USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1361 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 7 SER OG : rot -141:sc= 0.382 USER MOD Set 1.2: A 40 TYR OH : rot 180:sc= 0.327 USER MOD Set 2.1: A 6 THR OG1 : rot 100:sc=-0.00061 USER MOD Set 2.2: A 29 HIS : no HD1:sc= 1.05 K(o=2.3,f=-4.3!) USER MOD Set 2.3: A 38 SER OG : rot -65:sc= 1.27 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.078) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 13 LYS NZ :NH3+ -130:sc= -0.0799 (180deg=-2.35!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc=-0.00213 X(o=-0.0021,f=-0.0021) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 47 ASN : amide:sc= 0.241 K(o=0.24,f=-6.8!) USER MOD Single : A 49 MET CE :methyl -147:sc= -0.804 (180deg=-2.56!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.0046 X(o=-0.0046,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 76 TYR OH : rot 138:sc= 1.01 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 44:sc= 0.0119 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.18) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0149 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -33:sc= 0.203 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.851 USER MOD Single : A 121 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 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -125:sc= -1.53 (180deg=-2.31) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -106:sc= 0.388 (180deg=-0.0253) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.00631 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 166:sc=-0.00353 (180deg=-0.252) USER MOD Single : A 165 ASN : amide:sc= 0.0869 K(o=0.087,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.258 -14.737 25.195 1.00 0.00 N ATOM 2 CA GLY A 1 11.863 -15.395 24.014 1.00 0.00 C ATOM 3 C GLY A 1 12.422 -14.375 23.035 1.00 0.00 C ATOM 4 O GLY A 1 11.652 -13.712 22.340 1.00 0.00 O ATOM 0 H1 GLY A 1 10.886 -15.460 25.843 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.980 -14.171 25.685 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.482 -14.116 24.887 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.659 -16.065 24.337 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.114 -16.008 23.514 1.00 0.00 H new ATOM 10 N SER A 2 13.751 -14.217 22.980 1.00 0.00 N ATOM 11 CA SER A 2 14.464 -13.277 22.092 1.00 0.00 C ATOM 12 C SER A 2 15.959 -13.631 22.002 1.00 0.00 C ATOM 13 O SER A 2 16.698 -13.464 22.977 1.00 0.00 O ATOM 14 CB SER A 2 14.281 -11.839 22.606 1.00 0.00 C ATOM 15 OG SER A 2 15.096 -10.920 21.896 1.00 0.00 O ATOM 0 H SER A 2 14.384 -14.756 23.570 1.00 0.00 H new ATOM 0 HA SER A 2 14.042 -13.355 21.090 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.235 -11.548 22.509 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.526 -11.798 23.667 1.00 0.00 H new ATOM 0 HG SER A 2 14.953 -10.017 22.248 1.00 0.00 H new ATOM 21 N HIS A 3 16.409 -14.143 20.846 1.00 0.00 N ATOM 22 CA HIS A 3 17.810 -14.519 20.564 1.00 0.00 C ATOM 23 C HIS A 3 18.252 -14.102 19.151 1.00 0.00 C ATOM 24 O HIS A 3 18.299 -14.922 18.234 1.00 0.00 O ATOM 25 CB HIS A 3 18.014 -16.029 20.811 1.00 0.00 C ATOM 26 CG HIS A 3 17.877 -16.440 22.257 1.00 0.00 C ATOM 27 ND1 HIS A 3 18.579 -15.901 23.322 1.00 0.00 N ATOM 28 CD2 HIS A 3 17.046 -17.411 22.741 1.00 0.00 C ATOM 29 CE1 HIS A 3 18.167 -16.529 24.441 1.00 0.00 C ATOM 30 NE2 HIS A 3 17.240 -17.454 24.112 1.00 0.00 N ATOM 0 H HIS A 3 15.790 -14.314 20.053 1.00 0.00 H new ATOM 0 HA HIS A 3 18.451 -13.970 21.253 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.289 -16.585 20.216 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.004 -16.314 20.455 1.00 0.00 H new ATOM 0 HD2 HIS A 3 16.369 -18.026 22.166 1.00 0.00 H new ATOM 0 HE1 HIS A 3 18.521 -16.325 25.441 1.00 0.00 H new ATOM 0 HE2 HIS A 3 16.763 -18.078 24.763 1.00 0.00 H new ATOM 39 N MET A 4 18.575 -12.822 18.967 1.00 0.00 N ATOM 40 CA MET A 4 19.110 -12.260 17.715 1.00 0.00 C ATOM 41 C MET A 4 20.480 -12.872 17.367 1.00 0.00 C ATOM 42 O MET A 4 21.414 -12.812 18.171 1.00 0.00 O ATOM 43 CB MET A 4 19.237 -10.734 17.842 1.00 0.00 C ATOM 44 CG MET A 4 17.877 -10.038 17.969 1.00 0.00 C ATOM 45 SD MET A 4 17.988 -8.326 18.562 1.00 0.00 S ATOM 46 CE MET A 4 16.992 -7.473 17.309 1.00 0.00 C ATOM 0 H MET A 4 18.471 -12.123 19.702 1.00 0.00 H new ATOM 0 HA MET A 4 18.417 -12.504 16.910 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.846 -10.495 18.714 1.00 0.00 H new ATOM 0 HB3 MET A 4 19.761 -10.343 16.970 1.00 0.00 H new ATOM 0 HG2 MET A 4 17.382 -10.046 16.998 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.248 -10.610 18.651 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.962 -6.407 17.532 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.436 -7.625 16.325 1.00 0.00 H new ATOM 0 HE3 MET A 4 15.978 -7.874 17.315 1.00 0.00 H new ATOM 56 N GLN A 5 20.599 -13.466 16.174 1.00 0.00 N ATOM 57 CA GLN A 5 21.832 -14.113 15.685 1.00 0.00 C ATOM 58 C GLN A 5 22.072 -13.914 14.170 1.00 0.00 C ATOM 59 O GLN A 5 22.910 -14.588 13.568 1.00 0.00 O ATOM 60 CB GLN A 5 21.800 -15.600 16.096 1.00 0.00 C ATOM 61 CG GLN A 5 23.192 -16.104 16.510 1.00 0.00 C ATOM 62 CD GLN A 5 23.157 -17.518 17.089 1.00 0.00 C ATOM 63 OE1 GLN A 5 23.744 -18.455 16.563 1.00 0.00 O ATOM 64 NE2 GLN A 5 22.480 -17.733 18.200 1.00 0.00 N ATOM 0 H GLN A 5 19.830 -13.514 15.506 1.00 0.00 H new ATOM 0 HA GLN A 5 22.689 -13.628 16.152 1.00 0.00 H new ATOM 0 HB2 GLN A 5 21.103 -15.734 16.923 1.00 0.00 H new ATOM 0 HB3 GLN A 5 21.428 -16.200 15.265 1.00 0.00 H new ATOM 0 HG2 GLN A 5 23.853 -16.086 15.644 1.00 0.00 H new ATOM 0 HG3 GLN A 5 23.616 -15.423 17.248 1.00 0.00 H new ATOM 0 HE21 GLN A 5 21.985 -16.964 18.652 1.00 0.00 H new ATOM 0 HE22 GLN A 5 22.452 -18.668 18.607 1.00 0.00 H new ATOM 73 N THR A 6 21.318 -12.999 13.549 1.00 0.00 N ATOM 74 CA THR A 6 21.331 -12.696 12.104 1.00 0.00 C ATOM 75 C THR A 6 20.927 -11.232 11.843 1.00 0.00 C ATOM 76 O THR A 6 20.824 -10.442 12.784 1.00 0.00 O ATOM 77 CB THR A 6 20.410 -13.644 11.303 1.00 0.00 C ATOM 78 OG1 THR A 6 20.052 -14.812 12.011 1.00 0.00 O ATOM 79 CG2 THR A 6 21.103 -14.085 10.009 1.00 0.00 C ATOM 0 H THR A 6 20.650 -12.421 14.059 1.00 0.00 H new ATOM 0 HA THR A 6 22.354 -12.851 11.761 1.00 0.00 H new ATOM 0 HB THR A 6 19.504 -13.072 11.103 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.153 -14.705 12.385 1.00 0.00 H new ATOM 0 HG21 THR A 6 20.445 -14.753 9.453 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.329 -13.209 9.401 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.028 -14.607 10.252 1.00 0.00 H new ATOM 87 N SER A 7 20.683 -10.860 10.579 1.00 0.00 N ATOM 88 CA SER A 7 20.264 -9.520 10.138 1.00 0.00 C ATOM 89 C SER A 7 19.077 -8.940 10.934 1.00 0.00 C ATOM 90 O SER A 7 19.235 -7.924 11.617 1.00 0.00 O ATOM 91 CB SER A 7 19.940 -9.565 8.643 1.00 0.00 C ATOM 92 OG SER A 7 19.561 -8.281 8.184 1.00 0.00 O ATOM 0 H SER A 7 20.776 -11.513 9.801 1.00 0.00 H new ATOM 0 HA SER A 7 21.098 -8.845 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.809 -9.916 8.086 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.135 -10.277 8.460 1.00 0.00 H new ATOM 0 HG SER A 7 18.832 -8.368 7.534 1.00 0.00 H new ATOM 98 N PHE A 8 17.889 -9.561 10.853 1.00 0.00 N ATOM 99 CA PHE A 8 16.677 -9.116 11.558 1.00 0.00 C ATOM 100 C PHE A 8 15.759 -10.291 11.942 1.00 0.00 C ATOM 101 O PHE A 8 15.376 -11.084 11.081 1.00 0.00 O ATOM 102 CB PHE A 8 15.926 -8.079 10.704 1.00 0.00 C ATOM 103 CG PHE A 8 15.103 -7.137 11.561 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.794 -7.482 11.942 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.682 -5.954 12.056 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.085 -6.682 12.857 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.955 -5.123 12.926 1.00 0.00 C ATOM 108 CZ PHE A 8 13.660 -5.491 13.335 1.00 0.00 C ATOM 0 H PHE A 8 17.742 -10.398 10.288 1.00 0.00 H new ATOM 0 HA PHE A 8 16.987 -8.649 12.493 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.642 -7.505 10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.273 -8.593 9.998 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.330 -8.366 11.530 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.687 -5.684 11.767 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.103 -6.982 13.191 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.391 -4.201 13.281 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.108 -4.859 14.015 1.00 0.00 H new ATOM 118 N LYS A 9 15.419 -10.420 13.233 1.00 0.00 N ATOM 119 CA LYS A 9 14.546 -11.476 13.792 1.00 0.00 C ATOM 120 C LYS A 9 13.048 -11.153 13.641 1.00 0.00 C ATOM 121 O LYS A 9 12.674 -10.162 13.019 1.00 0.00 O ATOM 122 CB LYS A 9 14.946 -11.732 15.261 1.00 0.00 C ATOM 123 CG LYS A 9 15.121 -13.219 15.618 1.00 0.00 C ATOM 124 CD LYS A 9 16.300 -13.869 14.870 1.00 0.00 C ATOM 125 CE LYS A 9 16.820 -15.123 15.588 1.00 0.00 C ATOM 126 NZ LYS A 9 16.049 -16.360 15.289 1.00 0.00 N ATOM 0 H LYS A 9 15.753 -9.772 13.946 1.00 0.00 H new ATOM 0 HA LYS A 9 14.695 -12.390 13.218 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.879 -11.208 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.187 -11.300 15.913 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.279 -13.316 16.692 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.203 -13.757 15.381 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.986 -14.134 13.860 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.110 -13.146 14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.862 -15.282 15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.800 -14.947 16.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.248 -17.077 16.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.032 -16.143 15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.327 -16.725 14.356 1.00 0.00 H new ATOM 140 N THR A 10 12.173 -11.992 14.201 1.00 0.00 N ATOM 141 CA THR A 10 10.712 -11.775 14.227 1.00 0.00 C ATOM 142 C THR A 10 10.361 -10.372 14.717 1.00 0.00 C ATOM 143 O THR A 10 10.785 -9.958 15.799 1.00 0.00 O ATOM 144 CB THR A 10 9.994 -12.788 15.135 1.00 0.00 C ATOM 145 OG1 THR A 10 10.466 -14.085 14.860 1.00 0.00 O ATOM 146 CG2 THR A 10 8.465 -12.772 14.975 1.00 0.00 C ATOM 0 H THR A 10 12.458 -12.858 14.659 1.00 0.00 H new ATOM 0 HA THR A 10 10.375 -11.905 13.198 1.00 0.00 H new ATOM 0 HB THR A 10 10.216 -12.497 16.162 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.009 -14.729 15.440 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.021 -13.510 15.644 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.084 -11.782 15.223 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.204 -13.013 13.944 1.00 0.00 H new ATOM 154 N GLY A 11 9.581 -9.646 13.917 1.00 0.00 N ATOM 155 CA GLY A 11 9.077 -8.317 14.267 1.00 0.00 C ATOM 156 C GLY A 11 8.902 -7.356 13.092 1.00 0.00 C ATOM 157 O GLY A 11 8.266 -6.311 13.232 1.00 0.00 O ATOM 0 H GLY A 11 9.278 -9.967 12.998 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.116 -8.431 14.768 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.760 -7.865 14.986 1.00 0.00 H new ATOM 161 N ASP A 12 9.444 -7.719 11.932 1.00 0.00 N ATOM 162 CA ASP A 12 9.368 -6.976 10.677 1.00 0.00 C ATOM 163 C ASP A 12 8.657 -7.813 9.606 1.00 0.00 C ATOM 164 O ASP A 12 8.777 -9.042 9.576 1.00 0.00 O ATOM 165 CB ASP A 12 10.799 -6.619 10.268 1.00 0.00 C ATOM 166 CG ASP A 12 10.858 -5.689 9.055 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.518 -4.494 9.223 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.263 -6.148 7.961 1.00 0.00 O ATOM 0 H ASP A 12 9.976 -8.584 11.837 1.00 0.00 H new ATOM 0 HA ASP A 12 8.785 -6.062 10.795 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.304 -6.143 11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.346 -7.535 10.044 1.00 0.00 H new ATOM 173 N LYS A 13 7.902 -7.158 8.721 1.00 0.00 N ATOM 174 CA LYS A 13 7.251 -7.815 7.581 1.00 0.00 C ATOM 175 C LYS A 13 8.041 -7.500 6.302 1.00 0.00 C ATOM 176 O LYS A 13 8.275 -6.330 6.000 1.00 0.00 O ATOM 177 CB LYS A 13 5.787 -7.338 7.469 1.00 0.00 C ATOM 178 CG LYS A 13 4.775 -8.482 7.625 1.00 0.00 C ATOM 179 CD LYS A 13 3.477 -8.272 6.830 1.00 0.00 C ATOM 180 CE LYS A 13 2.476 -7.357 7.547 1.00 0.00 C ATOM 181 NZ LYS A 13 1.966 -6.273 6.665 1.00 0.00 N ATOM 0 H LYS A 13 7.723 -6.155 8.773 1.00 0.00 H new ATOM 0 HA LYS A 13 7.240 -8.895 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.596 -6.584 8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.639 -6.858 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.241 -9.413 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.529 -8.596 8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.719 -7.845 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.009 -9.239 6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.638 -7.953 7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.953 -6.916 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.055 -5.358 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.520 -6.252 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.966 -6.450 6.441 1.00 0.00 H new ATOM 195 N ALA A 14 8.383 -8.524 5.519 1.00 0.00 N ATOM 196 CA ALA A 14 9.083 -8.396 4.233 1.00 0.00 C ATOM 197 C ALA A 14 8.238 -8.957 3.078 1.00 0.00 C ATOM 198 O ALA A 14 7.289 -9.712 3.290 1.00 0.00 O ATOM 199 CB ALA A 14 10.453 -9.092 4.322 1.00 0.00 C ATOM 0 H ALA A 14 8.177 -9.492 5.765 1.00 0.00 H new ATOM 0 HA ALA A 14 9.242 -7.339 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.972 -8.997 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.048 -8.625 5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.311 -10.147 4.554 1.00 0.00 H new ATOM 205 N VAL A 15 8.610 -8.604 1.846 1.00 0.00 N ATOM 206 CA VAL A 15 7.902 -8.968 0.613 1.00 0.00 C ATOM 207 C VAL A 15 8.836 -9.637 -0.381 1.00 0.00 C ATOM 208 O VAL A 15 9.823 -9.042 -0.810 1.00 0.00 O ATOM 209 CB VAL A 15 7.183 -7.755 -0.008 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.651 -8.034 -1.425 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.060 -7.320 0.931 1.00 0.00 C ATOM 0 H VAL A 15 9.440 -8.038 1.671 1.00 0.00 H new ATOM 0 HA VAL A 15 7.133 -9.694 0.878 1.00 0.00 H new ATOM 0 HB VAL A 15 7.908 -6.949 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.155 -7.143 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.481 -8.298 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.939 -8.859 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.541 -6.461 0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.356 -8.142 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.480 -7.046 1.899 1.00 0.00 H new ATOM 221 N TYR A 16 8.518 -10.880 -0.745 1.00 0.00 N ATOM 222 CA TYR A 16 9.300 -11.675 -1.688 1.00 0.00 C ATOM 223 C TYR A 16 8.783 -11.572 -3.143 1.00 0.00 C ATOM 224 O TYR A 16 7.593 -11.299 -3.353 1.00 0.00 O ATOM 225 CB TYR A 16 9.367 -13.128 -1.164 1.00 0.00 C ATOM 226 CG TYR A 16 8.349 -14.104 -1.741 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.658 -14.779 -2.937 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.111 -14.345 -1.100 1.00 0.00 C ATOM 229 CE1 TYR A 16 7.725 -15.654 -3.522 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.177 -15.241 -1.672 1.00 0.00 C ATOM 231 CZ TYR A 16 6.478 -15.877 -2.898 1.00 0.00 C ATOM 232 OH TYR A 16 5.561 -16.693 -3.483 1.00 0.00 O ATOM 0 H TYR A 16 7.697 -11.368 -0.387 1.00 0.00 H new ATOM 0 HA TYR A 16 10.311 -11.272 -1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.365 -13.518 -1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.244 -13.107 -0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 16 9.617 -14.624 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.878 -13.844 -0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 16 7.962 -16.155 -4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.239 -15.438 -1.174 1.00 0.00 H new ATOM 0 HH TYR A 16 4.759 -16.738 -2.922 1.00 0.00 H new ATOM 242 N PRO A 17 9.647 -11.816 -4.152 1.00 0.00 N ATOM 243 CA PRO A 17 9.294 -11.765 -5.572 1.00 0.00 C ATOM 244 C PRO A 17 8.348 -12.911 -5.970 1.00 0.00 C ATOM 245 O PRO A 17 8.771 -14.031 -6.266 1.00 0.00 O ATOM 246 CB PRO A 17 10.626 -11.799 -6.332 1.00 0.00 C ATOM 247 CG PRO A 17 11.540 -12.574 -5.388 1.00 0.00 C ATOM 248 CD PRO A 17 11.071 -12.108 -4.013 1.00 0.00 C ATOM 0 HA PRO A 17 8.736 -10.861 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.527 -12.296 -7.297 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.005 -10.796 -6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.429 -13.651 -5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.591 -12.340 -5.559 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.240 -12.879 -3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.621 -11.224 -3.692 1.00 0.00 H new ATOM 256 N GLY A 18 7.049 -12.613 -5.970 1.00 0.00 N ATOM 257 CA GLY A 18 5.965 -13.537 -6.312 1.00 0.00 C ATOM 258 C GLY A 18 4.680 -13.307 -5.512 1.00 0.00 C ATOM 259 O GLY A 18 3.611 -13.715 -5.971 1.00 0.00 O ATOM 0 H GLY A 18 6.708 -11.684 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.742 -13.443 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.306 -14.559 -6.147 1.00 0.00 H new ATOM 263 N GLN A 19 4.759 -12.661 -4.337 1.00 0.00 N ATOM 264 CA GLN A 19 3.602 -12.483 -3.448 1.00 0.00 C ATOM 265 C GLN A 19 3.784 -11.359 -2.399 1.00 0.00 C ATOM 266 O GLN A 19 3.263 -10.258 -2.576 1.00 0.00 O ATOM 267 CB GLN A 19 3.323 -13.841 -2.800 1.00 0.00 C ATOM 268 CG GLN A 19 1.991 -14.008 -2.100 1.00 0.00 C ATOM 269 CD GLN A 19 0.812 -14.022 -3.076 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.589 -14.968 -3.819 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.016 -12.971 -3.129 1.00 0.00 N ATOM 0 H GLN A 19 5.621 -12.250 -3.979 1.00 0.00 H new ATOM 0 HA GLN A 19 2.747 -12.149 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.398 -14.607 -3.572 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.113 -14.040 -2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.998 -14.937 -1.531 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.856 -13.197 -1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.185 -12.172 -2.518 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.768 -12.958 -3.781 1.00 0.00 H new ATOM 280 N GLY A 20 4.485 -11.644 -1.291 1.00 0.00 N ATOM 281 CA GLY A 20 4.734 -10.742 -0.159 1.00 0.00 C ATOM 282 C GLY A 20 3.852 -10.906 1.085 1.00 0.00 C ATOM 283 O GLY A 20 4.074 -10.214 2.076 1.00 0.00 O ATOM 0 H GLY A 20 4.916 -12.559 -1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.773 -10.865 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.626 -9.718 -0.515 1.00 0.00 H new ATOM 287 N VAL A 21 2.870 -11.812 1.076 1.00 0.00 N ATOM 288 CA VAL A 21 1.998 -12.106 2.235 1.00 0.00 C ATOM 289 C VAL A 21 2.713 -12.964 3.291 1.00 0.00 C ATOM 290 O VAL A 21 2.334 -14.100 3.548 1.00 0.00 O ATOM 291 CB VAL A 21 0.652 -12.706 1.757 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.766 -14.062 1.040 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.383 -12.813 2.887 1.00 0.00 C ATOM 0 H VAL A 21 2.649 -12.375 0.254 1.00 0.00 H new ATOM 0 HA VAL A 21 1.765 -11.170 2.742 1.00 0.00 H new ATOM 0 HB VAL A 21 0.307 -11.984 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.226 -14.401 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.392 -13.954 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.213 -14.793 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.306 -13.240 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.006 -13.454 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.584 -11.821 3.291 1.00 0.00 H new ATOM 303 N GLY A 22 3.743 -12.431 3.947 1.00 0.00 N ATOM 304 CA GLY A 22 4.504 -13.163 4.964 1.00 0.00 C ATOM 305 C GLY A 22 5.145 -12.267 6.015 1.00 0.00 C ATOM 306 O GLY A 22 5.553 -11.149 5.716 1.00 0.00 O ATOM 0 H GLY A 22 4.075 -11.479 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.841 -13.872 5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.283 -13.745 4.472 1.00 0.00 H new ATOM 310 N GLU A 23 5.288 -12.788 7.233 1.00 0.00 N ATOM 311 CA GLU A 23 5.931 -12.144 8.386 1.00 0.00 C ATOM 312 C GLU A 23 7.185 -12.925 8.799 1.00 0.00 C ATOM 313 O GLU A 23 7.171 -14.157 8.857 1.00 0.00 O ATOM 314 CB GLU A 23 4.920 -12.073 9.542 1.00 0.00 C ATOM 315 CG GLU A 23 5.451 -11.365 10.802 1.00 0.00 C ATOM 316 CD GLU A 23 4.732 -11.823 12.090 1.00 0.00 C ATOM 317 OE1 GLU A 23 4.668 -13.045 12.367 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.251 -10.953 12.856 1.00 0.00 O ATOM 0 H GLU A 23 4.941 -13.720 7.458 1.00 0.00 H new ATOM 0 HA GLU A 23 6.242 -11.134 8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.026 -11.554 9.197 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.618 -13.086 9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.519 -11.558 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.330 -10.288 10.687 1.00 0.00 H new ATOM 325 N VAL A 24 8.289 -12.216 9.063 1.00 0.00 N ATOM 326 CA VAL A 24 9.530 -12.814 9.571 1.00 0.00 C ATOM 327 C VAL A 24 9.238 -13.514 10.906 1.00 0.00 C ATOM 328 O VAL A 24 8.674 -12.903 11.811 1.00 0.00 O ATOM 329 CB VAL A 24 10.609 -11.727 9.774 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.881 -12.275 10.426 1.00 0.00 C ATOM 331 CG2 VAL A 24 11.007 -11.053 8.452 1.00 0.00 C ATOM 0 H VAL A 24 8.347 -11.206 8.930 1.00 0.00 H new ATOM 0 HA VAL A 24 9.903 -13.538 8.847 1.00 0.00 H new ATOM 0 HB VAL A 24 10.149 -10.996 10.439 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.605 -11.469 10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.638 -12.692 11.403 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.307 -13.055 9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.768 -10.296 8.644 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.405 -11.802 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.131 -10.582 8.006 1.00 0.00 H new ATOM 341 N MET A 25 9.646 -14.773 11.040 1.00 0.00 N ATOM 342 CA MET A 25 9.514 -15.626 12.233 1.00 0.00 C ATOM 343 C MET A 25 10.874 -16.118 12.767 1.00 0.00 C ATOM 344 O MET A 25 10.951 -17.049 13.574 1.00 0.00 O ATOM 345 CB MET A 25 8.564 -16.791 11.922 1.00 0.00 C ATOM 346 CG MET A 25 7.122 -16.516 12.355 1.00 0.00 C ATOM 347 SD MET A 25 6.295 -17.995 13.003 1.00 0.00 S ATOM 348 CE MET A 25 4.592 -17.393 13.048 1.00 0.00 C ATOM 0 H MET A 25 10.108 -15.262 10.273 1.00 0.00 H new ATOM 0 HA MET A 25 9.089 -15.025 13.036 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.584 -16.993 10.851 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.923 -17.690 12.423 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.118 -15.738 13.118 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.558 -16.132 11.505 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.938 -18.179 13.425 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.530 -16.524 13.704 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.279 -17.112 12.043 1.00 0.00 H new ATOM 358 N GLY A 26 11.964 -15.498 12.310 1.00 0.00 N ATOM 359 CA GLY A 26 13.338 -15.851 12.651 1.00 0.00 C ATOM 360 C GLY A 26 14.188 -16.125 11.416 1.00 0.00 C ATOM 361 O GLY A 26 13.885 -15.668 10.313 1.00 0.00 O ATOM 0 H GLY A 26 11.909 -14.707 11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.787 -15.041 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.336 -16.733 13.291 1.00 0.00 H new ATOM 365 N ILE A 27 15.289 -16.845 11.629 1.00 0.00 N ATOM 366 CA ILE A 27 16.261 -17.270 10.622 1.00 0.00 C ATOM 367 C ILE A 27 16.624 -18.751 10.832 1.00 0.00 C ATOM 368 O ILE A 27 16.781 -19.207 11.965 1.00 0.00 O ATOM 369 CB ILE A 27 17.517 -16.368 10.668 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.268 -15.013 9.967 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.710 -17.018 9.962 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.540 -13.991 10.839 1.00 0.00 C ATOM 0 H ILE A 27 15.541 -17.166 12.564 1.00 0.00 H new ATOM 0 HA ILE A 27 15.817 -17.167 9.632 1.00 0.00 H new ATOM 0 HB ILE A 27 17.734 -16.221 11.726 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.225 -14.595 9.656 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.686 -15.185 9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.572 -16.353 10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.950 -17.963 10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.459 -17.201 8.917 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.402 -13.067 10.278 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.567 -14.388 11.129 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.131 -13.789 11.732 1.00 0.00 H new ATOM 384 N GLU A 28 16.794 -19.480 9.732 1.00 0.00 N ATOM 385 CA GLU A 28 17.239 -20.875 9.664 1.00 0.00 C ATOM 386 C GLU A 28 18.693 -20.895 9.166 1.00 0.00 C ATOM 387 O GLU A 28 18.976 -20.517 8.027 1.00 0.00 O ATOM 388 CB GLU A 28 16.334 -21.680 8.716 1.00 0.00 C ATOM 389 CG GLU A 28 14.974 -22.020 9.341 1.00 0.00 C ATOM 390 CD GLU A 28 15.001 -23.346 10.121 1.00 0.00 C ATOM 391 OE1 GLU A 28 15.356 -23.340 11.325 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.657 -24.404 9.540 1.00 0.00 O ATOM 0 H GLU A 28 16.615 -19.091 8.806 1.00 0.00 H new ATOM 0 HA GLU A 28 17.179 -21.334 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.176 -21.110 7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.840 -22.603 8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.673 -21.214 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.221 -22.079 8.555 1.00 0.00 H new ATOM 399 N HIS A 29 19.626 -21.295 10.031 1.00 0.00 N ATOM 400 CA HIS A 29 21.044 -21.470 9.685 1.00 0.00 C ATOM 401 C HIS A 29 21.267 -22.847 9.038 1.00 0.00 C ATOM 402 O HIS A 29 20.901 -23.870 9.624 1.00 0.00 O ATOM 403 CB HIS A 29 21.902 -21.294 10.951 1.00 0.00 C ATOM 404 CG HIS A 29 21.650 -19.992 11.680 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.944 -18.720 11.220 1.00 0.00 N ATOM 406 CD2 HIS A 29 21.052 -19.868 12.903 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.543 -17.838 12.155 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.995 -18.514 13.188 1.00 0.00 N ATOM 0 H HIS A 29 19.419 -21.510 11.006 1.00 0.00 H new ATOM 0 HA HIS A 29 21.343 -20.715 8.958 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.707 -22.124 11.630 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.955 -21.348 10.676 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.693 -20.672 13.528 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.643 -16.765 12.090 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.606 -18.098 14.034 1.00 0.00 H new ATOM 417 N THR A 30 21.867 -22.884 7.848 1.00 0.00 N ATOM 418 CA THR A 30 22.235 -24.110 7.111 1.00 0.00 C ATOM 419 C THR A 30 23.723 -24.124 6.735 1.00 0.00 C ATOM 420 O THR A 30 24.507 -23.264 7.149 1.00 0.00 O ATOM 421 CB THR A 30 21.341 -24.380 5.875 1.00 0.00 C ATOM 422 OG1 THR A 30 21.852 -23.791 4.701 1.00 0.00 O ATOM 423 CG2 THR A 30 19.902 -23.902 5.993 1.00 0.00 C ATOM 0 H THR A 30 22.123 -22.034 7.346 1.00 0.00 H new ATOM 0 HA THR A 30 22.053 -24.932 7.803 1.00 0.00 H new ATOM 0 HB THR A 30 21.349 -25.469 5.824 1.00 0.00 H new ATOM 0 HG1 THR A 30 21.256 -23.990 3.949 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.363 -24.139 5.076 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.421 -24.400 6.835 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.889 -22.824 6.153 1.00 0.00 H new ATOM 431 N GLU A 31 24.116 -25.127 5.954 1.00 0.00 N ATOM 432 CA GLU A 31 25.455 -25.309 5.392 1.00 0.00 C ATOM 433 C GLU A 31 25.363 -25.427 3.857 1.00 0.00 C ATOM 434 O GLU A 31 24.753 -26.365 3.335 1.00 0.00 O ATOM 435 CB GLU A 31 26.116 -26.547 6.029 1.00 0.00 C ATOM 436 CG GLU A 31 27.618 -26.339 6.281 1.00 0.00 C ATOM 437 CD GLU A 31 28.381 -27.655 6.577 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.812 -28.770 6.465 1.00 0.00 O ATOM 439 OE2 GLU A 31 29.584 -27.587 6.924 1.00 0.00 O ATOM 0 H GLU A 31 23.477 -25.874 5.681 1.00 0.00 H new ATOM 0 HA GLU A 31 26.079 -24.445 5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.620 -26.777 6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.975 -27.408 5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 31 28.062 -25.859 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.747 -25.656 7.121 1.00 0.00 H new ATOM 446 N VAL A 32 25.942 -24.469 3.127 1.00 0.00 N ATOM 447 CA VAL A 32 25.955 -24.402 1.653 1.00 0.00 C ATOM 448 C VAL A 32 27.400 -24.329 1.160 1.00 0.00 C ATOM 449 O VAL A 32 28.171 -23.472 1.597 1.00 0.00 O ATOM 450 CB VAL A 32 25.132 -23.213 1.114 1.00 0.00 C ATOM 451 CG1 VAL A 32 25.028 -23.285 -0.418 1.00 0.00 C ATOM 452 CG2 VAL A 32 23.704 -23.189 1.675 1.00 0.00 C ATOM 0 H VAL A 32 26.435 -23.687 3.558 1.00 0.00 H new ATOM 0 HA VAL A 32 25.483 -25.307 1.270 1.00 0.00 H new ATOM 0 HB VAL A 32 25.655 -22.311 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 32 24.445 -22.440 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 32 26.027 -23.251 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 32 24.538 -24.215 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 32 23.166 -22.334 1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 32 23.189 -24.108 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 32 23.741 -23.108 2.761 1.00 0.00 H new ATOM 462 N ALA A 33 27.790 -25.254 0.275 1.00 0.00 N ATOM 463 CA ALA A 33 29.165 -25.430 -0.216 1.00 0.00 C ATOM 464 C ALA A 33 30.220 -25.606 0.911 1.00 0.00 C ATOM 465 O ALA A 33 31.391 -25.251 0.753 1.00 0.00 O ATOM 466 CB ALA A 33 29.480 -24.291 -1.202 1.00 0.00 C ATOM 0 H ALA A 33 27.137 -25.923 -0.133 1.00 0.00 H new ATOM 0 HA ALA A 33 29.230 -26.379 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 33 30.497 -24.405 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 33 28.779 -24.328 -2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 33 29.387 -23.332 -0.692 1.00 0.00 H new ATOM 472 N GLY A 34 29.801 -26.136 2.068 1.00 0.00 N ATOM 473 CA GLY A 34 30.615 -26.316 3.278 1.00 0.00 C ATOM 474 C GLY A 34 30.744 -25.069 4.167 1.00 0.00 C ATOM 475 O GLY A 34 31.246 -25.170 5.287 1.00 0.00 O ATOM 0 H GLY A 34 28.844 -26.465 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 34 30.184 -27.123 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 34 31.614 -26.637 2.981 1.00 0.00 H new ATOM 479 N GLN A 35 30.298 -23.897 3.701 1.00 0.00 N ATOM 480 CA GLN A 35 30.264 -22.659 4.483 1.00 0.00 C ATOM 481 C GLN A 35 28.877 -22.471 5.123 1.00 0.00 C ATOM 482 O GLN A 35 27.866 -22.962 4.612 1.00 0.00 O ATOM 483 CB GLN A 35 30.652 -21.473 3.581 1.00 0.00 C ATOM 484 CG GLN A 35 31.210 -20.307 4.411 1.00 0.00 C ATOM 485 CD GLN A 35 31.734 -19.171 3.533 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.896 -19.130 3.145 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.912 -18.201 3.191 1.00 0.00 N ATOM 0 H GLN A 35 29.944 -23.782 2.751 1.00 0.00 H new ATOM 0 HA GLN A 35 30.987 -22.714 5.296 1.00 0.00 H new ATOM 0 HB2 GLN A 35 31.397 -21.794 2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.780 -21.139 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 35 30.429 -19.925 5.068 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.015 -20.671 5.050 1.00 0.00 H new ATOM 0 HE21 GLN A 35 29.942 -18.220 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.245 -17.431 2.612 1.00 0.00 H new ATOM 496 N ARG A 36 28.799 -21.748 6.244 1.00 0.00 N ATOM 497 CA ARG A 36 27.517 -21.411 6.885 1.00 0.00 C ATOM 498 C ARG A 36 26.731 -20.416 6.028 1.00 0.00 C ATOM 499 O ARG A 36 27.318 -19.515 5.425 1.00 0.00 O ATOM 500 CB ARG A 36 27.750 -20.841 8.294 1.00 0.00 C ATOM 501 CG ARG A 36 28.489 -21.844 9.194 1.00 0.00 C ATOM 502 CD ARG A 36 28.572 -21.372 10.653 1.00 0.00 C ATOM 503 NE ARG A 36 29.786 -20.572 10.921 1.00 0.00 N ATOM 504 CZ ARG A 36 31.007 -21.031 11.149 1.00 0.00 C ATOM 505 NH1 ARG A 36 31.291 -22.302 11.094 1.00 0.00 N ATOM 506 NH2 ARG A 36 31.979 -20.216 11.441 1.00 0.00 N ATOM 0 H ARG A 36 29.615 -21.380 6.733 1.00 0.00 H new ATOM 0 HA ARG A 36 26.930 -22.325 6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.328 -19.920 8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.792 -20.583 8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.979 -22.807 9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 36 29.496 -22.001 8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 36 27.690 -20.778 10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 36 28.559 -22.239 11.313 1.00 0.00 H new ATOM 0 HE ARG A 36 29.671 -19.559 10.931 1.00 0.00 H new ATOM 0 HH11 ARG A 36 30.561 -22.978 10.869 1.00 0.00 H new ATOM 0 HH12 ARG A 36 32.243 -22.620 11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 36 31.804 -19.213 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 36 32.916 -20.581 11.615 1.00 0.00 H new ATOM 520 N GLN A 37 25.408 -20.560 5.998 1.00 0.00 N ATOM 521 CA GLN A 37 24.504 -19.631 5.313 1.00 0.00 C ATOM 522 C GLN A 37 23.171 -19.531 6.059 1.00 0.00 C ATOM 523 O GLN A 37 22.581 -20.543 6.434 1.00 0.00 O ATOM 524 CB GLN A 37 24.314 -20.070 3.852 1.00 0.00 C ATOM 525 CG GLN A 37 23.697 -18.946 2.999 1.00 0.00 C ATOM 526 CD GLN A 37 23.784 -19.206 1.493 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.748 -19.742 0.964 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.798 -18.795 0.724 1.00 0.00 N ATOM 0 H GLN A 37 24.925 -21.334 6.454 1.00 0.00 H new ATOM 0 HA GLN A 37 24.945 -18.634 5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.276 -20.361 3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.671 -20.950 3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.651 -18.821 3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.202 -18.008 3.228 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.982 -18.345 1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.850 -18.927 -0.286 1.00 0.00 H new ATOM 537 N SER A 38 22.701 -18.308 6.291 1.00 0.00 N ATOM 538 CA SER A 38 21.408 -18.049 6.930 1.00 0.00 C ATOM 539 C SER A 38 20.287 -17.834 5.908 1.00 0.00 C ATOM 540 O SER A 38 20.535 -17.496 4.747 1.00 0.00 O ATOM 541 CB SER A 38 21.538 -16.842 7.858 1.00 0.00 C ATOM 542 OG SER A 38 22.408 -17.163 8.930 1.00 0.00 O ATOM 0 H SER A 38 23.209 -17.460 6.040 1.00 0.00 H new ATOM 0 HA SER A 38 21.132 -18.930 7.510 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.924 -15.985 7.306 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.558 -16.558 8.243 1.00 0.00 H new ATOM 0 HG SER A 38 22.002 -17.864 9.482 1.00 0.00 H new ATOM 548 N PHE A 39 19.038 -17.995 6.346 1.00 0.00 N ATOM 549 CA PHE A 39 17.842 -17.770 5.533 1.00 0.00 C ATOM 550 C PHE A 39 16.684 -17.258 6.394 1.00 0.00 C ATOM 551 O PHE A 39 16.362 -17.869 7.413 1.00 0.00 O ATOM 552 CB PHE A 39 17.421 -19.080 4.842 1.00 0.00 C ATOM 553 CG PHE A 39 18.463 -19.667 3.908 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.509 -20.447 4.434 1.00 0.00 C ATOM 555 CD2 PHE A 39 18.424 -19.391 2.529 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.520 -20.930 3.593 1.00 0.00 C ATOM 557 CE2 PHE A 39 19.430 -19.891 1.683 1.00 0.00 C ATOM 558 CZ PHE A 39 20.470 -20.672 2.216 1.00 0.00 C ATOM 0 H PHE A 39 18.825 -18.292 7.298 1.00 0.00 H new ATOM 0 HA PHE A 39 18.081 -17.017 4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.182 -19.818 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.507 -18.899 4.277 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.533 -20.674 5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.621 -18.795 2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.338 -21.501 4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 39 19.403 -19.675 0.625 1.00 0.00 H new ATOM 0 HZ PHE A 39 21.231 -21.074 1.564 1.00 0.00 H new ATOM 568 N TYR A 40 16.049 -16.152 6.004 1.00 0.00 N ATOM 569 CA TYR A 40 14.862 -15.616 6.675 1.00 0.00 C ATOM 570 C TYR A 40 13.725 -16.639 6.675 1.00 0.00 C ATOM 571 O TYR A 40 13.433 -17.260 5.652 1.00 0.00 O ATOM 572 CB TYR A 40 14.383 -14.340 5.977 1.00 0.00 C ATOM 573 CG TYR A 40 15.282 -13.139 6.139 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.568 -12.646 7.426 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.804 -12.499 5.002 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.376 -11.504 7.577 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.616 -11.362 5.151 1.00 0.00 C ATOM 578 CZ TYR A 40 16.880 -10.844 6.435 1.00 0.00 C ATOM 579 OH TYR A 40 17.604 -9.702 6.553 1.00 0.00 O ATOM 0 H TYR A 40 16.348 -15.596 5.203 1.00 0.00 H new ATOM 0 HA TYR A 40 15.139 -15.389 7.704 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.271 -14.548 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.394 -14.087 6.358 1.00 0.00 H new ATOM 0 HD1 TYR A 40 15.168 -13.144 8.297 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.582 -12.880 4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.610 -11.133 8.564 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.039 -10.884 4.280 1.00 0.00 H new ATOM 0 HH TYR A 40 17.869 -9.389 5.663 1.00 0.00 H new ATOM 589 N VAL A 41 13.070 -16.782 7.824 1.00 0.00 N ATOM 590 CA VAL A 41 11.910 -17.649 8.049 1.00 0.00 C ATOM 591 C VAL A 41 10.662 -16.816 7.810 1.00 0.00 C ATOM 592 O VAL A 41 10.044 -16.324 8.753 1.00 0.00 O ATOM 593 CB VAL A 41 11.929 -18.239 9.475 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.743 -19.174 9.771 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.212 -19.035 9.690 1.00 0.00 C ATOM 0 H VAL A 41 13.344 -16.274 8.665 1.00 0.00 H new ATOM 0 HA VAL A 41 11.930 -18.496 7.363 1.00 0.00 H new ATOM 0 HB VAL A 41 11.862 -17.385 10.150 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.822 -19.551 10.791 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.809 -18.623 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.756 -20.011 9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.219 -19.449 10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.262 -19.847 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.073 -18.379 9.561 1.00 0.00 H new ATOM 605 N LEU A 42 10.310 -16.585 6.549 1.00 0.00 N ATOM 606 CA LEU A 42 9.087 -15.862 6.235 1.00 0.00 C ATOM 607 C LEU A 42 7.905 -16.836 6.380 1.00 0.00 C ATOM 608 O LEU A 42 7.807 -17.817 5.640 1.00 0.00 O ATOM 609 CB LEU A 42 9.248 -15.271 4.819 1.00 0.00 C ATOM 610 CG LEU A 42 8.247 -14.162 4.483 1.00 0.00 C ATOM 611 CD1 LEU A 42 8.402 -12.970 5.426 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.464 -13.640 3.067 1.00 0.00 C ATOM 0 H LEU A 42 10.849 -16.885 5.737 1.00 0.00 H new ATOM 0 HA LEU A 42 8.890 -15.030 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.259 -14.876 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.143 -16.073 4.089 1.00 0.00 H new ATOM 0 HG LEU A 42 7.255 -14.602 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.677 -12.200 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.229 -13.293 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.410 -12.565 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.740 -12.853 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.473 -13.238 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.334 -14.455 2.355 1.00 0.00 H new ATOM 624 N ARG A 43 6.981 -16.562 7.305 1.00 0.00 N ATOM 625 CA ARG A 43 5.768 -17.368 7.516 1.00 0.00 C ATOM 626 C ARG A 43 4.559 -16.655 6.943 1.00 0.00 C ATOM 627 O ARG A 43 4.245 -15.525 7.319 1.00 0.00 O ATOM 628 CB ARG A 43 5.549 -17.735 8.987 1.00 0.00 C ATOM 629 CG ARG A 43 6.489 -18.867 9.445 1.00 0.00 C ATOM 630 CD ARG A 43 5.773 -19.937 10.280 1.00 0.00 C ATOM 631 NE ARG A 43 5.391 -21.110 9.470 1.00 0.00 N ATOM 632 CZ ARG A 43 5.147 -22.324 9.933 1.00 0.00 C ATOM 633 NH1 ARG A 43 5.075 -22.575 11.210 1.00 0.00 N ATOM 634 NH2 ARG A 43 4.974 -23.323 9.118 1.00 0.00 N ATOM 0 H ARG A 43 7.052 -15.765 7.938 1.00 0.00 H new ATOM 0 HA ARG A 43 5.908 -18.310 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.712 -16.855 9.609 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.513 -18.042 9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.937 -19.337 8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.304 -18.441 10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.423 -20.256 11.095 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.881 -19.505 10.734 1.00 0.00 H new ATOM 0 HE ARG A 43 5.308 -20.972 8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.209 -21.823 11.886 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.885 -23.524 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.026 -23.174 8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.786 -24.255 9.487 1.00 0.00 H new ATOM 648 N ILE A 44 3.916 -17.317 5.991 1.00 0.00 N ATOM 649 CA ILE A 44 2.777 -16.795 5.244 1.00 0.00 C ATOM 650 C ILE A 44 1.541 -16.696 6.144 1.00 0.00 C ATOM 651 O ILE A 44 1.093 -17.702 6.691 1.00 0.00 O ATOM 652 CB ILE A 44 2.529 -17.656 3.991 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.783 -17.774 3.096 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.331 -17.165 3.164 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.424 -16.461 2.623 1.00 0.00 C ATOM 0 H ILE A 44 4.180 -18.261 5.708 1.00 0.00 H new ATOM 0 HA ILE A 44 2.999 -15.783 4.904 1.00 0.00 H new ATOM 0 HB ILE A 44 2.290 -18.650 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.537 -18.343 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.518 -18.359 2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.202 -17.808 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.429 -17.197 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.511 -16.141 2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.293 -16.683 2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.700 -15.892 2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.735 -15.875 3.488 1.00 0.00 H new ATOM 667 N LEU A 45 0.979 -15.494 6.296 1.00 0.00 N ATOM 668 CA LEU A 45 -0.222 -15.253 7.116 1.00 0.00 C ATOM 669 C LEU A 45 -1.513 -15.824 6.501 1.00 0.00 C ATOM 670 O LEU A 45 -2.485 -16.048 7.223 1.00 0.00 O ATOM 671 CB LEU A 45 -0.371 -13.740 7.350 1.00 0.00 C ATOM 672 CG LEU A 45 0.602 -13.207 8.422 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.230 -11.890 7.972 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.122 -12.970 9.750 1.00 0.00 C ATOM 0 H LEU A 45 1.344 -14.651 5.852 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.080 -15.780 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.197 -13.212 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.395 -13.522 7.653 1.00 0.00 H new ATOM 0 HG LEU A 45 1.378 -13.960 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.913 -11.531 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.780 -12.047 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.446 -11.150 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.586 -12.594 10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.917 -12.239 9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.551 -13.908 10.103 1.00 0.00 H new ATOM 686 N GLU A 46 -1.534 -16.071 5.187 1.00 0.00 N ATOM 687 CA GLU A 46 -2.707 -16.564 4.445 1.00 0.00 C ATOM 688 C GLU A 46 -3.221 -17.911 4.994 1.00 0.00 C ATOM 689 O GLU A 46 -4.399 -18.052 5.331 1.00 0.00 O ATOM 690 CB GLU A 46 -2.369 -16.686 2.939 1.00 0.00 C ATOM 691 CG GLU A 46 -3.345 -15.932 2.015 1.00 0.00 C ATOM 692 CD GLU A 46 -3.765 -16.729 0.758 1.00 0.00 C ATOM 693 OE1 GLU A 46 -2.951 -17.495 0.186 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.929 -16.571 0.312 1.00 0.00 O ATOM 0 H GLU A 46 -0.717 -15.931 4.592 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.509 -15.838 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.361 -16.308 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.364 -17.740 2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.238 -15.671 2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.882 -14.996 1.701 1.00 0.00 H new ATOM 701 N ASN A 47 -2.325 -18.904 5.065 1.00 0.00 N ATOM 702 CA ASN A 47 -2.556 -20.271 5.553 1.00 0.00 C ATOM 703 C ASN A 47 -1.578 -20.752 6.649 1.00 0.00 C ATOM 704 O ASN A 47 -1.961 -21.571 7.488 1.00 0.00 O ATOM 705 CB ASN A 47 -2.580 -21.228 4.345 1.00 0.00 C ATOM 706 CG ASN A 47 -1.416 -21.051 3.377 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.330 -20.604 3.725 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.616 -21.369 2.120 1.00 0.00 N ATOM 0 H ASN A 47 -1.360 -18.766 4.765 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.521 -20.269 6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.579 -22.255 4.711 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.514 -21.084 3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.869 -21.244 1.437 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.519 -21.742 1.826 1.00 0.00 H new ATOM 715 N GLY A 48 -0.326 -20.276 6.646 1.00 0.00 N ATOM 716 CA GLY A 48 0.765 -20.723 7.525 1.00 0.00 C ATOM 717 C GLY A 48 1.984 -21.336 6.813 1.00 0.00 C ATOM 718 O GLY A 48 2.807 -21.970 7.476 1.00 0.00 O ATOM 0 H GLY A 48 -0.033 -19.539 6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.102 -19.872 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.367 -21.459 8.223 1.00 0.00 H new ATOM 722 N MET A 49 2.122 -21.191 5.485 1.00 0.00 N ATOM 723 CA MET A 49 3.272 -21.707 4.715 1.00 0.00 C ATOM 724 C MET A 49 4.625 -21.143 5.194 1.00 0.00 C ATOM 725 O MET A 49 4.692 -20.153 5.927 1.00 0.00 O ATOM 726 CB MET A 49 3.070 -21.428 3.210 1.00 0.00 C ATOM 727 CG MET A 49 3.640 -22.507 2.278 1.00 0.00 C ATOM 728 SD MET A 49 2.881 -22.534 0.625 1.00 0.00 S ATOM 729 CE MET A 49 3.363 -20.914 -0.037 1.00 0.00 C ATOM 0 H MET A 49 1.433 -20.708 4.908 1.00 0.00 H new ATOM 0 HA MET A 49 3.310 -22.783 4.887 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.003 -21.323 3.013 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.535 -20.473 2.965 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.713 -22.350 2.171 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.506 -23.483 2.744 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.577 -20.540 -0.693 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.512 -20.215 0.786 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.290 -21.013 -0.602 1.00 0.00 H new ATOM 739 N ARG A 50 5.721 -21.757 4.736 1.00 0.00 N ATOM 740 CA ARG A 50 7.116 -21.456 5.094 1.00 0.00 C ATOM 741 C ARG A 50 7.930 -21.106 3.843 1.00 0.00 C ATOM 742 O ARG A 50 8.238 -21.976 3.029 1.00 0.00 O ATOM 743 CB ARG A 50 7.704 -22.621 5.925 1.00 0.00 C ATOM 744 CG ARG A 50 7.606 -24.012 5.262 1.00 0.00 C ATOM 745 CD ARG A 50 7.916 -25.148 6.241 1.00 0.00 C ATOM 746 NE ARG A 50 7.567 -26.455 5.648 1.00 0.00 N ATOM 747 CZ ARG A 50 7.787 -27.653 6.158 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.423 -27.819 7.282 1.00 0.00 N ATOM 749 NH2 ARG A 50 7.363 -28.719 5.540 1.00 0.00 N ATOM 0 H ARG A 50 5.657 -22.523 4.066 1.00 0.00 H new ATOM 0 HA ARG A 50 7.161 -20.571 5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.753 -22.407 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.191 -22.657 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.603 -24.149 4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.299 -24.061 4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.974 -25.132 6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.358 -25.001 7.165 1.00 0.00 H new ATOM 0 HE ARG A 50 7.103 -26.429 4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.768 -27.009 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.576 -28.759 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.859 -28.630 4.658 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.536 -29.642 5.938 1.00 0.00 H new ATOM 763 N ILE A 51 8.245 -19.824 3.674 1.00 0.00 N ATOM 764 CA ILE A 51 9.090 -19.293 2.599 1.00 0.00 C ATOM 765 C ILE A 51 10.481 -18.981 3.180 1.00 0.00 C ATOM 766 O ILE A 51 10.619 -18.217 4.133 1.00 0.00 O ATOM 767 CB ILE A 51 8.410 -18.090 1.886 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.502 -18.570 0.731 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.427 -17.117 1.256 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.259 -19.336 1.191 1.00 0.00 C ATOM 0 H ILE A 51 7.908 -19.096 4.304 1.00 0.00 H new ATOM 0 HA ILE A 51 9.223 -20.035 1.812 1.00 0.00 H new ATOM 0 HB ILE A 51 7.841 -17.583 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.187 -17.705 0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.084 -19.209 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.895 -16.297 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.079 -16.718 2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.027 -17.647 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.675 -19.638 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.563 -20.222 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.652 -18.695 1.830 1.00 0.00 H new ATOM 782 N MET A 52 11.520 -19.603 2.620 1.00 0.00 N ATOM 783 CA MET A 52 12.927 -19.355 2.967 1.00 0.00 C ATOM 784 C MET A 52 13.551 -18.364 1.977 1.00 0.00 C ATOM 785 O MET A 52 13.363 -18.495 0.765 1.00 0.00 O ATOM 786 CB MET A 52 13.699 -20.682 2.953 1.00 0.00 C ATOM 787 CG MET A 52 13.310 -21.577 4.137 1.00 0.00 C ATOM 788 SD MET A 52 13.332 -23.358 3.787 1.00 0.00 S ATOM 789 CE MET A 52 11.599 -23.586 3.292 1.00 0.00 C ATOM 0 H MET A 52 11.407 -20.311 1.895 1.00 0.00 H new ATOM 0 HA MET A 52 12.980 -18.921 3.966 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.502 -21.208 2.019 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.770 -20.481 2.985 1.00 0.00 H new ATOM 0 HG2 MET A 52 13.990 -21.376 4.965 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.310 -21.299 4.471 1.00 0.00 H new ATOM 0 HE1 MET A 52 11.428 -24.632 3.039 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.945 -23.300 4.116 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.383 -22.963 2.424 1.00 0.00 H new ATOM 799 N ILE A 53 14.300 -17.376 2.480 1.00 0.00 N ATOM 800 CA ILE A 53 14.921 -16.302 1.680 1.00 0.00 C ATOM 801 C ILE A 53 16.390 -16.111 2.095 1.00 0.00 C ATOM 802 O ILE A 53 16.640 -15.893 3.280 1.00 0.00 O ATOM 803 CB ILE A 53 14.116 -14.994 1.849 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.745 -15.103 1.150 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.892 -13.758 1.356 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.762 -14.015 1.578 1.00 0.00 C ATOM 0 H ILE A 53 14.499 -17.295 3.477 1.00 0.00 H new ATOM 0 HA ILE A 53 14.906 -16.580 0.626 1.00 0.00 H new ATOM 0 HB ILE A 53 13.951 -14.855 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.889 -15.049 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.312 -16.080 1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.282 -12.866 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.817 -13.659 1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.126 -13.874 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.818 -14.149 1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.589 -14.083 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.176 -13.036 1.338 1.00 0.00 H new ATOM 818 N PRO A 54 17.368 -16.141 1.169 1.00 0.00 N ATOM 819 CA PRO A 54 18.780 -15.930 1.495 1.00 0.00 C ATOM 820 C PRO A 54 19.028 -14.490 1.974 1.00 0.00 C ATOM 821 O PRO A 54 18.849 -13.546 1.202 1.00 0.00 O ATOM 822 CB PRO A 54 19.541 -16.241 0.195 1.00 0.00 C ATOM 823 CG PRO A 54 18.523 -15.953 -0.909 1.00 0.00 C ATOM 824 CD PRO A 54 17.195 -16.336 -0.265 1.00 0.00 C ATOM 0 HA PRO A 54 19.113 -16.568 2.313 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.428 -15.616 0.093 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.877 -17.278 0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.538 -14.905 -1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.722 -16.543 -1.804 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.384 -15.716 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.938 -17.371 -0.489 1.00 0.00 H new ATOM 832 N ILE A 55 19.507 -14.294 3.212 1.00 0.00 N ATOM 833 CA ILE A 55 19.866 -12.954 3.724 1.00 0.00 C ATOM 834 C ILE A 55 21.085 -12.329 3.006 1.00 0.00 C ATOM 835 O ILE A 55 21.404 -11.163 3.218 1.00 0.00 O ATOM 836 CB ILE A 55 20.078 -12.961 5.262 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.503 -13.332 5.717 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.027 -13.782 6.039 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.007 -14.662 5.181 1.00 0.00 C ATOM 0 H ILE A 55 19.657 -15.048 3.883 1.00 0.00 H new ATOM 0 HA ILE A 55 19.010 -12.318 3.498 1.00 0.00 H new ATOM 0 HB ILE A 55 19.932 -11.913 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.188 -12.545 5.403 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.528 -13.360 6.806 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.246 -13.736 7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.035 -13.371 5.854 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.057 -14.820 5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.016 -14.844 5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.348 -15.463 5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 55 22.019 -14.634 4.091 1.00 0.00 H new ATOM 851 N ASN A 56 21.800 -13.113 2.189 1.00 0.00 N ATOM 852 CA ASN A 56 23.087 -12.760 1.588 1.00 0.00 C ATOM 853 C ASN A 56 22.882 -12.005 0.266 1.00 0.00 C ATOM 854 O ASN A 56 23.427 -10.919 0.066 1.00 0.00 O ATOM 855 CB ASN A 56 23.915 -14.054 1.418 1.00 0.00 C ATOM 856 CG ASN A 56 25.399 -13.808 1.612 1.00 0.00 C ATOM 857 OD1 ASN A 56 26.198 -13.865 0.687 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.814 -13.533 2.830 1.00 0.00 N ATOM 0 H ASN A 56 21.484 -14.045 1.920 1.00 0.00 H new ATOM 0 HA ASN A 56 23.640 -12.080 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.574 -14.800 2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.743 -14.467 0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.805 -13.366 3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.145 -13.486 3.598 1.00 0.00 H new ATOM 865 N LYS A 57 22.047 -12.574 -0.617 1.00 0.00 N ATOM 866 CA LYS A 57 21.621 -11.984 -1.898 1.00 0.00 C ATOM 867 C LYS A 57 20.398 -11.050 -1.751 1.00 0.00 C ATOM 868 O LYS A 57 19.927 -10.481 -2.737 1.00 0.00 O ATOM 869 CB LYS A 57 21.373 -13.126 -2.906 1.00 0.00 C ATOM 870 CG LYS A 57 21.604 -12.668 -4.361 1.00 0.00 C ATOM 871 CD LYS A 57 22.950 -13.111 -4.950 1.00 0.00 C ATOM 872 CE LYS A 57 22.788 -14.456 -5.673 1.00 0.00 C ATOM 873 NZ LYS A 57 23.915 -14.728 -6.605 1.00 0.00 N ATOM 0 H LYS A 57 21.634 -13.492 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 57 22.417 -11.340 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 57 22.035 -13.961 -2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.351 -13.491 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.800 -13.058 -4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 57 21.541 -11.581 -4.403 1.00 0.00 H new ATOM 0 HD2 LYS A 57 23.318 -12.357 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 57 23.692 -13.202 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 57 22.725 -15.258 -4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 57 21.850 -14.458 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 23.766 -15.645 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 23.960 -13.977 -7.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 24.808 -14.752 -6.072 1.00 0.00 H new ATOM 887 N VAL A 58 19.874 -10.893 -0.528 1.00 0.00 N ATOM 888 CA VAL A 58 18.721 -10.043 -0.172 1.00 0.00 C ATOM 889 C VAL A 58 18.825 -8.630 -0.771 1.00 0.00 C ATOM 890 O VAL A 58 19.915 -8.069 -0.908 1.00 0.00 O ATOM 891 CB VAL A 58 18.524 -10.014 1.360 1.00 0.00 C ATOM 892 CG1 VAL A 58 19.456 -9.041 2.089 1.00 0.00 C ATOM 893 CG2 VAL A 58 17.068 -9.744 1.758 1.00 0.00 C ATOM 0 H VAL A 58 20.259 -11.378 0.283 1.00 0.00 H new ATOM 0 HA VAL A 58 17.832 -10.489 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 58 18.795 -11.019 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.256 -9.079 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.493 -9.322 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.283 -8.029 1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.984 -9.734 2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.755 -8.778 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.428 -10.528 1.352 1.00 0.00 H new ATOM 903 N GLY A 59 17.687 -8.055 -1.165 1.00 0.00 N ATOM 904 CA GLY A 59 17.609 -6.782 -1.891 1.00 0.00 C ATOM 905 C GLY A 59 17.766 -6.969 -3.404 1.00 0.00 C ATOM 906 O GLY A 59 16.853 -6.642 -4.164 1.00 0.00 O ATOM 0 H GLY A 59 16.772 -8.469 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.651 -6.305 -1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.386 -6.110 -1.527 1.00 0.00 H new ATOM 910 N SER A 60 18.889 -7.544 -3.853 1.00 0.00 N ATOM 911 CA SER A 60 19.153 -7.811 -5.281 1.00 0.00 C ATOM 912 C SER A 60 18.280 -8.929 -5.874 1.00 0.00 C ATOM 913 O SER A 60 17.952 -8.877 -7.061 1.00 0.00 O ATOM 914 CB SER A 60 20.631 -8.146 -5.517 1.00 0.00 C ATOM 915 OG SER A 60 21.438 -6.986 -5.375 1.00 0.00 O ATOM 0 H SER A 60 19.646 -7.840 -3.237 1.00 0.00 H new ATOM 0 HA SER A 60 18.891 -6.887 -5.797 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.954 -8.909 -4.808 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.759 -8.564 -6.515 1.00 0.00 H new ATOM 0 HG SER A 60 22.377 -7.220 -5.527 1.00 0.00 H new ATOM 921 N VAL A 61 17.848 -9.912 -5.069 1.00 0.00 N ATOM 922 CA VAL A 61 16.914 -10.982 -5.501 1.00 0.00 C ATOM 923 C VAL A 61 15.499 -10.493 -5.849 1.00 0.00 C ATOM 924 O VAL A 61 14.734 -11.237 -6.461 1.00 0.00 O ATOM 925 CB VAL A 61 16.788 -12.110 -4.453 1.00 0.00 C ATOM 926 CG1 VAL A 61 18.058 -12.953 -4.425 1.00 0.00 C ATOM 927 CG2 VAL A 61 16.502 -11.614 -3.028 1.00 0.00 C ATOM 0 H VAL A 61 18.134 -9.994 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 61 17.372 -11.361 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 61 15.928 -12.701 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.954 -13.743 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.221 -13.397 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 61 18.908 -12.322 -4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 61 16.428 -12.467 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.312 -10.962 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.563 -11.061 -3.017 1.00 0.00 H new ATOM 937 N GLY A 62 15.137 -9.264 -5.467 1.00 0.00 N ATOM 938 CA GLY A 62 13.788 -8.697 -5.605 1.00 0.00 C ATOM 939 C GLY A 62 13.038 -8.516 -4.278 1.00 0.00 C ATOM 940 O GLY A 62 11.898 -8.050 -4.287 1.00 0.00 O ATOM 0 H GLY A 62 15.796 -8.613 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.863 -7.729 -6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.200 -9.344 -6.256 1.00 0.00 H new ATOM 944 N LEU A 63 13.650 -8.886 -3.142 1.00 0.00 N ATOM 945 CA LEU A 63 13.091 -8.670 -1.800 1.00 0.00 C ATOM 946 C LEU A 63 12.827 -7.177 -1.575 1.00 0.00 C ATOM 947 O LEU A 63 13.651 -6.320 -1.908 1.00 0.00 O ATOM 948 CB LEU A 63 14.052 -9.183 -0.702 1.00 0.00 C ATOM 949 CG LEU A 63 13.609 -10.468 0.008 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.469 -10.180 0.997 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.249 -11.554 -1.006 1.00 0.00 C ATOM 0 H LEU A 63 14.559 -9.349 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 63 12.157 -9.228 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.031 -9.354 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.176 -8.399 0.045 1.00 0.00 H new ATOM 0 HG LEU A 63 14.445 -10.850 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.171 -11.106 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.809 -9.465 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.617 -9.765 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.938 -12.456 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.434 -11.205 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.119 -11.777 -1.624 1.00 0.00 H new ATOM 963 N ARG A 64 11.682 -6.889 -0.968 1.00 0.00 N ATOM 964 CA ARG A 64 11.181 -5.549 -0.669 1.00 0.00 C ATOM 965 C ARG A 64 10.468 -5.537 0.679 1.00 0.00 C ATOM 966 O ARG A 64 10.470 -6.517 1.425 1.00 0.00 O ATOM 967 CB ARG A 64 10.264 -5.105 -1.837 1.00 0.00 C ATOM 968 CG ARG A 64 10.638 -3.704 -2.341 1.00 0.00 C ATOM 969 CD ARG A 64 9.829 -3.307 -3.585 1.00 0.00 C ATOM 970 NE ARG A 64 8.610 -2.540 -3.252 1.00 0.00 N ATOM 971 CZ ARG A 64 7.657 -2.179 -4.094 1.00 0.00 C ATOM 972 NH1 ARG A 64 7.634 -2.591 -5.331 1.00 0.00 N ATOM 973 NH2 ARG A 64 6.703 -1.381 -3.711 1.00 0.00 N ATOM 0 H ARG A 64 11.044 -7.620 -0.654 1.00 0.00 H new ATOM 0 HA ARG A 64 12.001 -4.836 -0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.342 -5.821 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.225 -5.110 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.466 -2.975 -1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.702 -3.675 -2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.458 -2.712 -4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.549 -4.206 -4.133 1.00 0.00 H new ATOM 0 HE ARG A 64 8.493 -2.262 -2.278 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.367 -3.211 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.883 -2.293 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.686 -1.029 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 64 5.972 -1.108 -4.368 1.00 0.00 H new ATOM 987 N GLU A 65 9.861 -4.407 0.994 1.00 0.00 N ATOM 988 CA GLU A 65 9.034 -4.191 2.173 1.00 0.00 C ATOM 989 C GLU A 65 7.729 -3.502 1.755 1.00 0.00 C ATOM 990 O GLU A 65 7.624 -2.899 0.681 1.00 0.00 O ATOM 991 CB GLU A 65 9.773 -3.327 3.209 1.00 0.00 C ATOM 992 CG GLU A 65 10.583 -4.136 4.229 1.00 0.00 C ATOM 993 CD GLU A 65 10.767 -3.300 5.514 1.00 0.00 C ATOM 994 OE1 GLU A 65 9.776 -3.096 6.258 1.00 0.00 O ATOM 995 OE2 GLU A 65 11.887 -2.779 5.747 1.00 0.00 O ATOM 0 H GLU A 65 9.933 -3.575 0.409 1.00 0.00 H new ATOM 0 HA GLU A 65 8.813 -5.156 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.443 -2.645 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.046 -2.714 3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.070 -5.070 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.554 -4.401 3.811 1.00 0.00 H new ATOM 1002 N ILE A 66 6.745 -3.585 2.640 1.00 0.00 N ATOM 1003 CA ILE A 66 5.434 -2.937 2.549 1.00 0.00 C ATOM 1004 C ILE A 66 5.263 -1.942 3.695 1.00 0.00 C ATOM 1005 O ILE A 66 6.040 -1.915 4.654 1.00 0.00 O ATOM 1006 CB ILE A 66 4.289 -3.977 2.529 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.482 -5.181 3.479 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.077 -4.437 1.082 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.610 -4.779 4.949 1.00 0.00 C ATOM 0 H ILE A 66 6.841 -4.137 3.492 1.00 0.00 H new ATOM 0 HA ILE A 66 5.384 -2.391 1.607 1.00 0.00 H new ATOM 0 HB ILE A 66 3.400 -3.479 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.638 -5.861 3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.375 -5.730 3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.272 -5.172 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.812 -3.580 0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.995 -4.887 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.743 -5.672 5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.471 -4.123 5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.707 -4.256 5.263 1.00 0.00 H new ATOM 1021 N ILE A 67 4.224 -1.118 3.600 1.00 0.00 N ATOM 1022 CA ILE A 67 3.874 -0.185 4.668 1.00 0.00 C ATOM 1023 C ILE A 67 3.126 -0.871 5.813 1.00 0.00 C ATOM 1024 O ILE A 67 2.426 -1.870 5.628 1.00 0.00 O ATOM 1025 CB ILE A 67 3.128 1.031 4.101 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.697 0.766 3.570 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.031 1.696 3.048 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.603 0.863 4.651 1.00 0.00 C ATOM 0 H ILE A 67 3.606 -1.077 2.790 1.00 0.00 H new ATOM 0 HA ILE A 67 4.798 0.186 5.111 1.00 0.00 H new ATOM 0 HB ILE A 67 2.939 1.705 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.476 1.481 2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.664 -0.227 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.523 2.564 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.964 2.012 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.247 0.983 2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.370 0.665 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.798 0.129 5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.607 1.864 5.083 1.00 0.00 H new ATOM 1040 N SER A 68 3.286 -0.313 7.008 1.00 0.00 N ATOM 1041 CA SER A 68 2.632 -0.739 8.252 1.00 0.00 C ATOM 1042 C SER A 68 1.585 0.280 8.718 1.00 0.00 C ATOM 1043 O SER A 68 1.406 1.329 8.097 1.00 0.00 O ATOM 1044 CB SER A 68 3.698 -1.006 9.324 1.00 0.00 C ATOM 1045 OG SER A 68 4.439 0.173 9.594 1.00 0.00 O ATOM 0 H SER A 68 3.903 0.487 7.148 1.00 0.00 H new ATOM 0 HA SER A 68 2.089 -1.666 8.068 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.222 -1.360 10.238 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.370 -1.796 8.988 1.00 0.00 H new ATOM 0 HG SER A 68 5.113 -0.014 10.281 1.00 0.00 H new ATOM 1051 N GLU A 69 0.887 0.000 9.824 1.00 0.00 N ATOM 1052 CA GLU A 69 -0.104 0.908 10.429 1.00 0.00 C ATOM 1053 C GLU A 69 0.436 2.338 10.654 1.00 0.00 C ATOM 1054 O GLU A 69 -0.320 3.300 10.540 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.619 0.280 11.734 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.676 1.135 12.443 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.439 0.313 13.498 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.940 0.168 14.642 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.547 -0.191 13.194 1.00 0.00 O ATOM 0 H GLU A 69 0.994 -0.876 10.335 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.929 1.027 9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.042 -0.700 11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.222 0.121 12.409 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.196 1.989 12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.378 1.532 11.710 1.00 0.00 H new ATOM 1066 N GLU A 70 1.741 2.495 10.898 1.00 0.00 N ATOM 1067 CA GLU A 70 2.428 3.793 11.031 1.00 0.00 C ATOM 1068 C GLU A 70 2.154 4.722 9.838 1.00 0.00 C ATOM 1069 O GLU A 70 1.740 5.871 10.004 1.00 0.00 O ATOM 1070 CB GLU A 70 3.941 3.548 11.156 1.00 0.00 C ATOM 1071 CG GLU A 70 4.401 3.377 12.609 1.00 0.00 C ATOM 1072 CD GLU A 70 5.124 4.647 13.100 1.00 0.00 C ATOM 1073 OE1 GLU A 70 4.443 5.613 13.523 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.379 4.692 13.055 1.00 0.00 O ATOM 0 H GLU A 70 2.371 1.701 11.013 1.00 0.00 H new ATOM 0 HA GLU A 70 2.042 4.287 11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.207 2.656 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.477 4.384 10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.541 3.171 13.247 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.068 2.519 12.687 1.00 0.00 H new ATOM 1081 N ASP A 71 2.383 4.222 8.624 1.00 0.00 N ATOM 1082 CA ASP A 71 2.085 4.911 7.374 1.00 0.00 C ATOM 1083 C ASP A 71 0.581 5.175 7.263 1.00 0.00 C ATOM 1084 O ASP A 71 0.208 6.305 6.956 1.00 0.00 O ATOM 1085 CB ASP A 71 2.616 4.052 6.227 1.00 0.00 C ATOM 1086 CG ASP A 71 1.910 4.291 4.883 1.00 0.00 C ATOM 1087 OD1 ASP A 71 0.725 3.922 4.744 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.580 4.792 3.959 1.00 0.00 O ATOM 0 H ASP A 71 2.793 3.299 8.482 1.00 0.00 H new ATOM 0 HA ASP A 71 2.572 5.886 7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.681 4.247 6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.513 3.001 6.497 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.268 4.179 7.562 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.730 4.296 7.423 1.00 0.00 C ATOM 1095 C VAL A 72 -2.239 5.546 8.156 1.00 0.00 C ATOM 1096 O VAL A 72 -3.000 6.335 7.596 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.478 3.025 7.886 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -4.000 3.168 7.722 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -2.000 1.785 7.120 1.00 0.00 C ATOM 0 H VAL A 72 0.039 3.269 7.907 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.946 4.403 6.360 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.251 2.900 8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.490 2.254 8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.353 4.009 8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.238 3.342 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.546 0.909 7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.181 1.924 6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.933 1.640 7.291 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.755 5.791 9.381 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.057 6.997 10.173 1.00 0.00 C ATOM 1111 C LYS A 73 -1.625 8.288 9.467 1.00 0.00 C ATOM 1112 O LYS A 73 -2.431 9.214 9.350 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.390 6.900 11.555 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.868 5.713 12.409 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.357 5.721 12.776 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.698 6.939 13.641 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.055 6.826 14.233 1.00 0.00 N ATOM 0 H LYS A 73 -1.129 5.145 9.862 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.140 7.043 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.311 6.824 11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.578 7.824 12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.649 4.790 11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.285 5.692 13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.960 5.734 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.609 4.806 13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.960 7.039 14.437 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.638 7.844 13.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.252 7.667 14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.761 6.756 13.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.104 5.976 14.830 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.377 8.363 8.989 1.00 0.00 N ATOM 1132 CA GLN A 74 0.126 9.525 8.246 1.00 0.00 C ATOM 1133 C GLN A 74 -0.694 9.788 6.981 1.00 0.00 C ATOM 1134 O GLN A 74 -1.127 10.919 6.788 1.00 0.00 O ATOM 1135 CB GLN A 74 1.634 9.411 7.958 1.00 0.00 C ATOM 1136 CG GLN A 74 2.111 10.580 7.065 1.00 0.00 C ATOM 1137 CD GLN A 74 3.615 10.848 7.116 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.276 10.738 8.142 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.214 11.272 6.022 1.00 0.00 N ATOM 0 H GLN A 74 0.312 7.620 9.106 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.001 10.399 8.885 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.189 9.413 8.896 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.844 8.462 7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.827 10.371 6.034 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.584 11.486 7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.684 11.371 5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.208 11.501 6.041 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.952 8.767 6.156 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.746 8.852 4.921 1.00 0.00 C ATOM 1150 C VAL A 75 -3.067 9.572 5.150 1.00 0.00 C ATOM 1151 O VAL A 75 -3.345 10.553 4.469 1.00 0.00 O ATOM 1152 CB VAL A 75 -2.033 7.463 4.348 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -3.015 7.501 3.179 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.793 6.742 3.858 1.00 0.00 C ATOM 0 H VAL A 75 -0.602 7.825 6.334 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.149 9.422 4.209 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.462 6.923 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.182 6.489 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.961 7.927 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.603 8.115 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.072 5.764 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.319 7.328 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.095 6.615 4.686 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.860 9.130 6.128 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.124 9.776 6.481 1.00 0.00 C ATOM 1166 C TYR A 76 -4.938 11.277 6.731 1.00 0.00 C ATOM 1167 O TYR A 76 -5.704 12.075 6.202 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.743 9.082 7.693 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.606 7.891 7.336 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.041 6.767 6.705 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.981 7.908 7.634 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.828 5.644 6.421 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.777 6.784 7.331 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.200 5.641 6.728 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.926 4.531 6.429 1.00 0.00 O ATOM 0 H TYR A 76 -3.643 8.313 6.698 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.808 9.678 5.638 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.945 8.755 8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.345 9.803 8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.994 6.771 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.425 8.779 8.093 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.378 4.775 5.963 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.832 6.796 7.560 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.542 4.335 7.165 1.00 0.00 H new ATOM 1185 N SER A 77 -3.885 11.673 7.454 1.00 0.00 N ATOM 1186 CA SER A 77 -3.501 13.071 7.715 1.00 0.00 C ATOM 1187 C SER A 77 -3.240 13.907 6.446 1.00 0.00 C ATOM 1188 O SER A 77 -3.491 15.112 6.441 1.00 0.00 O ATOM 1189 CB SER A 77 -2.260 13.105 8.622 1.00 0.00 C ATOM 1190 OG SER A 77 -2.419 14.048 9.671 1.00 0.00 O ATOM 0 H SER A 77 -3.250 11.005 7.892 1.00 0.00 H new ATOM 0 HA SER A 77 -4.358 13.532 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.086 12.115 9.043 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.380 13.359 8.031 1.00 0.00 H new ATOM 0 HG SER A 77 -1.617 14.049 10.234 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.782 13.279 5.354 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.542 13.918 4.040 1.00 0.00 C ATOM 1198 C ILE A 78 -3.868 14.312 3.370 1.00 0.00 C ATOM 1199 O ILE A 78 -3.952 15.312 2.652 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.734 12.990 3.092 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.491 12.376 3.765 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.315 13.761 1.833 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.253 11.335 2.927 1.00 0.00 C ATOM 0 H ILE A 78 -2.560 12.283 5.354 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.955 14.817 4.225 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.393 12.164 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.201 13.180 4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.796 11.913 4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.749 13.102 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.204 14.118 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.694 14.611 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.111 10.963 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.417 10.507 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.596 11.793 1.999 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.919 13.522 3.607 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.243 13.706 3.012 1.00 0.00 C ATOM 1217 C LEU A 79 -7.264 14.366 3.950 1.00 0.00 C ATOM 1218 O LEU A 79 -8.270 14.898 3.480 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.790 12.404 2.398 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.127 11.066 2.736 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.052 9.859 2.508 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.930 10.933 1.807 1.00 0.00 C ATOM 0 H LEU A 79 -4.870 12.718 4.233 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.092 14.417 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.840 12.327 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.759 12.518 1.314 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.860 11.064 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.523 8.941 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.938 9.956 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.352 9.823 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.418 9.992 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.270 10.950 0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.244 11.762 1.977 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.983 14.378 5.257 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.794 14.969 6.338 1.00 0.00 C ATOM 1236 C LYS A 80 -8.082 16.460 6.120 1.00 0.00 C ATOM 1237 O LYS A 80 -9.056 17.000 6.644 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.041 14.765 7.671 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.922 14.377 8.862 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.405 12.913 8.799 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.141 12.542 10.095 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.204 12.258 11.217 1.00 0.00 N ATOM 0 H LYS A 80 -6.130 13.949 5.616 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.762 14.469 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.287 13.991 7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.511 15.686 7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.364 14.531 9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.787 15.039 8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.068 12.777 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.554 12.248 8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.806 13.358 10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.767 11.667 9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.747 12.013 12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.585 11.463 10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.624 13.100 11.407 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.224 17.124 5.349 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.340 18.518 4.934 1.00 0.00 C ATOM 1258 C GLU A 81 -8.189 18.672 3.661 1.00 0.00 C ATOM 1259 O GLU A 81 -7.754 18.351 2.553 1.00 0.00 O ATOM 1260 CB GLU A 81 -5.939 19.108 4.745 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.023 20.615 4.465 1.00 0.00 C ATOM 1262 CD GLU A 81 -4.794 21.367 5.008 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.711 21.575 6.242 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -3.917 21.773 4.207 1.00 0.00 O ATOM 0 H GLU A 81 -6.385 16.679 4.978 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.859 19.070 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.340 18.931 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.435 18.606 3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.105 20.781 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.927 21.019 4.920 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.401 19.214 3.820 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.318 19.527 2.711 1.00 0.00 C ATOM 1273 C LYS A 82 -9.962 20.804 1.925 1.00 0.00 C ATOM 1274 O LYS A 82 -10.535 21.068 0.871 1.00 0.00 O ATOM 1275 CB LYS A 82 -11.772 19.557 3.220 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.324 18.145 3.514 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.256 17.707 4.979 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.138 18.575 5.890 1.00 0.00 C ATOM 1279 NZ LYS A 82 -12.413 19.074 7.090 1.00 0.00 N ATOM 0 H LYS A 82 -9.781 19.453 4.736 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.204 18.722 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.824 20.160 4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.404 20.043 2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.363 18.104 3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.772 17.424 2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.569 16.666 5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.223 17.757 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.516 19.424 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.004 17.995 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.055 19.653 7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.075 18.267 7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.602 19.652 6.790 1.00 0.00 H new ATOM 1293 N ASP A 83 -8.974 21.573 2.384 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.456 22.785 1.719 1.00 0.00 C ATOM 1295 C ASP A 83 -7.671 22.506 0.419 1.00 0.00 C ATOM 1296 O ASP A 83 -7.314 23.432 -0.313 1.00 0.00 O ATOM 1297 CB ASP A 83 -7.596 23.583 2.719 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.390 24.712 3.397 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.474 24.443 3.968 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -7.925 25.877 3.372 1.00 0.00 O ATOM 0 H ASP A 83 -8.491 21.368 3.259 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.321 23.370 1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.206 22.907 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.737 24.007 2.199 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.425 21.233 0.105 1.00 0.00 N ATOM 1306 CA ILE A 84 -6.758 20.755 -1.117 1.00 0.00 C ATOM 1307 C ILE A 84 -7.601 20.926 -2.394 1.00 0.00 C ATOM 1308 O ILE A 84 -7.082 20.715 -3.488 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.309 19.288 -0.939 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.503 18.322 -0.766 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.310 19.181 0.234 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.071 17.805 -2.096 1.00 0.00 C ATOM 0 H ILE A 84 -7.697 20.468 0.722 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.883 21.389 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.805 18.979 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.188 17.473 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.294 18.830 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.998 18.143 0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.438 19.801 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.788 19.524 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.906 17.133 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.417 18.647 -2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.294 17.268 -2.639 1.00 0.00 H new ATOM 1324 N SER A 85 -8.884 21.293 -2.265 1.00 0.00 N ATOM 1325 CA SER A 85 -9.897 21.418 -3.326 1.00 0.00 C ATOM 1326 C SER A 85 -9.370 22.037 -4.633 1.00 0.00 C ATOM 1327 O SER A 85 -9.008 23.217 -4.696 1.00 0.00 O ATOM 1328 CB SER A 85 -11.127 22.179 -2.804 1.00 0.00 C ATOM 1329 OG SER A 85 -10.774 23.410 -2.186 1.00 0.00 O ATOM 0 H SER A 85 -9.270 21.528 -1.351 1.00 0.00 H new ATOM 0 HA SER A 85 -10.186 20.401 -3.590 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.811 22.372 -3.631 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.661 21.555 -2.088 1.00 0.00 H new ATOM 0 HG SER A 85 -10.101 23.868 -2.731 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.307 21.221 -5.690 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.817 21.622 -7.019 1.00 0.00 C ATOM 1337 C VAL A 86 -9.965 22.191 -7.853 1.00 0.00 C ATOM 1338 O VAL A 86 -11.026 21.582 -7.968 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.072 20.452 -7.704 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.668 20.762 -9.147 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.794 20.195 -6.904 1.00 0.00 C ATOM 0 H VAL A 86 -9.600 20.245 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.084 22.422 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.743 19.593 -7.729 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.150 19.903 -9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.560 20.976 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.007 21.628 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.240 19.374 -7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.177 21.094 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.053 19.934 -5.878 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.773 23.393 -8.401 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.748 24.061 -9.275 1.00 0.00 C ATOM 1353 C ASP A 87 -10.928 23.294 -10.601 1.00 0.00 C ATOM 1354 O ASP A 87 -9.969 22.714 -11.111 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.272 25.500 -9.542 1.00 0.00 C ATOM 1356 CG ASP A 87 -11.420 26.479 -9.852 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -12.487 26.049 -10.352 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -11.254 27.694 -9.588 1.00 0.00 O ATOM 0 H ASP A 87 -8.925 23.940 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.718 24.080 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.723 25.860 -8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.574 25.494 -10.379 1.00 0.00 H new ATOM 1363 N SER A 88 -12.119 23.320 -11.207 1.00 0.00 N ATOM 1364 CA SER A 88 -12.425 22.575 -12.444 1.00 0.00 C ATOM 1365 C SER A 88 -11.550 22.963 -13.652 1.00 0.00 C ATOM 1366 O SER A 88 -11.332 22.153 -14.554 1.00 0.00 O ATOM 1367 CB SER A 88 -13.913 22.699 -12.798 1.00 0.00 C ATOM 1368 OG SER A 88 -14.237 23.985 -13.310 1.00 0.00 O ATOM 0 H SER A 88 -12.908 23.862 -10.854 1.00 0.00 H new ATOM 0 HA SER A 88 -12.183 21.535 -12.225 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.174 21.940 -13.535 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.514 22.501 -11.910 1.00 0.00 H new ATOM 0 HG SER A 88 -15.193 24.021 -13.524 1.00 0.00 H new ATOM 1374 N THR A 89 -11.001 24.183 -13.660 1.00 0.00 N ATOM 1375 CA THR A 89 -10.056 24.692 -14.672 1.00 0.00 C ATOM 1376 C THR A 89 -8.682 24.031 -14.543 1.00 0.00 C ATOM 1377 O THR A 89 -8.138 23.517 -15.527 1.00 0.00 O ATOM 1378 CB THR A 89 -9.924 26.221 -14.539 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.200 26.828 -14.626 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.037 26.836 -15.623 1.00 0.00 C ATOM 0 H THR A 89 -11.208 24.872 -12.937 1.00 0.00 H new ATOM 0 HA THR A 89 -10.451 24.444 -15.657 1.00 0.00 H new ATOM 0 HB THR A 89 -9.463 26.404 -13.569 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.107 27.800 -14.539 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.981 27.915 -15.479 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.036 26.409 -15.560 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.461 26.623 -16.604 1.00 0.00 H new ATOM 1388 N THR A 90 -8.120 24.013 -13.331 1.00 0.00 N ATOM 1389 CA THR A 90 -6.849 23.332 -13.031 1.00 0.00 C ATOM 1390 C THR A 90 -7.010 21.810 -12.976 1.00 0.00 C ATOM 1391 O THR A 90 -6.038 21.094 -13.198 1.00 0.00 O ATOM 1392 CB THR A 90 -6.223 23.866 -11.731 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.035 25.262 -11.841 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.855 23.247 -11.434 1.00 0.00 C ATOM 0 H THR A 90 -8.535 24.473 -12.521 1.00 0.00 H new ATOM 0 HA THR A 90 -6.168 23.556 -13.852 1.00 0.00 H new ATOM 0 HB THR A 90 -6.909 23.604 -10.925 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.638 25.605 -11.013 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.462 23.661 -10.505 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.958 22.167 -11.334 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.169 23.472 -12.251 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.222 21.289 -12.762 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.498 19.856 -12.661 1.00 0.00 C ATOM 1404 C TRP A 91 -7.927 19.050 -13.834 1.00 0.00 C ATOM 1405 O TRP A 91 -7.160 18.114 -13.629 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.999 19.598 -12.500 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.382 18.153 -12.585 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.446 17.659 -13.260 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.651 16.995 -12.076 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.419 16.277 -13.214 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.318 15.816 -12.524 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.473 16.821 -11.313 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.824 14.532 -12.252 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.980 15.541 -11.044 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.639 14.398 -11.512 1.00 0.00 C ATOM 0 H TRP A 91 -9.056 21.866 -12.652 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.984 19.505 -11.766 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.324 19.993 -11.537 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.537 20.152 -13.270 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.199 18.252 -13.757 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.125 15.675 -13.637 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.949 17.686 -10.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.349 13.657 -12.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.075 15.432 -10.465 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.237 13.417 -11.304 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.227 19.446 -15.070 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.733 18.759 -16.271 1.00 0.00 C ATOM 1428 C ASN A 92 -6.191 18.652 -16.298 1.00 0.00 C ATOM 1429 O ASN A 92 -5.629 17.664 -16.771 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.249 19.500 -17.517 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.735 19.814 -17.458 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.588 18.939 -17.491 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.087 21.075 -17.338 1.00 0.00 N ATOM 0 H ASN A 92 -8.819 20.252 -15.271 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.112 17.737 -16.260 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.693 20.430 -17.634 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.048 18.894 -18.401 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.074 21.325 -17.272 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.373 21.803 -17.311 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.508 19.675 -15.764 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.048 19.759 -15.587 1.00 0.00 C ATOM 1442 C ARG A 93 -3.568 18.821 -14.476 1.00 0.00 C ATOM 1443 O ARG A 93 -2.648 18.031 -14.673 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.608 21.220 -15.331 1.00 0.00 C ATOM 1445 CG ARG A 93 -4.437 22.319 -16.028 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.726 22.069 -17.516 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.477 23.261 -18.343 1.00 0.00 N ATOM 1448 CZ ARG A 93 -5.236 24.332 -18.484 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -6.359 24.498 -17.840 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.862 25.280 -19.293 1.00 0.00 N ATOM 0 H ARG A 93 -5.983 20.512 -15.425 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.576 19.429 -16.512 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.635 21.402 -14.257 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.570 21.324 -15.646 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.386 22.426 -15.502 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.910 23.268 -15.930 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.104 21.247 -17.871 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.764 21.758 -17.635 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.607 23.259 -18.875 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.686 23.781 -17.192 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.909 25.345 -17.984 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.988 25.192 -19.812 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.442 26.111 -19.408 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.241 18.868 -13.321 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.040 18.000 -12.148 1.00 0.00 C ATOM 1466 C ARG A 94 -4.265 16.520 -12.451 1.00 0.00 C ATOM 1467 O ARG A 94 -3.619 15.674 -11.838 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.934 18.490 -11.003 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.248 19.637 -10.249 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.559 19.113 -8.989 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.549 20.048 -8.454 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.724 21.247 -7.928 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.904 21.782 -7.794 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.706 21.948 -7.524 1.00 0.00 N ATOM 0 H ARG A 94 -4.983 19.550 -13.168 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.994 18.073 -11.849 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.892 18.827 -11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.143 17.668 -10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.516 20.120 -10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.984 20.395 -9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.311 18.921 -8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.081 18.159 -9.213 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.583 19.723 -8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.733 21.272 -8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.999 22.711 -7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.761 21.573 -7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.852 22.873 -7.119 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.097 16.196 -13.442 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.308 14.823 -13.892 1.00 0.00 C ATOM 1490 C TYR A 95 -3.970 14.183 -14.294 1.00 0.00 C ATOM 1491 O TYR A 95 -3.706 13.043 -13.933 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.320 14.771 -15.050 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.934 13.398 -15.291 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.178 12.343 -15.845 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.277 13.168 -14.937 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.758 11.070 -16.022 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.856 11.892 -15.089 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.098 10.840 -15.647 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.653 9.608 -15.819 1.00 0.00 O ATOM 0 H TYR A 95 -5.646 16.885 -13.957 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.727 14.249 -13.065 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.121 15.483 -14.848 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.825 15.099 -15.964 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.151 12.511 -16.135 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.871 13.980 -14.544 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.173 10.267 -16.447 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.876 11.720 -14.780 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.582 9.621 -15.508 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.107 14.929 -15.004 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.812 14.487 -15.565 1.00 0.00 C ATOM 1511 C ARG A 96 -0.819 14.065 -14.484 1.00 0.00 C ATOM 1512 O ARG A 96 -0.298 12.953 -14.538 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.199 15.602 -16.430 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.102 16.025 -17.603 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.633 15.447 -18.947 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.571 16.273 -19.560 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.716 17.454 -20.137 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -1.877 18.043 -20.229 1.00 0.00 N ATOM 1519 NH2 ARG A 96 0.310 18.080 -20.636 1.00 0.00 N ATOM 0 H ARG A 96 -3.301 15.908 -15.215 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.015 13.611 -16.181 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.998 16.471 -15.803 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.240 15.263 -16.822 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.123 15.698 -17.407 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.123 17.113 -17.667 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.263 14.433 -18.797 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.480 15.380 -19.629 1.00 0.00 H new ATOM 0 HE ARG A 96 0.374 15.891 -19.535 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.709 17.592 -19.849 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -1.952 18.954 -20.681 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.238 17.660 -20.584 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.186 18.991 -21.079 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.553 14.940 -13.509 1.00 0.00 N ATOM 1534 CA GLU A 97 0.297 14.623 -12.355 1.00 0.00 C ATOM 1535 C GLU A 97 -0.245 13.393 -11.626 1.00 0.00 C ATOM 1536 O GLU A 97 0.472 12.409 -11.471 1.00 0.00 O ATOM 1537 CB GLU A 97 0.483 15.821 -11.400 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.775 16.619 -11.049 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.444 17.902 -10.263 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.220 17.834 -9.031 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.429 18.999 -10.870 1.00 0.00 O ATOM 0 H GLU A 97 -0.922 15.891 -13.497 1.00 0.00 H new ATOM 0 HA GLU A 97 1.293 14.393 -12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.923 15.453 -10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.206 16.504 -11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.305 16.881 -11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.447 15.996 -10.459 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.524 13.398 -11.247 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.173 12.273 -10.576 1.00 0.00 C ATOM 1550 C TYR A 98 -2.143 10.971 -11.373 1.00 0.00 C ATOM 1551 O TYR A 98 -1.954 9.923 -10.768 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.583 12.686 -10.179 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.664 13.803 -9.151 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.605 14.093 -8.267 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.819 14.597 -9.128 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.703 15.174 -7.375 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.905 15.727 -8.288 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.846 16.000 -7.392 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.906 17.064 -6.552 1.00 0.00 O ATOM 0 H TYR A 98 -2.145 14.193 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.597 12.039 -9.680 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.119 12.999 -11.075 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.103 11.813 -9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.715 13.482 -8.275 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.655 14.340 -9.762 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.903 15.372 -6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.768 16.375 -8.329 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.001 17.399 -6.384 1.00 0.00 H new ATOM 1569 N MET A 99 -2.227 11.021 -12.702 1.00 0.00 N ATOM 1570 CA MET A 99 -2.107 9.862 -13.594 1.00 0.00 C ATOM 1571 C MET A 99 -0.802 9.094 -13.341 1.00 0.00 C ATOM 1572 O MET A 99 -0.794 7.864 -13.305 1.00 0.00 O ATOM 1573 CB MET A 99 -2.186 10.329 -15.063 1.00 0.00 C ATOM 1574 CG MET A 99 -3.320 9.649 -15.825 1.00 0.00 C ATOM 1575 SD MET A 99 -2.951 7.968 -16.383 1.00 0.00 S ATOM 1576 CE MET A 99 -4.522 7.639 -17.219 1.00 0.00 C ATOM 0 H MET A 99 -2.385 11.894 -13.205 1.00 0.00 H new ATOM 0 HA MET A 99 -2.932 9.180 -13.388 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.328 11.409 -15.092 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.239 10.119 -15.561 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.203 9.620 -15.187 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.574 10.258 -16.693 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.505 6.635 -17.643 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.339 7.717 -16.502 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.669 8.367 -18.017 1.00 0.00 H new ATOM 1586 N GLU A 100 0.303 9.810 -13.104 1.00 0.00 N ATOM 1587 CA GLU A 100 1.600 9.213 -12.774 1.00 0.00 C ATOM 1588 C GLU A 100 1.600 8.491 -11.413 1.00 0.00 C ATOM 1589 O GLU A 100 2.191 7.421 -11.280 1.00 0.00 O ATOM 1590 CB GLU A 100 2.726 10.260 -12.921 1.00 0.00 C ATOM 1591 CG GLU A 100 3.271 10.744 -11.575 1.00 0.00 C ATOM 1592 CD GLU A 100 4.259 11.928 -11.665 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.163 12.771 -12.588 1.00 0.00 O ATOM 1594 OE2 GLU A 100 5.146 12.030 -10.782 1.00 0.00 O ATOM 0 H GLU A 100 0.321 10.829 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 100 1.800 8.422 -13.496 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.541 9.830 -13.503 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.349 11.115 -13.483 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.432 11.036 -10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.769 9.910 -11.079 1.00 0.00 H new ATOM 1601 N LYS A 101 0.913 9.046 -10.406 1.00 0.00 N ATOM 1602 CA LYS A 101 0.820 8.471 -9.057 1.00 0.00 C ATOM 1603 C LYS A 101 0.121 7.103 -9.066 1.00 0.00 C ATOM 1604 O LYS A 101 0.388 6.266 -8.208 1.00 0.00 O ATOM 1605 CB LYS A 101 0.100 9.458 -8.123 1.00 0.00 C ATOM 1606 CG LYS A 101 0.975 10.571 -7.514 1.00 0.00 C ATOM 1607 CD LYS A 101 1.128 11.832 -8.368 1.00 0.00 C ATOM 1608 CE LYS A 101 0.862 13.126 -7.582 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.031 13.579 -6.785 1.00 0.00 N ATOM 0 H LYS A 101 0.398 9.921 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 101 1.831 8.303 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.714 9.925 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.353 8.893 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.552 10.855 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.967 10.163 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.137 11.865 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.440 11.778 -9.212 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.578 13.915 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.014 12.970 -6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.788 14.455 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.289 12.842 -6.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.835 13.758 -7.419 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.730 6.843 -10.063 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.421 5.559 -10.261 1.00 0.00 C ATOM 1625 C ILE A 102 -0.467 4.461 -10.752 1.00 0.00 C ATOM 1626 O ILE A 102 -0.573 3.317 -10.308 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.610 5.706 -11.237 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.419 6.992 -11.013 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.556 4.499 -11.156 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.832 7.204 -9.550 1.00 0.00 C ATOM 0 H ILE A 102 -0.965 7.535 -10.774 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.805 5.258 -9.286 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.163 5.758 -12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.828 7.846 -11.344 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.314 6.963 -11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.381 4.636 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.010 3.591 -11.412 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.950 4.413 -10.143 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.400 8.130 -9.463 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.449 6.368 -9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.941 7.265 -8.926 1.00 0.00 H new ATOM 1642 N LYS A 103 0.497 4.803 -11.624 1.00 0.00 N ATOM 1643 CA LYS A 103 1.546 3.879 -12.102 1.00 0.00 C ATOM 1644 C LYS A 103 2.398 3.340 -10.960 1.00 0.00 C ATOM 1645 O LYS A 103 2.661 2.138 -10.901 1.00 0.00 O ATOM 1646 CB LYS A 103 2.478 4.566 -13.114 1.00 0.00 C ATOM 1647 CG LYS A 103 1.889 4.691 -14.527 1.00 0.00 C ATOM 1648 CD LYS A 103 1.892 6.113 -15.107 1.00 0.00 C ATOM 1649 CE LYS A 103 3.241 6.849 -14.977 1.00 0.00 C ATOM 1650 NZ LYS A 103 3.382 7.906 -16.016 1.00 0.00 N ATOM 0 H LYS A 103 0.573 5.739 -12.023 1.00 0.00 H new ATOM 0 HA LYS A 103 1.022 3.052 -12.580 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.725 5.562 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.412 4.006 -13.170 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.450 4.040 -15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.863 4.323 -14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.619 6.063 -16.161 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.122 6.699 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.320 7.297 -13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.058 6.134 -15.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.299 8.384 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.331 7.473 -16.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.615 8.600 -15.911 1.00 0.00 H new ATOM 1664 N THR A 104 2.842 4.226 -10.065 1.00 0.00 N ATOM 1665 CA THR A 104 3.638 3.813 -8.895 1.00 0.00 C ATOM 1666 C THR A 104 2.749 3.129 -7.860 1.00 0.00 C ATOM 1667 O THR A 104 3.182 2.213 -7.158 1.00 0.00 O ATOM 1668 CB THR A 104 4.394 4.984 -8.241 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.532 5.815 -7.497 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.104 5.871 -9.267 1.00 0.00 C ATOM 0 H THR A 104 2.668 5.229 -10.123 1.00 0.00 H new ATOM 0 HA THR A 104 4.387 3.111 -9.262 1.00 0.00 H new ATOM 0 HB THR A 104 5.129 4.514 -7.588 1.00 0.00 H new ATOM 0 HG1 THR A 104 2.650 5.836 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.621 6.681 -8.752 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.827 5.275 -9.825 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.370 6.289 -9.956 1.00 0.00 H new ATOM 1678 N GLY A 105 1.491 3.579 -7.780 1.00 0.00 N ATOM 1679 CA GLY A 105 0.519 3.233 -6.757 1.00 0.00 C ATOM 1680 C GLY A 105 1.057 3.405 -5.342 1.00 0.00 C ATOM 1681 O GLY A 105 0.678 2.655 -4.443 1.00 0.00 O ATOM 0 H GLY A 105 1.112 4.229 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.368 3.855 -6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.205 2.199 -6.897 1.00 0.00 H new ATOM 1685 N SER A 106 1.967 4.367 -5.156 1.00 0.00 N ATOM 1686 CA SER A 106 2.500 4.726 -3.847 1.00 0.00 C ATOM 1687 C SER A 106 1.354 5.075 -2.912 1.00 0.00 C ATOM 1688 O SER A 106 0.489 5.874 -3.233 1.00 0.00 O ATOM 1689 CB SER A 106 3.458 5.913 -3.944 1.00 0.00 C ATOM 1690 OG SER A 106 4.798 5.466 -3.868 1.00 0.00 O ATOM 0 H SER A 106 2.355 4.921 -5.920 1.00 0.00 H new ATOM 0 HA SER A 106 3.054 3.872 -3.458 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.297 6.444 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.256 6.619 -3.139 1.00 0.00 H new ATOM 0 HG SER A 106 5.403 6.234 -3.933 1.00 0.00 H new ATOM 1696 N VAL A 107 1.356 4.492 -1.732 1.00 0.00 N ATOM 1697 CA VAL A 107 0.348 4.689 -0.692 1.00 0.00 C ATOM 1698 C VAL A 107 0.050 6.153 -0.341 1.00 0.00 C ATOM 1699 O VAL A 107 -1.099 6.592 -0.389 1.00 0.00 O ATOM 1700 CB VAL A 107 0.770 3.860 0.518 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.217 4.172 0.923 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.151 4.085 1.708 1.00 0.00 C ATOM 0 H VAL A 107 2.088 3.839 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.612 4.346 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 107 0.699 2.813 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.491 3.567 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.885 3.942 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.304 5.228 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.184 3.476 2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.129 5.137 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.169 3.802 1.439 1.00 0.00 H new ATOM 1712 N PHE A 108 1.087 6.936 -0.037 1.00 0.00 N ATOM 1713 CA PHE A 108 0.981 8.364 0.260 1.00 0.00 C ATOM 1714 C PHE A 108 0.480 9.173 -0.952 1.00 0.00 C ATOM 1715 O PHE A 108 -0.094 10.248 -0.787 1.00 0.00 O ATOM 1716 CB PHE A 108 2.359 8.865 0.723 1.00 0.00 C ATOM 1717 CG PHE A 108 2.870 8.321 2.054 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.067 8.389 3.207 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.158 7.757 2.156 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.537 7.923 4.447 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.631 7.280 3.395 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.824 7.370 4.546 1.00 0.00 C ATOM 0 H PHE A 108 2.044 6.586 0.010 1.00 0.00 H new ATOM 0 HA PHE A 108 0.243 8.508 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.088 8.619 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.321 9.952 0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.073 8.806 3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.786 7.690 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.909 7.990 5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.617 6.844 3.462 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.192 7.016 5.498 1.00 0.00 H new ATOM 1732 N GLU A 109 0.668 8.638 -2.160 1.00 0.00 N ATOM 1733 CA GLU A 109 0.281 9.211 -3.447 1.00 0.00 C ATOM 1734 C GLU A 109 -1.160 8.866 -3.846 1.00 0.00 C ATOM 1735 O GLU A 109 -1.955 9.775 -4.033 1.00 0.00 O ATOM 1736 CB GLU A 109 1.268 8.748 -4.526 1.00 0.00 C ATOM 1737 CG GLU A 109 2.684 9.360 -4.477 1.00 0.00 C ATOM 1738 CD GLU A 109 3.047 10.200 -3.237 1.00 0.00 C ATOM 1739 OE1 GLU A 109 2.679 11.399 -3.194 1.00 0.00 O ATOM 1740 OE2 GLU A 109 3.763 9.682 -2.350 1.00 0.00 O ATOM 0 H GLU A 109 1.125 7.733 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 109 0.317 10.296 -3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.363 7.664 -4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.835 8.970 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.406 8.547 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.811 9.988 -5.359 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.522 7.585 -3.968 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.867 7.071 -4.279 1.00 0.00 C ATOM 1749 C ILE A 110 -3.921 7.710 -3.398 1.00 0.00 C ATOM 1750 O ILE A 110 -4.944 8.177 -3.903 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.914 5.541 -4.089 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -2.190 4.841 -5.244 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.344 4.989 -3.909 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.975 4.842 -6.561 1.00 0.00 C ATOM 0 H ILE A 110 -0.846 6.831 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.079 7.322 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.394 5.323 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.228 5.328 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.981 3.810 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.303 3.907 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.801 5.442 -3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.940 5.227 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.397 4.329 -7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.926 4.328 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.161 5.870 -6.873 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.668 7.728 -2.090 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.566 8.376 -1.158 1.00 0.00 C ATOM 1768 C ALA A 111 -4.780 9.857 -1.536 1.00 0.00 C ATOM 1769 O ALA A 111 -5.907 10.339 -1.596 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.009 8.172 0.237 1.00 0.00 C ATOM 0 H ALA A 111 -2.848 7.300 -1.660 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.562 7.934 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.665 8.650 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.946 7.105 0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.015 8.614 0.300 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.706 10.580 -1.852 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.744 11.964 -2.334 1.00 0.00 C ATOM 1778 C GLU A 112 -4.505 12.118 -3.656 1.00 0.00 C ATOM 1779 O GLU A 112 -5.277 13.067 -3.814 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.302 12.480 -2.521 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.989 13.683 -1.625 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.566 14.987 -2.337 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.729 15.138 -3.570 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.115 15.919 -1.627 1.00 0.00 O ATOM 0 H GLU A 112 -2.758 10.210 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.276 12.548 -1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.600 11.675 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.152 12.759 -3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.871 13.896 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.193 13.397 -0.937 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.303 11.189 -4.596 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.971 11.185 -5.897 1.00 0.00 C ATOM 1793 C VAL A 113 -6.468 11.048 -5.704 1.00 0.00 C ATOM 1794 O VAL A 113 -7.209 11.958 -6.071 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.471 10.066 -6.829 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.291 10.103 -8.117 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.987 10.240 -7.139 1.00 0.00 C ATOM 0 H VAL A 113 -3.660 10.407 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.731 12.134 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.595 9.101 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.949 9.316 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.344 9.948 -7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.166 11.072 -8.600 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.657 9.438 -7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.828 11.201 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.415 10.206 -6.212 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.908 9.931 -5.109 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.324 9.633 -4.949 1.00 0.00 C ATOM 1809 C LEU A 114 -9.045 10.767 -4.212 1.00 0.00 C ATOM 1810 O LEU A 114 -10.122 11.184 -4.632 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.532 8.227 -4.349 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.217 8.164 -2.968 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.867 6.814 -2.804 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.257 8.385 -1.817 1.00 0.00 C ATOM 0 H LEU A 114 -6.289 9.215 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.798 9.590 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.124 7.640 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.559 7.742 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.951 8.969 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.354 6.760 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.609 6.670 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.109 6.034 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.801 8.328 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.483 7.618 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.796 9.368 -1.912 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.414 11.295 -3.154 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.889 12.407 -2.327 1.00 0.00 C ATOM 1828 C ARG A 115 -9.248 13.593 -3.188 1.00 0.00 C ATOM 1829 O ARG A 115 -10.303 14.193 -3.007 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.765 12.773 -1.350 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.915 14.127 -0.629 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.550 14.723 -0.303 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.923 15.342 -1.482 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.782 16.001 -1.513 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.020 16.126 -0.461 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.387 16.553 -2.620 1.00 0.00 N ATOM 0 H ARG A 115 -7.512 10.938 -2.838 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.787 12.116 -1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.694 11.988 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.822 12.777 -1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.477 14.818 -1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.487 13.993 0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.659 15.470 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.897 13.942 0.087 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.423 15.252 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.301 15.706 0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.144 16.644 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.959 16.476 -3.461 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.505 17.064 -2.649 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.342 13.948 -4.088 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.530 15.080 -4.965 1.00 0.00 C ATOM 1852 C ASP A 116 -9.822 14.952 -5.775 1.00 0.00 C ATOM 1853 O ASP A 116 -10.675 15.839 -5.713 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.304 15.250 -5.856 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.162 16.740 -6.108 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.571 17.407 -5.227 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.714 17.216 -7.123 1.00 0.00 O ATOM 0 H ASP A 116 -7.459 13.456 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.637 15.981 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.413 14.851 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.427 14.707 -6.793 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.013 13.808 -6.448 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.230 13.520 -7.214 1.00 0.00 C ATOM 1864 C LEU A 117 -12.481 13.488 -6.317 1.00 0.00 C ATOM 1865 O LEU A 117 -13.533 14.008 -6.691 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.097 12.206 -7.991 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.889 12.155 -8.944 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.908 11.069 -8.530 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.364 11.819 -10.347 1.00 0.00 C ATOM 0 H LEU A 117 -9.325 13.056 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.354 14.334 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.020 11.383 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.008 12.044 -8.568 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.401 13.129 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.065 11.057 -9.221 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.547 11.270 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.408 10.100 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.509 11.783 -11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.862 10.849 -10.340 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.063 12.583 -10.687 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.364 12.915 -5.118 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.427 12.880 -4.115 1.00 0.00 C ATOM 1883 C TYR A 118 -13.911 14.280 -3.728 1.00 0.00 C ATOM 1884 O TYR A 118 -15.106 14.570 -3.789 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.924 12.138 -2.867 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.498 10.756 -2.739 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.789 10.610 -2.227 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.762 9.624 -3.113 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.329 9.330 -2.058 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.323 8.341 -3.007 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.616 8.194 -2.482 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.192 6.966 -2.439 1.00 0.00 O ATOM 0 H TYR A 118 -11.508 12.452 -4.812 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.277 12.356 -4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.837 12.073 -2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.180 12.716 -1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.369 11.482 -1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.755 9.739 -3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.300 9.214 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.764 7.474 -3.327 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.294 6.685 -1.506 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.989 15.179 -3.385 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.308 16.565 -3.051 1.00 0.00 C ATOM 1904 C LEU A 119 -13.769 17.392 -4.259 1.00 0.00 C ATOM 1905 O LEU A 119 -14.614 18.274 -4.100 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.098 17.207 -2.364 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.152 17.007 -0.837 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.200 15.939 -0.312 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.817 18.332 -0.175 1.00 0.00 C ATOM 0 H LEU A 119 -11.993 14.964 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.158 16.554 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.180 16.772 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.070 18.272 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.158 16.663 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.301 15.862 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.443 14.979 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.175 16.211 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.849 18.216 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.818 18.647 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.543 19.085 -0.481 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.277 17.086 -5.462 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.691 17.706 -6.727 1.00 0.00 C ATOM 1923 C LEU A 120 -15.206 17.604 -6.976 1.00 0.00 C ATOM 1924 O LEU A 120 -15.794 18.534 -7.534 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.905 17.053 -7.877 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.646 17.840 -8.257 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.612 16.928 -8.899 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.002 18.918 -9.277 1.00 0.00 C ATOM 0 H LEU A 120 -12.555 16.376 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.467 18.771 -6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.622 16.041 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.552 16.967 -8.750 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.241 18.280 -7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.727 17.508 -9.160 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.336 16.141 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.031 16.480 -9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.105 19.476 -9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.419 18.451 -10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.737 19.598 -8.846 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.842 16.510 -6.531 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.302 16.298 -6.592 1.00 0.00 C ATOM 1942 C LYS A 121 -18.005 16.440 -5.230 1.00 0.00 C ATOM 1943 O LYS A 121 -19.232 16.488 -5.168 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.581 14.917 -7.213 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.925 14.862 -7.962 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.770 15.166 -9.460 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.157 15.338 -10.099 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.444 16.759 -10.437 1.00 0.00 N ATOM 0 H LYS A 121 -15.345 15.726 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.721 17.087 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.775 14.664 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.577 14.162 -6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.367 13.874 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.616 15.579 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.180 16.072 -9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.230 14.357 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.217 14.731 -11.003 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.920 14.967 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.389 16.830 -10.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.412 17.335 -9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.732 17.106 -11.110 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.251 16.492 -4.132 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.736 16.496 -2.747 1.00 0.00 C ATOM 1964 C GLY A 122 -18.215 15.121 -2.254 1.00 0.00 C ATOM 1965 O GLY A 122 -17.845 14.710 -1.156 1.00 0.00 O ATOM 0 H GLY A 122 -16.233 16.535 -4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.938 16.848 -2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.556 17.209 -2.661 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.042 14.426 -3.042 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.573 13.077 -2.771 1.00 0.00 C ATOM 1971 C ASP A 123 -18.621 11.943 -3.227 1.00 0.00 C ATOM 1972 O ASP A 123 -17.503 12.193 -3.677 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.940 12.898 -3.455 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.909 14.079 -3.270 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -22.187 14.468 -2.112 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.428 14.592 -4.290 1.00 0.00 O ATOM 0 H ASP A 123 -19.378 14.802 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.674 12.999 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.780 12.740 -4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.410 11.995 -3.066 1.00 0.00 H new ATOM 1981 N LYS A 124 -19.075 10.682 -3.121 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.351 9.473 -3.568 1.00 0.00 C ATOM 1983 C LYS A 124 -18.625 9.067 -5.018 1.00 0.00 C ATOM 1984 O LYS A 124 -17.743 8.546 -5.698 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.623 8.263 -2.641 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.269 8.523 -1.275 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.284 7.269 -0.377 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.903 6.701 0.031 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.667 5.306 -0.431 1.00 0.00 N ATOM 0 H LYS A 124 -19.983 10.467 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.300 9.758 -3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.262 7.566 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.673 7.757 -2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.728 9.322 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.291 8.873 -1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.839 7.505 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.837 6.485 -0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.122 7.345 -0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.813 6.734 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.725 4.993 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.391 4.679 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.721 5.270 -1.469 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.848 9.290 -5.491 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.296 9.011 -6.855 1.00 0.00 C ATOM 2005 C ASP A 125 -19.822 10.132 -7.795 1.00 0.00 C ATOM 2006 O ASP A 125 -20.577 11.032 -8.176 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.823 8.827 -6.858 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.251 7.392 -6.501 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.822 6.859 -5.449 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.034 6.789 -7.275 1.00 0.00 O ATOM 0 H ASP A 125 -20.587 9.687 -4.910 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.858 8.084 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.270 9.522 -6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.213 9.084 -7.843 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.531 10.098 -8.132 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.900 11.075 -9.022 1.00 0.00 C ATOM 2017 C LEU A 126 -18.414 10.930 -10.471 1.00 0.00 C ATOM 2018 O LEU A 126 -19.013 9.909 -10.828 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.371 10.938 -8.982 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.750 10.720 -7.596 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -14.246 10.867 -7.734 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -16.191 11.719 -6.533 1.00 0.00 C ATOM 0 H LEU A 126 -17.887 9.384 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 126 -18.171 12.069 -8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.084 10.103 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.934 11.837 -9.416 1.00 0.00 H new ATOM 0 HG LEU A 126 -16.078 9.733 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.775 10.717 -6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.871 10.124 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.010 11.866 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.701 11.485 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.916 12.727 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.272 11.661 -6.405 1.00 0.00 H new ATOM 2034 N SER A 127 -18.133 11.917 -11.328 1.00 0.00 N ATOM 2035 CA SER A 127 -18.464 11.868 -12.765 1.00 0.00 C ATOM 2036 C SER A 127 -17.695 10.755 -13.489 1.00 0.00 C ATOM 2037 O SER A 127 -16.729 10.228 -12.946 1.00 0.00 O ATOM 2038 CB SER A 127 -18.151 13.222 -13.420 1.00 0.00 C ATOM 2039 OG SER A 127 -19.353 13.946 -13.621 1.00 0.00 O ATOM 0 H SER A 127 -17.667 12.780 -11.047 1.00 0.00 H new ATOM 0 HA SER A 127 -19.529 11.651 -12.852 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.472 13.794 -12.788 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.645 13.067 -14.373 1.00 0.00 H new ATOM 0 HG SER A 127 -19.149 14.809 -14.037 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.071 10.406 -14.724 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.465 9.295 -15.483 1.00 0.00 C ATOM 2047 C PHE A 128 -15.925 9.380 -15.554 1.00 0.00 C ATOM 2048 O PHE A 128 -15.234 8.419 -15.213 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.088 9.264 -16.887 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.372 8.354 -17.868 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -17.531 6.958 -17.788 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -16.512 8.902 -18.841 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -16.835 6.116 -18.673 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -15.814 8.060 -19.726 1.00 0.00 C ATOM 2055 CZ PHE A 128 -15.975 6.666 -19.641 1.00 0.00 C ATOM 0 H PHE A 128 -18.811 10.888 -15.234 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.679 8.365 -14.957 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.127 8.944 -16.804 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -18.098 10.277 -17.290 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.189 6.532 -17.045 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.388 9.973 -18.907 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -16.961 5.045 -18.610 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.155 8.484 -20.470 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.439 6.018 -20.318 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.378 10.542 -15.936 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.929 10.748 -16.070 1.00 0.00 C ATOM 2067 C GLY A 129 -13.182 10.731 -14.733 1.00 0.00 C ATOM 2068 O GLY A 129 -12.061 10.227 -14.651 1.00 0.00 O ATOM 0 H GLY A 129 -15.930 11.369 -16.162 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.518 9.972 -16.716 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.750 11.703 -16.565 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.797 11.257 -13.673 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.233 11.206 -12.323 1.00 0.00 C ATOM 2074 C GLU A 130 -13.287 9.771 -11.774 1.00 0.00 C ATOM 2075 O GLU A 130 -12.268 9.230 -11.347 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.961 12.182 -11.385 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.563 13.652 -11.592 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.704 14.475 -12.212 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.892 14.403 -13.449 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.419 15.183 -11.464 1.00 0.00 O ATOM 0 H GLU A 130 -14.699 11.730 -13.726 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.189 11.514 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.036 12.082 -11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.755 11.901 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.279 14.089 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.687 13.703 -12.238 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.446 9.104 -11.851 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.631 7.699 -11.462 1.00 0.00 C ATOM 2089 C ARG A 131 -13.630 6.777 -12.166 1.00 0.00 C ATOM 2090 O ARG A 131 -13.149 5.852 -11.531 1.00 0.00 O ATOM 2091 CB ARG A 131 -16.080 7.253 -11.721 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.445 5.932 -11.017 1.00 0.00 C ATOM 2093 CD ARG A 131 -17.076 6.133 -9.626 1.00 0.00 C ATOM 2094 NE ARG A 131 -18.399 5.481 -9.542 1.00 0.00 N ATOM 2095 CZ ARG A 131 -19.527 5.851 -10.125 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -19.643 6.967 -10.789 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -20.579 5.088 -10.062 1.00 0.00 N ATOM 0 H ARG A 131 -15.303 9.537 -12.194 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.436 7.622 -10.392 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.760 8.036 -11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.232 7.139 -12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.139 5.374 -11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.547 5.323 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.416 5.723 -8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.179 7.199 -9.421 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.449 4.643 -8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.844 7.595 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.533 7.212 -11.223 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.536 4.200 -9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.447 5.378 -10.513 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.256 7.034 -13.425 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.222 6.265 -14.148 1.00 0.00 C ATOM 2113 C LYS A 132 -10.862 6.253 -13.442 1.00 0.00 C ATOM 2114 O LYS A 132 -10.285 5.179 -13.268 1.00 0.00 O ATOM 2115 CB LYS A 132 -12.084 6.799 -15.582 1.00 0.00 C ATOM 2116 CG LYS A 132 -13.181 6.246 -16.511 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.590 5.343 -17.601 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.969 6.201 -18.713 1.00 0.00 C ATOM 2119 NZ LYS A 132 -11.163 5.385 -19.659 1.00 0.00 N ATOM 0 H LYS A 132 -13.663 7.787 -13.980 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.557 5.228 -14.168 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.134 7.888 -15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -11.104 6.529 -15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.907 5.683 -15.924 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.719 7.073 -16.974 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.833 4.687 -17.171 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.368 4.703 -18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.760 6.715 -19.260 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.338 6.970 -18.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.761 6.001 -20.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.393 4.915 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.771 4.667 -20.103 1.00 0.00 H new ATOM 2133 N MET A 133 -10.349 7.412 -13.018 1.00 0.00 N ATOM 2134 CA MET A 133 -9.092 7.475 -12.257 1.00 0.00 C ATOM 2135 C MET A 133 -9.303 6.948 -10.828 1.00 0.00 C ATOM 2136 O MET A 133 -8.512 6.144 -10.329 1.00 0.00 O ATOM 2137 CB MET A 133 -8.545 8.911 -12.221 1.00 0.00 C ATOM 2138 CG MET A 133 -7.075 8.904 -11.778 1.00 0.00 C ATOM 2139 SD MET A 133 -6.493 10.461 -11.079 1.00 0.00 S ATOM 2140 CE MET A 133 -6.144 11.419 -12.553 1.00 0.00 C ATOM 0 H MET A 133 -10.782 8.320 -13.187 1.00 0.00 H new ATOM 0 HA MET A 133 -8.359 6.843 -12.759 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.634 9.367 -13.207 1.00 0.00 H new ATOM 0 HB3 MET A 133 -9.137 9.517 -11.535 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.936 8.115 -11.039 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.452 8.651 -12.636 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.114 11.774 -12.521 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.285 10.794 -13.435 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.820 12.272 -12.601 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.393 7.380 -10.184 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.758 7.005 -8.821 1.00 0.00 C ATOM 2152 C LEU A 134 -10.908 5.492 -8.648 1.00 0.00 C ATOM 2153 O LEU A 134 -10.418 4.965 -7.665 1.00 0.00 O ATOM 2154 CB LEU A 134 -12.053 7.733 -8.415 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.378 7.562 -6.919 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.623 8.586 -6.086 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.880 7.594 -6.629 1.00 0.00 C ATOM 0 H LEU A 134 -11.063 8.019 -10.613 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.944 7.311 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.957 8.794 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.883 7.352 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.039 6.567 -6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.866 8.449 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.551 8.454 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.910 9.591 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.047 7.469 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.292 8.550 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.372 6.786 -7.170 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.545 4.780 -9.572 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.733 3.326 -9.539 1.00 0.00 C ATOM 2171 C ASP A 135 -10.398 2.575 -9.415 1.00 0.00 C ATOM 2172 O ASP A 135 -10.271 1.650 -8.610 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.490 2.900 -10.805 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.650 1.376 -10.911 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -13.429 0.794 -10.119 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -12.019 0.758 -11.802 1.00 0.00 O ATOM 0 H ASP A 135 -11.962 5.212 -10.397 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.315 3.066 -8.655 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.475 3.366 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.959 3.268 -11.683 1.00 0.00 H new ATOM 2181 N THR A 136 -9.384 3.010 -10.169 1.00 0.00 N ATOM 2182 CA THR A 136 -8.037 2.423 -10.123 1.00 0.00 C ATOM 2183 C THR A 136 -7.351 2.764 -8.799 1.00 0.00 C ATOM 2184 O THR A 136 -6.809 1.881 -8.131 1.00 0.00 O ATOM 2185 CB THR A 136 -7.185 2.886 -11.318 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.889 2.669 -12.525 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.881 2.090 -11.421 1.00 0.00 C ATOM 0 H THR A 136 -9.472 3.781 -10.831 1.00 0.00 H new ATOM 0 HA THR A 136 -8.138 1.340 -10.191 1.00 0.00 H new ATOM 0 HB THR A 136 -6.968 3.943 -11.161 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.342 2.967 -13.281 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.305 2.444 -12.276 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.299 2.226 -10.510 1.00 0.00 H new ATOM 0 HG23 THR A 136 -6.110 1.032 -11.551 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.415 4.032 -8.380 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.856 4.498 -7.114 1.00 0.00 C ATOM 2197 C ALA A 137 -7.518 3.858 -5.874 1.00 0.00 C ATOM 2198 O ALA A 137 -6.819 3.380 -4.989 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.880 6.031 -7.109 1.00 0.00 C ATOM 0 H ALA A 137 -7.864 4.771 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.821 4.165 -7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.466 6.398 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.284 6.407 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.908 6.379 -7.213 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.852 3.759 -5.812 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.644 3.088 -4.758 1.00 0.00 C ATOM 2207 C ARG A 138 -9.214 1.644 -4.551 1.00 0.00 C ATOM 2208 O ARG A 138 -9.029 1.231 -3.412 1.00 0.00 O ATOM 2209 CB ARG A 138 -11.138 3.100 -5.125 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.824 4.440 -4.874 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.515 4.500 -3.502 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.963 4.712 -3.653 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.877 3.879 -4.114 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.614 2.630 -4.366 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -16.083 4.302 -4.351 1.00 0.00 N ATOM 0 H ARG A 138 -9.447 4.166 -6.534 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.471 3.641 -3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.246 2.839 -6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.650 2.327 -4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.087 5.240 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.561 4.619 -5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.334 3.573 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.085 5.307 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.307 5.627 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.675 2.265 -4.208 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.347 2.016 -4.722 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.324 5.278 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.789 3.657 -4.707 1.00 0.00 H new ATOM 2229 N SER A 139 -9.017 0.898 -5.642 1.00 0.00 N ATOM 2230 CA SER A 139 -8.533 -0.490 -5.616 1.00 0.00 C ATOM 2231 C SER A 139 -7.177 -0.640 -4.909 1.00 0.00 C ATOM 2232 O SER A 139 -6.852 -1.711 -4.399 1.00 0.00 O ATOM 2233 CB SER A 139 -8.423 -1.037 -7.048 1.00 0.00 C ATOM 2234 OG SER A 139 -9.086 -2.284 -7.171 1.00 0.00 O ATOM 0 H SER A 139 -9.192 1.245 -6.585 1.00 0.00 H new ATOM 0 HA SER A 139 -9.263 -1.063 -5.044 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.855 -0.322 -7.748 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.373 -1.152 -7.317 1.00 0.00 H new ATOM 0 HG SER A 139 -9.003 -2.609 -8.092 1.00 0.00 H new ATOM 2240 N LEU A 140 -6.376 0.430 -4.882 1.00 0.00 N ATOM 2241 CA LEU A 140 -5.100 0.519 -4.174 1.00 0.00 C ATOM 2242 C LEU A 140 -5.248 1.136 -2.771 1.00 0.00 C ATOM 2243 O LEU A 140 -4.607 0.664 -1.835 1.00 0.00 O ATOM 2244 CB LEU A 140 -4.109 1.302 -5.053 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.671 0.563 -6.330 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.895 1.498 -7.253 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.776 -0.626 -5.985 1.00 0.00 C ATOM 0 H LEU A 140 -6.611 1.292 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.715 -0.486 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.564 2.251 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.224 1.536 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.573 0.213 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.594 0.957 -8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.527 2.341 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.008 1.866 -6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.477 -1.135 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.888 -0.273 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.323 -1.320 -5.347 1.00 0.00 H new ATOM 2259 N LEU A 141 -6.150 2.103 -2.578 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.442 2.754 -1.296 1.00 0.00 C ATOM 2261 C LEU A 141 -6.660 1.736 -0.175 1.00 0.00 C ATOM 2262 O LEU A 141 -5.982 1.750 0.846 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.707 3.606 -1.463 1.00 0.00 C ATOM 2264 CG LEU A 141 -8.087 4.360 -0.183 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -7.180 5.577 0.007 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.556 4.747 -0.249 1.00 0.00 C ATOM 0 H LEU A 141 -6.720 2.469 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.587 3.370 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.553 4.323 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.536 2.964 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.943 3.717 0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.462 6.102 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.143 5.250 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.288 6.248 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.832 5.284 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.725 5.387 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.165 3.848 -0.338 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.619 0.832 -0.367 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.945 -0.196 0.623 1.00 0.00 C ATOM 2280 C ILE A 142 -6.903 -1.314 0.707 1.00 0.00 C ATOM 2281 O ILE A 142 -6.951 -2.079 1.663 1.00 0.00 O ATOM 2282 CB ILE A 142 -9.361 -0.779 0.416 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -9.431 -1.937 -0.600 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -10.388 0.312 0.077 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -9.022 -1.564 -2.021 1.00 0.00 C ATOM 0 H ILE A 142 -8.191 0.790 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.929 0.320 1.583 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.623 -1.214 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.789 -2.746 -0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.450 -2.324 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -11.369 -0.142 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.433 1.035 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -10.091 0.819 -0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -9.103 -2.440 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.679 -0.778 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.992 -1.207 -2.021 1.00 0.00 H new ATOM 2297 N LYS A 143 -6.005 -1.430 -0.280 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.944 -2.449 -0.406 1.00 0.00 C ATOM 2299 C LYS A 143 -3.735 -2.105 0.460 1.00 0.00 C ATOM 2300 O LYS A 143 -3.235 -2.940 1.207 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.543 -2.566 -1.887 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.515 -3.667 -2.165 1.00 0.00 C ATOM 2303 CD LYS A 143 -3.074 -3.671 -3.639 1.00 0.00 C ATOM 2304 CE LYS A 143 -4.196 -3.926 -4.661 1.00 0.00 C ATOM 2305 NZ LYS A 143 -4.890 -5.221 -4.431 1.00 0.00 N ATOM 0 H LYS A 143 -5.996 -0.776 -1.063 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.325 -3.407 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.436 -2.758 -2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.137 -1.611 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.645 -3.523 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.942 -4.637 -1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.611 -2.711 -3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.306 -4.434 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.922 -3.114 -4.610 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.776 -3.916 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.636 -5.346 -5.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.205 -6.000 -4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.315 -5.223 -3.482 1.00 0.00 H new ATOM 2319 N GLU A 144 -3.270 -0.866 0.365 1.00 0.00 N ATOM 2320 CA GLU A 144 -2.189 -0.328 1.193 1.00 0.00 C ATOM 2321 C GLU A 144 -2.675 -0.059 2.627 1.00 0.00 C ATOM 2322 O GLU A 144 -2.074 -0.549 3.583 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.597 0.919 0.521 1.00 0.00 C ATOM 2324 CG GLU A 144 -2.637 2.032 0.293 1.00 0.00 C ATOM 2325 CD GLU A 144 -2.537 2.802 -1.036 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -1.909 2.319 -2.008 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -3.102 3.918 -1.083 1.00 0.00 O ATOM 0 H GLU A 144 -3.639 -0.189 -0.303 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.392 -1.067 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.787 1.307 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.160 0.636 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.631 1.589 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.555 2.749 1.110 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.811 0.637 2.799 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.405 0.917 4.099 1.00 0.00 C ATOM 2336 C LEU A 145 -5.030 -0.330 4.743 1.00 0.00 C ATOM 2337 O LEU A 145 -5.355 -0.292 5.931 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.427 2.055 3.940 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.874 3.373 3.352 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -6.024 4.350 3.118 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.826 4.061 4.226 1.00 0.00 C ATOM 0 H LEU A 145 -4.344 1.023 2.020 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.617 1.230 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.237 1.705 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.861 2.268 4.917 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.379 3.097 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.633 5.279 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.737 3.912 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.524 4.557 4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.491 4.977 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.262 4.303 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.976 3.394 4.368 1.00 0.00 H new ATOM 2353 N SER A 146 -5.130 -1.448 4.001 1.00 0.00 N ATOM 2354 CA SER A 146 -5.658 -2.751 4.445 1.00 0.00 C ATOM 2355 C SER A 146 -5.155 -3.214 5.813 1.00 0.00 C ATOM 2356 O SER A 146 -5.860 -3.931 6.521 1.00 0.00 O ATOM 2357 CB SER A 146 -5.393 -3.876 3.420 1.00 0.00 C ATOM 2358 OG SER A 146 -4.244 -4.660 3.701 1.00 0.00 O ATOM 0 H SER A 146 -4.830 -1.468 3.026 1.00 0.00 H new ATOM 0 HA SER A 146 -6.729 -2.567 4.532 1.00 0.00 H new ATOM 0 HB2 SER A 146 -6.264 -4.530 3.381 1.00 0.00 H new ATOM 0 HB3 SER A 146 -5.283 -3.432 2.431 1.00 0.00 H new ATOM 0 HG SER A 146 -4.142 -5.350 3.012 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.958 -2.770 6.196 1.00 0.00 N ATOM 2365 CA LEU A 147 -3.318 -3.036 7.473 1.00 0.00 C ATOM 2366 C LEU A 147 -4.191 -2.607 8.664 1.00 0.00 C ATOM 2367 O LEU A 147 -4.545 -3.433 9.506 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.942 -2.333 7.452 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.875 -2.907 8.394 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -1.344 -3.086 9.834 1.00 0.00 C ATOM 2371 CD2 LEU A 147 -0.321 -4.222 7.850 1.00 0.00 C ATOM 0 H LEU A 147 -3.384 -2.186 5.589 1.00 0.00 H new ATOM 0 HA LEU A 147 -3.180 -4.108 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.555 -2.368 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.090 -1.282 7.701 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.083 -2.159 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.531 -3.496 10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.644 -2.121 10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.193 -3.770 9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.433 -4.610 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.130 -4.946 7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.130 -4.050 6.873 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.565 -1.325 8.722 1.00 0.00 N ATOM 2384 CA ALA A 148 -5.442 -0.799 9.772 1.00 0.00 C ATOM 2385 C ALA A 148 -6.884 -1.341 9.667 1.00 0.00 C ATOM 2386 O ALA A 148 -7.650 -1.256 10.631 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.407 0.730 9.732 1.00 0.00 C ATOM 0 H ALA A 148 -4.269 -0.624 8.043 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.070 -1.144 10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.057 1.129 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.387 1.075 9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.752 1.076 8.758 1.00 0.00 H new ATOM 2393 N LYS A 149 -7.251 -1.910 8.508 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.530 -2.572 8.243 1.00 0.00 C ATOM 2395 C LYS A 149 -8.577 -3.969 8.876 1.00 0.00 C ATOM 2396 O LYS A 149 -9.352 -4.194 9.800 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.817 -2.516 6.720 1.00 0.00 C ATOM 2398 CG LYS A 149 -9.561 -3.712 6.113 1.00 0.00 C ATOM 2399 CD LYS A 149 -10.141 -3.498 4.701 1.00 0.00 C ATOM 2400 CE LYS A 149 -9.280 -3.942 3.513 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.149 -5.427 3.469 1.00 0.00 N ATOM 0 H LYS A 149 -6.634 -1.919 7.696 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.351 -2.045 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.397 -1.616 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.866 -2.407 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.878 -4.561 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.377 -3.985 6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.093 -4.026 4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.358 -2.436 4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.725 -3.586 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.291 -3.489 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.194 -5.701 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.853 -5.857 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.308 -5.761 2.497 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.757 -4.906 8.396 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.788 -6.347 8.715 1.00 0.00 C ATOM 2417 C ASP A 150 -9.205 -6.997 8.674 1.00 0.00 C ATOM 2418 O ASP A 150 -9.470 -8.008 9.328 1.00 0.00 O ATOM 2419 CB ASP A 150 -7.028 -6.568 10.036 1.00 0.00 C ATOM 2420 CG ASP A 150 -6.516 -8.009 10.217 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.973 -8.596 9.249 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -6.599 -8.544 11.350 1.00 0.00 O ATOM 0 H ASP A 150 -7.012 -4.675 7.739 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.277 -6.886 7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.182 -5.882 10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.684 -6.317 10.870 1.00 0.00 H new ATOM 2427 N CYS A 151 -10.128 -6.393 7.912 1.00 0.00 N ATOM 2428 CA CYS A 151 -11.572 -6.657 7.828 1.00 0.00 C ATOM 2429 C CYS A 151 -12.100 -6.466 6.384 1.00 0.00 C ATOM 2430 O CYS A 151 -11.316 -6.433 5.426 1.00 0.00 O ATOM 2431 CB CYS A 151 -12.292 -5.773 8.868 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.631 -6.693 9.693 1.00 0.00 S ATOM 0 H CYS A 151 -9.858 -5.638 7.281 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.780 -7.700 8.067 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.575 -5.423 9.611 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.701 -4.889 8.378 1.00 0.00 H new ATOM 0 HG CYS A 151 -14.215 -5.923 10.563 1.00 0.00 H new ATOM 2438 N SER A 152 -13.421 -6.355 6.208 1.00 0.00 N ATOM 2439 CA SER A 152 -14.106 -6.086 4.930 1.00 0.00 C ATOM 2440 C SER A 152 -13.663 -4.747 4.323 1.00 0.00 C ATOM 2441 O SER A 152 -13.404 -3.801 5.067 1.00 0.00 O ATOM 2442 CB SER A 152 -15.626 -6.028 5.165 1.00 0.00 C ATOM 2443 OG SER A 152 -16.067 -7.083 6.010 1.00 0.00 O ATOM 0 H SER A 152 -14.075 -6.454 6.985 1.00 0.00 H new ATOM 0 HA SER A 152 -13.847 -6.890 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.889 -5.069 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.145 -6.087 4.208 1.00 0.00 H new ATOM 0 HG SER A 152 -17.036 -7.015 6.140 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.634 -4.615 2.987 1.00 0.00 N ATOM 2450 CA GLU A 153 -13.218 -3.372 2.288 1.00 0.00 C ATOM 2451 C GLU A 153 -13.991 -2.135 2.754 1.00 0.00 C ATOM 2452 O GLU A 153 -13.419 -1.046 2.780 1.00 0.00 O ATOM 2453 CB GLU A 153 -13.368 -3.496 0.765 1.00 0.00 C ATOM 2454 CG GLU A 153 -12.384 -4.507 0.159 1.00 0.00 C ATOM 2455 CD GLU A 153 -12.437 -4.546 -1.386 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.544 -4.531 -1.978 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -11.361 -4.649 -2.022 1.00 0.00 O ATOM 0 H GLU A 153 -13.899 -5.367 2.351 1.00 0.00 H new ATOM 0 HA GLU A 153 -12.167 -3.241 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.388 -3.798 0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.210 -2.520 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.372 -4.256 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.604 -5.500 0.550 1.00 0.00 H new ATOM 2464 N ASP A 154 -15.242 -2.321 3.193 1.00 0.00 N ATOM 2465 CA ASP A 154 -16.112 -1.297 3.775 1.00 0.00 C ATOM 2466 C ASP A 154 -15.413 -0.524 4.906 1.00 0.00 C ATOM 2467 O ASP A 154 -15.750 0.629 5.133 1.00 0.00 O ATOM 2468 CB ASP A 154 -17.396 -1.936 4.341 1.00 0.00 C ATOM 2469 CG ASP A 154 -18.424 -2.402 3.292 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.044 -2.807 2.168 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -19.639 -2.399 3.611 1.00 0.00 O ATOM 0 H ASP A 154 -15.695 -3.234 3.149 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.358 -0.601 2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.115 -2.792 4.954 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.878 -1.216 5.002 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.425 -1.102 5.600 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.645 -0.399 6.613 1.00 0.00 C ATOM 2478 C GLU A 155 -12.954 0.836 6.001 1.00 0.00 C ATOM 2479 O GLU A 155 -13.260 1.964 6.384 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.659 -1.378 7.273 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.795 -0.649 8.319 1.00 0.00 C ATOM 2482 CD GLU A 155 -11.745 -1.297 9.721 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -12.080 -2.492 9.886 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -11.383 -0.584 10.689 1.00 0.00 O ATOM 0 H GLU A 155 -14.147 -2.075 5.470 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.302 -0.023 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.208 -2.191 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.019 -1.827 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.777 -0.578 7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.168 0.370 8.424 1.00 0.00 H new ATOM 2491 N ILE A 156 -12.061 0.640 5.025 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.351 1.740 4.356 1.00 0.00 C ATOM 2493 C ILE A 156 -12.280 2.514 3.404 1.00 0.00 C ATOM 2494 O ILE A 156 -12.221 3.741 3.352 1.00 0.00 O ATOM 2495 CB ILE A 156 -10.118 1.237 3.582 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -9.187 0.297 4.362 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.322 2.433 3.035 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.449 0.904 5.549 1.00 0.00 C ATOM 0 H ILE A 156 -11.809 -0.284 4.675 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.013 2.415 5.142 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.518 0.627 2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.777 -0.546 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.447 -0.104 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.451 2.071 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.955 3.015 2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.995 3.062 3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.825 0.143 6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.822 1.727 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.172 1.277 6.275 1.00 0.00 H new ATOM 2510 N GLU A 157 -13.150 1.827 2.652 1.00 0.00 N ATOM 2511 CA GLU A 157 -14.080 2.471 1.713 1.00 0.00 C ATOM 2512 C GLU A 157 -15.010 3.463 2.433 1.00 0.00 C ATOM 2513 O GLU A 157 -15.209 4.582 1.953 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.940 1.438 0.961 1.00 0.00 C ATOM 2515 CG GLU A 157 -14.463 1.235 -0.479 1.00 0.00 C ATOM 2516 CD GLU A 157 -15.367 0.223 -1.205 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -16.413 0.636 -1.763 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.036 -0.985 -1.232 1.00 0.00 O ATOM 0 H GLU A 157 -13.229 0.810 2.677 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.464 3.011 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.909 0.486 1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.979 1.766 0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.472 2.187 -1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -13.433 0.879 -0.481 1.00 0.00 H new ATOM 2525 N SER A 158 -15.613 3.053 3.557 1.00 0.00 N ATOM 2526 CA SER A 158 -16.435 3.935 4.392 1.00 0.00 C ATOM 2527 C SER A 158 -15.598 4.905 5.212 1.00 0.00 C ATOM 2528 O SER A 158 -16.065 6.013 5.436 1.00 0.00 O ATOM 2529 CB SER A 158 -17.385 3.184 5.330 1.00 0.00 C ATOM 2530 OG SER A 158 -18.282 2.373 4.582 1.00 0.00 O ATOM 0 H SER A 158 -15.544 2.099 3.912 1.00 0.00 H new ATOM 0 HA SER A 158 -17.038 4.493 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.811 2.563 6.018 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.947 3.896 5.935 1.00 0.00 H new ATOM 0 HG SER A 158 -18.882 1.898 5.194 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.368 4.577 5.627 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.495 5.530 6.328 1.00 0.00 C ATOM 2538 C ASP A 159 -13.296 6.826 5.527 1.00 0.00 C ATOM 2539 O ASP A 159 -13.152 7.892 6.124 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.119 4.924 6.627 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.976 4.220 7.987 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.869 4.338 8.863 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.890 3.635 8.212 1.00 0.00 O ATOM 0 H ASP A 159 -13.953 3.656 5.489 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.001 5.763 7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.881 4.207 5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.374 5.718 6.570 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.377 6.791 4.191 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.307 7.999 3.366 1.00 0.00 C ATOM 2550 C LEU A 160 -14.350 9.052 3.775 1.00 0.00 C ATOM 2551 O LEU A 160 -14.110 10.251 3.628 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.457 7.630 1.877 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.342 6.738 1.303 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.653 6.408 -0.164 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.966 7.412 1.435 1.00 0.00 C ATOM 0 H LEU A 160 -13.492 5.930 3.656 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.328 8.450 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.412 7.122 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.499 8.550 1.294 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.305 5.812 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.863 5.776 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.606 5.882 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.711 7.331 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.199 6.758 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.970 8.356 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.753 7.600 2.487 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.472 8.626 4.371 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.527 9.500 4.899 1.00 0.00 C ATOM 2569 C LYS A 161 -16.049 10.414 6.020 1.00 0.00 C ATOM 2570 O LYS A 161 -16.548 11.531 6.114 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.767 8.667 5.299 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.784 8.085 6.726 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.278 9.071 7.800 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.145 8.320 8.811 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.600 9.209 9.912 1.00 0.00 N ATOM 0 H LYS A 161 -15.676 7.635 4.503 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.819 10.176 4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.651 9.294 5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.863 7.841 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.421 7.201 6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.778 7.756 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.429 9.534 8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.851 9.874 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.012 7.896 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.580 7.486 9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.185 8.665 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.773 9.594 10.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.161 9.991 9.517 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.093 9.969 6.844 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.524 10.760 7.950 1.00 0.00 C ATOM 2591 C LYS A 162 -13.417 11.711 7.474 1.00 0.00 C ATOM 2592 O LYS A 162 -13.093 12.678 8.162 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.089 9.805 9.087 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.642 9.277 9.029 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.498 7.761 9.195 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.828 7.136 10.550 1.00 0.00 C ATOM 2597 NZ LYS A 162 -14.278 6.876 10.754 1.00 0.00 N ATOM 0 H LYS A 162 -14.685 9.038 6.763 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.289 11.423 8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.225 10.322 10.037 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.764 8.949 9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.204 9.566 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.060 9.769 9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.133 7.285 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.468 7.498 8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.283 6.197 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.472 7.797 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -14.406 6.247 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.771 7.775 10.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.672 6.424 9.905 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.857 11.440 6.290 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.724 12.160 5.704 1.00 0.00 C ATOM 2613 C ILE A 163 -12.211 13.282 4.784 1.00 0.00 C ATOM 2614 O ILE A 163 -11.819 14.429 4.962 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.788 11.219 4.921 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.405 9.935 5.676 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.496 11.973 4.631 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.740 8.869 4.791 1.00 0.00 C ATOM 0 H ILE A 163 -13.194 10.685 5.692 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.159 12.590 6.531 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.331 10.919 4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.727 10.192 6.490 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.301 9.510 6.129 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.815 11.328 4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.718 12.861 4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.030 12.271 5.570 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.499 7.994 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.423 8.582 3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.825 9.274 4.358 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.078 12.957 3.817 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.644 13.882 2.821 1.00 0.00 C ATOM 2632 C PHE A 164 -15.055 14.379 3.206 1.00 0.00 C ATOM 2633 O PHE A 164 -15.773 14.914 2.362 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.693 13.208 1.442 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.507 12.359 1.043 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.185 12.786 1.265 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.743 11.116 0.437 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.127 11.920 0.950 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.675 10.293 0.055 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.363 10.675 0.352 1.00 0.00 C ATOM 0 H PHE A 164 -13.420 12.003 3.700 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.989 14.753 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.584 12.582 1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.819 13.987 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.987 13.767 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.758 10.790 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.113 12.218 1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.865 9.367 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.539 10.016 0.122 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.481 14.161 4.460 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.800 14.481 5.028 1.00 0.00 C ATOM 2652 C ASN A 165 -18.015 14.041 4.168 1.00 0.00 C ATOM 2653 O ASN A 165 -18.997 14.776 4.034 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.812 15.947 5.505 1.00 0.00 C ATOM 2655 CG ASN A 165 -16.601 16.984 4.413 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -15.575 17.642 4.353 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -17.547 17.185 3.530 1.00 0.00 N ATOM 0 H ASN A 165 -14.870 13.726 5.152 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.948 13.854 5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -17.766 16.146 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.035 16.073 6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -17.423 17.887 2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -18.408 16.640 3.572 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.953 12.836 3.584 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.975 12.288 2.669 1.00 0.00 C ATOM 2666 C LEU A 166 -20.329 12.064 3.366 1.00 0.00 C ATOM 2667 O LEU A 166 -21.373 12.439 2.823 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.504 10.958 2.035 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.109 11.014 1.393 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.518 9.625 1.200 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.136 11.781 0.078 1.00 0.00 C ATOM 0 H LEU A 166 -17.173 12.196 3.736 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.113 13.036 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.505 10.184 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.227 10.656 1.277 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.460 11.552 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.532 9.709 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.429 9.130 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.169 9.039 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.134 11.803 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.818 11.289 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.476 12.801 0.259 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.277 11.481 4.575 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.403 11.022 5.409 1.00 0.00 C ATOM 2685 C ALA A 167 -22.360 9.995 4.739 1.00 0.00 C ATOM 2686 O ALA A 167 -23.284 9.518 5.439 1.00 0.00 O ATOM 2687 CB ALA A 167 -22.100 12.253 6.023 1.00 0.00 C ATOM 2688 OXT ALA A 167 -22.153 9.595 3.571 1.00 0.00 O ATOM 0 H ALA A 167 -19.381 11.305 5.030 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.993 10.415 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.935 11.927 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.388 12.806 6.636 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.470 12.897 5.225 1.00 0.00 H new TER 2694 ALA A 167