.237 8.152 1.00 0.00 N ATOM 100 CA VAL A 7 -7.619 6.690 6.792 1.00 0.00 C ATOM 101 C VAL A 7 -8.998 6.116 6.461 1.00 0.00 C ATOM 102 O VAL A 7 -9.709 6.628 5.621 1.00 0.00 O ATOM 103 CB VAL A 7 -6.601 6.198 5.762 1.00 0.00 C ATOM 104 CG1 VAL A 7 -6.603 4.668 5.732 1.00 0.00 C ATOM 105 CG2 VAL A 7 -6.977 6.736 4.377 1.00 0.00 C ATOM 0 H VAL A 7 -7.818 5.536 8.576 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.661 7.779 6.767 1.00 0.00 H new ATOM 0 HB VAL A 7 -5.607 6.554 6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -5.877 4.318 4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -6.337 4.284 6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.596 4.311 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -6.252 6.386 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.971 6.379 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.976 7.826 4.397 1.00 0.00 H new ATOM 115 N ILE A 8 -9.378 5.054 7.116 1.00 0.00 N ATOM 116 CA ILE A 8 -10.710 4.444 6.841 1.00 0.00 C ATOM 117 C ILE A 8 -11.773 5.543 6.774 1.00 0.00 C ATOM 118 O ILE A 8 -11.860 6.388 7.642 1.00 0.00 O ATOM 119 CB ILE A 8 -11.063 3.466 7.964 1.00 0.00 C ATOM 120 CG1 ILE A 8 -10.193 2.213 7.840 1.00 0.00 C ATOM 121 CG2 ILE A 8 -12.538 3.076 7.856 1.00 0.00 C ATOM 122 CD1 ILE A 8 -9.908 1.653 9.234 1.00 0.00 C ATOM 0 H ILE A 8 -8.824 4.582 7.830 1.00 0.00 H new ATOM 0 HA ILE A 8 -10.676 3.913 5.890 1.00 0.00 H new ATOM 0 HB ILE A 8 -10.883 3.940 8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -10.700 1.464 7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -9.258 2.455 7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.790 2.379 8.656 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -13.158 3.968 7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.719 2.602 6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.288 0.760 9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.384 2.403 9.827 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.848 1.396 9.722 1.00 0.00 H new ATOM 134 N ASP A 9 -12.585 5.535 5.753 1.00 0.00 N ATOM 135 CA ASP A 9 -13.644 6.577 5.637 1.00 0.00 C ATOM 136 C ASP A 9 -14.900 6.101 6.369 1.00 0.00 C ATOM 137 O ASP A 9 -15.684 5.336 5.845 1.00 0.00 O ATOM 138 CB ASP A 9 -13.970 6.812 4.161 1.00 0.00 C ATOM 139 CG ASP A 9 -12.760 6.435 3.304 1.00 0.00 C ATOM 140 OD1 ASP A 9 -11.661 6.434 3.834 1.00 0.00 O ATOM 141 OD2 ASP A 9 -12.952 6.155 2.132 1.00 0.00 O ATOM 0 H ASP A 9 -12.561 4.853 4.995 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.292 7.508 6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.835 6.216 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.233 7.857 3.998 1.00 0.00 H new ATOM 146 N HIS A 10 -15.097 6.546 7.581 1.00 0.00 N ATOM 147 CA HIS A 10 -16.299 6.115 8.347 1.00 0.00 C ATOM 148 C HIS A 10 -17.511 6.940 7.906 1.00 0.00 C ATOM 149 O HIS A 10 -18.644 6.572 8.145 1.00 0.00 O ATOM 150 CB HIS A 10 -16.054 6.327 9.842 1.00 0.00 C ATOM 151 CG HIS A 10 -17.293 5.960 10.611 1.00 0.00 C ATOM 152 ND1 HIS A 10 -18.420 6.771 10.629 1.00 0.00 N ATOM 153 CD2 HIS A 10 -17.599 4.875 11.396 1.00 0.00 C ATOM 154 CE1 HIS A 10 -19.342 6.166 11.401 1.00 0.00 C ATOM 155 NE2 HIS A 10 -18.891 5.010 11.889 1.00 0.00 N ATOM 0 H HIS A 10 -14.477 7.189 8.073 1.00 0.00 H new ATOM 0 HA HIS A 10 -16.491 5.059 8.156 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -15.214 5.717 10.174 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -15.789 7.367 10.034 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -16.938 4.046 11.599 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -20.325 6.567 11.600 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -19.390 4.361 12.497 1.00 0.00 H new ATOM 163 N TYR A 11 -17.281 8.052 7.264 1.00 0.00 N ATOM 164 CA TYR A 11 -18.422 8.897 6.810 1.00 0.00 C ATOM 165 C TYR A 11 -19.127 8.215 5.637 1.00 0.00 C ATOM 166 O TYR A 11 -19.445 7.044 5.688 1.00 0.00 O ATOM 167 CB TYR A 11 -17.897 10.265 6.367 1.00 0.00 C ATOM 168 CG TYR A 11 -17.045 10.856 7.464 1.00 0.00 C ATOM 169 CD1 TYR A 11 -17.651 11.432 8.588 1.00 0.00 C ATOM 170 CD2 TYR A 11 -15.649 10.826 7.360 1.00 0.00 C ATOM 171 CE1 TYR A 11 -16.861 11.977 9.606 1.00 0.00 C ATOM 172 CE2 TYR A 11 -14.859 11.373 8.379 1.00 0.00 C ATOM 173 CZ TYR A 11 -15.465 11.948 9.502 1.00 0.00 C ATOM 174 OH TYR A 11 -14.686 12.486 10.506 1.00 0.00 O ATOM 0 H TYR A 11 -16.355 8.412 7.034 1.00 0.00 H new ATOM 0 HA TYR A 11 -19.128 9.027 7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.312 10.163 5.453 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -18.730 10.930 6.140 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -18.728 11.455 8.669 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -15.181 10.381 6.494 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -17.328 12.420 10.473 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.782 11.351 8.298 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.739 12.382 10.276 1.00 0.00 H new ATOM 184 N GLU A 12 -19.375 8.937 4.578 1.00 0.00 N ATOM 185 CA GLU A 12 -20.060 8.326 3.405 1.00 0.00 C ATOM 186 C GLU A 12 -19.013 7.808 2.417 1.00 0.00 C ATOM 187 O GLU A 12 -17.973 8.408 2.227 1.00 0.00 O ATOM 188 CB GLU A 12 -20.935 9.377 2.720 1.00 0.00 C ATOM 189 CG GLU A 12 -22.237 9.545 3.506 1.00 0.00 C ATOM 190 CD GLU A 12 -23.241 10.342 2.670 1.00 0.00 C ATOM 191 OE1 GLU A 12 -23.039 11.535 2.518 1.00 0.00 O ATOM 192 OE2 GLU A 12 -24.193 9.745 2.196 1.00 0.00 O ATOM 0 H GLU A 12 -19.133 9.922 4.475 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.685 7.498 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -20.405 10.328 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.152 9.074 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -22.651 8.568 3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -22.042 10.060 4.447 1.00 0.00 H new ATOM 199 N ASN A 13 -19.278 6.696 1.787 1.00 0.00 N ATOM 200 CA ASN A 13 -18.297 6.138 0.815 1.00 0.00 C ATOM 201 C ASN A 13 -19.026 5.725 -0.465 1.00 0.00 C ATOM 202 O ASN A 13 -19.178 4.555 -0.753 1.00 0.00 O ATOM 203 CB ASN A 13 -17.615 4.912 1.428 1.00 0.00 C ATOM 204 CG ASN A 13 -18.666 4.026 2.099 1.00 0.00 C ATOM 205 OD1 ASN A 13 -19.884 4.009 1.628 1.00 0.00 O flip ATOM 206 ND2 ASN A 13 -18.377 3.342 3.060 1.00 0.00 N flip ATOM 0 H ASN A 13 -20.132 6.150 1.904 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.548 6.894 0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -17.090 4.350 0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.868 5.225 2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -17.426 3.355 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -19.086 2.754 3.499 1.00 0.00 H new ATOM 213 N PRO A 14 -19.473 6.685 -1.227 1.00 0.00 N ATOM 214 CA PRO A 14 -20.200 6.432 -2.503 1.00 0.00 C ATOM 215 C PRO A 14 -19.266 5.941 -3.613 1.00 0.00 C ATOM 216 O PRO A 14 -18.602 6.721 -4.267 1.00 0.00 O ATOM 217 CB PRO A 14 -20.792 7.794 -2.864 1.00 0.00 C ATOM 218 CG PRO A 14 -19.918 8.801 -2.193 1.00 0.00 C ATOM 219 CD PRO A 14 -19.332 8.124 -0.952 1.00 0.00 C ATOM 0 HA PRO A 14 -20.951 5.650 -2.392 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -20.804 7.943 -3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -21.823 7.877 -2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -19.125 9.132 -2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -20.491 9.686 -1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -18.288 8.401 -0.802 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -19.871 8.412 -0.049 1.00 0.00 H new ATOM 227 N ARG A 15 -19.207 4.655 -3.827 1.00 0.00 N ATOM 228 CA ARG A 15 -18.313 4.118 -4.892 1.00 0.00 C ATOM 229 C ARG A 15 -18.291 5.086 -6.076 1.00 0.00 C ATOM 230 O ARG A 15 -19.284 5.705 -6.404 1.00 0.00 O ATOM 231 CB ARG A 15 -18.832 2.756 -5.361 1.00 0.00 C ATOM 232 CG ARG A 15 -19.831 2.207 -4.343 1.00 0.00 C ATOM 233 CD ARG A 15 -20.394 0.878 -4.852 1.00 0.00 C ATOM 234 NE ARG A 15 -20.856 0.057 -3.698 1.00 0.00 N ATOM 235 CZ ARG A 15 -21.625 -0.977 -3.900 1.00 0.00 C ATOM 236 NH1 ARG A 15 -21.985 -1.294 -5.114 1.00 0.00 N ATOM 237 NH2 ARG A 15 -22.034 -1.694 -2.890 1.00 0.00 N ATOM 0 H ARG A 15 -19.738 3.954 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 15 -17.305 4.005 -4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -19.309 2.854 -6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -18.001 2.061 -5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -19.343 2.063 -3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -20.639 2.922 -4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -21.223 1.061 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -19.630 0.339 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 15 -20.571 0.303 -2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -21.665 -0.733 -5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -22.586 -2.102 -5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -21.752 -1.446 -1.941 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -22.635 -2.502 -3.049 1.00 0.00 H new ATOM 251 N ASN A 16 -17.167 5.220 -6.724 1.00 0.00 N ATOM 252 CA ASN A 16 -17.081 6.145 -7.887 1.00 0.00 C ATOM 253 C ASN A 16 -16.374 5.439 -9.047 1.00 0.00 C ATOM 254 O ASN A 16 -15.237 5.029 -8.934 1.00 0.00 O ATOM 255 CB ASN A 16 -16.291 7.395 -7.491 1.00 0.00 C ATOM 256 CG ASN A 16 -16.390 7.603 -5.979 1.00 0.00 C ATOM 257 OD1 ASN A 16 -17.126 8.453 -5.518 1.00 0.00 O ATOM 258 ND2 ASN A 16 -15.672 6.859 -5.181 1.00 0.00 N ATOM 0 H ASN A 16 -16.303 4.727 -6.497 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.085 6.435 -8.195 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -15.247 7.287 -7.786 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -16.682 8.267 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -15.729 6.992 -4.171 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -15.054 6.145 -5.568 1.00 0.00 H new ATOM 265 N VAL A 17 -17.040 5.292 -10.160 1.00 0.00 N ATOM 266 CA VAL A 17 -16.405 4.611 -11.323 1.00 0.00 C ATOM 267 C VAL A 17 -14.959 5.088 -11.470 1.00 0.00 C ATOM 268 O VAL A 17 -14.027 4.317 -11.357 1.00 0.00 O ATOM 269 CB VAL A 17 -17.183 4.946 -12.597 1.00 0.00 C ATOM 270 CG1 VAL A 17 -17.088 3.776 -13.578 1.00 0.00 C ATOM 271 CG2 VAL A 17 -18.652 5.196 -12.246 1.00 0.00 C ATOM 0 H VAL A 17 -17.996 5.614 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.416 3.533 -11.161 1.00 0.00 H new ATOM 0 HB VAL A 17 -16.759 5.840 -13.055 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.643 4.016 -14.485 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.043 3.595 -13.829 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -17.511 2.882 -13.120 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.207 5.435 -13.153 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -19.074 4.302 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.722 6.030 -11.547 1.00 0.00 H new ATOM 281 N GLY A 18 -14.766 6.353 -11.722 1.00 0.00 N ATOM 282 CA GLY A 18 -13.379 6.877 -11.878 1.00 0.00 C ATOM 283 C GLY A 18 -12.958 6.769 -13.344 1.00 0.00 C ATOM 284 O GLY A 18 -11.833 7.059 -13.700 1.00 0.00 O ATOM 0 H GLY A 18 -15.507 7.046 -11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.332 7.915 -11.550 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.692 6.312 -11.248 1.00 0.00 H new ATOM 288 N SER A 19 -13.853 6.352 -14.196 1.00 0.00 N ATOM 289 CA SER A 19 -13.506 6.224 -15.639 1.00 0.00 C ATOM 290 C SER A 19 -14.499 7.032 -16.477 1.00 0.00 C ATOM 291 O SER A 19 -15.693 6.985 -16.259 1.00 0.00 O ATOM 292 CB SER A 19 -13.571 4.753 -16.051 1.00 0.00 C ATOM 293 OG SER A 19 -14.616 4.577 -16.999 1.00 0.00 O ATOM 0 H SER A 19 -14.810 6.094 -13.955 1.00 0.00 H new ATOM 0 HA SER A 19 -12.498 6.604 -15.804 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.619 4.441 -16.480 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.748 4.126 -15.177 1.00 0.00 H new ATOM 0 HG SER A 19 -14.660 3.635 -17.267 1.00 0.00 H new ATOM 299 N LEU A 20 -14.014 7.771 -17.437 1.00 0.00 N ATOM 300 CA LEU A 20 -14.927 8.580 -18.291 1.00 0.00 C ATOM 301 C LEU A 20 -14.708 8.202 -19.757 1.00 0.00 C ATOM 302 O LEU A 20 -15.621 7.794 -20.448 1.00 0.00 O ATOM 303 CB LEU A 20 -14.627 10.068 -18.096 1.00 0.00 C ATOM 304 CG LEU A 20 -14.468 10.365 -16.604 1.00 0.00 C ATOM 305 CD1 LEU A 20 -13.853 11.755 -16.425 1.00 0.00 C ATOM 306 CD2 LEU A 20 -15.840 10.321 -15.925 1.00 0.00 C ATOM 0 H LEU A 20 -13.023 7.849 -17.667 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.962 8.382 -18.011 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.717 10.339 -18.631 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.434 10.670 -18.514 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.816 9.618 -16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.739 11.968 -15.362 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.876 11.786 -16.908 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.505 12.502 -16.877 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.727 10.533 -14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.493 11.068 -16.376 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -16.278 9.331 -16.053 1.00 0.00 H new ATOM 318 N ASP A 21 -13.500 8.331 -20.234 1.00 0.00 N ATOM 319 CA ASP A 21 -13.215 7.976 -21.652 1.00 0.00 C ATOM 320 C ASP A 21 -12.019 7.024 -21.700 1.00 0.00 C ATOM 321 O ASP A 21 -11.501 6.712 -22.753 1.00 0.00 O ATOM 322 CB ASP A 21 -12.889 9.246 -22.442 1.00 0.00 C ATOM 323 CG ASP A 21 -14.187 9.970 -22.804 1.00 0.00 C ATOM 324 OD1 ASP A 21 -15.028 9.355 -23.439 1.00 0.00 O ATOM 325 OD2 ASP A 21 -14.318 11.127 -22.439 1.00 0.00 O ATOM 0 H ASP A 21 -12.698 8.667 -19.702 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.087 7.492 -22.091 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -12.248 9.900 -21.851 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -12.337 8.992 -23.347 1.00 0.00 H new ATOM 330 N LYS A 22 -11.577 6.560 -20.562 1.00 0.00 N ATOM 331 CA LYS A 22 -10.415 5.629 -20.536 1.00 0.00 C ATOM 332 C LYS A 22 -9.280 6.212 -21.381 1.00 0.00 C ATOM 333 O LYS A 22 -8.325 5.537 -21.708 1.00 0.00 O ATOM 334 CB LYS A 22 -10.836 4.272 -21.103 1.00 0.00 C ATOM 335 CG LYS A 22 -11.897 3.650 -20.192 1.00 0.00 C ATOM 336 CD LYS A 22 -12.659 2.568 -20.959 1.00 0.00 C ATOM 337 CE LYS A 22 -13.813 2.048 -20.099 1.00 0.00 C ATOM 338 NZ LYS A 22 -13.530 0.646 -19.683 1.00 0.00 N ATOM 0 H LYS A 22 -11.972 6.786 -19.649 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.072 5.499 -19.509 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.232 4.393 -22.111 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.972 3.612 -21.177 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.426 3.220 -19.308 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -12.588 4.418 -19.843 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.043 2.973 -21.895 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.987 1.750 -21.218 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -13.940 2.681 -19.221 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.747 2.091 -20.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.314 0.292 -19.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.430 0.047 -20.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.648 0.619 -19.132 1.00 0.00 H new ATOM 352 N LYS A 23 -9.380 7.464 -21.734 1.00 0.00 N ATOM 353 CA LYS A 23 -8.309 8.096 -22.555 1.00 0.00 C ATOM 354 C LYS A 23 -8.212 9.581 -22.197 1.00 0.00 C ATOM 355 O LYS A 23 -7.587 10.359 -22.890 1.00 0.00 O ATOM 356 CB LYS A 23 -8.650 7.947 -24.039 1.00 0.00 C ATOM 357 CG LYS A 23 -7.357 7.846 -24.853 1.00 0.00 C ATOM 358 CD LYS A 23 -7.682 7.385 -26.277 1.00 0.00 C ATOM 359 CE LYS A 23 -6.661 6.336 -26.717 1.00 0.00 C ATOM 360 NZ LYS A 23 -5.283 6.849 -26.469 1.00 0.00 N ATOM 0 H LYS A 23 -10.158 8.077 -21.489 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.355 7.609 -22.354 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.261 7.058 -24.195 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -9.238 8.801 -24.375 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.855 8.813 -24.879 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.671 7.143 -24.380 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.688 6.967 -26.315 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.664 8.235 -26.959 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.819 5.407 -26.169 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.791 6.108 -27.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.636 6.470 -27.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.285 7.888 -26.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.965 6.547 -25.526 1.00 0.00 H new ATOM 374 N ASP A 24 -8.830 9.978 -21.117 1.00 0.00 N ATOM 375 CA ASP A 24 -8.779 11.410 -20.710 1.00 0.00 C ATOM 376 C ASP A 24 -7.332 11.814 -20.427 1.00 0.00 C ATOM 377 O ASP A 24 -6.443 10.988 -20.376 1.00 0.00 O ATOM 378 CB ASP A 24 -9.622 11.609 -19.449 1.00 0.00 C ATOM 379 CG ASP A 24 -9.152 12.868 -18.717 1.00 0.00 C ATOM 380 OD1 ASP A 24 -9.341 13.946 -19.255 1.00 0.00 O ATOM 381 OD2 ASP A 24 -8.613 12.730 -17.633 1.00 0.00 O ATOM 0 H ASP A 24 -9.368 9.371 -20.499 1.00 0.00 H new ATOM 0 HA ASP A 24 -9.174 12.030 -21.515 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -10.676 11.701 -19.713 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -9.531 10.740 -18.797 1.00 0.00 H new ATOM 386 N SER A 25 -7.089 13.083 -20.242 1.00 0.00 N ATOM 387 CA SER A 25 -5.701 13.546 -19.963 1.00 0.00 C ATOM 388 C SER A 25 -5.334 13.214 -18.515 1.00 0.00 C ATOM 389 O SER A 25 -4.189 13.311 -18.118 1.00 0.00 O ATOM 390 CB SER A 25 -5.614 15.057 -20.177 1.00 0.00 C ATOM 391 OG SER A 25 -6.467 15.713 -19.247 1.00 0.00 O ATOM 0 H SER A 25 -7.794 13.820 -20.272 1.00 0.00 H new ATOM 0 HA SER A 25 -5.008 13.043 -20.638 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.586 15.396 -20.047 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.906 15.309 -21.196 1.00 0.00 H new ATOM 0 HG SER A 25 -6.412 16.682 -19.380 1.00 0.00 H new ATOM 397 N ASN A 26 -6.295 12.823 -17.723 1.00 0.00 N ATOM 398 CA ASN A 26 -5.994 12.486 -16.302 1.00 0.00 C ATOM 399 C ASN A 26 -6.290 11.005 -16.057 1.00 0.00 C ATOM 400 O ASN A 26 -6.559 10.590 -14.948 1.00 0.00 O ATOM 401 CB ASN A 26 -6.860 13.343 -15.376 1.00 0.00 C ATOM 402 CG ASN A 26 -6.527 14.822 -15.590 1.00 0.00 C ATOM 403 OD1 ASN A 26 -7.397 15.615 -15.887 1.00 0.00 O ATOM 404 ND2 ASN A 26 -5.294 15.227 -15.452 1.00 0.00 N ATOM 0 H ASN A 26 -7.272 12.722 -17.997 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.942 12.685 -16.097 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.916 13.164 -15.579 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.684 13.066 -14.337 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.061 16.210 -15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.563 14.561 -15.202 1.00 0.00 H new ATOM 411 N VAL A 27 -6.240 10.207 -17.087 1.00 0.00 N ATOM 412 CA VAL A 27 -6.513 8.751 -16.923 1.00 0.00 C ATOM 413 C VAL A 27 -5.665 7.964 -17.923 1.00 0.00 C ATOM 414 O VAL A 27 -5.924 7.971 -19.110 1.00 0.00 O ATOM 415 CB VAL A 27 -7.996 8.478 -17.184 1.00 0.00 C ATOM 416 CG1 VAL A 27 -8.222 6.970 -17.316 1.00 0.00 C ATOM 417 CG2 VAL A 27 -8.826 9.014 -16.017 1.00 0.00 C ATOM 0 H VAL A 27 -6.021 10.501 -18.039 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.262 8.443 -15.908 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.299 8.974 -18.106 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.278 6.775 -17.502 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.630 6.585 -18.146 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.919 6.475 -16.394 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.882 8.820 -16.202 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -8.522 8.517 -15.096 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.666 10.088 -15.920 1.00 0.00 H new ATOM 427 N GLY A 28 -4.650 7.290 -17.457 1.00 0.00 N ATOM 428 CA GLY A 28 -3.784 6.510 -18.385 1.00 0.00 C ATOM 429 C GLY A 28 -4.340 5.093 -18.544 1.00 0.00 C ATOM 430 O GLY A 28 -4.852 4.507 -17.611 1.00 0.00 O ATOM 0 H GLY A 28 -4.383 7.246 -16.474 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -3.738 7.004 -19.356 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -2.765 6.470 -17.999 1.00 0.00 H new ATOM 434 N THR A 29 -4.237 4.538 -19.720 1.00 0.00 N ATOM 435 CA THR A 29 -4.753 3.158 -19.943 1.00 0.00 C ATOM 436 C THR A 29 -3.602 2.258 -20.396 1.00 0.00 C ATOM 437 O THR A 29 -2.835 2.610 -21.271 1.00 0.00 O ATOM 438 CB THR A 29 -5.835 3.187 -21.025 1.00 0.00 C ATOM 439 OG1 THR A 29 -6.983 3.861 -20.526 1.00 0.00 O ATOM 440 CG2 THR A 29 -6.208 1.757 -21.415 1.00 0.00 C ATOM 0 H THR A 29 -3.817 4.981 -20.537 1.00 0.00 H new ATOM 0 HA THR A 29 -5.178 2.771 -19.017 1.00 0.00 H new ATOM 0 HB THR A 29 -5.458 3.712 -21.903 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.321 4.479 -21.207 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.979 1.779 -22.186 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.327 1.243 -21.798 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.585 1.228 -20.540 1.00 0.00 H new ATOM 448 N GLY A 30 -3.469 1.101 -19.808 1.00 0.00 N ATOM 449 CA GLY A 30 -2.361 0.188 -20.209 1.00 0.00 C ATOM 450 C GLY A 30 -2.921 -1.199 -20.530 1.00 0.00 C ATOM 451 O GLY A 30 -3.563 -1.826 -19.710 1.00 0.00 O ATOM 0 H GLY A 30 -4.078 0.749 -19.069 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.843 0.591 -21.079 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.628 0.117 -19.406 1.00 0.00 H new ATOM 455 N MET A 31 -2.677 -1.684 -21.716 1.00 0.00 N ATOM 456 CA MET A 31 -3.187 -3.032 -22.092 1.00 0.00 C ATOM 457 C MET A 31 -2.017 -3.896 -22.566 1.00 0.00 C ATOM 458 O MET A 31 -1.383 -3.604 -23.561 1.00 0.00 O ATOM 459 CB MET A 31 -4.213 -2.896 -23.219 1.00 0.00 C ATOM 460 CG MET A 31 -5.413 -3.798 -22.928 1.00 0.00 C ATOM 461 SD MET A 31 -6.753 -3.411 -24.083 1.00 0.00 S ATOM 462 CE MET A 31 -7.751 -4.890 -23.778 1.00 0.00 C ATOM 0 H MET A 31 -2.145 -1.204 -22.442 1.00 0.00 H new ATOM 0 HA MET A 31 -3.662 -3.498 -21.229 1.00 0.00 H new ATOM 0 HB2 MET A 31 -4.537 -1.859 -23.307 1.00 0.00 H new ATOM 0 HB3 MET A 31 -3.761 -3.171 -24.172 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.126 -4.845 -23.025 1.00 0.00 H new ATOM 0 HG3 MET A 31 -5.750 -3.653 -21.902 1.00 0.00 H new ATOM 0 HE1 MET A 31 -8.646 -4.859 -24.399 1.00 0.00 H new ATOM 0 HE2 MET A 31 -7.169 -5.778 -24.023 1.00 0.00 H new ATOM 0 HE3 MET A 31 -8.040 -4.924 -22.727 1.00 0.00 H new ATOM 472 N VAL A 32 -1.720 -4.952 -21.859 1.00 0.00 N ATOM 473 CA VAL A 32 -0.585 -5.824 -22.272 1.00 0.00 C ATOM 474 C VAL A 32 -1.049 -7.280 -22.344 1.00 0.00 C ATOM 475 O VAL A 32 -2.105 -7.633 -21.857 1.00 0.00 O ATOM 476 CB VAL A 32 0.544 -5.704 -21.247 1.00 0.00 C ATOM 477 CG1 VAL A 32 1.634 -4.779 -21.792 1.00 0.00 C ATOM 478 CG2 VAL A 32 -0.011 -5.124 -19.944 1.00 0.00 C ATOM 0 H VAL A 32 -2.213 -5.248 -21.016 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.229 -5.510 -23.253 1.00 0.00 H new ATOM 0 HB VAL A 32 0.967 -6.690 -21.056 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.438 -4.694 -21.061 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.030 -5.191 -22.721 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.212 -3.792 -21.983 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.793 -5.038 -19.213 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.434 -4.138 -20.136 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.787 -5.782 -19.554 1.00 0.00 H new ATOM 488 N GLY A 33 -0.264 -8.129 -22.949 1.00 0.00 N ATOM 489 CA GLY A 33 -0.649 -9.564 -23.055 1.00 0.00 C ATOM 490 C GLY A 33 0.614 -10.418 -23.180 1.00 0.00 C ATOM 491 O GLY A 33 1.689 -9.917 -23.444 1.00 0.00 O ATOM 0 H GLY A 33 0.631 -7.889 -23.376 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.220 -9.865 -22.177 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.292 -9.717 -23.921 1.00 0.00 H new ATOM 495 N ALA A 34 0.498 -11.705 -22.990 1.00 0.00 N ATOM 496 CA ALA A 34 1.698 -12.581 -23.099 1.00 0.00 C ATOM 497 C ALA A 34 1.316 -13.895 -23.784 1.00 0.00 C ATOM 498 O ALA A 34 0.184 -14.333 -23.713 1.00 0.00 O ATOM 499 CB ALA A 34 2.239 -12.876 -21.701 1.00 0.00 C ATOM 0 H ALA A 34 -0.373 -12.185 -22.765 1.00 0.00 H new ATOM 0 HA ALA A 34 2.463 -12.075 -23.689 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.117 -13.517 -21.778 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.514 -11.941 -21.213 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.472 -13.381 -21.113 1.00 0.00 H new ATOM 505 N PRO A 35 2.256 -14.523 -24.441 1.00 0.00 N ATOM 506 CA PRO A 35 2.019 -15.811 -25.151 1.00 0.00 C ATOM 507 C PRO A 35 1.961 -17.004 -24.189 1.00 0.00 C ATOM 508 O PRO A 35 0.942 -17.651 -24.046 1.00 0.00 O ATOM 509 CB PRO A 35 3.226 -15.937 -26.080 1.00 0.00 C ATOM 510 CG PRO A 35 4.320 -15.170 -25.414 1.00 0.00 C ATOM 511 CD PRO A 35 3.651 -14.070 -24.584 1.00 0.00 C ATOM 0 HA PRO A 35 1.062 -15.815 -25.672 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.507 -16.981 -26.220 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.006 -15.531 -27.067 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.918 -15.823 -24.779 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.995 -14.739 -26.153 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.134 -13.954 -23.614 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.707 -13.104 -25.085 1.00 0.00 H new ATOM 519 N ALA A 36 3.049 -17.301 -23.532 1.00 0.00 N ATOM 520 CA ALA A 36 3.062 -18.453 -22.585 1.00 0.00 C ATOM 521 C ALA A 36 1.760 -18.479 -21.784 1.00 0.00 C ATOM 522 O ALA A 36 1.141 -19.511 -21.621 1.00 0.00 O ATOM 523 CB ALA A 36 4.244 -18.308 -21.623 1.00 0.00 C ATOM 0 H ALA A 36 3.931 -16.795 -23.610 1.00 0.00 H new ATOM 0 HA ALA A 36 3.158 -19.381 -23.149 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.255 -19.149 -20.930 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.175 -18.293 -22.190 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.145 -17.378 -21.063 1.00 0.00 H new ATOM 529 N CYS A 37 1.337 -17.351 -21.280 1.00 0.00 N ATOM 530 CA CYS A 37 0.077 -17.318 -20.489 1.00 0.00 C ATOM 531 C CYS A 37 -1.084 -16.935 -21.407 1.00 0.00 C ATOM 532 O CYS A 37 -2.229 -16.927 -21.003 1.00 0.00 O ATOM 533 CB CYS A 37 0.205 -16.282 -19.369 1.00 0.00 C ATOM 534 SG CYS A 37 0.508 -17.127 -17.795 1.00 0.00 S ATOM 0 H CYS A 37 1.810 -16.453 -21.383 1.00 0.00 H new ATOM 0 HA CYS A 37 -0.109 -18.300 -20.054 1.00 0.00 H new ATOM 0 HB2 CYS A 37 1.022 -15.594 -19.587 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.705 -15.686 -19.305 1.00 0.00 H new ATOM 539 N GLY A 38 -0.797 -16.616 -22.641 1.00 0.00 N ATOM 540 CA GLY A 38 -1.886 -16.233 -23.583 1.00 0.00 C ATOM 541 C GLY A 38 -2.952 -15.449 -22.822 1.00 0.00 C ATOM 542 O GLY A 38 -4.136 -15.640 -23.016 1.00 0.00 O ATOM 0 H GLY A 38 0.143 -16.604 -23.036 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.484 -15.629 -24.397 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.324 -17.124 -24.033 1.00 0.00 H new ATOM 546 N ASP A 39 -2.541 -14.569 -21.949 1.00 0.00 N ATOM 547 CA ASP A 39 -3.535 -13.780 -21.167 1.00 0.00 C ATOM 548 C ASP A 39 -3.418 -12.297 -21.528 1.00 0.00 C ATOM 549 O ASP A 39 -2.384 -11.832 -21.967 1.00 0.00 O ATOM 550 CB ASP A 39 -3.268 -13.964 -19.673 1.00 0.00 C ATOM 551 CG ASP A 39 -4.171 -13.024 -18.872 1.00 0.00 C ATOM 552 OD1 ASP A 39 -5.270 -13.433 -18.538 1.00 0.00 O ATOM 553 OD2 ASP A 39 -3.746 -11.912 -18.605 1.00 0.00 O ATOM 0 H ASP A 39 -1.563 -14.363 -21.744 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.540 -14.129 -21.404 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.455 -14.998 -19.384 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.221 -13.756 -19.452 1.00 0.00 H new ATOM 558 N VAL A 40 -4.472 -11.549 -21.340 1.00 0.00 N ATOM 559 CA VAL A 40 -4.426 -10.096 -21.664 1.00 0.00 C ATOM 560 C VAL A 40 -4.729 -9.290 -20.401 1.00 0.00 C ATOM 561 O VAL A 40 -5.857 -9.221 -19.953 1.00 0.00 O ATOM 562 CB VAL A 40 -5.470 -9.779 -22.737 1.00 0.00 C ATOM 563 CG1 VAL A 40 -4.948 -10.221 -24.105 1.00 0.00 C ATOM 564 CG2 VAL A 40 -6.768 -10.526 -22.422 1.00 0.00 C ATOM 0 H VAL A 40 -5.364 -11.883 -20.975 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.436 -9.834 -22.036 1.00 0.00 H new ATOM 0 HB VAL A 40 -5.661 -8.706 -22.751 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.692 -9.995 -24.869 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.023 -9.690 -24.331 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.756 -11.294 -24.092 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.512 -10.301 -23.186 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.576 -11.599 -22.408 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.142 -10.211 -21.448 1.00 0.00 H new ATOM 574 N MET A 41 -3.731 -8.686 -19.818 1.00 0.00 N ATOM 575 CA MET A 41 -3.962 -7.894 -18.578 1.00 0.00 C ATOM 576 C MET A 41 -4.300 -6.446 -18.942 1.00 0.00 C ATOM 577 O MET A 41 -3.769 -5.890 -19.882 1.00 0.00 O ATOM 578 CB MET A 41 -2.697 -7.917 -17.717 1.00 0.00 C ATOM 579 CG MET A 41 -2.959 -7.175 -16.406 1.00 0.00 C ATOM 580 SD MET A 41 -1.553 -6.100 -16.030 1.00 0.00 S ATOM 581 CE MET A 41 -1.289 -6.657 -14.328 1.00 0.00 C ATOM 0 H MET A 41 -2.766 -8.707 -20.147 1.00 0.00 H new ATOM 0 HA MET A 41 -4.793 -8.330 -18.023 1.00 0.00 H new ATOM 0 HB2 MET A 41 -2.402 -8.946 -17.512 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.871 -7.450 -18.253 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.871 -6.584 -16.486 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.112 -7.888 -15.596 1.00 0.00 H new ATOM 0 HE1 MET A 41 -0.615 -5.967 -13.820 1.00 0.00 H new ATOM 0 HE2 MET A 41 -2.243 -6.686 -13.802 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.849 -7.654 -14.336 1.00 0.00 H new ATOM 591 N GLN A 42 -5.175 -5.831 -18.195 1.00 0.00 N ATOM 592 CA GLN A 42 -5.546 -4.418 -18.486 1.00 0.00 C ATOM 593 C GLN A 42 -5.425 -3.593 -17.202 1.00 0.00 C ATOM 594 O GLN A 42 -6.197 -3.750 -16.277 1.00 0.00 O ATOM 595 CB GLN A 42 -6.989 -4.359 -18.993 1.00 0.00 C ATOM 596 CG GLN A 42 -7.552 -2.956 -18.759 1.00 0.00 C ATOM 597 CD GLN A 42 -8.640 -2.662 -19.795 1.00 0.00 C ATOM 598 OE1 GLN A 42 -8.350 -2.228 -20.892 1.00 0.00 O ATOM 599 NE2 GLN A 42 -9.890 -2.881 -19.489 1.00 0.00 N ATOM 0 H GLN A 42 -5.650 -6.247 -17.394 1.00 0.00 H new ATOM 0 HA GLN A 42 -4.879 -4.015 -19.248 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.024 -4.604 -20.054 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.599 -5.099 -18.475 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.964 -2.881 -17.753 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.755 -2.216 -18.833 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.133 -3.245 -18.568 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.623 -2.688 -20.171 1.00 0.00 H new ATOM 608 N LEU A 43 -4.456 -2.721 -17.134 1.00 0.00 N ATOM 609 CA LEU A 43 -4.285 -1.896 -15.905 1.00 0.00 C ATOM 610 C LEU A 43 -4.359 -0.411 -16.267 1.00 0.00 C ATOM 611 O LEU A 43 -3.726 0.043 -17.200 1.00 0.00 O ATOM 612 CB LEU A 43 -2.921 -2.202 -15.279 1.00 0.00 C ATOM 613 CG LEU A 43 -2.908 -1.754 -13.816 1.00 0.00 C ATOM 614 CD1 LEU A 43 -1.873 -2.573 -13.044 1.00 0.00 C ATOM 615 CD2 LEU A 43 -2.541 -0.270 -13.741 1.00 0.00 C ATOM 0 H LEU A 43 -3.777 -2.545 -17.875 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.077 -2.132 -15.194 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.713 -3.270 -15.343 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.134 -1.690 -15.832 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.895 -1.907 -13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.862 -2.255 -12.001 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.132 -3.630 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.887 -2.418 -13.481 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.531 0.050 -12.699 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.554 -0.117 -14.177 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.276 0.315 -14.294 1.00 0.00 H new ATOM 627 N GLN A 44 -5.126 0.350 -15.535 1.00 0.00 N ATOM 628 CA GLN A 44 -5.236 1.805 -15.833 1.00 0.00 C ATOM 629 C GLN A 44 -4.869 2.607 -14.583 1.00 0.00 C ATOM 630 O GLN A 44 -4.581 2.052 -13.541 1.00 0.00 O ATOM 631 CB GLN A 44 -6.671 2.136 -16.248 1.00 0.00 C ATOM 632 CG GLN A 44 -7.041 1.331 -17.495 1.00 0.00 C ATOM 633 CD GLN A 44 -7.804 0.072 -17.081 1.00 0.00 C ATOM 634 OE1 GLN A 44 -7.290 -0.750 -16.347 1.00 0.00 O ATOM 635 NE2 GLN A 44 -9.017 -0.116 -17.522 1.00 0.00 N ATOM 0 H GLN A 44 -5.681 0.026 -14.743 1.00 0.00 H new ATOM 0 HA GLN A 44 -4.556 2.062 -16.645 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.359 1.903 -15.435 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.765 3.203 -16.450 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.653 1.937 -18.164 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.141 1.059 -18.046 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.448 0.573 -18.138 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.534 -0.952 -17.251 1.00 0.00 H new ATOM 644 N ILE A 45 -4.872 3.908 -14.676 1.00 0.00 N ATOM 645 CA ILE A 45 -4.520 4.740 -13.491 1.00 0.00 C ATOM 646 C ILE A 45 -5.169 6.120 -13.621 1.00 0.00 C ATOM 647 O ILE A 45 -5.395 6.611 -14.709 1.00 0.00 O ATOM 648 CB ILE A 45 -3.000 4.898 -13.414 1.00 0.00 C ATOM 649 CG1 ILE A 45 -2.449 5.187 -14.813 1.00 0.00 C ATOM 650 CG2 ILE A 45 -2.376 3.607 -12.879 1.00 0.00 C ATOM 651 CD1 ILE A 45 -0.935 5.386 -14.734 1.00 0.00 C ATOM 0 H ILE A 45 -5.103 4.431 -15.521 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.883 4.253 -12.586 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.754 5.723 -12.745 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.683 4.362 -15.485 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.923 6.078 -15.225 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.293 3.721 -12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.769 3.398 -11.884 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.621 2.781 -13.547 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.543 5.592 -15.730 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.712 6.226 -14.076 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.469 4.483 -14.340 1.00 0.00 H new ATOM 663 N LYS A 46 -5.467 6.750 -12.518 1.00 0.00 N ATOM 664 CA LYS A 46 -6.100 8.098 -12.573 1.00 0.00 C ATOM 665 C LYS A 46 -5.138 9.134 -11.988 1.00 0.00 C ATOM 666 O LYS A 46 -4.188 8.798 -11.308 1.00 0.00 O ATOM 667 CB LYS A 46 -7.396 8.086 -11.759 1.00 0.00 C ATOM 668 CG LYS A 46 -8.161 9.391 -11.992 1.00 0.00 C ATOM 669 CD LYS A 46 -9.526 9.312 -11.305 1.00 0.00 C ATOM 670 CE LYS A 46 -10.391 10.494 -11.747 1.00 0.00 C ATOM 671 NZ LYS A 46 -10.349 10.615 -13.231 1.00 0.00 N ATOM 0 H LYS A 46 -5.299 6.389 -11.579 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.325 8.354 -13.608 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.012 7.235 -12.050 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.170 7.969 -10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.592 10.234 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.289 9.564 -13.061 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.018 8.373 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.401 9.324 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.418 10.351 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.031 11.414 -11.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.224 11.064 -13.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.533 11.196 -13.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.261 9.669 -13.654 1.00 0.00 H new ATOM 685 N VAL A 47 -5.373 10.392 -12.245 1.00 0.00 N ATOM 686 CA VAL A 47 -4.471 11.446 -11.700 1.00 0.00 C ATOM 687 C VAL A 47 -5.308 12.559 -11.068 1.00 0.00 C ATOM 688 O VAL A 47 -5.944 13.336 -11.753 1.00 0.00 O ATOM 689 CB VAL A 47 -3.621 12.027 -12.832 1.00 0.00 C ATOM 690 CG1 VAL A 47 -3.118 13.415 -12.432 1.00 0.00 C ATOM 691 CG2 VAL A 47 -2.424 11.109 -13.094 1.00 0.00 C ATOM 0 H VAL A 47 -6.151 10.735 -12.809 1.00 0.00 H new ATOM 0 HA VAL A 47 -3.819 11.009 -10.944 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.225 12.105 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.512 13.829 -13.238 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.969 14.070 -12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.514 13.337 -11.528 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.818 11.522 -13.900 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.820 11.031 -12.190 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.780 10.119 -13.379 1.00 0.00 H new ATOM 701 N ASP A 48 -5.315 12.642 -9.766 1.00 0.00 N ATOM 702 CA ASP A 48 -6.111 13.704 -9.090 1.00 0.00 C ATOM 703 C ASP A 48 -5.744 15.068 -9.676 1.00 0.00 C ATOM 704 O ASP A 48 -6.555 15.728 -10.295 1.00 0.00 O ATOM 705 CB ASP A 48 -5.807 13.697 -7.590 1.00 0.00 C ATOM 706 CG ASP A 48 -7.050 14.137 -6.815 1.00 0.00 C ATOM 707 OD1 ASP A 48 -8.017 13.394 -6.814 1.00 0.00 O ATOM 708 OD2 ASP A 48 -7.014 15.210 -6.236 1.00 0.00 O ATOM 0 H ASP A 48 -4.803 12.019 -9.141 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.173 13.514 -9.246 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.503 12.699 -7.274 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.975 14.367 -7.374 1.00 0.00 H new ATOM 713 N ASP A 49 -4.527 15.493 -9.485 1.00 0.00 N ATOM 714 CA ASP A 49 -4.101 16.813 -10.026 1.00 0.00 C ATOM 715 C ASP A 49 -2.731 17.173 -9.452 1.00 0.00 C ATOM 716 O ASP A 49 -1.979 17.926 -10.037 1.00 0.00 O ATOM 717 CB ASP A 49 -5.119 17.884 -9.627 1.00 0.00 C ATOM 718 CG ASP A 49 -4.463 19.264 -9.699 1.00 0.00 C ATOM 719 OD1 ASP A 49 -3.570 19.515 -8.906 1.00 0.00 O ATOM 720 OD2 ASP A 49 -4.864 20.046 -10.546 1.00 0.00 O ATOM 0 H ASP A 49 -3.807 14.981 -8.976 1.00 0.00 H new ATOM 0 HA ASP A 49 -4.041 16.760 -11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.983 17.845 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.484 17.696 -8.617 1.00 0.00 H new ATOM 725 N ASN A 50 -2.402 16.637 -8.308 1.00 0.00 N ATOM 726 CA ASN A 50 -1.080 16.946 -7.696 1.00 0.00 C ATOM 727 C ASN A 50 -0.061 15.891 -8.131 1.00 0.00 C ATOM 728 O ASN A 50 0.993 15.752 -7.542 1.00 0.00 O ATOM 729 CB ASN A 50 -1.203 16.935 -6.170 1.00 0.00 C ATOM 730 CG ASN A 50 -2.679 17.002 -5.773 1.00 0.00 C ATOM 731 OD1 ASN A 50 -3.498 17.499 -6.518 1.00 0.00 O ATOM 732 ND2 ASN A 50 -3.054 16.518 -4.619 1.00 0.00 N ATOM 0 H ASN A 50 -2.991 16.000 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.751 17.932 -8.025 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -0.748 16.031 -5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.663 17.781 -5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.035 16.558 -4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.365 16.100 -3.993 1.00 0.00 H new ATOM 739 N GLY A 51 -0.368 15.145 -9.157 1.00 0.00 N ATOM 740 CA GLY A 51 0.583 14.099 -9.627 1.00 0.00 C ATOM 741 C GLY A 51 0.434 12.850 -8.758 1.00 0.00 C ATOM 742 O GLY A 51 1.331 12.036 -8.665 1.00 0.00 O ATOM 0 H GLY A 51 -1.235 15.215 -9.689 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.386 13.855 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.606 14.472 -9.575 1.00 0.00 H new ATOM 746 N ILE A 52 -0.694 12.691 -8.119 1.00 0.00 N ATOM 747 CA ILE A 52 -0.898 11.494 -7.255 1.00 0.00 C ATOM 748 C ILE A 52 -1.989 10.607 -7.860 1.00 0.00 C ATOM 749 O ILE A 52 -2.917 11.085 -8.481 1.00 0.00 O ATOM 750 CB ILE A 52 -1.323 11.942 -5.856 1.00 0.00 C ATOM 751 CG1 ILE A 52 -0.336 12.990 -5.334 1.00 0.00 C ATOM 752 CG2 ILE A 52 -1.334 10.735 -4.916 1.00 0.00 C ATOM 753 CD1 ILE A 52 0.910 12.293 -4.785 1.00 0.00 C ATOM 0 H ILE A 52 -1.482 13.338 -8.158 1.00 0.00 H new ATOM 0 HA ILE A 52 0.033 10.931 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.322 12.376 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.059 13.674 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.805 13.588 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.637 11.053 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -2.037 9.990 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.336 10.300 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.611 13.040 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.625 11.627 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.383 11.714 -5.579 1.00 0.00 H new ATOM 765 N ILE A 53 -1.884 9.319 -7.680 1.00 0.00 N ATOM 766 CA ILE A 53 -2.916 8.402 -8.241 1.00 0.00 C ATOM 767 C ILE A 53 -4.115 8.349 -7.293 1.00 0.00 C ATOM 768 O ILE A 53 -4.022 7.858 -6.185 1.00 0.00 O ATOM 769 CB ILE A 53 -2.320 7.002 -8.396 1.00 0.00 C ATOM 770 CG1 ILE A 53 -1.028 7.088 -9.215 1.00 0.00 C ATOM 771 CG2 ILE A 53 -3.318 6.096 -9.117 1.00 0.00 C ATOM 772 CD1 ILE A 53 -0.547 5.679 -9.564 1.00 0.00 C ATOM 0 H ILE A 53 -1.129 8.862 -7.169 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.241 8.766 -9.216 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.103 6.590 -7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.201 7.660 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.261 7.615 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.891 5.099 -9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.239 6.035 -8.537 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.537 6.507 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.372 5.742 -10.147 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.358 5.122 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.312 5.168 -10.148 1.00 0.00 H new ATOM 784 N GLU A 54 -5.241 8.857 -7.716 1.00 0.00 N ATOM 785 CA GLU A 54 -6.444 8.843 -6.836 1.00 0.00 C ATOM 786 C GLU A 54 -7.197 7.522 -7.010 1.00 0.00 C ATOM 787 O GLU A 54 -7.744 6.981 -6.070 1.00 0.00 O ATOM 788 CB GLU A 54 -7.364 10.006 -7.213 1.00 0.00 C ATOM 789 CG GLU A 54 -8.611 9.981 -6.325 1.00 0.00 C ATOM 790 CD GLU A 54 -9.864 10.051 -7.200 1.00 0.00 C ATOM 791 OE1 GLU A 54 -9.781 10.624 -8.274 1.00 0.00 O ATOM 792 OE2 GLU A 54 -10.884 9.530 -6.781 1.00 0.00 O ATOM 0 H GLU A 54 -5.380 9.281 -8.633 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.131 8.945 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.838 10.953 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.650 9.931 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.624 9.071 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.592 10.821 -5.631 1.00 0.00 H new ATOM 799 N ASP A 55 -7.234 6.999 -8.205 1.00 0.00 N ATOM 800 CA ASP A 55 -7.956 5.715 -8.430 1.00 0.00 C ATOM 801 C ASP A 55 -7.080 4.768 -9.253 1.00 0.00 C ATOM 802 O ASP A 55 -6.098 5.172 -9.843 1.00 0.00 O ATOM 803 CB ASP A 55 -9.259 5.989 -9.185 1.00 0.00 C ATOM 804 CG ASP A 55 -10.418 6.071 -8.191 1.00 0.00 C ATOM 805 OD1 ASP A 55 -10.843 5.028 -7.719 1.00 0.00 O ATOM 806 OD2 ASP A 55 -10.862 7.174 -7.917 1.00 0.00 O ATOM 0 H ASP A 55 -6.797 7.404 -9.033 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.181 5.254 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -9.179 6.922 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.444 5.197 -9.911 1.00 0.00 H new ATOM 811 N ALA A 56 -7.428 3.511 -9.295 1.00 0.00 N ATOM 812 CA ALA A 56 -6.617 2.537 -10.078 1.00 0.00 C ATOM 813 C ALA A 56 -7.483 1.331 -10.444 1.00 0.00 C ATOM 814 O ALA A 56 -8.003 0.646 -9.585 1.00 0.00 O ATOM 815 CB ALA A 56 -5.425 2.074 -9.239 1.00 0.00 C ATOM 0 H ALA A 56 -8.240 3.116 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.256 3.014 -10.989 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.832 1.361 -9.812 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.808 2.934 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.785 1.597 -8.328 1.00 0.00 H new ATOM 821 N LYS A 57 -7.645 1.066 -11.711 1.00 0.00 N ATOM 822 CA LYS A 57 -8.480 -0.095 -12.130 1.00 0.00 C ATOM 823 C LYS A 57 -7.579 -1.205 -12.675 1.00 0.00 C ATOM 824 O LYS A 57 -6.457 -0.968 -13.075 1.00 0.00 O ATOM 825 CB LYS A 57 -9.458 0.346 -13.220 1.00 0.00 C ATOM 826 CG LYS A 57 -10.707 -0.536 -13.175 1.00 0.00 C ATOM 827 CD LYS A 57 -11.705 -0.060 -14.232 1.00 0.00 C ATOM 828 CE LYS A 57 -12.422 -1.268 -14.839 1.00 0.00 C ATOM 829 NZ LYS A 57 -13.380 -0.805 -15.881 1.00 0.00 N ATOM 0 H LYS A 57 -7.235 1.604 -12.475 1.00 0.00 H new ATOM 0 HA LYS A 57 -9.036 -0.468 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.733 1.391 -13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.984 0.274 -14.199 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.437 -1.576 -13.356 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.161 -0.492 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.430 0.619 -13.783 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.186 0.498 -15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.696 -1.953 -15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.952 -1.818 -14.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.867 -1.626 -16.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.080 -0.167 -15.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.863 -0.298 -16.627 1.00 0.00 H new ATOM 843 N PHE A 58 -8.064 -2.416 -12.695 1.00 0.00 N ATOM 844 CA PHE A 58 -7.238 -3.544 -13.214 1.00 0.00 C ATOM 845 C PHE A 58 -8.143 -4.740 -13.517 1.00 0.00 C ATOM 846 O PHE A 58 -9.262 -4.818 -13.050 1.00 0.00 O ATOM 847 CB PHE A 58 -6.198 -3.940 -12.164 1.00 0.00 C ATOM 848 CG PHE A 58 -6.884 -4.647 -11.020 1.00 0.00 C ATOM 849 CD1 PHE A 58 -7.852 -3.976 -10.264 1.00 0.00 C ATOM 850 CD2 PHE A 58 -6.552 -5.973 -10.718 1.00 0.00 C ATOM 851 CE1 PHE A 58 -8.488 -4.633 -9.203 1.00 0.00 C ATOM 852 CE2 PHE A 58 -7.189 -6.629 -9.658 1.00 0.00 C ATOM 853 CZ PHE A 58 -8.157 -5.959 -8.901 1.00 0.00 C ATOM 0 H PHE A 58 -8.997 -2.674 -12.374 1.00 0.00 H new ATOM 0 HA PHE A 58 -6.730 -3.234 -14.127 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.445 -4.591 -12.609 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.678 -3.054 -11.799 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.108 -2.953 -10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.805 -6.490 -11.302 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.234 -4.116 -8.618 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.934 -7.652 -9.424 1.00 0.00 H new ATOM 0 HZ PHE A 58 -8.649 -6.465 -8.084 1.00 0.00 H new ATOM 863 N LYS A 59 -7.668 -5.672 -14.297 1.00 0.00 N ATOM 864 CA LYS A 59 -8.500 -6.863 -14.631 1.00 0.00 C ATOM 865 C LYS A 59 -7.642 -7.888 -15.374 1.00 0.00 C ATOM 866 O LYS A 59 -7.113 -7.616 -16.434 1.00 0.00 O ATOM 867 CB LYS A 59 -9.670 -6.434 -15.521 1.00 0.00 C ATOM 868 CG LYS A 59 -10.887 -7.315 -15.229 1.00 0.00 C ATOM 869 CD LYS A 59 -11.626 -6.776 -14.003 1.00 0.00 C ATOM 870 CE LYS A 59 -12.689 -7.784 -13.562 1.00 0.00 C ATOM 871 NZ LYS A 59 -14.013 -7.103 -13.478 1.00 0.00 N ATOM 0 H LYS A 59 -6.739 -5.660 -14.718 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.886 -7.308 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.914 -5.387 -15.339 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.391 -6.518 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.554 -7.330 -16.091 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.571 -8.343 -15.053 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.922 -6.596 -13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.092 -5.819 -14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.737 -8.611 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.424 -8.208 -12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.737 -7.787 -13.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.962 -6.328 -12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.265 -6.718 -14.411 1.00 0.00 H new ATOM 885 N THR A 60 -7.497 -9.065 -14.829 1.00 0.00 N ATOM 886 CA THR A 60 -6.670 -10.102 -15.506 1.00 0.00 C ATOM 887 C THR A 60 -7.553 -11.292 -15.887 1.00 0.00 C ATOM 888 O THR A 60 -7.901 -12.109 -15.057 1.00 0.00 O ATOM 889 CB THR A 60 -5.561 -10.569 -14.559 1.00 0.00 C ATOM 890 OG1 THR A 60 -6.117 -11.415 -13.562 1.00 0.00 O ATOM 891 CG2 THR A 60 -4.910 -9.354 -13.895 1.00 0.00 C ATOM 0 H THR A 60 -7.916 -9.353 -13.944 1.00 0.00 H new ATOM 0 HA THR A 60 -6.224 -9.680 -16.406 1.00 0.00 H new ATOM 0 HB THR A 60 -4.808 -11.119 -15.124 1.00 0.00 H new ATOM 0 HG1 THR A 60 -6.684 -12.093 -13.987 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.121 -9.687 -13.221 1.00 0.00 H new ATOM 0 HG22 THR A 60 -4.484 -8.706 -14.661 1.00 0.00 H new ATOM 0 HG23 THR A 60 -5.661 -8.802 -13.330 1.00 0.00 H new ATOM 899 N TYR A 61 -7.919 -11.394 -17.135 1.00 0.00 N ATOM 900 CA TYR A 61 -8.781 -12.529 -17.569 1.00 0.00 C ATOM 901 C TYR A 61 -7.960 -13.488 -18.434 1.00 0.00 C ATOM 902 O TYR A 61 -7.542 -13.153 -19.525 1.00 0.00 O ATOM 903 CB TYR A 61 -9.960 -11.990 -18.381 1.00 0.00 C ATOM 904 CG TYR A 61 -11.147 -12.910 -18.222 1.00 0.00 C ATOM 905 CD1 TYR A 61 -11.015 -14.277 -18.493 1.00 0.00 C ATOM 906 CD2 TYR A 61 -12.380 -12.395 -17.805 1.00 0.00 C ATOM 907 CE1 TYR A 61 -12.115 -15.130 -18.347 1.00 0.00 C ATOM 908 CE2 TYR A 61 -13.481 -13.249 -17.659 1.00 0.00 C ATOM 909 CZ TYR A 61 -13.348 -14.615 -17.930 1.00 0.00 C ATOM 910 OH TYR A 61 -14.433 -15.457 -17.786 1.00 0.00 O ATOM 0 H TYR A 61 -7.658 -10.740 -17.873 1.00 0.00 H new ATOM 0 HA TYR A 61 -9.156 -13.059 -16.694 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -10.218 -10.986 -18.044 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -9.685 -11.913 -19.433 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -10.064 -14.674 -18.815 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -12.482 -11.340 -17.596 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -12.013 -16.185 -18.556 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -14.433 -12.853 -17.337 1.00 0.00 H new ATOM 0 HH TYR A 61 -15.211 -14.940 -17.489 1.00 0.00 H new ATOM 920 N GLY A 62 -7.728 -14.680 -17.957 1.00 0.00 N ATOM 921 CA GLY A 62 -6.936 -15.659 -18.755 1.00 0.00 C ATOM 922 C GLY A 62 -5.778 -16.196 -17.911 1.00 0.00 C ATOM 923 O GLY A 62 -5.451 -17.365 -17.962 1.00 0.00 O ATOM 0 H GLY A 62 -8.052 -15.018 -17.051 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -7.575 -16.481 -19.078 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.551 -15.181 -19.656 1.00 0.00 H new ATOM 927 N CYS A 63 -5.153 -15.352 -17.137 1.00 0.00 N ATOM 928 CA CYS A 63 -4.014 -15.819 -16.295 1.00 0.00 C ATOM 929 C CYS A 63 -4.553 -16.531 -15.053 1.00 0.00 C ATOM 930 O CYS A 63 -5.639 -16.250 -14.585 1.00 0.00 O ATOM 931 CB CYS A 63 -3.169 -14.617 -15.868 1.00 0.00 C ATOM 932 SG CYS A 63 -1.744 -14.456 -16.972 1.00 0.00 S ATOM 0 H CYS A 63 -5.380 -14.361 -17.051 1.00 0.00 H new ATOM 0 HA CYS A 63 -3.398 -16.511 -16.870 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -3.770 -13.708 -15.898 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -2.832 -14.743 -14.839 1.00 0.00 H new ATOM 937 N GLY A 64 -3.801 -17.452 -14.515 1.00 0.00 N ATOM 938 CA GLY A 64 -4.268 -18.182 -13.302 1.00 0.00 C ATOM 939 C GLY A 64 -3.193 -18.108 -12.217 1.00 0.00 C ATOM 940 O GLY A 64 -2.957 -19.059 -11.498 1.00 0.00 O ATOM 0 H GLY A 64 -2.884 -17.731 -14.863 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -5.198 -17.746 -12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.479 -19.222 -13.549 1.00 0.00 H new ATOM 944 N SER A 65 -2.540 -16.985 -12.091 1.00 0.00 N ATOM 945 CA SER A 65 -1.480 -16.850 -11.052 1.00 0.00 C ATOM 946 C SER A 65 -1.094 -15.376 -10.907 1.00 0.00 C ATOM 947 O SER A 65 -0.373 -15.000 -10.005 1.00 0.00 O ATOM 948 CB SER A 65 -0.252 -17.660 -11.469 1.00 0.00 C ATOM 949 OG SER A 65 -0.340 -17.970 -12.853 1.00 0.00 O ATOM 0 H SER A 65 -2.695 -16.155 -12.663 1.00 0.00 H new ATOM 0 HA SER A 65 -1.855 -17.223 -10.099 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.657 -17.093 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.191 -18.577 -10.883 1.00 0.00 H new ATOM 0 HG SER A 65 0.447 -18.488 -13.123 1.00 0.00 H new ATOM 955 N ALA A 66 -1.569 -14.540 -11.789 1.00 0.00 N ATOM 956 CA ALA A 66 -1.229 -13.092 -11.698 1.00 0.00 C ATOM 957 C ALA A 66 -2.219 -12.395 -10.764 1.00 0.00 C ATOM 958 O ALA A 66 -1.864 -11.501 -10.023 1.00 0.00 O ATOM 959 CB ALA A 66 -1.311 -12.462 -13.090 1.00 0.00 C ATOM 0 H ALA A 66 -2.177 -14.796 -12.567 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.218 -12.979 -11.306 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.063 -11.403 -13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.607 -12.960 -13.757 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.322 -12.574 -13.481 1.00 0.00 H new ATOM 965 N ILE A 67 -3.460 -12.797 -10.795 1.00 0.00 N ATOM 966 CA ILE A 67 -4.473 -12.157 -9.911 1.00 0.00 C ATOM 967 C ILE A 67 -3.827 -11.802 -8.569 1.00 0.00 C ATOM 968 O ILE A 67 -3.955 -10.696 -8.083 1.00 0.00 O ATOM 969 CB ILE A 67 -5.633 -13.127 -9.680 1.00 0.00 C ATOM 970 CG1 ILE A 67 -6.193 -13.580 -11.031 1.00 0.00 C ATOM 971 CG2 ILE A 67 -6.734 -12.426 -8.883 1.00 0.00 C ATOM 972 CD1 ILE A 67 -6.455 -15.087 -10.997 1.00 0.00 C ATOM 0 H ILE A 67 -3.816 -13.541 -11.395 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.848 -11.249 -10.384 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.277 -13.993 -9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -7.117 -13.045 -11.251 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.488 -13.341 -11.827 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.560 -13.117 -8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.336 -12.101 -7.922 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.091 -11.560 -9.440 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -6.854 -15.409 -11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.522 -15.614 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -7.176 -15.313 -10.211 1.00 0.00 H new ATOM 984 N ALA A 68 -3.132 -12.729 -7.970 1.00 0.00 N ATOM 985 CA ALA A 68 -2.479 -12.439 -6.663 1.00 0.00 C ATOM 986 C ALA A 68 -1.629 -11.172 -6.794 1.00 0.00 C ATOM 987 O ALA A 68 -1.785 -10.228 -6.046 1.00 0.00 O ATOM 988 CB ALA A 68 -1.584 -13.615 -6.266 1.00 0.00 C ATOM 0 H ALA A 68 -2.988 -13.673 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.242 -12.291 -5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.106 -13.402 -5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.188 -14.518 -6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.819 -13.764 -7.028 1.00 0.00 H new ATOM 994 N SER A 69 -0.733 -11.145 -7.743 1.00 0.00 N ATOM 995 CA SER A 69 0.123 -9.939 -7.925 1.00 0.00 C ATOM 996 C SER A 69 -0.760 -8.737 -8.266 1.00 0.00 C ATOM 997 O SER A 69 -0.642 -7.680 -7.678 1.00 0.00 O ATOM 998 CB SER A 69 1.114 -10.184 -9.062 1.00 0.00 C ATOM 999 OG SER A 69 0.404 -10.296 -10.288 1.00 0.00 O ATOM 0 H SER A 69 -0.557 -11.906 -8.400 1.00 0.00 H new ATOM 0 HA SER A 69 0.671 -9.738 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.831 -9.365 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.683 -11.094 -8.874 1.00 0.00 H new ATOM 0 HG SER A 69 -0.252 -11.021 -10.221 1.00 0.00 H new ATOM 1005 N SER A 70 -1.646 -8.889 -9.213 1.00 0.00 N ATOM 1006 CA SER A 70 -2.537 -7.756 -9.588 1.00 0.00 C ATOM 1007 C SER A 70 -3.125 -7.132 -8.321 1.00 0.00 C ATOM 1008 O SER A 70 -3.134 -5.928 -8.158 1.00 0.00 O ATOM 1009 CB SER A 70 -3.669 -8.270 -10.478 1.00 0.00 C ATOM 1010 OG SER A 70 -3.409 -9.621 -10.835 1.00 0.00 O ATOM 0 H SER A 70 -1.791 -9.749 -9.742 1.00 0.00 H new ATOM 0 HA SER A 70 -1.963 -7.005 -10.131 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.621 -8.197 -9.953 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.751 -7.654 -11.374 1.00 0.00 H new ATOM 0 HG SER A 70 -2.672 -9.653 -11.480 1.00 0.00 H new ATOM 1016 N SER A 71 -3.612 -7.942 -7.423 1.00 0.00 N ATOM 1017 CA SER A 71 -4.197 -7.395 -6.165 1.00 0.00 C ATOM 1018 C SER A 71 -3.115 -6.638 -5.394 1.00 0.00 C ATOM 1019 O SER A 71 -3.376 -5.632 -4.762 1.00 0.00 O ATOM 1020 CB SER A 71 -4.727 -8.544 -5.308 1.00 0.00 C ATOM 1021 OG SER A 71 -5.565 -9.374 -6.100 1.00 0.00 O ATOM 0 H SER A 71 -3.631 -8.959 -7.505 1.00 0.00 H new ATOM 0 HA SER A 71 -5.016 -6.717 -6.406 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.897 -9.125 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.284 -8.151 -4.457 1.00 0.00 H new ATOM 0 HG SER A 71 -5.012 -9.946 -6.672 1.00 0.00 H new ATOM 1027 N LEU A 72 -1.901 -7.113 -5.440 1.00 0.00 N ATOM 1028 CA LEU A 72 -0.801 -6.421 -4.711 1.00 0.00 C ATOM 1029 C LEU A 72 -0.504 -5.082 -5.389 1.00 0.00 C ATOM 1030 O LEU A 72 -0.762 -4.027 -4.843 1.00 0.00 O ATOM 1031 CB LEU A 72 0.455 -7.296 -4.739 1.00 0.00 C ATOM 1032 CG LEU A 72 1.634 -6.522 -4.142 1.00 0.00 C ATOM 1033 CD1 LEU A 72 2.229 -7.316 -2.977 1.00 0.00 C ATOM 1034 CD2 LEU A 72 2.706 -6.315 -5.214 1.00 0.00 C ATOM 0 H LEU A 72 -1.623 -7.951 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.101 -6.246 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.285 -8.212 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.682 -7.591 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 72 1.286 -5.553 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.068 -6.765 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.468 -7.465 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.576 -8.285 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.545 -5.764 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.053 -7.284 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.285 -5.749 -6.045 1.00 0.00 H new ATOM 1046 N ILE A 73 0.037 -5.114 -6.576 1.00 0.00 N ATOM 1047 CA ILE A 73 0.348 -3.844 -7.289 1.00 0.00 C ATOM 1048 C ILE A 73 -0.869 -2.918 -7.242 1.00 0.00 C ATOM 1049 O ILE A 73 -0.760 -1.748 -6.934 1.00 0.00 O ATOM 1050 CB ILE A 73 0.702 -4.147 -8.747 1.00 0.00 C ATOM 1051 CG1 ILE A 73 0.766 -2.839 -9.537 1.00 0.00 C ATOM 1052 CG2 ILE A 73 -0.367 -5.054 -9.360 1.00 0.00 C ATOM 1053 CD1 ILE A 73 1.283 -3.123 -10.949 1.00 0.00 C ATOM 0 H ILE A 73 0.277 -5.966 -7.083 1.00 0.00 H new ATOM 0 HA ILE A 73 1.194 -3.357 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 73 1.669 -4.648 -8.786 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -0.222 -2.381 -9.585 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.422 -2.129 -9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.112 -5.267 -10.398 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.417 -5.987 -8.799 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.335 -4.554 -9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.329 -2.192 -11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.279 -3.562 -10.890 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.609 -3.818 -11.450 1.00 0.00 H new ATOM 1065 N THR A 74 -2.028 -3.433 -7.548 1.00 0.00 N ATOM 1066 CA THR A 74 -3.252 -2.583 -7.524 1.00 0.00 C ATOM 1067 C THR A 74 -3.317 -1.811 -6.205 1.00 0.00 C ATOM 1068 O THR A 74 -3.595 -0.628 -6.180 1.00 0.00 O ATOM 1069 CB THR A 74 -4.492 -3.473 -7.653 1.00 0.00 C ATOM 1070 OG1 THR A 74 -4.405 -4.539 -6.717 1.00 0.00 O ATOM 1071 CG2 THR A 74 -4.570 -4.040 -9.070 1.00 0.00 C ATOM 0 H THR A 74 -2.180 -4.406 -7.814 1.00 0.00 H new ATOM 0 HA THR A 74 -3.218 -1.878 -8.355 1.00 0.00 H new ATOM 0 HB THR A 74 -5.387 -2.884 -7.452 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.765 -5.207 -7.041 1.00 0.00 H new ATOM 0 HG21 THR A 74 -5.453 -4.673 -9.160 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.636 -3.221 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.677 -4.631 -9.275 1.00 0.00 H new ATOM 1079 N GLU A 75 -3.070 -2.471 -5.106 1.00 0.00 N ATOM 1080 CA GLU A 75 -3.125 -1.771 -3.791 1.00 0.00 C ATOM 1081 C GLU A 75 -1.773 -1.117 -3.495 1.00 0.00 C ATOM 1082 O GLU A 75 -1.587 -0.497 -2.467 1.00 0.00 O ATOM 1083 CB GLU A 75 -3.455 -2.782 -2.690 1.00 0.00 C ATOM 1084 CG GLU A 75 -4.970 -2.992 -2.627 1.00 0.00 C ATOM 1085 CD GLU A 75 -5.535 -2.275 -1.399 1.00 0.00 C ATOM 1086 OE1 GLU A 75 -4.952 -1.282 -0.996 1.00 0.00 O ATOM 1087 OE2 GLU A 75 -6.542 -2.732 -0.883 1.00 0.00 O ATOM 0 H GLU A 75 -2.833 -3.462 -5.062 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.896 -1.002 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.954 -3.729 -2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.087 -2.422 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.439 -2.608 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.198 -4.057 -2.577 1.00 0.00 H new ATOM 1094 N TRP A 76 -0.828 -1.250 -4.384 1.00 0.00 N ATOM 1095 CA TRP A 76 0.508 -0.632 -4.147 1.00 0.00 C ATOM 1096 C TRP A 76 0.612 0.683 -4.923 1.00 0.00 C ATOM 1097 O TRP A 76 1.459 1.509 -4.649 1.00 0.00 O ATOM 1098 CB TRP A 76 1.604 -1.591 -4.615 1.00 0.00 C ATOM 1099 CG TRP A 76 2.758 -1.533 -3.665 1.00 0.00 C ATOM 1100 CD1 TRP A 76 2.663 -1.639 -2.319 1.00 0.00 C ATOM 1101 CD2 TRP A 76 4.173 -1.360 -3.963 1.00 0.00 C ATOM 1102 NE1 TRP A 76 3.931 -1.541 -1.773 1.00 0.00 N ATOM 1103 CE2 TRP A 76 4.895 -1.368 -2.746 1.00 0.00 C ATOM 1104 CE3 TRP A 76 4.894 -1.198 -5.161 1.00 0.00 C ATOM 1105 CZ2 TRP A 76 6.283 -1.222 -2.718 1.00 0.00 C ATOM 1106 CZ3 TRP A 76 6.291 -1.049 -5.135 1.00 0.00 C ATOM 1107 CH2 TRP A 76 6.983 -1.061 -3.916 1.00 0.00 C ATOM 0 H TRP A 76 -0.922 -1.759 -5.263 1.00 0.00 H new ATOM 0 HA TRP A 76 0.630 -0.432 -3.082 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.214 -2.607 -4.668 1.00 0.00 H new ATOM 0 HB3 TRP A 76 1.932 -1.323 -5.619 1.00 0.00 H new ATOM 0 HD1 TRP A 76 1.748 -1.777 -1.762 1.00 0.00 H new ATOM 0 HE1 TRP A 76 4.129 -1.591 -0.774 1.00 0.00 H new ATOM 0 HE3 TRP A 76 4.370 -1.188 -6.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 6.812 -1.233 -1.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 6.835 -0.924 -6.060 1.00 0.00 H new ATOM 0 HH2 TRP A 76 8.057 -0.946 -3.903 1.00 0.00 H new ATOM 1118 N VAL A 77 -0.241 0.885 -5.890 1.00 0.00 N ATOM 1119 CA VAL A 77 -0.186 2.149 -6.678 1.00 0.00 C ATOM 1120 C VAL A 77 -1.425 2.994 -6.378 1.00 0.00 C ATOM 1121 O VAL A 77 -1.696 3.975 -7.043 1.00 0.00 O ATOM 1122 CB VAL A 77 -0.142 1.821 -8.173 1.00 0.00 C ATOM 1123 CG1 VAL A 77 1.035 0.883 -8.459 1.00 0.00 C ATOM 1124 CG2 VAL A 77 -1.450 1.139 -8.582 1.00 0.00 C ATOM 0 H VAL A 77 -0.972 0.231 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 77 0.709 2.707 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.017 2.742 -8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.065 0.651 -9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.966 1.368 -8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.913 -0.038 -7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.421 0.905 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.575 0.219 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.287 1.807 -8.381 1.00 0.00 H new ATOM 1134 N LYS A 78 -2.181 2.624 -5.380 1.00 0.00 N ATOM 1135 CA LYS A 78 -3.401 3.408 -5.038 1.00 0.00 C ATOM 1136 C LYS A 78 -3.021 4.566 -4.113 1.00 0.00 C ATOM 1137 O LYS A 78 -2.786 4.381 -2.936 1.00 0.00 O ATOM 1138 CB LYS A 78 -4.409 2.500 -4.329 1.00 0.00 C ATOM 1139 CG LYS A 78 -5.806 3.118 -4.418 1.00 0.00 C ATOM 1140 CD LYS A 78 -6.506 2.994 -3.063 1.00 0.00 C ATOM 1141 CE LYS A 78 -7.820 3.779 -3.093 1.00 0.00 C ATOM 1142 NZ LYS A 78 -8.946 2.851 -3.397 1.00 0.00 N ATOM 0 H LYS A 78 -2.006 1.813 -4.787 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.846 3.803 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.408 1.511 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.124 2.368 -3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.734 4.166 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.390 2.614 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.701 1.946 -2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.860 3.375 -2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.986 4.267 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.769 4.565 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.839 3.384 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.788 2.405 -4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.998 2.116 -2.663 1.00 0.00 H new ATOM 1156 N GLY A 79 -2.957 5.760 -4.637 1.00 0.00 N ATOM 1157 CA GLY A 79 -2.591 6.928 -3.787 1.00 0.00 C ATOM 1158 C GLY A 79 -1.074 7.120 -3.807 1.00 0.00 C ATOM 1159 O GLY A 79 -0.506 7.738 -2.929 1.00 0.00 O ATOM 0 H GLY A 79 -3.142 5.977 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.087 7.827 -4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.934 6.769 -2.765 1.00 0.00 H new ATOM 1163 N LYS A 80 -0.413 6.595 -4.803 1.00 0.00 N ATOM 1164 CA LYS A 80 1.067 6.749 -4.878 1.00 0.00 C ATOM 1165 C LYS A 80 1.412 7.915 -5.807 1.00 0.00 C ATOM 1166 O LYS A 80 0.550 8.660 -6.230 1.00 0.00 O ATOM 1167 CB LYS A 80 1.686 5.462 -5.424 1.00 0.00 C ATOM 1168 CG LYS A 80 2.246 4.632 -4.266 1.00 0.00 C ATOM 1169 CD LYS A 80 3.595 5.208 -3.831 1.00 0.00 C ATOM 1170 CE LYS A 80 4.288 4.226 -2.885 1.00 0.00 C ATOM 1171 NZ LYS A 80 3.610 4.253 -1.557 1.00 0.00 N ATOM 0 H LYS A 80 -0.834 6.067 -5.567 1.00 0.00 H new ATOM 0 HA LYS A 80 1.463 6.949 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.936 4.887 -5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.480 5.700 -6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.548 4.639 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.364 3.593 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.222 5.393 -4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.450 6.167 -3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.256 3.219 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.339 4.492 -2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.091 3.598 -0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.648 5.217 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.617 3.963 -1.668 1.00 0.00 H new ATOM 1185 N SER A 81 2.666 8.079 -6.128 1.00 0.00 N ATOM 1186 CA SER A 81 3.063 9.196 -7.031 1.00 0.00 C ATOM 1187 C SER A 81 3.565 8.623 -8.357 1.00 0.00 C ATOM 1188 O SER A 81 4.266 7.631 -8.388 1.00 0.00 O ATOM 1189 CB SER A 81 4.177 10.012 -6.373 1.00 0.00 C ATOM 1190 OG SER A 81 4.902 10.711 -7.378 1.00 0.00 O ATOM 0 H SER A 81 3.432 7.488 -5.804 1.00 0.00 H new ATOM 0 HA SER A 81 2.203 9.839 -7.215 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.754 10.716 -5.657 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.845 9.355 -5.817 1.00 0.00 H new ATOM 0 HG SER A 81 5.616 11.237 -6.960 1.00 0.00 H new ATOM 1196 N LEU A 82 3.215 9.240 -9.452 1.00 0.00 N ATOM 1197 CA LEU A 82 3.674 8.726 -10.773 1.00 0.00 C ATOM 1198 C LEU A 82 5.196 8.568 -10.752 1.00 0.00 C ATOM 1199 O LEU A 82 5.752 7.731 -11.436 1.00 0.00 O ATOM 1200 CB LEU A 82 3.273 9.711 -11.872 1.00 0.00 C ATOM 1201 CG LEU A 82 1.753 9.703 -12.033 1.00 0.00 C ATOM 1202 CD1 LEU A 82 1.306 10.980 -12.748 1.00 0.00 C ATOM 1203 CD2 LEU A 82 1.336 8.485 -12.860 1.00 0.00 C ATOM 0 H LEU A 82 2.632 10.076 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 82 3.211 7.759 -10.971 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.617 10.714 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.751 9.437 -12.813 1.00 0.00 H new ATOM 0 HG LEU A 82 1.285 9.655 -11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.222 10.973 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.603 11.849 -12.161 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.774 11.029 -13.731 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.252 8.478 -12.976 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.806 8.534 -13.842 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.653 7.574 -12.352 1.00 0.00 H new ATOM 1215 N GLU A 83 5.874 9.362 -9.969 1.00 0.00 N ATOM 1216 CA GLU A 83 7.358 9.250 -9.903 1.00 0.00 C ATOM 1217 C GLU A 83 7.737 7.846 -9.431 1.00 0.00 C ATOM 1218 O GLU A 83 8.773 7.318 -9.786 1.00 0.00 O ATOM 1219 CB GLU A 83 7.907 10.284 -8.918 1.00 0.00 C ATOM 1220 CG GLU A 83 9.379 10.557 -9.228 1.00 0.00 C ATOM 1221 CD GLU A 83 9.979 11.437 -8.131 1.00 0.00 C ATOM 1222 OE1 GLU A 83 9.257 11.774 -7.208 1.00 0.00 O ATOM 1223 OE2 GLU A 83 11.151 11.760 -8.231 1.00 0.00 O ATOM 0 H GLU A 83 5.465 10.082 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 83 7.782 9.432 -10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.333 11.208 -8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.802 9.919 -7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.927 9.617 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.472 11.050 -10.196 1.00 0.00 H new ATOM 1230 N GLU A 84 6.904 7.235 -8.633 1.00 0.00 N ATOM 1231 CA GLU A 84 7.214 5.863 -8.140 1.00 0.00 C ATOM 1232 C GLU A 84 6.682 4.835 -9.140 1.00 0.00 C ATOM 1233 O GLU A 84 7.420 4.022 -9.660 1.00 0.00 O ATOM 1234 CB GLU A 84 6.546 5.646 -6.780 1.00 0.00 C ATOM 1235 CG GLU A 84 6.902 6.802 -5.846 1.00 0.00 C ATOM 1236 CD GLU A 84 8.412 7.044 -5.885 1.00 0.00 C ATOM 1237 OE1 GLU A 84 9.149 6.094 -5.678 1.00 0.00 O ATOM 1238 OE2 GLU A 84 8.804 8.174 -6.120 1.00 0.00 O ATOM 0 H GLU A 84 6.023 7.627 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 84 8.293 5.747 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.465 5.582 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.875 4.701 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.371 7.704 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.586 6.572 -4.828 1.00 0.00 H new ATOM 1245 N ALA A 85 5.406 4.867 -9.416 1.00 0.00 N ATOM 1246 CA ALA A 85 4.831 3.893 -10.385 1.00 0.00 C ATOM 1247 C ALA A 85 5.608 3.974 -11.701 1.00 0.00 C ATOM 1248 O ALA A 85 5.548 3.083 -12.525 1.00 0.00 O ATOM 1249 CB ALA A 85 3.361 4.234 -10.637 1.00 0.00 C ATOM 0 H ALA A 85 4.739 5.525 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 85 4.904 2.884 -9.979 1.00 0.00 H new ATOM 0 HB1 ALA A 85 2.939 3.522 -11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.809 4.182 -9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.286 5.241 -11.046 1.00 0.00 H new ATOM 1255 N GLY A 86 6.338 5.037 -11.902 1.00 0.00 N ATOM 1256 CA GLY A 86 7.122 5.179 -13.161 1.00 0.00 C ATOM 1257 C GLY A 86 8.610 4.988 -12.860 1.00 0.00 C ATOM 1258 O GLY A 86 9.440 5.782 -13.253 1.00 0.00 O ATOM 0 H GLY A 86 6.425 5.814 -11.247 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.791 4.443 -13.893 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.952 6.163 -13.599 1.00 0.00 H new ATOM 1262 N ALA A 87 8.951 3.939 -12.163 1.00 0.00 N ATOM 1263 CA ALA A 87 10.384 3.694 -11.835 1.00 0.00 C ATOM 1264 C ALA A 87 10.525 2.320 -11.177 1.00 0.00 C ATOM 1265 O ALA A 87 11.530 1.651 -11.321 1.00 0.00 O ATOM 1266 CB ALA A 87 10.878 4.774 -10.870 1.00 0.00 C ATOM 0 H ALA A 87 8.299 3.241 -11.806 1.00 0.00 H new ATOM 0 HA ALA A 87 10.978 3.724 -12.748 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.926 4.595 -10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.775 5.754 -11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.286 4.743 -9.955 1.00 0.00 H new ATOM 1272 N ILE A 88 9.525 1.893 -10.457 1.00 0.00 N ATOM 1273 CA ILE A 88 9.598 0.563 -9.791 1.00 0.00 C ATOM 1274 C ILE A 88 10.014 -0.499 -10.811 1.00 0.00 C ATOM 1275 O ILE A 88 10.207 -0.214 -11.976 1.00 0.00 O ATOM 1276 CB ILE A 88 8.226 0.206 -9.219 1.00 0.00 C ATOM 1277 CG1 ILE A 88 7.132 0.801 -10.109 1.00 0.00 C ATOM 1278 CG2 ILE A 88 8.098 0.778 -7.806 1.00 0.00 C ATOM 1279 CD1 ILE A 88 5.803 0.102 -9.822 1.00 0.00 C ATOM 0 H ILE A 88 8.659 2.409 -10.301 1.00 0.00 H new ATOM 0 HA ILE A 88 10.332 0.601 -8.986 1.00 0.00 H new ATOM 0 HB ILE A 88 8.118 -0.878 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.040 1.871 -9.923 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.398 0.682 -11.159 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.120 0.524 -7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.877 0.356 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.206 1.862 -7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.024 0.526 -10.456 1.00 0.00 H new ATOM 0 HD12 ILE A 88 5.900 -0.964 -10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.536 0.244 -8.775 1.00 0.00 H new ATOM 1291 N LYS A 89 10.150 -1.723 -10.382 1.00 0.00 N ATOM 1292 CA LYS A 89 10.551 -2.804 -11.325 1.00 0.00 C ATOM 1293 C LYS A 89 9.704 -4.050 -11.057 1.00 0.00 C ATOM 1294 O LYS A 89 8.725 -4.004 -10.338 1.00 0.00 O ATOM 1295 CB LYS A 89 12.029 -3.143 -11.118 1.00 0.00 C ATOM 1296 CG LYS A 89 12.805 -1.868 -10.787 1.00 0.00 C ATOM 1297 CD LYS A 89 14.271 -2.046 -11.189 1.00 0.00 C ATOM 1298 CE LYS A 89 15.096 -0.883 -10.635 1.00 0.00 C ATOM 1299 NZ LYS A 89 16.476 -0.944 -11.194 1.00 0.00 N ATOM 0 H LYS A 89 10.001 -2.022 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 89 10.396 -2.467 -12.350 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.137 -3.867 -10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.436 -3.606 -12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.372 -1.018 -11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.732 -1.651 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.652 -2.992 -10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.360 -2.084 -12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.628 0.066 -10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.130 -0.933 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.038 -0.154 -10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.921 -1.844 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.434 -0.876 -12.231 1.00 0.00 H new ATOM 1313 N ASN A 90 10.075 -5.162 -11.627 1.00 0.00 N ATOM 1314 CA ASN A 90 9.293 -6.409 -11.400 1.00 0.00 C ATOM 1315 C ASN A 90 10.043 -7.304 -10.411 1.00 0.00 C ATOM 1316 O ASN A 90 9.447 -8.048 -9.657 1.00 0.00 O ATOM 1317 CB ASN A 90 9.118 -7.150 -12.728 1.00 0.00 C ATOM 1318 CG ASN A 90 10.351 -8.014 -12.997 1.00 0.00 C ATOM 1319 OD1 ASN A 90 10.491 -9.145 -12.362 1.00 0.00 O flip ATOM 1320 ND2 ASN A 90 11.197 -7.654 -13.792 1.00 0.00 N flip ATOM 0 H ASN A 90 10.885 -5.261 -12.239 1.00 0.00 H new ATOM 0 HA ASN A 90 8.313 -6.157 -10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.225 -7.773 -12.694 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.977 -6.436 -13.539 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.087 -6.770 -14.288 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.017 -8.236 -13.963 1.00 0.00 H new ATOM 1327 N SER A 91 11.346 -7.239 -10.406 1.00 0.00 N ATOM 1328 CA SER A 91 12.132 -8.085 -9.465 1.00 0.00 C ATOM 1329 C SER A 91 11.600 -7.895 -8.043 1.00 0.00 C ATOM 1330 O SER A 91 11.600 -8.809 -7.243 1.00 0.00 O ATOM 1331 CB SER A 91 13.603 -7.673 -9.517 1.00 0.00 C ATOM 1332 OG SER A 91 14.269 -8.436 -10.516 1.00 0.00 O ATOM 0 H SER A 91 11.901 -6.636 -11.014 1.00 0.00 H new ATOM 0 HA SER A 91 12.037 -9.132 -9.752 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.687 -6.609 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 91 14.072 -7.834 -8.547 1.00 0.00 H new ATOM 0 HG SER A 91 15.212 -8.173 -10.554 1.00 0.00 H new ATOM 1338 N GLN A 92 11.146 -6.714 -7.722 1.00 0.00 N ATOM 1339 CA GLN A 92 10.615 -6.469 -6.352 1.00 0.00 C ATOM 1340 C GLN A 92 9.299 -7.227 -6.173 1.00 0.00 C ATOM 1341 O GLN A 92 9.208 -8.155 -5.395 1.00 0.00 O ATOM 1342 CB GLN A 92 10.374 -4.970 -6.159 1.00 0.00 C ATOM 1343 CG GLN A 92 11.470 -4.389 -5.264 1.00 0.00 C ATOM 1344 CD GLN A 92 11.099 -2.960 -4.863 1.00 0.00 C ATOM 1345 OE1 GLN A 92 10.082 -2.378 -5.437 1.00 0.00 O flip ATOM 1346 NE2 GLN A 92 11.741 -2.367 -4.019 1.00 0.00 N flip ATOM 0 H GLN A 92 11.120 -5.910 -8.349 1.00 0.00 H new ATOM 0 HA GLN A 92 11.337 -6.817 -5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 92 10.371 -4.464 -7.124 1.00 0.00 H new ATOM 0 HB3 GLN A 92 9.395 -4.803 -5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 92 11.593 -5.007 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 92 12.424 -4.394 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.536 -2.822 -3.570 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.485 -1.414 -3.759 1.00 0.00 H new ATOM 1355 N ILE A 93 8.277 -6.840 -6.888 1.00 0.00 N ATOM 1356 CA ILE A 93 6.969 -7.542 -6.757 1.00 0.00 C ATOM 1357 C ILE A 93 7.206 -9.054 -6.744 1.00 0.00 C ATOM 1358 O ILE A 93 6.590 -9.783 -5.991 1.00 0.00 O ATOM 1359 CB ILE A 93 6.071 -7.168 -7.939 1.00 0.00 C ATOM 1360 CG1 ILE A 93 5.256 -5.922 -7.582 1.00 0.00 C ATOM 1361 CG2 ILE A 93 5.116 -8.323 -8.253 1.00 0.00 C ATOM 1362 CD1 ILE A 93 5.119 -5.030 -8.816 1.00 0.00 C ATOM 0 H ILE A 93 8.292 -6.069 -7.556 1.00 0.00 H new ATOM 0 HA ILE A 93 6.483 -7.245 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 93 6.692 -6.966 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.270 -6.211 -7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.744 -5.374 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.480 -8.050 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.692 -9.213 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.495 -8.529 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.539 -4.143 -8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.109 -4.730 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.612 -5.580 -9.608 1.00 0.00 H new ATOM 1374 N ALA A 94 8.095 -9.532 -7.571 1.00 0.00 N ATOM 1375 CA ALA A 94 8.371 -10.994 -7.605 1.00 0.00 C ATOM 1376 C ALA A 94 9.039 -11.418 -6.296 1.00 0.00 C ATOM 1377 O ALA A 94 8.634 -12.371 -5.660 1.00 0.00 O ATOM 1378 CB ALA A 94 9.301 -11.312 -8.778 1.00 0.00 C ATOM 0 H ALA A 94 8.642 -8.972 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 94 7.434 -11.537 -7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.503 -12.383 -8.802 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.825 -11.011 -9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.238 -10.769 -8.657 1.00 0.00 H new ATOM 1384 N GLU A 95 10.063 -10.719 -5.889 1.00 0.00 N ATOM 1385 CA GLU A 95 10.758 -11.083 -4.621 1.00 0.00 C ATOM 1386 C GLU A 95 9.744 -11.126 -3.476 1.00 0.00 C ATOM 1387 O GLU A 95 9.945 -11.796 -2.482 1.00 0.00 O ATOM 1388 CB GLU A 95 11.833 -10.039 -4.312 1.00 0.00 C ATOM 1389 CG GLU A 95 12.693 -10.522 -3.142 1.00 0.00 C ATOM 1390 CD GLU A 95 14.169 -10.273 -3.454 1.00 0.00 C ATOM 1391 OE1 GLU A 95 14.443 -9.457 -4.319 1.00 0.00 O ATOM 1392 OE2 GLU A 95 15.002 -10.904 -2.824 1.00 0.00 O ATOM 0 H GLU A 95 10.449 -9.912 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 95 11.223 -12.063 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.456 -9.872 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.368 -9.085 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.410 -9.998 -2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.522 -11.584 -2.966 1.00 0.00 H new ATOM 1399 N GLU A 96 8.655 -10.418 -3.605 1.00 0.00 N ATOM 1400 CA GLU A 96 7.632 -10.421 -2.522 1.00 0.00 C ATOM 1401 C GLU A 96 6.744 -11.659 -2.663 1.00 0.00 C ATOM 1402 O GLU A 96 6.276 -12.215 -1.688 1.00 0.00 O ATOM 1403 CB GLU A 96 6.769 -9.161 -2.630 1.00 0.00 C ATOM 1404 CG GLU A 96 6.211 -8.804 -1.250 1.00 0.00 C ATOM 1405 CD GLU A 96 4.900 -8.033 -1.415 1.00 0.00 C ATOM 1406 OE1 GLU A 96 3.867 -8.673 -1.522 1.00 0.00 O ATOM 1407 OE2 GLU A 96 4.951 -6.814 -1.429 1.00 0.00 O ATOM 0 H GLU A 96 8.430 -9.838 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 96 8.130 -10.438 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.362 -8.333 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.952 -9.326 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.042 -9.710 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.933 -8.202 -0.699 1.00 0.00 H new ATOM 1414 N LEU A 97 6.506 -12.095 -3.870 1.00 0.00 N ATOM 1415 CA LEU A 97 5.648 -13.296 -4.074 1.00 0.00 C ATOM 1416 C LEU A 97 6.516 -14.556 -4.042 1.00 0.00 C ATOM 1417 O LEU A 97 6.022 -15.659 -3.918 1.00 0.00 O ATOM 1418 CB LEU A 97 4.947 -13.196 -5.430 1.00 0.00 C ATOM 1419 CG LEU A 97 3.562 -12.575 -5.245 1.00 0.00 C ATOM 1420 CD1 LEU A 97 3.712 -11.102 -4.858 1.00 0.00 C ATOM 1421 CD2 LEU A 97 2.779 -12.679 -6.555 1.00 0.00 C ATOM 0 H LEU A 97 6.869 -11.671 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 97 4.902 -13.348 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.541 -12.589 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.856 -14.185 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 97 3.027 -13.106 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.725 -10.658 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.272 -11.026 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.246 -10.571 -5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.791 -12.237 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.314 -12.147 -7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.673 -13.728 -6.833 1.00 0.00 H new ATOM 1433 N GLU A 98 7.807 -14.402 -4.156 1.00 0.00 N ATOM 1434 CA GLU A 98 8.703 -15.592 -4.134 1.00 0.00 C ATOM 1435 C GLU A 98 8.161 -16.650 -5.101 1.00 0.00 C ATOM 1436 O GLU A 98 7.618 -17.660 -4.697 1.00 0.00 O ATOM 1437 CB GLU A 98 8.756 -16.163 -2.711 1.00 0.00 C ATOM 1438 CG GLU A 98 10.210 -16.233 -2.241 1.00 0.00 C ATOM 1439 CD GLU A 98 10.261 -16.808 -0.825 1.00 0.00 C ATOM 1440 OE1 GLU A 98 9.207 -17.124 -0.296 1.00 0.00 O ATOM 1441 OE2 GLU A 98 11.353 -16.923 -0.292 1.00 0.00 O ATOM 0 H GLU A 98 8.279 -13.504 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 98 9.708 -15.304 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.174 -15.536 -2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.308 -17.156 -2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.793 -16.856 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.657 -15.239 -2.258 1.00 0.00 H new ATOM 1448 N LEU A 99 8.301 -16.426 -6.379 1.00 0.00 N ATOM 1449 CA LEU A 99 7.793 -17.418 -7.368 1.00 0.00 C ATOM 1450 C LEU A 99 8.901 -17.751 -8.374 1.00 0.00 C ATOM 1451 O LEU A 99 9.633 -16.884 -8.804 1.00 0.00 O ATOM 1452 CB LEU A 99 6.586 -16.830 -8.108 1.00 0.00 C ATOM 1453 CG LEU A 99 7.037 -15.668 -8.998 1.00 0.00 C ATOM 1454 CD1 LEU A 99 5.840 -15.139 -9.791 1.00 0.00 C ATOM 1455 CD2 LEU A 99 7.602 -14.544 -8.127 1.00 0.00 C ATOM 0 H LEU A 99 8.745 -15.600 -6.781 1.00 0.00 H new ATOM 0 HA LEU A 99 7.491 -18.328 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.109 -17.600 -8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.842 -16.483 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 99 7.807 -16.018 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.160 -14.312 -10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.434 -15.937 -10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.072 -14.791 -9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.923 -13.718 -8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.832 -14.195 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.454 -14.917 -7.559 1.00 0.00 H new ATOM 1467 N PRO A 100 9.024 -19.001 -8.748 1.00 0.00 N ATOM 1468 CA PRO A 100 10.061 -19.447 -9.719 1.00 0.00 C ATOM 1469 C PRO A 100 10.203 -18.481 -10.901 1.00 0.00 C ATOM 1470 O PRO A 100 9.244 -17.873 -11.332 1.00 0.00 O ATOM 1471 CB PRO A 100 9.541 -20.802 -10.199 1.00 0.00 C ATOM 1472 CG PRO A 100 8.714 -21.333 -9.074 1.00 0.00 C ATOM 1473 CD PRO A 100 8.192 -20.126 -8.287 1.00 0.00 C ATOM 0 HA PRO A 100 11.051 -19.492 -9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.947 -20.695 -11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.364 -21.477 -10.434 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.886 -21.932 -9.454 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.309 -21.983 -8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.136 -19.947 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.291 -20.279 -7.212 1.00 0.00 H new ATOM 1481 N PRO A 101 11.395 -18.344 -11.420 1.00 0.00 N ATOM 1482 CA PRO A 101 11.672 -17.439 -12.573 1.00 0.00 C ATOM 1483 C PRO A 101 11.112 -17.991 -13.887 1.00 0.00 C ATOM 1484 O PRO A 101 10.900 -17.263 -14.837 1.00 0.00 O ATOM 1485 CB PRO A 101 13.199 -17.373 -12.627 1.00 0.00 C ATOM 1486 CG PRO A 101 13.676 -18.631 -11.982 1.00 0.00 C ATOM 1487 CD PRO A 101 12.610 -19.039 -10.963 1.00 0.00 C ATOM 0 HA PRO A 101 11.201 -16.464 -12.446 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.552 -17.301 -13.656 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.573 -16.495 -12.099 1.00 0.00 H new ATOM 0 HG2 PRO A 101 13.820 -19.415 -12.725 1.00 0.00 H new ATOM 0 HG3 PRO A 101 14.638 -18.474 -11.493 1.00 0.00 H new ATOM 0 HD2 PRO A 101 12.469 -20.120 -10.945 1.00 0.00 H new ATOM 0 HD3 PRO A 101 12.887 -18.736 -9.953 1.00 0.00 H new ATOM 1495 N VAL A 102 10.872 -19.272 -13.948 1.00 0.00 N ATOM 1496 CA VAL A 102 10.328 -19.871 -15.199 1.00 0.00 C ATOM 1497 C VAL A 102 8.889 -19.393 -15.409 1.00 0.00 C ATOM 1498 O VAL A 102 8.268 -19.688 -16.411 1.00 0.00 O ATOM 1499 CB VAL A 102 10.346 -21.396 -15.084 1.00 0.00 C ATOM 1500 CG1 VAL A 102 10.392 -22.015 -16.482 1.00 0.00 C ATOM 1501 CG2 VAL A 102 11.581 -21.832 -14.293 1.00 0.00 C ATOM 0 H VAL A 102 11.029 -19.930 -13.185 1.00 0.00 H new ATOM 0 HA VAL A 102 10.941 -19.563 -16.046 1.00 0.00 H new ATOM 0 HB VAL A 102 9.446 -21.731 -14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 102 10.405 -23.102 -16.398 1.00 0.00 H new ATOM 0 HG12 VAL A 102 9.513 -21.705 -17.046 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.291 -21.680 -16.999 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.595 -22.919 -14.210 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.481 -21.496 -14.808 1.00 0.00 H new ATOM 0 HG23 VAL A 102 11.548 -21.393 -13.296 1.00 0.00 H new ATOM 1511 N LYS A 103 8.355 -18.660 -14.471 1.00 0.00 N ATOM 1512 CA LYS A 103 6.957 -18.166 -14.618 1.00 0.00 C ATOM 1513 C LYS A 103 6.887 -16.694 -14.203 1.00 0.00 C ATOM 1514 O LYS A 103 5.825 -16.158 -13.956 1.00 0.00 O ATOM 1515 CB LYS A 103 6.028 -18.993 -13.725 1.00 0.00 C ATOM 1516 CG LYS A 103 5.143 -19.886 -14.596 1.00 0.00 C ATOM 1517 CD LYS A 103 4.116 -20.602 -13.717 1.00 0.00 C ATOM 1518 CE LYS A 103 2.813 -20.780 -14.497 1.00 0.00 C ATOM 1519 NZ LYS A 103 3.125 -21.157 -15.904 1.00 0.00 N ATOM 0 H LYS A 103 8.826 -18.382 -13.610 1.00 0.00 H new ATOM 0 HA LYS A 103 6.645 -18.264 -15.658 1.00 0.00 H new ATOM 0 HB2 LYS A 103 6.615 -19.603 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.410 -18.333 -13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.635 -19.286 -15.352 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.755 -20.616 -15.126 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.502 -21.573 -13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.933 -20.026 -12.810 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.199 -21.550 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.235 -19.856 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.366 -21.762 -16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.201 -20.298 -16.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.026 -21.675 -15.933 1.00 0.00 H new ATOM 1533 N VAL A 104 8.012 -16.036 -14.124 1.00 0.00 N ATOM 1534 CA VAL A 104 8.011 -14.600 -13.724 1.00 0.00 C ATOM 1535 C VAL A 104 7.196 -13.788 -14.732 1.00 0.00 C ATOM 1536 O VAL A 104 6.832 -12.656 -14.481 1.00 0.00 O ATOM 1537 CB VAL A 104 9.448 -14.079 -13.700 1.00 0.00 C ATOM 1538 CG1 VAL A 104 9.949 -13.905 -15.135 1.00 0.00 C ATOM 1539 CG2 VAL A 104 9.487 -12.729 -12.980 1.00 0.00 C ATOM 0 H VAL A 104 8.932 -16.431 -14.319 1.00 0.00 H new ATOM 0 HA VAL A 104 7.568 -14.500 -12.733 1.00 0.00 H new ATOM 0 HB VAL A 104 10.086 -14.790 -13.175 1.00 0.00 H new ATOM 0 HG11 VAL A 104 10.974 -13.533 -15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.919 -14.865 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.312 -13.192 -15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.511 -12.356 -12.962 1.00 0.00 H new ATOM 0 HG22 VAL A 104 8.851 -12.017 -13.506 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.127 -12.851 -11.958 1.00 0.00 H new ATOM 1549 N HIS A 105 6.911 -14.356 -15.872 1.00 0.00 N ATOM 1550 CA HIS A 105 6.124 -13.620 -16.903 1.00 0.00 C ATOM 1551 C HIS A 105 5.102 -12.706 -16.218 1.00 0.00 C ATOM 1552 O HIS A 105 5.286 -11.508 -16.128 1.00 0.00 O ATOM 1553 CB HIS A 105 5.402 -14.634 -17.804 1.00 0.00 C ATOM 1554 CG HIS A 105 4.014 -14.145 -18.129 1.00 0.00 C ATOM 1555 ND1 HIS A 105 2.774 -14.706 -17.938 1.00 0.00 N flip ATOM 1556 CD2 HIS A 105 3.784 -12.912 -18.717 1.00 0.00 C flip ATOM 1557 CE1 HIS A 105 1.791 -13.835 -18.399 1.00 0.00 C flip ATOM 1558 NE2 HIS A 105 2.455 -12.770 -18.857 1.00 0.00 N flip ATOM 0 H HIS A 105 7.190 -15.301 -16.135 1.00 0.00 H new ATOM 0 HA HIS A 105 6.793 -13.008 -17.509 1.00 0.00 H new ATOM 0 HB2 HIS A 105 5.968 -14.782 -18.724 1.00 0.00 H new ATOM 0 HB3 HIS A 105 5.347 -15.601 -17.304 1.00 0.00 H new ATOM 0 HD1 HIS A 105 2.601 -15.621 -17.522 1.00 0.00 H new ATOM 0 HD2 HIS A 105 4.536 -12.195 -19.010 1.00 0.00 H new ATOM 0 HE1 HIS A 105 0.722 -13.987 -18.389 1.00 0.00 H new ATOM 1566 N CYS A 106 4.021 -13.268 -15.749 1.00 0.00 N ATOM 1567 CA CYS A 106 2.970 -12.448 -15.080 1.00 0.00 C ATOM 1568 C CYS A 106 3.608 -11.248 -14.374 1.00 0.00 C ATOM 1569 O CYS A 106 3.290 -10.111 -14.659 1.00 0.00 O ATOM 1570 CB CYS A 106 2.230 -13.313 -14.056 1.00 0.00 C ATOM 1571 SG CYS A 106 1.435 -14.702 -14.905 1.00 0.00 S ATOM 0 H CYS A 106 3.819 -14.267 -15.801 1.00 0.00 H new ATOM 0 HA CYS A 106 2.268 -12.083 -15.830 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.927 -13.683 -13.304 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.483 -12.717 -13.532 1.00 0.00 H new ATOM 1576 N SER A 107 4.503 -11.488 -13.456 1.00 0.00 N ATOM 1577 CA SER A 107 5.155 -10.355 -12.736 1.00 0.00 C ATOM 1578 C SER A 107 5.682 -9.337 -13.750 1.00 0.00 C ATOM 1579 O SER A 107 5.237 -8.205 -13.800 1.00 0.00 O ATOM 1580 CB SER A 107 6.318 -10.886 -11.897 1.00 0.00 C ATOM 1581 OG SER A 107 7.521 -10.247 -12.305 1.00 0.00 O ATOM 0 H SER A 107 4.812 -12.418 -13.173 1.00 0.00 H new ATOM 0 HA SER A 107 4.426 -9.873 -12.085 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.134 -10.699 -10.839 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.406 -11.966 -12.019 1.00 0.00 H new ATOM 0 HG SER A 107 7.823 -9.637 -11.600 1.00 0.00 H new ATOM 1587 N ILE A 108 6.630 -9.727 -14.557 1.00 0.00 N ATOM 1588 CA ILE A 108 7.188 -8.783 -15.565 1.00 0.00 C ATOM 1589 C ILE A 108 6.046 -7.991 -16.207 1.00 0.00 C ATOM 1590 O ILE A 108 6.144 -6.797 -16.408 1.00 0.00 O ATOM 1591 CB ILE A 108 7.939 -9.571 -16.641 1.00 0.00 C ATOM 1592 CG1 ILE A 108 9.389 -9.779 -16.198 1.00 0.00 C ATOM 1593 CG2 ILE A 108 7.917 -8.794 -17.960 1.00 0.00 C ATOM 1594 CD1 ILE A 108 10.064 -10.802 -17.115 1.00 0.00 C ATOM 0 H ILE A 108 7.043 -10.660 -14.562 1.00 0.00 H new ATOM 0 HA ILE A 108 7.877 -8.093 -15.078 1.00 0.00 H new ATOM 0 HB ILE A 108 7.456 -10.538 -16.784 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.929 -8.833 -16.232 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.418 -10.126 -15.165 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.453 -9.358 -18.724 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.885 -8.644 -18.277 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.398 -7.826 -17.820 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.097 -10.949 -16.798 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.529 -11.750 -17.059 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.048 -10.437 -18.142 1.00 0.00 H new ATOM 1606 N LEU A 109 4.963 -8.645 -16.529 1.00 0.00 N ATOM 1607 CA LEU A 109 3.820 -7.924 -17.156 1.00 0.00 C ATOM 1608 C LEU A 109 3.251 -6.913 -16.160 1.00 0.00 C ATOM 1609 O LEU A 109 2.779 -5.859 -16.535 1.00 0.00 O ATOM 1610 CB LEU A 109 2.731 -8.928 -17.547 1.00 0.00 C ATOM 1611 CG LEU A 109 2.423 -8.791 -19.039 1.00 0.00 C ATOM 1612 CD1 LEU A 109 3.555 -9.420 -19.854 1.00 0.00 C ATOM 1613 CD2 LEU A 109 1.107 -9.507 -19.354 1.00 0.00 C ATOM 0 H LEU A 109 4.821 -9.645 -16.385 1.00 0.00 H new ATOM 0 HA LEU A 109 4.165 -7.402 -18.048 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.060 -9.943 -17.324 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.830 -8.750 -16.961 1.00 0.00 H new ATOM 0 HG LEU A 109 2.334 -7.736 -19.297 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.336 -9.322 -20.917 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.492 -8.911 -19.629 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.645 -10.476 -19.598 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.886 -9.411 -20.417 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.196 -10.562 -19.096 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.301 -9.059 -18.773 1.00 0.00 H new ATOM 1625 N ALA A 110 3.292 -7.223 -14.894 1.00 0.00 N ATOM 1626 CA ALA A 110 2.755 -6.273 -13.880 1.00 0.00 C ATOM 1627 C ALA A 110 3.520 -4.951 -13.974 1.00 0.00 C ATOM 1628 O ALA A 110 2.936 -3.885 -14.022 1.00 0.00 O ATOM 1629 CB ALA A 110 2.928 -6.868 -12.480 1.00 0.00 C ATOM 0 H ALA A 110 3.673 -8.091 -14.518 1.00 0.00 H new ATOM 0 HA ALA A 110 1.696 -6.096 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.535 -6.173 -11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.386 -7.812 -12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.986 -7.044 -12.288 1.00 0.00 H new ATOM 1635 N GLU A 111 4.824 -5.011 -14.006 1.00 0.00 N ATOM 1636 CA GLU A 111 5.626 -3.759 -14.101 1.00 0.00 C ATOM 1637 C GLU A 111 5.425 -3.131 -15.482 1.00 0.00 C ATOM 1638 O GLU A 111 5.103 -1.966 -15.604 1.00 0.00 O ATOM 1639 CB GLU A 111 7.107 -4.082 -13.898 1.00 0.00 C ATOM 1640 CG GLU A 111 7.962 -2.943 -14.459 1.00 0.00 C ATOM 1641 CD GLU A 111 7.473 -1.609 -13.892 1.00 0.00 C ATOM 1642 OE1 GLU A 111 7.745 -1.346 -12.732 1.00 0.00 O ATOM 1643 OE2 GLU A 111 6.833 -0.875 -14.627 1.00 0.00 O ATOM 0 H GLU A 111 5.368 -5.873 -13.970 1.00 0.00 H new ATOM 0 HA GLU A 111 5.300 -3.060 -13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 111 7.318 -4.220 -12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.357 -5.018 -14.397 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.009 -3.098 -14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.902 -2.931 -15.547 1.00 0.00 H new ATOM 1650 N ASP A 112 5.612 -3.892 -16.525 1.00 0.00 N ATOM 1651 CA ASP A 112 5.429 -3.335 -17.896 1.00 0.00 C ATOM 1652 C ASP A 112 4.042 -2.698 -18.004 1.00 0.00 C ATOM 1653 O ASP A 112 3.831 -1.772 -18.762 1.00 0.00 O ATOM 1654 CB ASP A 112 5.557 -4.459 -18.925 1.00 0.00 C ATOM 1655 CG ASP A 112 6.078 -3.887 -20.244 1.00 0.00 C ATOM 1656 OD1 ASP A 112 5.486 -2.938 -20.732 1.00 0.00 O ATOM 1657 OD2 ASP A 112 7.062 -4.406 -20.745 1.00 0.00 O ATOM 0 H ASP A 112 5.883 -4.875 -16.488 1.00 0.00 H new ATOM 0 HA ASP A 112 6.192 -2.581 -18.088 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.236 -5.228 -18.557 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.589 -4.936 -19.080 1.00 0.00 H new ATOM 1662 N ALA A 113 3.095 -3.189 -17.252 1.00 0.00 N ATOM 1663 CA ALA A 113 1.722 -2.614 -17.312 1.00 0.00 C ATOM 1664 C ALA A 113 1.737 -1.198 -16.734 1.00 0.00 C ATOM 1665 O ALA A 113 1.422 -0.238 -17.409 1.00 0.00 O ATOM 1666 CB ALA A 113 0.767 -3.486 -16.495 1.00 0.00 C ATOM 0 H ALA A 113 3.213 -3.963 -16.599 1.00 0.00 H new ATOM 0 HA ALA A 113 1.388 -2.581 -18.349 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.238 -3.065 -16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.756 -4.496 -16.905 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.101 -3.519 -15.458 1.00 0.00 H new ATOM 1672 N ILE A 114 2.102 -1.061 -15.489 1.00 0.00 N ATOM 1673 CA ILE A 114 2.136 0.295 -14.872 1.00 0.00 C ATOM 1674 C ILE A 114 2.875 1.257 -15.806 1.00 0.00 C ATOM 1675 O ILE A 114 2.554 2.427 -15.889 1.00 0.00 O ATOM 1676 CB ILE A 114 2.857 0.222 -13.521 1.00 0.00 C ATOM 1677 CG1 ILE A 114 2.274 1.279 -12.579 1.00 0.00 C ATOM 1678 CG2 ILE A 114 4.353 0.483 -13.714 1.00 0.00 C ATOM 1679 CD1 ILE A 114 1.143 0.660 -11.756 1.00 0.00 C ATOM 0 H ILE A 114 2.377 -1.827 -14.874 1.00 0.00 H new ATOM 0 HA ILE A 114 1.119 0.655 -14.716 1.00 0.00 H new ATOM 0 HB ILE A 114 2.719 -0.771 -13.093 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.052 1.661 -11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.899 2.126 -13.153 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.859 0.430 -12.750 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.770 -0.268 -14.385 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.497 1.474 -14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.728 1.412 -11.085 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.362 0.299 -12.425 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.533 -0.173 -11.171 1.00 0.00 H new ATOM 1691 N LYS A 115 3.862 0.773 -16.510 1.00 0.00 N ATOM 1692 CA LYS A 115 4.623 1.655 -17.438 1.00 0.00 C ATOM 1693 C LYS A 115 3.794 1.901 -18.700 1.00 0.00 C ATOM 1694 O LYS A 115 3.914 2.924 -19.345 1.00 0.00 O ATOM 1695 CB LYS A 115 5.941 0.976 -17.818 1.00 0.00 C ATOM 1696 CG LYS A 115 6.803 1.947 -18.629 1.00 0.00 C ATOM 1697 CD LYS A 115 6.640 1.659 -20.124 1.00 0.00 C ATOM 1698 CE LYS A 115 7.734 2.388 -20.906 1.00 0.00 C ATOM 1699 NZ LYS A 115 7.471 3.855 -20.876 1.00 0.00 N ATOM 0 H LYS A 115 4.174 -0.198 -16.482 1.00 0.00 H new ATOM 0 HA LYS A 115 4.831 2.606 -16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.474 0.664 -16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.744 0.076 -18.400 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.511 2.975 -18.413 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.850 1.846 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.701 0.586 -20.307 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.657 1.985 -20.463 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.711 2.174 -20.472 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.758 2.033 -21.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.683 4.265 -21.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.472 4.024 -20.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.074 4.301 -20.156 1.00 0.00 H new ATOM 1713 N ALA A 116 2.950 0.971 -19.058 1.00 0.00 N ATOM 1714 CA ALA A 116 2.112 1.153 -20.277 1.00 0.00 C ATOM 1715 C ALA A 116 1.112 2.285 -20.040 1.00 0.00 C ATOM 1716 O ALA A 116 1.067 3.251 -20.777 1.00 0.00 O ATOM 1717 CB ALA A 116 1.356 -0.143 -20.575 1.00 0.00 C ATOM 0 H ALA A 116 2.805 0.093 -18.559 1.00 0.00 H new ATOM 0 HA ALA A 116 2.750 1.402 -21.125 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.743 -0.010 -21.466 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.069 -0.950 -20.742 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.716 -0.394 -19.729 1.00 0.00 H new ATOM 1723 N ALA A 117 0.309 2.176 -19.018 1.00 0.00 N ATOM 1724 CA ALA A 117 -0.687 3.247 -18.736 1.00 0.00 C ATOM 1725 C ALA A 117 0.039 4.581 -18.560 1.00 0.00 C ATOM 1726 O ALA A 117 -0.285 5.564 -19.197 1.00 0.00 O ATOM 1727 CB ALA A 117 -1.449 2.910 -17.453 1.00 0.00 C ATOM 0 H ALA A 117 0.300 1.392 -18.366 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.389 3.320 -19.567 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.178 3.694 -17.246 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.965 1.958 -17.576 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.748 2.838 -16.622 1.00 0.00 H new ATOM 1733 N ILE A 118 1.019 4.626 -17.699 1.00 0.00 N ATOM 1734 CA ILE A 118 1.764 5.897 -17.484 1.00 0.00 C ATOM 1735 C ILE A 118 2.168 6.484 -18.837 1.00 0.00 C ATOM 1736 O ILE A 118 2.128 7.682 -19.042 1.00 0.00 O ATOM 1737 CB ILE A 118 3.018 5.618 -16.654 1.00 0.00 C ATOM 1738 CG1 ILE A 118 2.632 5.483 -15.179 1.00 0.00 C ATOM 1739 CG2 ILE A 118 4.007 6.773 -16.817 1.00 0.00 C ATOM 1740 CD1 ILE A 118 3.837 4.984 -14.379 1.00 0.00 C ATOM 0 H ILE A 118 1.335 3.837 -17.135 1.00 0.00 H new ATOM 0 HA ILE A 118 1.129 6.607 -16.954 1.00 0.00 H new ATOM 0 HB ILE A 118 3.481 4.693 -16.996 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.297 6.445 -14.790 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.799 4.789 -15.072 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.900 6.573 -16.225 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.282 6.871 -17.867 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.545 7.699 -16.475 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.562 4.888 -13.329 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.151 4.013 -14.762 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.658 5.695 -14.476 1.00 0.00 H new ATOM 1752 N ALA A 119 2.557 5.652 -19.764 1.00 0.00 N ATOM 1753 CA ALA A 119 2.961 6.164 -21.104 1.00 0.00 C ATOM 1754 C ALA A 119 1.718 6.624 -21.867 1.00 0.00 C ATOM 1755 O ALA A 119 1.763 7.559 -22.642 1.00 0.00 O ATOM 1756 CB ALA A 119 3.658 5.050 -21.887 1.00 0.00 C ATOM 0 H ALA A 119 2.613 4.640 -19.651 1.00 0.00 H new ATOM 0 HA ALA A 119 3.645 7.004 -20.982 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.954 5.424 -22.867 1.00 0.00 H new ATOM 0 HB2 ALA A 119 4.543 4.721 -21.342 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.975 4.210 -22.010 1.00 0.00 H new ATOM 1762 N ASP A 120 0.606 5.975 -21.651 1.00 0.00 N ATOM 1763 CA ASP A 120 -0.641 6.373 -22.362 1.00 0.00 C ATOM 1764 C ASP A 120 -1.219 7.628 -21.706 1.00 0.00 C ATOM 1765 O ASP A 120 -2.159 8.222 -22.197 1.00 0.00 O ATOM 1766 CB ASP A 120 -1.660 5.236 -22.275 1.00 0.00 C ATOM 1767 CG ASP A 120 -1.163 4.043 -23.093 1.00 0.00 C ATOM 1768 OD1 ASP A 120 -1.316 4.074 -24.302 1.00 0.00 O ATOM 1769 OD2 ASP A 120 -0.636 3.119 -22.495 1.00 0.00 O ATOM 0 H ASP A 120 0.508 5.186 -21.012 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.416 6.580 -23.408 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.806 4.943 -21.235 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.627 5.570 -22.650 1.00 0.00 H new ATOM 1774 N TYR A 121 -0.664 8.036 -20.599 1.00 0.00 N ATOM 1775 CA TYR A 121 -1.177 9.252 -19.908 1.00 0.00 C ATOM 1776 C TYR A 121 -0.188 10.402 -20.111 1.00 0.00 C ATOM 1777 O TYR A 121 -0.572 11.540 -20.298 1.00 0.00 O ATOM 1778 CB TYR A 121 -1.337 8.955 -18.412 1.00 0.00 C ATOM 1779 CG TYR A 121 -1.095 10.213 -17.607 1.00 0.00 C ATOM 1780 CD1 TYR A 121 -2.152 11.093 -17.350 1.00 0.00 C ATOM 1781 CD2 TYR A 121 0.187 10.495 -17.119 1.00 0.00 C ATOM 1782 CE1 TYR A 121 -1.928 12.257 -16.605 1.00 0.00 C ATOM 1783 CE2 TYR A 121 0.411 11.659 -16.373 1.00 0.00 C ATOM 1784 CZ TYR A 121 -0.646 12.540 -16.116 1.00 0.00 C ATOM 1785 OH TYR A 121 -0.425 13.687 -15.381 1.00 0.00 O ATOM 0 H TYR A 121 0.125 7.579 -20.142 1.00 0.00 H new ATOM 0 HA TYR A 121 -2.145 9.534 -20.322 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.338 8.573 -18.214 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.634 8.179 -18.110 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.140 10.874 -17.726 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.002 9.815 -17.318 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.744 12.937 -16.407 1.00 0.00 H new ATOM 0 HE2 TYR A 121 1.399 11.877 -15.996 1.00 0.00 H new ATOM 0 HH TYR A 121 0.518 13.730 -15.118 1.00 0.00 H new ATOM 1795 N LYS A 122 1.084 10.114 -20.076 1.00 0.00 N ATOM 1796 CA LYS A 122 2.096 11.189 -20.268 1.00 0.00 C ATOM 1797 C LYS A 122 2.099 11.630 -21.732 1.00 0.00 C ATOM 1798 O LYS A 122 2.289 12.790 -22.041 1.00 0.00 O ATOM 1799 CB LYS A 122 3.481 10.657 -19.895 1.00 0.00 C ATOM 1800 CG LYS A 122 4.553 11.494 -20.595 1.00 0.00 C ATOM 1801 CD LYS A 122 5.814 11.537 -19.732 1.00 0.00 C ATOM 1802 CE LYS A 122 7.013 11.919 -20.602 1.00 0.00 C ATOM 1803 NZ LYS A 122 8.165 12.279 -19.728 1.00 0.00 N ATOM 0 H LYS A 122 1.466 9.181 -19.923 1.00 0.00 H new ATOM 0 HA LYS A 122 1.848 12.039 -19.632 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.620 10.699 -18.815 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.572 9.611 -20.188 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.783 11.067 -21.571 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.184 12.505 -20.768 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.691 12.260 -18.925 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.983 10.566 -19.267 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.283 11.088 -21.254 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.755 12.759 -21.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.981 12.539 -20.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.904 13.084 -19.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.415 11.465 -19.131 1.00 0.00 H new ATOM 1817 N ALA A 123 1.890 10.713 -22.637 1.00 0.00 N ATOM 1818 CA ALA A 123 1.882 11.078 -24.081 1.00 0.00 C ATOM 1819 C ALA A 123 0.630 11.899 -24.394 1.00 0.00 C ATOM 1820 O ALA A 123 0.584 12.634 -25.360 1.00 0.00 O ATOM 1821 CB ALA A 123 1.883 9.805 -24.929 1.00 0.00 C ATOM 0 H ALA A 123 1.724 9.726 -22.438 1.00 0.00 H new ATOM 0 HA ALA A 123 2.769 11.668 -24.311 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.877 10.072 -25.986 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.776 9.221 -24.707 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.996 9.214 -24.699 1.00 0.00 H new ATOM 1827 N LYS A 124 -0.387 11.780 -23.586 1.00 0.00 N ATOM 1828 CA LYS A 124 -1.633 12.556 -23.841 1.00 0.00 C ATOM 1829 C LYS A 124 -1.487 13.960 -23.250 1.00 0.00 C ATOM 1830 O LYS A 124 -2.400 14.489 -22.649 1.00 0.00 O ATOM 1831 CB LYS A 124 -2.822 11.849 -23.186 1.00 0.00 C ATOM 1832 CG LYS A 124 -4.108 12.230 -23.919 1.00 0.00 C ATOM 1833 CD LYS A 124 -4.294 11.320 -25.135 1.00 0.00 C ATOM 1834 CE LYS A 124 -4.999 12.092 -26.250 1.00 0.00 C ATOM 1835 NZ LYS A 124 -5.432 11.142 -27.315 1.00 0.00 N ATOM 0 H LYS A 124 -0.409 11.180 -22.761 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.802 12.627 -24.915 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.679 10.769 -23.218 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.893 12.131 -22.135 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.962 12.137 -23.248 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.063 13.272 -24.235 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.326 10.960 -25.484 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.880 10.443 -24.859 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.862 12.624 -25.849 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.328 12.842 -26.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.912 11.667 -28.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.600 10.654 -27.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.086 10.442 -26.911 1.00 0.00 H new ATOM 1849 N GLN A 125 -0.344 14.567 -23.418 1.00 0.00 N ATOM 1850 CA GLN A 125 -0.137 15.936 -22.868 1.00 0.00 C ATOM 1851 C GLN A 125 -0.148 16.950 -24.013 1.00 0.00 C ATOM 1852 O GLN A 125 -0.892 17.911 -23.998 1.00 0.00 O ATOM 1853 CB GLN A 125 1.212 15.997 -22.148 1.00 0.00 C ATOM 1854 CG GLN A 125 1.526 17.446 -21.769 1.00 0.00 C ATOM 1855 CD GLN A 125 1.852 17.525 -20.277 1.00 0.00 C ATOM 1856 OE1 GLN A 125 1.113 17.023 -19.454 1.00 0.00 O ATOM 1857 NE2 GLN A 125 2.937 18.138 -19.890 1.00 0.00 N ATOM 0 H GLN A 125 0.456 14.173 -23.913 1.00 0.00 H new ATOM 0 HA GLN A 125 -0.936 16.171 -22.165 1.00 0.00 H new ATOM 0 HB2 GLN A 125 1.187 15.374 -21.254 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.997 15.600 -22.791 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.369 17.812 -22.356 1.00 0.00 H new ATOM 0 HG3 GLN A 125 0.675 18.086 -22.000 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.558 18.560 -20.580 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.164 18.195 -18.897 1.00 0.00 H new ATOM 1866 N GLY A 126 0.673 16.744 -25.006 1.00 0.00 N ATOM 1867 CA GLY A 126 0.711 17.695 -26.153 1.00 0.00 C ATOM 1868 C GLY A 126 1.591 17.117 -27.264 1.00 0.00 C ATOM 1869 O GLY A 126 1.147 16.324 -28.069 1.00 0.00 O ATOM 0 H GLY A 126 1.319 15.958 -25.073 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.297 17.871 -26.527 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.103 18.659 -25.828 1.00 0.00 H new ATOM 1873 N LEU A 127 2.836 17.505 -27.310 1.00 0.00 N ATOM 1874 CA LEU A 127 3.742 16.975 -28.369 1.00 0.00 C ATOM 1875 C LEU A 127 4.834 16.120 -27.721 1.00 0.00 C ATOM 1876 O LEU A 127 5.901 15.936 -28.272 1.00 0.00 O ATOM 1877 CB LEU A 127 4.385 18.142 -29.123 1.00 0.00 C ATOM 1878 CG LEU A 127 3.996 18.072 -30.602 1.00 0.00 C ATOM 1879 CD1 LEU A 127 2.472 18.055 -30.727 1.00 0.00 C ATOM 1880 CD2 LEU A 127 4.557 19.293 -31.336 1.00 0.00 C ATOM 0 H LEU A 127 3.265 18.165 -26.661 1.00 0.00 H new ATOM 0 HA LEU A 127 3.169 16.365 -29.068 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.058 19.090 -28.695 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.469 18.102 -29.019 1.00 0.00 H new ATOM 0 HG LEU A 127 4.406 17.164 -31.044 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.194 18.005 -31.780 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.074 17.185 -30.205 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.061 18.963 -30.286 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.280 19.243 -32.389 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.148 20.202 -30.896 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.643 19.304 -31.247 1.00 0.00 H new ATOM 1892 N GLU A 128 4.576 15.597 -26.553 1.00 0.00 N ATOM 1893 CA GLU A 128 5.599 14.755 -25.871 1.00 0.00 C ATOM 1894 C GLU A 128 6.897 15.551 -25.720 1.00 0.00 C ATOM 1895 O GLU A 128 6.913 16.630 -25.162 1.00 0.00 O ATOM 1896 CB GLU A 128 5.865 13.501 -26.704 1.00 0.00 C ATOM 1897 CG GLU A 128 4.535 12.861 -27.105 1.00 0.00 C ATOM 1898 CD GLU A 128 4.757 11.385 -27.440 1.00 0.00 C ATOM 1899 OE1 GLU A 128 5.854 11.052 -27.859 1.00 0.00 O ATOM 1900 OE2 GLU A 128 3.829 10.613 -27.271 1.00 0.00 O ATOM 0 H GLU A 128 3.701 15.717 -26.042 1.00 0.00 H new ATOM 0 HA GLU A 128 5.233 14.466 -24.886 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.440 13.758 -27.594 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.464 12.792 -26.132 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.815 12.956 -26.293 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.115 13.381 -27.966 1.00 0.00 H new ATOM 1907 N HIS A 129 7.986 15.027 -26.212 1.00 0.00 N ATOM 1908 CA HIS A 129 9.280 15.756 -26.096 1.00 0.00 C ATOM 1909 C HIS A 129 10.389 14.938 -26.761 1.00 0.00 C ATOM 1910 O HIS A 129 10.345 13.724 -26.793 1.00 0.00 O ATOM 1911 CB HIS A 129 9.615 15.965 -24.615 1.00 0.00 C ATOM 1912 CG HIS A 129 9.660 17.437 -24.308 1.00 0.00 C ATOM 1913 ND1 HIS A 129 8.624 18.296 -24.647 1.00 0.00 N ATOM 1914 CD2 HIS A 129 10.608 18.218 -23.695 1.00 0.00 C ATOM 1915 CE1 HIS A 129 8.969 19.531 -24.239 1.00 0.00 C ATOM 1916 NE2 HIS A 129 10.167 19.536 -23.653 1.00 0.00 N ATOM 0 H HIS A 129 8.035 14.127 -26.689 1.00 0.00 H new ATOM 0 HA HIS A 129 9.199 16.724 -26.591 1.00 0.00 H new ATOM 0 HB2 HIS A 129 8.867 15.476 -23.991 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.575 15.505 -24.381 1.00 0.00 H new ATOM 0 HD1 HIS A 129 7.758 18.038 -25.120 1.00 0.00 H new ATOM 0 HD2 HIS A 129 11.551 17.863 -23.305 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.353 20.408 -24.370 1.00 0.00 H new ATOM 1924 N HIS A 130 11.384 15.594 -27.289 1.00 0.00 N ATOM 1925 CA HIS A 130 12.499 14.858 -27.951 1.00 0.00 C ATOM 1926 C HIS A 130 13.810 15.611 -27.720 1.00 0.00 C ATOM 1927 O HIS A 130 14.627 15.219 -26.911 1.00 0.00 O ATOM 1928 CB HIS A 130 12.224 14.760 -29.453 1.00 0.00 C ATOM 1929 CG HIS A 130 11.084 13.809 -29.692 1.00 0.00 C ATOM 1930 ND1 HIS A 130 9.811 14.250 -30.024 1.00 0.00 N ATOM 1931 CD2 HIS A 130 11.008 12.439 -29.652 1.00 0.00 C ATOM 1932 CE1 HIS A 130 9.029 13.163 -30.168 1.00 0.00 C ATOM 1933 NE2 HIS A 130 9.711 12.037 -29.952 1.00 0.00 N ATOM 0 H HIS A 130 11.474 16.610 -27.291 1.00 0.00 H new ATOM 0 HA HIS A 130 12.576 13.855 -27.531 1.00 0.00 H new ATOM 0 HB2 HIS A 130 11.981 15.744 -29.854 1.00 0.00 H new ATOM 0 HB3 HIS A 130 13.116 14.414 -29.975 1.00 0.00 H new ATOM 0 HD2 HIS A 130 11.829 11.776 -29.423 1.00 0.00 H new ATOM 0 HE1 HIS A 130 7.981 13.198 -30.426 1.00 0.00 H new ATOM 0 HE2 HIS A 130 9.356 11.082 -29.997 1.00 0.00 H new ATOM 1941 N HIS A 131 14.015 16.689 -28.424 1.00 0.00 N ATOM 1942 CA HIS A 131 15.270 17.470 -28.245 1.00 0.00 C ATOM 1943 C HIS A 131 14.921 18.944 -28.037 1.00 0.00 C ATOM 1944 O HIS A 131 13.801 19.287 -27.715 1.00 0.00 O ATOM 1945 CB HIS A 131 16.144 17.326 -29.491 1.00 0.00 C ATOM 1946 CG HIS A 131 16.388 15.868 -29.770 1.00 0.00 C ATOM 1947 ND1 HIS A 131 16.567 14.940 -28.754 1.00 0.00 N ATOM 1948 CD2 HIS A 131 16.488 15.162 -30.945 1.00 0.00 C ATOM 1949 CE1 HIS A 131 16.763 13.739 -29.330 1.00 0.00 C ATOM 1950 NE2 HIS A 131 16.725 13.822 -30.661 1.00 0.00 N ATOM 0 H HIS A 131 13.366 17.063 -29.117 1.00 0.00 H new ATOM 0 HA HIS A 131 15.812 17.095 -27.377 1.00 0.00 H new ATOM 0 HB2 HIS A 131 15.656 17.794 -30.346 1.00 0.00 H new ATOM 0 HB3 HIS A 131 17.093 17.842 -29.344 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.553 15.133 -27.752 1.00 0.00 H new ATOM 0 HD2 HIS A 131 16.397 15.583 -31.935 1.00 0.00 H new ATOM 0 HE1 HIS A 131 16.930 12.823 -28.783 1.00 0.00 H new ATOM 1958 N HIS A 132 15.870 19.821 -28.220 1.00 0.00 N ATOM 1959 CA HIS A 132 15.587 21.272 -28.036 1.00 0.00 C ATOM 1960 C HIS A 132 16.334 22.074 -29.102 1.00 0.00 C ATOM 1961 O HIS A 132 17.089 21.532 -29.886 1.00 0.00 O ATOM 1962 CB HIS A 132 16.052 21.710 -26.646 1.00 0.00 C ATOM 1963 CG HIS A 132 15.324 20.914 -25.600 1.00 0.00 C ATOM 1964 ND1 HIS A 132 13.985 20.712 -25.368 1.00 0.00 N flip ATOM 1965 CD2 HIS A 132 15.991 20.197 -24.617 1.00 0.00 C flip ATOM 1966 CE1 HIS A 132 13.826 19.885 -24.262 1.00 0.00 C flip ATOM 1967 NE2 HIS A 132 15.062 19.602 -23.846 1.00 0.00 N flip ATOM 0 H HIS A 132 16.828 19.596 -28.489 1.00 0.00 H new ATOM 0 HA HIS A 132 14.516 21.450 -28.132 1.00 0.00 H new ATOM 0 HB2 HIS A 132 17.127 21.562 -26.547 1.00 0.00 H new ATOM 0 HB3 HIS A 132 15.862 22.774 -26.506 1.00 0.00 H new ATOM 0 HD2 HIS A 132 17.062 20.129 -24.493 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.897 19.543 -23.830 1.00 0.00 H new ATOM 0 HE2 HIS A 132 15.276 19.009 -23.044 1.00 0.00 H new ATOM 1975 N HIS A 133 16.132 23.362 -29.139 1.00 0.00 N ATOM 1976 CA HIS A 133 16.830 24.196 -30.156 1.00 0.00 C ATOM 1977 C HIS A 133 18.158 24.693 -29.582 1.00 0.00 C ATOM 1978 O HIS A 133 19.071 23.926 -29.348 1.00 0.00 O ATOM 1979 CB HIS A 133 15.952 25.393 -30.522 1.00 0.00 C ATOM 1980 CG HIS A 133 14.567 24.911 -30.862 1.00 0.00 C ATOM 1981 ND1 HIS A 133 13.880 24.012 -30.057 1.00 0.00 N ATOM 1982 CD2 HIS A 133 13.730 25.189 -31.914 1.00 0.00 C ATOM 1983 CE1 HIS A 133 12.685 23.784 -30.633 1.00 0.00 C ATOM 1984 NE2 HIS A 133 12.545 24.477 -31.764 1.00 0.00 N ATOM 0 H HIS A 133 15.514 23.873 -28.509 1.00 0.00 H new ATOM 0 HA HIS A 133 17.021 23.599 -31.048 1.00 0.00 H new ATOM 0 HB2 HIS A 133 15.910 26.096 -29.690 1.00 0.00 H new ATOM 0 HB3 HIS A 133 16.381 25.928 -31.369 1.00 0.00 H new ATOM 0 HD2 HIS A 133 13.957 25.857 -32.732 1.00 0.00 H new ATOM 0 HE1 HIS A 133 11.933 23.122 -30.229 1.00 0.00 H new ATOM 0 HE2 HIS A 133 11.738 24.483 -32.388 1.00 0.00 H new ATOM 1992 N HIS A 134 18.275 25.972 -29.353 1.00 0.00 N ATOM 1993 CA HIS A 134 19.545 26.514 -28.795 1.00 0.00 C ATOM 1994 C HIS A 134 19.570 26.302 -27.280 1.00 0.00 C ATOM 1995 O HIS A 134 20.104 27.153 -26.590 1.00 0.00 O ATOM 1996 CB HIS A 134 19.636 28.010 -29.102 1.00 0.00 C ATOM 1997 CG HIS A 134 19.234 28.253 -30.531 1.00 0.00 C ATOM 1998 ND1 HIS A 134 19.633 27.417 -31.564 1.00 0.00 N ATOM 1999 CD2 HIS A 134 18.468 29.232 -31.115 1.00 0.00 C ATOM 2000 CE1 HIS A 134 19.111 27.904 -32.705 1.00 0.00 C ATOM 2001 NE2 HIS A 134 18.394 29.006 -32.484 1.00 0.00 N ATOM 2002 OXT HIS A 134 19.053 25.289 -26.836 1.00 0.00 O ATOM 0 H HIS A 134 17.547 26.664 -29.528 1.00 0.00 H new ATOM 0 HA HIS A 134 20.391 25.996 -29.247 1.00 0.00 H new ATOM 0 HB2 HIS A 134 18.986 28.570 -28.430 1.00 0.00 H new ATOM 0 HB3 HIS A 134 20.652 28.366 -28.933 1.00 0.00 H new ATOM 0 HD2 HIS A 134 17.996 30.050 -30.591 1.00 0.00 H new ATOM 0 HE1 HIS A 134 19.255 27.458 -33.678 1.00 0.00 H new ATOM 0 HE2 HIS A 134 17.895 29.566 -33.175 1.00 0.00 H new TER 2010 HIS A 134 HETATM 2011 ZN ZN A 135 0.539 -14.900 -17.096 1.00 0.00 ZN