USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1204 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 42 TYR OH : rot -30:sc=0.000371 USER MOD Set 1.2: A 166 HIS : no HD1:sc= -0.0227 X(o=-0.022,f=-0.0043) USER MOD Set 2.1: A 40 ASN : amide:sc= -2.14! K(o=-2.1!,f=-0.56) USER MOD Set 2.2: A 119 ASN : amide:sc= 0 K(o=-2.1,f=-3.1) USER MOD Set 3.1: A 11 SER OG : rot 126:sc= -0.683! USER MOD Set 3.2: A 25 CYS SG : rot 45:sc= -4.79! USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.109 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.53) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.48 K(o=0.48,f=-5.1!) USER MOD Single : A 8 SER OG : rot 112:sc= 1.27 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot -2:sc= 0.261 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -93:sc= 1.19 USER MOD Single : A 35 SER OG : rot 60:sc= 0.548 USER MOD Single : A 44 SER OG : rot 74:sc= -2.81! USER MOD Single : A 45 ASN : amide:sc= -5! K(o=-5!,f=-1.6) USER MOD Single : A 47 ASN : amide:sc= -2.64! C(o=-2.6!,f=-7.3!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 1.17 K(o=1.2,f=-8.1!) USER MOD Single : A 69 GLN : amide:sc= -3.36! C(o=-3.4!,f=-5.6!) USER MOD Single : A 72 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 82 CYS SG : rot -170:sc= -4.61! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -1 K(o=-1,f=-0.19) USER MOD Single : A 92 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.024) USER MOD Single : A 94 GLN : amide:sc= 0.305 X(o=0.31,f=-0.041) USER MOD Single : A 95 ASN : amide:sc= -0.574 K(o=-0.57,f=-7.2!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.08 K(o=1.1,f=-4.8!) USER MOD Single : A 106 GLN : amide:sc= 0.345 X(o=0.35,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -177:sc= 0.816 (180deg=0.809) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 149 SER OG : rot 110:sc= -1.69! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= -0.194! C(o=-0.19!,f=-5.5!) USER MOD Single : A 159 ASN : amide:sc= -3.32! C(o=-3.3!,f=-9.8!) USER MOD Single : A 161 ASN : amide:sc= 0.577 K(o=0.58,f=-5.2!) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.039 9.002 11.002 1.00 0.00 N ATOM 2 CA GLY A 1 -14.602 8.941 10.649 1.00 0.00 C ATOM 3 C GLY A 1 -13.897 7.834 11.397 1.00 0.00 C ATOM 4 O GLY A 1 -14.495 7.189 12.260 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.613 8.855 10.147 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.257 8.261 11.698 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.257 9.934 11.409 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.496 8.782 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.129 9.896 10.878 1.00 0.00 H new ATOM 8 N ASN A 2 -12.630 7.608 11.081 1.00 0.00 N ATOM 9 CA ASN A 2 -11.866 6.557 11.738 1.00 0.00 C ATOM 10 C ASN A 2 -10.454 7.004 12.074 1.00 0.00 C ATOM 11 O ASN A 2 -10.148 7.282 13.234 1.00 0.00 O ATOM 12 CB ASN A 2 -11.816 5.294 10.877 1.00 0.00 C ATOM 13 CG ASN A 2 -13.039 4.423 11.067 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.065 3.546 11.929 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.061 4.664 10.267 1.00 0.00 N ATOM 0 H ASN A 2 -12.112 8.135 10.378 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.381 6.333 12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.732 5.575 9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.922 4.722 11.126 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -14.915 4.113 10.351 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.997 5.402 9.565 1.00 0.00 H new ATOM 22 N TYR A 3 -9.592 7.068 11.068 1.00 0.00 N ATOM 23 CA TYR A 3 -8.209 7.455 11.299 1.00 0.00 C ATOM 24 C TYR A 3 -7.769 8.573 10.364 1.00 0.00 C ATOM 25 O TYR A 3 -8.045 9.747 10.616 1.00 0.00 O ATOM 26 CB TYR A 3 -7.280 6.245 11.157 1.00 0.00 C ATOM 27 CG TYR A 3 -7.491 5.194 12.225 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.554 4.305 12.152 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.627 5.091 13.304 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.753 3.344 13.121 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.818 4.131 14.280 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.884 3.259 14.182 1.00 0.00 C ATOM 33 OH TYR A 3 -8.079 2.300 15.150 1.00 0.00 O ATOM 0 H TYR A 3 -9.823 6.860 10.096 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.144 7.834 12.319 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.433 5.792 10.177 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.245 6.585 11.193 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.239 4.367 11.320 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.792 5.771 13.383 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.587 2.662 13.046 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.137 4.063 15.115 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.377 2.374 15.830 1.00 0.00 H new ATOM 43 N ALA A 4 -7.113 8.205 9.276 1.00 0.00 N ATOM 44 CA ALA A 4 -6.615 9.177 8.322 1.00 0.00 C ATOM 45 C ALA A 4 -7.457 9.230 7.058 1.00 0.00 C ATOM 46 O ALA A 4 -7.510 10.273 6.402 1.00 0.00 O ATOM 47 CB ALA A 4 -5.165 8.885 7.972 1.00 0.00 C ATOM 0 H ALA A 4 -6.913 7.235 9.032 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.682 10.155 8.799 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.808 9.624 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.556 8.932 8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.090 7.889 7.535 1.00 0.00 H new ATOM 53 N GLY A 5 -8.110 8.125 6.692 1.00 0.00 N ATOM 54 CA GLY A 5 -8.907 8.150 5.505 1.00 0.00 C ATOM 55 C GLY A 5 -10.157 8.978 5.676 1.00 0.00 C ATOM 56 O GLY A 5 -10.245 10.096 5.163 1.00 0.00 O ATOM 0 H GLY A 5 -8.094 7.237 7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.317 8.552 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.182 7.131 5.233 1.00 0.00 H new ATOM 60 N ASN A 6 -11.108 8.429 6.414 1.00 0.00 N ATOM 61 CA ASN A 6 -12.384 9.086 6.671 1.00 0.00 C ATOM 62 C ASN A 6 -13.172 9.229 5.373 1.00 0.00 C ATOM 63 O ASN A 6 -14.046 10.090 5.257 1.00 0.00 O ATOM 64 CB ASN A 6 -12.191 10.459 7.333 1.00 0.00 C ATOM 65 CG ASN A 6 -11.398 10.385 8.627 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.949 10.132 9.696 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.097 10.624 8.541 1.00 0.00 N ATOM 0 H ASN A 6 -11.019 7.513 6.854 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.947 8.462 7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.680 11.124 6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.167 10.900 7.536 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.518 10.601 9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.675 10.830 7.636 1.00 0.00 H new ATOM 74 N PHE A 7 -12.860 8.376 4.393 1.00 0.00 N ATOM 75 CA PHE A 7 -13.548 8.415 3.116 1.00 0.00 C ATOM 76 C PHE A 7 -15.020 8.062 3.291 1.00 0.00 C ATOM 77 O PHE A 7 -15.870 8.653 2.647 1.00 0.00 O ATOM 78 CB PHE A 7 -12.874 7.498 2.078 1.00 0.00 C ATOM 79 CG PHE A 7 -13.134 6.022 2.219 1.00 0.00 C ATOM 80 CD1 PHE A 7 -13.005 5.376 3.436 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.476 5.278 1.108 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.216 4.018 3.536 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.690 3.924 1.204 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.560 3.291 2.420 1.00 0.00 C ATOM 0 H PHE A 7 -12.139 7.658 4.466 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.483 9.433 2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.200 7.809 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.797 7.661 2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.736 5.942 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.577 5.767 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.111 3.524 4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.960 3.356 0.326 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.728 2.227 2.497 1.00 0.00 H new ATOM 94 N SER A 8 -15.319 7.155 4.215 1.00 0.00 N ATOM 95 CA SER A 8 -16.690 6.733 4.462 1.00 0.00 C ATOM 96 C SER A 8 -17.499 7.898 5.026 1.00 0.00 C ATOM 97 O SER A 8 -18.735 7.877 5.044 1.00 0.00 O ATOM 98 CB SER A 8 -16.709 5.542 5.427 1.00 0.00 C ATOM 99 OG SER A 8 -18.020 5.028 5.600 1.00 0.00 O ATOM 0 H SER A 8 -14.626 6.697 4.807 1.00 0.00 H new ATOM 0 HA SER A 8 -17.143 6.420 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.057 4.755 5.047 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.308 5.850 6.393 1.00 0.00 H new ATOM 0 HG SER A 8 -18.077 4.136 5.199 1.00 0.00 H new ATOM 105 N GLY A 9 -16.781 8.918 5.478 1.00 0.00 N ATOM 106 CA GLY A 9 -17.418 10.098 6.026 1.00 0.00 C ATOM 107 C GLY A 9 -18.140 10.929 4.976 1.00 0.00 C ATOM 108 O GLY A 9 -19.116 11.608 5.295 1.00 0.00 O ATOM 0 H GLY A 9 -15.761 8.948 5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.130 9.796 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.665 10.716 6.515 1.00 0.00 H new ATOM 112 N SER A 10 -17.674 10.881 3.729 1.00 0.00 N ATOM 113 CA SER A 10 -18.295 11.652 2.659 1.00 0.00 C ATOM 114 C SER A 10 -18.446 10.820 1.383 1.00 0.00 C ATOM 115 O SER A 10 -18.996 11.285 0.393 1.00 0.00 O ATOM 116 CB SER A 10 -17.464 12.904 2.366 1.00 0.00 C ATOM 117 OG SER A 10 -17.282 13.685 3.537 1.00 0.00 O ATOM 0 H SER A 10 -16.874 10.320 3.438 1.00 0.00 H new ATOM 0 HA SER A 10 -19.291 11.944 2.992 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.493 12.614 1.965 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.959 13.501 1.601 1.00 0.00 H new ATOM 0 HG SER A 10 -16.747 14.477 3.322 1.00 0.00 H new ATOM 123 N SER A 11 -17.956 9.597 1.399 1.00 0.00 N ATOM 124 CA SER A 11 -18.044 8.733 0.244 1.00 0.00 C ATOM 125 C SER A 11 -19.098 7.672 0.493 1.00 0.00 C ATOM 126 O SER A 11 -19.149 7.077 1.572 1.00 0.00 O ATOM 127 CB SER A 11 -16.685 8.093 -0.033 1.00 0.00 C ATOM 128 OG SER A 11 -16.615 7.589 -1.345 1.00 0.00 O ATOM 0 H SER A 11 -17.491 9.179 2.205 1.00 0.00 H new ATOM 0 HA SER A 11 -18.330 9.316 -0.631 1.00 0.00 H new ATOM 0 HB2 SER A 11 -15.896 8.830 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.509 7.286 0.679 1.00 0.00 H new ATOM 0 HG SER A 11 -15.828 7.960 -1.796 1.00 0.00 H new ATOM 134 N ARG A 12 -19.953 7.457 -0.486 1.00 0.00 N ATOM 135 CA ARG A 12 -20.998 6.465 -0.361 1.00 0.00 C ATOM 136 C ARG A 12 -20.722 5.322 -1.318 1.00 0.00 C ATOM 137 O ARG A 12 -19.704 5.319 -2.001 1.00 0.00 O ATOM 138 CB ARG A 12 -22.378 7.071 -0.645 1.00 0.00 C ATOM 139 CG ARG A 12 -22.579 7.475 -2.095 1.00 0.00 C ATOM 140 CD ARG A 12 -23.993 7.960 -2.364 1.00 0.00 C ATOM 141 NE ARG A 12 -24.940 6.852 -2.469 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.264 6.991 -2.429 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.811 8.186 -2.247 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.043 5.925 -2.560 1.00 0.00 N ATOM 0 H ARG A 12 -19.944 7.956 -1.376 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.003 6.094 0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.146 6.349 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.519 7.946 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.871 8.263 -2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.359 6.625 -2.741 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.305 8.630 -1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.008 8.539 -3.287 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.562 5.911 -2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.217 9.007 -2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.826 8.283 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.628 5.003 -2.691 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.057 6.028 -2.530 1.00 0.00 H new ATOM 158 N ASP A 13 -21.641 4.379 -1.360 1.00 0.00 N ATOM 159 CA ASP A 13 -21.547 3.192 -2.214 1.00 0.00 C ATOM 160 C ASP A 13 -20.150 2.592 -2.211 1.00 0.00 C ATOM 161 O ASP A 13 -19.620 2.239 -3.264 1.00 0.00 O ATOM 162 CB ASP A 13 -21.959 3.513 -3.653 1.00 0.00 C ATOM 163 CG ASP A 13 -23.457 3.544 -3.835 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.072 4.594 -3.563 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.030 2.516 -4.248 1.00 0.00 O ATOM 0 H ASP A 13 -22.491 4.408 -0.797 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.235 2.457 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.542 4.478 -3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.531 2.769 -4.324 1.00 0.00 H new ATOM 170 N ILE A 14 -19.546 2.476 -1.038 1.00 0.00 N ATOM 171 CA ILE A 14 -18.220 1.939 -0.944 1.00 0.00 C ATOM 172 C ILE A 14 -18.267 0.417 -1.055 1.00 0.00 C ATOM 173 O ILE A 14 -18.670 -0.275 -0.120 1.00 0.00 O ATOM 174 CB ILE A 14 -17.580 2.369 0.387 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.837 3.864 0.614 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.100 2.082 0.372 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.056 4.470 1.760 1.00 0.00 C ATOM 0 H ILE A 14 -19.961 2.749 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.612 2.325 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.027 1.802 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.593 4.404 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.901 4.013 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.660 2.391 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.938 1.014 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.631 2.633 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.300 5.529 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.316 3.960 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.988 4.358 1.572 1.00 0.00 H new ATOM 189 N CYS A 15 -17.906 -0.083 -2.226 1.00 0.00 N ATOM 190 CA CYS A 15 -17.868 -1.511 -2.510 1.00 0.00 C ATOM 191 C CYS A 15 -16.741 -1.783 -3.495 1.00 0.00 C ATOM 192 O CYS A 15 -16.674 -1.159 -4.552 1.00 0.00 O ATOM 193 CB CYS A 15 -19.203 -1.990 -3.083 1.00 0.00 C ATOM 194 SG CYS A 15 -20.616 -1.742 -1.980 1.00 0.00 S ATOM 0 H CYS A 15 -17.627 0.498 -3.017 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.691 -2.058 -1.584 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.392 -1.467 -4.020 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.124 -3.051 -3.321 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.207 -1.220 -0.862 1.00 0.00 H new ATOM 200 N LEU A 16 -15.850 -2.695 -3.147 1.00 0.00 N ATOM 201 CA LEU A 16 -14.714 -3.001 -4.005 1.00 0.00 C ATOM 202 C LEU A 16 -15.006 -4.091 -5.015 1.00 0.00 C ATOM 203 O LEU A 16 -15.846 -4.966 -4.806 1.00 0.00 O ATOM 204 CB LEU A 16 -13.483 -3.406 -3.187 1.00 0.00 C ATOM 205 CG LEU A 16 -13.693 -3.608 -1.694 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.315 -4.970 -1.419 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.365 -3.440 -0.965 1.00 0.00 C ATOM 0 H LEU A 16 -15.888 -3.235 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.512 -2.078 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.087 -4.332 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.717 -2.642 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.387 -2.855 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.457 -5.095 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.279 -5.038 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.655 -5.753 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.516 -3.585 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.652 -4.177 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.976 -2.438 -1.144 1.00 0.00 H new ATOM 219 N ASP A 17 -14.266 -4.016 -6.107 1.00 0.00 N ATOM 220 CA ASP A 17 -14.345 -4.978 -7.183 1.00 0.00 C ATOM 221 C ASP A 17 -13.290 -6.040 -6.914 1.00 0.00 C ATOM 222 O ASP A 17 -12.219 -6.058 -7.526 1.00 0.00 O ATOM 223 CB ASP A 17 -14.107 -4.269 -8.526 1.00 0.00 C ATOM 224 CG ASP A 17 -14.055 -5.215 -9.710 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.005 -5.997 -9.898 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.051 -5.180 -10.458 1.00 0.00 O ATOM 0 H ASP A 17 -13.585 -3.274 -6.270 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.329 -5.445 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.901 -3.540 -8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.170 -3.714 -8.474 1.00 0.00 H new ATOM 231 N GLY A 18 -13.565 -6.859 -5.908 1.00 0.00 N ATOM 232 CA GLY A 18 -12.650 -7.910 -5.517 1.00 0.00 C ATOM 233 C GLY A 18 -11.591 -7.382 -4.576 1.00 0.00 C ATOM 234 O GLY A 18 -11.430 -7.862 -3.456 1.00 0.00 O ATOM 0 H GLY A 18 -14.417 -6.811 -5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.202 -8.717 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.176 -8.333 -6.403 1.00 0.00 H new ATOM 238 N ALA A 19 -10.884 -6.370 -5.043 1.00 0.00 N ATOM 239 CA ALA A 19 -9.839 -5.723 -4.282 1.00 0.00 C ATOM 240 C ALA A 19 -9.779 -4.255 -4.680 1.00 0.00 C ATOM 241 O ALA A 19 -9.149 -3.437 -4.015 1.00 0.00 O ATOM 242 CB ALA A 19 -8.507 -6.416 -4.527 1.00 0.00 C ATOM 0 H ALA A 19 -11.023 -5.972 -5.972 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.055 -5.792 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.727 -5.920 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.578 -7.460 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.260 -6.365 -5.587 1.00 0.00 H new ATOM 248 N ARG A 20 -10.470 -3.926 -5.767 1.00 0.00 N ATOM 249 CA ARG A 20 -10.513 -2.559 -6.269 1.00 0.00 C ATOM 250 C ARG A 20 -11.591 -1.768 -5.537 1.00 0.00 C ATOM 251 O ARG A 20 -12.744 -1.737 -5.962 1.00 0.00 O ATOM 252 CB ARG A 20 -10.789 -2.562 -7.772 1.00 0.00 C ATOM 253 CG ARG A 20 -9.768 -3.345 -8.582 1.00 0.00 C ATOM 254 CD ARG A 20 -10.205 -3.499 -10.028 1.00 0.00 C ATOM 255 NE ARG A 20 -10.361 -2.209 -10.700 1.00 0.00 N ATOM 256 CZ ARG A 20 -11.348 -1.925 -11.546 1.00 0.00 C ATOM 257 NH1 ARG A 20 -12.307 -2.813 -11.787 1.00 0.00 N ATOM 258 NH2 ARG A 20 -11.385 -0.745 -12.141 1.00 0.00 N ATOM 0 H ARG A 20 -11.010 -4.592 -6.319 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.548 -2.085 -6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.779 -2.982 -7.949 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.811 -1.533 -8.130 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.805 -2.837 -8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.626 -4.330 -8.137 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.471 -4.100 -10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.150 -4.042 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 20 -9.671 -1.483 -10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.290 -3.721 -11.322 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -13.060 -2.587 -12.437 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -10.658 -0.055 -11.951 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.140 -0.525 -12.790 1.00 0.00 H new ATOM 272 N LEU A 21 -11.200 -1.150 -4.431 1.00 0.00 N ATOM 273 CA LEU A 21 -12.102 -0.363 -3.602 1.00 0.00 C ATOM 274 C LEU A 21 -12.764 0.748 -4.378 1.00 0.00 C ATOM 275 O LEU A 21 -12.103 1.595 -4.947 1.00 0.00 O ATOM 276 CB LEU A 21 -11.353 0.184 -2.395 1.00 0.00 C ATOM 277 CG LEU A 21 -12.115 1.206 -1.563 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.380 0.590 -1.011 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.244 1.741 -0.443 1.00 0.00 C ATOM 0 H LEU A 21 -10.242 -1.181 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.899 -1.021 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.077 -0.651 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.425 0.640 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.389 2.043 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.916 1.331 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.012 0.258 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.125 -0.263 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.807 2.470 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.937 0.919 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.361 2.219 -0.866 1.00 0.00 H new ATOM 291 N ARG A 22 -14.085 0.751 -4.370 1.00 0.00 N ATOM 292 CA ARG A 22 -14.829 1.755 -5.106 1.00 0.00 C ATOM 293 C ARG A 22 -15.804 2.463 -4.184 1.00 0.00 C ATOM 294 O ARG A 22 -16.492 1.828 -3.395 1.00 0.00 O ATOM 295 CB ARG A 22 -15.569 1.116 -6.280 1.00 0.00 C ATOM 296 CG ARG A 22 -15.929 2.102 -7.375 1.00 0.00 C ATOM 297 CD ARG A 22 -16.625 1.417 -8.533 1.00 0.00 C ATOM 298 NE ARG A 22 -18.068 1.336 -8.324 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.938 0.956 -9.258 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.502 0.509 -10.432 1.00 0.00 N ATOM 301 NH2 ARG A 22 -20.240 1.011 -9.007 1.00 0.00 N ATOM 0 H ARG A 22 -14.660 0.075 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.128 2.490 -5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.950 0.325 -6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.480 0.645 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.577 2.879 -6.968 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.025 2.596 -7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.421 1.962 -9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.219 0.414 -8.660 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.433 1.586 -7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.500 0.457 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.169 0.218 -11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.571 1.343 -8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.909 0.721 -9.720 1.00 0.00 H new ATOM 315 N ALA A 23 -15.844 3.776 -4.286 1.00 0.00 N ATOM 316 CA ALA A 23 -16.723 4.588 -3.471 1.00 0.00 C ATOM 317 C ALA A 23 -17.029 5.918 -4.142 1.00 0.00 C ATOM 318 O ALA A 23 -16.172 6.534 -4.781 1.00 0.00 O ATOM 319 CB ALA A 23 -16.126 4.830 -2.093 1.00 0.00 C ATOM 0 H ALA A 23 -15.268 4.310 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.656 4.036 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.808 5.443 -1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.970 3.875 -1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.171 5.346 -2.196 1.00 0.00 H new ATOM 325 N GLU A 24 -18.268 6.328 -3.981 1.00 0.00 N ATOM 326 CA GLU A 24 -18.788 7.576 -4.507 1.00 0.00 C ATOM 327 C GLU A 24 -18.349 8.727 -3.606 1.00 0.00 C ATOM 328 O GLU A 24 -19.109 9.190 -2.753 1.00 0.00 O ATOM 329 CB GLU A 24 -20.316 7.506 -4.539 1.00 0.00 C ATOM 330 CG GLU A 24 -20.883 6.397 -5.409 1.00 0.00 C ATOM 331 CD GLU A 24 -20.672 6.627 -6.884 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.599 7.796 -7.309 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.584 5.632 -7.633 1.00 0.00 O ATOM 0 H GLU A 24 -18.963 5.788 -3.466 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.407 7.740 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.681 7.373 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.702 8.461 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.421 5.451 -5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.951 6.301 -5.213 1.00 0.00 H new ATOM 340 N CYS A 25 -17.111 9.153 -3.783 1.00 0.00 N ATOM 341 CA CYS A 25 -16.525 10.221 -2.998 1.00 0.00 C ATOM 342 C CYS A 25 -17.184 11.564 -3.273 1.00 0.00 C ATOM 343 O CYS A 25 -17.236 12.026 -4.414 1.00 0.00 O ATOM 344 CB CYS A 25 -15.042 10.291 -3.320 1.00 0.00 C ATOM 345 SG CYS A 25 -14.214 8.689 -3.245 1.00 0.00 S ATOM 0 H CYS A 25 -16.480 8.763 -4.483 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.682 10.004 -1.941 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.914 10.711 -4.318 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.558 10.974 -2.622 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.937 7.798 -3.856 1.00 0.00 H new ATOM 351 N ARG A 26 -17.705 12.176 -2.219 1.00 0.00 N ATOM 352 CA ARG A 26 -18.343 13.474 -2.328 1.00 0.00 C ATOM 353 C ARG A 26 -17.329 14.567 -2.645 1.00 0.00 C ATOM 354 O ARG A 26 -16.400 14.808 -1.874 1.00 0.00 O ATOM 355 CB ARG A 26 -19.042 13.826 -1.019 1.00 0.00 C ATOM 356 CG ARG A 26 -19.979 15.016 -1.135 1.00 0.00 C ATOM 357 CD ARG A 26 -20.443 15.501 0.229 1.00 0.00 C ATOM 358 NE ARG A 26 -21.212 16.741 0.133 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.689 17.956 0.294 1.00 0.00 C ATOM 360 NH1 ARG A 26 -19.387 18.101 0.522 1.00 0.00 N ATOM 361 NH2 ARG A 26 -21.469 19.028 0.212 1.00 0.00 N ATOM 0 H ARG A 26 -17.697 11.789 -1.275 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.067 13.415 -3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.607 12.960 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.289 14.039 -0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.473 15.828 -1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.845 14.740 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.053 14.731 0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.577 15.659 0.872 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.209 16.672 -0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.784 17.280 0.574 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.991 19.033 0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.466 18.920 0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.071 19.959 0.335 1.00 0.00 H new ATOM 375 N ARG A 27 -17.510 15.213 -3.779 1.00 0.00 N ATOM 376 CA ARG A 27 -16.652 16.307 -4.184 1.00 0.00 C ATOM 377 C ARG A 27 -17.230 17.586 -3.596 1.00 0.00 C ATOM 378 O ARG A 27 -18.432 17.661 -3.327 1.00 0.00 O ATOM 379 CB ARG A 27 -16.579 16.379 -5.711 1.00 0.00 C ATOM 380 CG ARG A 27 -15.694 17.491 -6.253 1.00 0.00 C ATOM 381 CD ARG A 27 -15.493 17.356 -7.755 1.00 0.00 C ATOM 382 NE ARG A 27 -14.907 18.563 -8.338 1.00 0.00 N ATOM 383 CZ ARG A 27 -14.102 18.579 -9.402 1.00 0.00 C ATOM 384 NH1 ARG A 27 -13.715 17.447 -9.975 1.00 0.00 N ATOM 385 NH2 ARG A 27 -13.677 19.738 -9.885 1.00 0.00 N ATOM 0 H ARG A 27 -18.253 14.995 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.635 16.162 -3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.213 15.425 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.587 16.511 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -16.144 18.458 -6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.727 17.466 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.846 16.503 -7.959 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.451 17.151 -8.232 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.130 19.457 -7.900 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.033 16.552 -9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.099 17.471 -10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.965 20.611 -9.444 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.061 19.757 -10.698 1.00 0.00 H new ATOM 399 N GLY A 28 -16.353 18.569 -3.415 1.00 0.00 N ATOM 400 CA GLY A 28 -16.693 19.853 -2.802 1.00 0.00 C ATOM 401 C GLY A 28 -17.953 20.515 -3.327 1.00 0.00 C ATOM 402 O GLY A 28 -18.573 21.312 -2.619 1.00 0.00 O ATOM 0 H GLY A 28 -15.374 18.497 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.802 19.705 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.857 20.537 -2.946 1.00 0.00 H new ATOM 406 N ASP A 29 -18.334 20.199 -4.556 1.00 0.00 N ATOM 407 CA ASP A 29 -19.536 20.778 -5.156 1.00 0.00 C ATOM 408 C ASP A 29 -20.792 20.143 -4.576 1.00 0.00 C ATOM 409 O ASP A 29 -21.913 20.564 -4.867 1.00 0.00 O ATOM 410 CB ASP A 29 -19.529 20.590 -6.674 1.00 0.00 C ATOM 411 CG ASP A 29 -18.355 21.270 -7.342 1.00 0.00 C ATOM 412 OD1 ASP A 29 -18.440 22.485 -7.618 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.339 20.590 -7.593 1.00 0.00 O ATOM 0 H ASP A 29 -17.833 19.547 -5.159 1.00 0.00 H new ATOM 0 HA ASP A 29 -19.537 21.844 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.505 19.525 -6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -20.456 20.985 -7.089 1.00 0.00 H new ATOM 418 N GLY A 30 -20.596 19.130 -3.751 1.00 0.00 N ATOM 419 CA GLY A 30 -21.704 18.424 -3.151 1.00 0.00 C ATOM 420 C GLY A 30 -22.101 17.245 -4.003 1.00 0.00 C ATOM 421 O GLY A 30 -23.089 16.565 -3.731 1.00 0.00 O ATOM 0 H GLY A 30 -19.676 18.780 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.428 18.083 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.552 19.098 -3.034 1.00 0.00 H new ATOM 425 N GLY A 31 -21.308 17.007 -5.040 1.00 0.00 N ATOM 426 CA GLY A 31 -21.585 15.917 -5.956 1.00 0.00 C ATOM 427 C GLY A 31 -20.712 14.709 -5.702 1.00 0.00 C ATOM 428 O GLY A 31 -19.507 14.841 -5.525 1.00 0.00 O ATOM 0 H GLY A 31 -20.475 17.551 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.632 15.629 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.435 16.260 -6.980 1.00 0.00 H new ATOM 432 N TYR A 32 -21.318 13.533 -5.707 1.00 0.00 N ATOM 433 CA TYR A 32 -20.591 12.296 -5.462 1.00 0.00 C ATOM 434 C TYR A 32 -20.027 11.751 -6.757 1.00 0.00 C ATOM 435 O TYR A 32 -20.734 11.650 -7.758 1.00 0.00 O ATOM 436 CB TYR A 32 -21.505 11.260 -4.809 1.00 0.00 C ATOM 437 CG TYR A 32 -21.969 11.662 -3.430 1.00 0.00 C ATOM 438 CD1 TYR A 32 -23.101 12.445 -3.256 1.00 0.00 C ATOM 439 CD2 TYR A 32 -21.269 11.261 -2.301 1.00 0.00 C ATOM 440 CE1 TYR A 32 -23.523 12.818 -1.996 1.00 0.00 C ATOM 441 CE2 TYR A 32 -21.682 11.628 -1.038 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.811 12.410 -0.890 1.00 0.00 C ATOM 443 OH TYR A 32 -23.236 12.779 0.365 1.00 0.00 O ATOM 0 H TYR A 32 -22.316 13.408 -5.879 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.766 12.510 -4.783 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.375 11.100 -5.446 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.977 10.308 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.661 12.768 -4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -20.385 10.651 -2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -24.407 13.427 -1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -21.126 11.306 -0.170 1.00 0.00 H new ATOM 0 HH TYR A 32 -22.627 12.410 1.038 1.00 0.00 H new ATOM 453 N SER A 33 -18.752 11.418 -6.740 1.00 0.00 N ATOM 454 CA SER A 33 -18.099 10.886 -7.925 1.00 0.00 C ATOM 455 C SER A 33 -17.591 9.470 -7.666 1.00 0.00 C ATOM 456 O SER A 33 -17.028 9.187 -6.608 1.00 0.00 O ATOM 457 CB SER A 33 -16.949 11.804 -8.343 1.00 0.00 C ATOM 458 OG SER A 33 -17.423 13.123 -8.572 1.00 0.00 O ATOM 0 H SER A 33 -18.147 11.505 -5.923 1.00 0.00 H new ATOM 0 HA SER A 33 -18.824 10.842 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.185 11.816 -7.566 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.478 11.418 -9.247 1.00 0.00 H new ATOM 0 HG SER A 33 -16.675 13.698 -8.837 1.00 0.00 H new ATOM 464 N THR A 34 -17.794 8.586 -8.634 1.00 0.00 N ATOM 465 CA THR A 34 -17.372 7.202 -8.506 1.00 0.00 C ATOM 466 C THR A 34 -15.856 7.081 -8.576 1.00 0.00 C ATOM 467 O THR A 34 -15.242 7.305 -9.625 1.00 0.00 O ATOM 468 CB THR A 34 -17.995 6.319 -9.598 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.378 6.664 -9.774 1.00 0.00 O ATOM 470 CG2 THR A 34 -17.876 4.850 -9.216 1.00 0.00 C ATOM 0 H THR A 34 -18.250 8.806 -9.519 1.00 0.00 H new ATOM 0 HA THR A 34 -17.718 6.858 -7.531 1.00 0.00 H new ATOM 0 HB THR A 34 -17.461 6.486 -10.533 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.934 6.083 -9.214 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.321 4.234 -9.997 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.824 4.588 -9.102 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.398 4.675 -8.275 1.00 0.00 H new ATOM 478 N SER A 35 -15.258 6.729 -7.455 1.00 0.00 N ATOM 479 CA SER A 35 -13.817 6.577 -7.372 1.00 0.00 C ATOM 480 C SER A 35 -13.451 5.135 -7.030 1.00 0.00 C ATOM 481 O SER A 35 -14.211 4.451 -6.354 1.00 0.00 O ATOM 482 CB SER A 35 -13.267 7.527 -6.314 1.00 0.00 C ATOM 483 OG SER A 35 -11.853 7.477 -6.273 1.00 0.00 O ATOM 0 H SER A 35 -15.751 6.541 -6.582 1.00 0.00 H new ATOM 0 HA SER A 35 -13.376 6.820 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.592 8.545 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.672 7.263 -5.337 1.00 0.00 H new ATOM 0 HG SER A 35 -11.491 7.734 -7.147 1.00 0.00 H new ATOM 489 N VAL A 36 -12.292 4.677 -7.500 1.00 0.00 N ATOM 490 CA VAL A 36 -11.846 3.312 -7.238 1.00 0.00 C ATOM 491 C VAL A 36 -10.321 3.238 -7.063 1.00 0.00 C ATOM 492 O VAL A 36 -9.566 3.875 -7.801 1.00 0.00 O ATOM 493 CB VAL A 36 -12.327 2.347 -8.350 1.00 0.00 C ATOM 494 CG1 VAL A 36 -11.938 2.857 -9.728 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.800 0.937 -8.135 1.00 0.00 C ATOM 0 H VAL A 36 -11.647 5.231 -8.063 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.297 2.995 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.415 2.310 -8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.289 2.158 -10.487 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.392 3.834 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.853 2.945 -9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.158 0.289 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.710 0.951 -8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.153 0.559 -7.176 1.00 0.00 H new ATOM 505 N ILE A 37 -9.884 2.472 -6.066 1.00 0.00 N ATOM 506 CA ILE A 37 -8.469 2.316 -5.746 1.00 0.00 C ATOM 507 C ILE A 37 -8.140 0.839 -5.491 1.00 0.00 C ATOM 508 O ILE A 37 -8.980 0.096 -5.001 1.00 0.00 O ATOM 509 CB ILE A 37 -8.127 3.162 -4.498 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.659 3.000 -4.101 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.050 2.787 -3.344 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.243 3.885 -2.945 1.00 0.00 C ATOM 0 H ILE A 37 -10.505 1.940 -5.456 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.871 2.661 -6.590 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.283 4.213 -4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.476 1.959 -3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.031 3.224 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.802 3.388 -2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.085 2.974 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.924 1.731 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.190 3.717 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.394 4.930 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.845 3.646 -2.069 1.00 0.00 H new ATOM 524 N ASP A 38 -6.927 0.409 -5.818 1.00 0.00 N ATOM 525 CA ASP A 38 -6.549 -0.991 -5.611 1.00 0.00 C ATOM 526 C ASP A 38 -6.131 -1.242 -4.176 1.00 0.00 C ATOM 527 O ASP A 38 -5.068 -0.798 -3.747 1.00 0.00 O ATOM 528 CB ASP A 38 -5.382 -1.398 -6.500 1.00 0.00 C ATOM 529 CG ASP A 38 -5.178 -2.896 -6.509 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.041 -3.617 -7.044 1.00 0.00 O ATOM 531 OD2 ASP A 38 -4.153 -3.356 -5.964 1.00 0.00 O ATOM 0 H ASP A 38 -6.196 0.995 -6.221 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.432 -1.580 -5.860 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.561 -1.050 -7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.472 -0.909 -6.151 1.00 0.00 H new ATOM 536 N LEU A 39 -6.951 -1.958 -3.432 1.00 0.00 N ATOM 537 CA LEU A 39 -6.628 -2.287 -2.063 1.00 0.00 C ATOM 538 C LEU A 39 -5.831 -3.578 -2.011 1.00 0.00 C ATOM 539 O LEU A 39 -5.428 -4.033 -0.943 1.00 0.00 O ATOM 540 CB LEU A 39 -7.903 -2.390 -1.230 1.00 0.00 C ATOM 541 CG LEU A 39 -8.275 -1.103 -0.484 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.306 -0.848 0.658 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.264 0.083 -1.426 1.00 0.00 C ATOM 0 H LEU A 39 -7.847 -2.322 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.013 -1.493 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.729 -2.668 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.785 -3.195 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.280 -1.229 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.587 0.070 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.340 -1.684 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.296 -0.747 0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.531 0.986 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.268 0.199 -1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.985 -0.081 -2.226 1.00 0.00 H new ATOM 555 N ASN A 40 -5.563 -4.146 -3.180 1.00 0.00 N ATOM 556 CA ASN A 40 -4.800 -5.385 -3.266 1.00 0.00 C ATOM 557 C ASN A 40 -3.341 -5.083 -2.982 1.00 0.00 C ATOM 558 O ASN A 40 -2.584 -5.938 -2.529 1.00 0.00 O ATOM 559 CB ASN A 40 -4.946 -6.019 -4.656 1.00 0.00 C ATOM 560 CG ASN A 40 -4.222 -7.348 -4.790 1.00 0.00 C ATOM 561 OD1 ASN A 40 -3.032 -7.397 -5.096 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.946 -8.439 -4.591 1.00 0.00 N ATOM 0 H ASN A 40 -5.862 -3.770 -4.080 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.182 -6.094 -2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.004 -6.167 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.562 -5.327 -5.405 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.519 -9.360 -4.691 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -5.931 -8.358 -4.338 1.00 0.00 H new ATOM 569 N ARG A 41 -2.966 -3.839 -3.222 1.00 0.00 N ATOM 570 CA ARG A 41 -1.604 -3.397 -3.006 1.00 0.00 C ATOM 571 C ARG A 41 -1.472 -2.639 -1.694 1.00 0.00 C ATOM 572 O ARG A 41 -0.461 -1.984 -1.443 1.00 0.00 O ATOM 573 CB ARG A 41 -1.155 -2.534 -4.185 1.00 0.00 C ATOM 574 CG ARG A 41 -1.028 -3.324 -5.475 1.00 0.00 C ATOM 575 CD ARG A 41 -1.087 -2.433 -6.704 1.00 0.00 C ATOM 576 NE ARG A 41 -0.759 -3.173 -7.925 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.523 -4.129 -8.460 1.00 0.00 C ATOM 578 NH1 ARG A 41 -2.704 -4.440 -7.931 1.00 0.00 N ATOM 579 NH2 ARG A 41 -1.106 -4.764 -9.543 1.00 0.00 N ATOM 0 H ARG A 41 -3.593 -3.113 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 41 -0.957 -4.272 -2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -1.869 -1.723 -4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.195 -2.075 -3.949 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.086 -3.873 -5.471 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -1.827 -4.063 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.085 -2.004 -6.795 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.392 -1.601 -6.585 1.00 0.00 H new ATOM 0 HE ARG A 41 0.114 -2.942 -8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.039 -3.945 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.275 -5.173 -8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.208 -4.522 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.682 -5.496 -9.959 1.00 0.00 H new ATOM 593 N TYR A 42 -2.496 -2.742 -0.860 1.00 0.00 N ATOM 594 CA TYR A 42 -2.493 -2.075 0.438 1.00 0.00 C ATOM 595 C TYR A 42 -2.913 -3.027 1.550 1.00 0.00 C ATOM 596 O TYR A 42 -2.468 -2.900 2.688 1.00 0.00 O ATOM 597 CB TYR A 42 -3.407 -0.847 0.426 1.00 0.00 C ATOM 598 CG TYR A 42 -2.899 0.271 -0.453 1.00 0.00 C ATOM 599 CD1 TYR A 42 -1.668 0.869 -0.203 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.636 0.721 -1.539 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.192 1.883 -1.008 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.165 1.734 -2.351 1.00 0.00 C ATOM 603 CZ TYR A 42 -1.943 2.311 -2.082 1.00 0.00 C ATOM 604 OH TYR A 42 -1.466 3.315 -2.891 1.00 0.00 O ATOM 0 H TYR A 42 -3.340 -3.280 -1.057 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.472 -1.748 0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.399 -1.145 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.518 -0.476 1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.075 0.534 0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.594 0.271 -1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.236 2.339 -0.798 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.751 2.072 -3.192 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.898 3.916 -2.366 1.00 0.00 H new ATOM 614 N LEU A 43 -3.773 -3.976 1.220 1.00 0.00 N ATOM 615 CA LEU A 43 -4.248 -4.951 2.188 1.00 0.00 C ATOM 616 C LEU A 43 -3.606 -6.304 1.949 1.00 0.00 C ATOM 617 O LEU A 43 -3.542 -6.785 0.816 1.00 0.00 O ATOM 618 CB LEU A 43 -5.752 -5.105 2.057 1.00 0.00 C ATOM 619 CG LEU A 43 -6.546 -3.806 2.079 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.011 -4.100 1.889 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.309 -3.047 3.372 1.00 0.00 C ATOM 0 H LEU A 43 -4.159 -4.092 0.283 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.984 -4.597 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.967 -5.627 1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.107 -5.742 2.867 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.206 -3.174 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.574 -3.167 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.161 -4.598 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.359 -4.748 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.887 -2.123 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.620 -3.661 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.249 -2.811 3.466 1.00 0.00 H new ATOM 633 N SER A 44 -3.162 -6.920 3.020 1.00 0.00 N ATOM 634 CA SER A 44 -2.530 -8.225 2.951 1.00 0.00 C ATOM 635 C SER A 44 -3.210 -9.191 3.907 1.00 0.00 C ATOM 636 O SER A 44 -3.696 -8.785 4.960 1.00 0.00 O ATOM 637 CB SER A 44 -1.057 -8.097 3.329 1.00 0.00 C ATOM 638 OG SER A 44 -0.496 -6.918 2.785 1.00 0.00 O ATOM 0 H SER A 44 -3.226 -6.535 3.963 1.00 0.00 H new ATOM 0 HA SER A 44 -2.621 -8.607 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.956 -8.085 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.508 -8.966 2.967 1.00 0.00 H new ATOM 0 HG SER A 44 -0.819 -6.140 3.286 1.00 0.00 H new ATOM 644 N ASN A 45 -3.273 -10.459 3.529 1.00 0.00 N ATOM 645 CA ASN A 45 -3.876 -11.466 4.389 1.00 0.00 C ATOM 646 C ASN A 45 -2.793 -12.102 5.270 1.00 0.00 C ATOM 647 O ASN A 45 -2.006 -12.933 4.827 1.00 0.00 O ATOM 648 CB ASN A 45 -4.641 -12.521 3.562 1.00 0.00 C ATOM 649 CG ASN A 45 -3.760 -13.404 2.685 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.354 -14.492 3.087 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.472 -12.951 1.474 1.00 0.00 N ATOM 0 H ASN A 45 -2.918 -10.813 2.641 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.610 -10.989 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.206 -13.157 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.366 -12.010 2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.897 -13.510 0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.825 -12.043 1.172 1.00 0.00 H new ATOM 658 N ASP A 46 -2.731 -11.661 6.515 1.00 0.00 N ATOM 659 CA ASP A 46 -1.747 -12.171 7.460 1.00 0.00 C ATOM 660 C ASP A 46 -2.371 -13.193 8.401 1.00 0.00 C ATOM 661 O ASP A 46 -2.968 -12.835 9.417 1.00 0.00 O ATOM 662 CB ASP A 46 -1.132 -11.024 8.268 1.00 0.00 C ATOM 663 CG ASP A 46 -0.149 -11.512 9.319 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.948 -11.969 8.947 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.479 -11.447 10.523 1.00 0.00 O ATOM 0 H ASP A 46 -3.352 -10.948 6.898 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.960 -12.663 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.623 -10.339 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.928 -10.459 8.754 1.00 0.00 H new ATOM 670 N ASN A 47 -2.249 -14.462 8.027 1.00 0.00 N ATOM 671 CA ASN A 47 -2.772 -15.577 8.816 1.00 0.00 C ATOM 672 C ASN A 47 -4.250 -15.373 9.165 1.00 0.00 C ATOM 673 O ASN A 47 -4.674 -15.598 10.297 1.00 0.00 O ATOM 674 CB ASN A 47 -1.945 -15.762 10.094 1.00 0.00 C ATOM 675 CG ASN A 47 -2.169 -17.115 10.752 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.374 -18.124 10.078 1.00 0.00 O ATOM 677 ND2 ASN A 47 -2.128 -17.149 12.075 1.00 0.00 N ATOM 0 H ASN A 47 -1.784 -14.750 7.166 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.693 -16.479 8.209 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.887 -15.650 9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.198 -14.973 10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.269 -18.031 12.567 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.956 -16.293 12.602 1.00 0.00 H new ATOM 684 N GLY A 48 -5.026 -14.937 8.185 1.00 0.00 N ATOM 685 CA GLY A 48 -6.443 -14.725 8.407 1.00 0.00 C ATOM 686 C GLY A 48 -6.735 -13.407 9.099 1.00 0.00 C ATOM 687 O GLY A 48 -7.572 -13.340 9.998 1.00 0.00 O ATOM 0 H GLY A 48 -4.702 -14.726 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.965 -14.752 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.839 -15.543 9.009 1.00 0.00 H new ATOM 691 N HIS A 49 -6.027 -12.366 8.692 1.00 0.00 N ATOM 692 CA HIS A 49 -6.205 -11.030 9.250 1.00 0.00 C ATOM 693 C HIS A 49 -5.627 -10.004 8.283 1.00 0.00 C ATOM 694 O HIS A 49 -4.489 -10.136 7.849 1.00 0.00 O ATOM 695 CB HIS A 49 -5.516 -10.920 10.617 1.00 0.00 C ATOM 696 CG HIS A 49 -5.698 -9.587 11.279 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.655 -8.730 11.535 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.815 -8.969 11.734 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.116 -7.640 12.116 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.425 -7.758 12.250 1.00 0.00 N ATOM 0 H HIS A 49 -5.312 -12.420 7.966 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.269 -10.839 9.392 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.905 -11.698 11.274 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.450 -11.112 10.493 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.823 -9.356 11.698 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.523 -6.793 12.430 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.044 -7.064 12.668 1.00 0.00 H new ATOM 709 N PHE A 50 -6.418 -9.002 7.929 1.00 0.00 N ATOM 710 CA PHE A 50 -5.967 -7.974 6.996 1.00 0.00 C ATOM 711 C PHE A 50 -4.861 -7.116 7.600 1.00 0.00 C ATOM 712 O PHE A 50 -4.799 -6.928 8.816 1.00 0.00 O ATOM 713 CB PHE A 50 -7.122 -7.065 6.589 1.00 0.00 C ATOM 714 CG PHE A 50 -8.159 -7.709 5.717 1.00 0.00 C ATOM 715 CD1 PHE A 50 -9.223 -8.398 6.272 1.00 0.00 C ATOM 716 CD2 PHE A 50 -8.081 -7.600 4.341 1.00 0.00 C ATOM 717 CE1 PHE A 50 -10.188 -8.970 5.469 1.00 0.00 C ATOM 718 CE2 PHE A 50 -9.046 -8.167 3.534 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.099 -8.853 4.098 1.00 0.00 C ATOM 0 H PHE A 50 -7.371 -8.877 8.270 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.578 -8.492 6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.608 -6.694 7.491 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.716 -6.199 6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.299 -8.489 7.345 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.256 -7.066 3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -11.012 -9.509 5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.976 -8.073 2.460 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.854 -9.299 3.467 1.00 0.00 H new ATOM 729 N ARG A 51 -4.002 -6.590 6.734 1.00 0.00 N ATOM 730 CA ARG A 51 -2.892 -5.746 7.158 1.00 0.00 C ATOM 731 C ARG A 51 -2.544 -4.690 6.113 1.00 0.00 C ATOM 732 O ARG A 51 -2.395 -4.998 4.929 1.00 0.00 O ATOM 733 CB ARG A 51 -1.642 -6.585 7.431 1.00 0.00 C ATOM 734 CG ARG A 51 -1.459 -6.991 8.881 1.00 0.00 C ATOM 735 CD ARG A 51 -0.100 -7.638 9.088 1.00 0.00 C ATOM 736 NE ARG A 51 0.177 -7.925 10.491 1.00 0.00 N ATOM 737 CZ ARG A 51 1.298 -8.502 10.919 1.00 0.00 C ATOM 738 NH1 ARG A 51 2.252 -8.831 10.058 1.00 0.00 N ATOM 739 NH2 ARG A 51 1.466 -8.741 12.215 1.00 0.00 N ATOM 0 H ARG A 51 -4.055 -6.735 5.726 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.217 -5.247 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.683 -7.485 6.818 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.765 -6.022 7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.553 -6.116 9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.247 -7.686 9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.052 -8.564 8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.675 -6.980 8.696 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.527 -7.669 11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 51 2.129 -8.642 9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.109 -9.273 10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.737 -8.483 12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.324 -9.183 12.545 1.00 0.00 H new ATOM 753 N TRP A 52 -2.435 -3.452 6.570 1.00 0.00 N ATOM 754 CA TRP A 52 -2.053 -2.325 5.726 1.00 0.00 C ATOM 755 C TRP A 52 -0.550 -2.360 5.452 1.00 0.00 C ATOM 756 O TRP A 52 0.255 -2.313 6.385 1.00 0.00 O ATOM 757 CB TRP A 52 -2.361 -0.987 6.417 1.00 0.00 C ATOM 758 CG TRP A 52 -3.812 -0.633 6.530 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.581 -0.676 7.658 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.656 -0.148 5.486 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.857 -0.251 7.375 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.929 0.074 6.045 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.460 0.118 4.129 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.999 0.547 5.293 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.525 0.589 3.385 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.779 0.799 3.970 1.00 0.00 C ATOM 0 H TRP A 52 -2.610 -3.197 7.542 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.622 -2.407 4.800 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.932 -1.009 7.419 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.853 -0.192 5.871 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.237 -0.997 8.630 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.624 -0.188 8.044 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.495 -0.041 3.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.969 0.709 5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.387 0.799 2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.591 1.169 3.361 1.00 0.00 H new ATOM 777 N VAL A 53 -0.170 -2.443 4.190 1.00 0.00 N ATOM 778 CA VAL A 53 1.239 -2.452 3.826 1.00 0.00 C ATOM 779 C VAL A 53 1.641 -1.130 3.178 1.00 0.00 C ATOM 780 O VAL A 53 1.188 -0.791 2.084 1.00 0.00 O ATOM 781 CB VAL A 53 1.607 -3.631 2.898 1.00 0.00 C ATOM 782 CG1 VAL A 53 1.690 -4.921 3.696 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.603 -3.772 1.762 1.00 0.00 C ATOM 0 H VAL A 53 -0.813 -2.505 3.401 1.00 0.00 H new ATOM 0 HA VAL A 53 1.797 -2.583 4.753 1.00 0.00 H new ATOM 0 HB VAL A 53 2.583 -3.424 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.950 -5.744 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.454 -4.823 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.726 -5.123 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.889 -4.610 1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.390 -3.951 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.591 -2.856 1.171 1.00 0.00 H new ATOM 793 N SER A 54 2.491 -0.384 3.863 1.00 0.00 N ATOM 794 CA SER A 54 2.950 0.903 3.364 1.00 0.00 C ATOM 795 C SER A 54 4.107 0.724 2.384 1.00 0.00 C ATOM 796 O SER A 54 5.212 1.229 2.600 1.00 0.00 O ATOM 797 CB SER A 54 3.383 1.781 4.528 1.00 0.00 C ATOM 798 OG SER A 54 2.364 1.860 5.512 1.00 0.00 O ATOM 0 H SER A 54 2.879 -0.648 4.769 1.00 0.00 H new ATOM 0 HA SER A 54 2.127 1.384 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.293 1.378 4.973 1.00 0.00 H new ATOM 0 HB3 SER A 54 3.621 2.781 4.165 1.00 0.00 H new ATOM 0 HG SER A 54 2.666 2.428 6.251 1.00 0.00 H new ATOM 804 N GLY A 55 3.838 0.006 1.306 1.00 0.00 N ATOM 805 CA GLY A 55 4.850 -0.242 0.302 1.00 0.00 C ATOM 806 C GLY A 55 5.699 -1.453 0.631 1.00 0.00 C ATOM 807 O GLY A 55 6.902 -1.335 0.863 1.00 0.00 O ATOM 0 H GLY A 55 2.929 -0.413 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.371 -0.389 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.491 0.635 0.211 1.00 0.00 H new ATOM 811 N GLY A 56 5.074 -2.622 0.651 1.00 0.00 N ATOM 812 CA GLY A 56 5.794 -3.846 0.958 1.00 0.00 C ATOM 813 C GLY A 56 6.527 -4.404 -0.248 1.00 0.00 C ATOM 814 O GLY A 56 6.293 -5.543 -0.656 1.00 0.00 O ATOM 0 H GLY A 56 4.080 -2.747 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.510 -3.653 1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.093 -4.593 1.331 1.00 0.00 H new ATOM 818 N GLY A 57 7.417 -3.599 -0.811 1.00 0.00 N ATOM 819 CA GLY A 57 8.180 -4.014 -1.971 1.00 0.00 C ATOM 820 C GLY A 57 8.843 -2.833 -2.647 1.00 0.00 C ATOM 821 O GLY A 57 9.068 -1.801 -2.013 1.00 0.00 O ATOM 0 H GLY A 57 7.626 -2.657 -0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.939 -4.736 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.523 -4.519 -2.679 1.00 0.00 H new ATOM 825 N GLY A 58 9.158 -2.974 -3.926 1.00 0.00 N ATOM 826 CA GLY A 58 9.791 -1.892 -4.652 1.00 0.00 C ATOM 827 C GLY A 58 11.094 -2.312 -5.296 1.00 0.00 C ATOM 828 O GLY A 58 11.565 -3.432 -5.092 1.00 0.00 O ATOM 0 H GLY A 58 8.987 -3.817 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.110 -1.527 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.977 -1.061 -3.971 1.00 0.00 H new ATOM 832 N GLY A 59 11.679 -1.410 -6.071 1.00 0.00 N ATOM 833 CA GLY A 59 12.928 -1.702 -6.739 1.00 0.00 C ATOM 834 C GLY A 59 13.378 -0.554 -7.617 1.00 0.00 C ATOM 835 O GLY A 59 12.559 0.251 -8.060 1.00 0.00 O ATOM 0 H GLY A 59 11.308 -0.477 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.697 -1.914 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.814 -2.601 -7.345 1.00 0.00 H new ATOM 839 N GLY A 60 14.674 -0.470 -7.857 1.00 0.00 N ATOM 840 CA GLY A 60 15.211 0.587 -8.685 1.00 0.00 C ATOM 841 C GLY A 60 16.494 0.169 -9.367 1.00 0.00 C ATOM 842 O GLY A 60 16.843 -1.014 -9.367 1.00 0.00 O ATOM 0 H GLY A 60 15.370 -1.120 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.475 0.869 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.396 1.470 -8.073 1.00 0.00 H new ATOM 846 N GLY A 61 17.196 1.130 -9.948 1.00 0.00 N ATOM 847 CA GLY A 61 18.436 0.830 -10.631 1.00 0.00 C ATOM 848 C GLY A 61 18.195 0.381 -12.050 1.00 0.00 C ATOM 849 O GLY A 61 17.970 1.197 -12.944 1.00 0.00 O ATOM 0 H GLY A 61 16.928 2.114 -9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.074 1.714 -10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.971 0.051 -10.088 1.00 0.00 H new ATOM 853 N THR A 62 18.250 -0.915 -12.249 1.00 0.00 N ATOM 854 CA THR A 62 18.023 -1.503 -13.555 1.00 0.00 C ATOM 855 C THR A 62 16.864 -2.500 -13.486 1.00 0.00 C ATOM 856 O THR A 62 16.950 -3.529 -12.811 1.00 0.00 O ATOM 857 CB THR A 62 19.288 -2.222 -14.066 1.00 0.00 C ATOM 858 OG1 THR A 62 20.424 -1.351 -13.968 1.00 0.00 O ATOM 859 CG2 THR A 62 19.112 -2.670 -15.512 1.00 0.00 C ATOM 0 H THR A 62 18.453 -1.593 -11.514 1.00 0.00 H new ATOM 0 HA THR A 62 17.775 -0.699 -14.248 1.00 0.00 H new ATOM 0 HB THR A 62 19.451 -3.103 -13.445 1.00 0.00 H new ATOM 0 HG1 THR A 62 21.222 -1.817 -14.293 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.017 -3.174 -15.849 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.268 -3.356 -15.580 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.925 -1.800 -16.142 1.00 0.00 H new ATOM 867 N ALA A 63 15.784 -2.184 -14.173 1.00 0.00 N ATOM 868 CA ALA A 63 14.603 -3.032 -14.207 1.00 0.00 C ATOM 869 C ALA A 63 14.277 -3.412 -15.645 1.00 0.00 C ATOM 870 O ALA A 63 14.938 -2.958 -16.579 1.00 0.00 O ATOM 871 CB ALA A 63 13.428 -2.316 -13.556 1.00 0.00 C ATOM 0 H ALA A 63 15.698 -1.331 -14.725 1.00 0.00 H new ATOM 0 HA ALA A 63 14.801 -3.946 -13.646 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.548 -2.959 -13.586 1.00 0.00 H new ATOM 0 HB2 ALA A 63 13.672 -2.084 -12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.221 -1.392 -14.096 1.00 0.00 H new ATOM 877 N THR A 64 13.270 -4.249 -15.830 1.00 0.00 N ATOM 878 CA THR A 64 12.886 -4.688 -17.161 1.00 0.00 C ATOM 879 C THR A 64 11.386 -4.542 -17.375 1.00 0.00 C ATOM 880 O THR A 64 10.588 -5.035 -16.577 1.00 0.00 O ATOM 881 CB THR A 64 13.317 -6.147 -17.416 1.00 0.00 C ATOM 882 OG1 THR A 64 13.063 -6.952 -16.255 1.00 0.00 O ATOM 883 CG2 THR A 64 14.794 -6.220 -17.778 1.00 0.00 C ATOM 0 H THR A 64 12.704 -4.638 -15.076 1.00 0.00 H new ATOM 0 HA THR A 64 13.403 -4.047 -17.875 1.00 0.00 H new ATOM 0 HB THR A 64 12.733 -6.530 -18.253 1.00 0.00 H new ATOM 0 HG1 THR A 64 13.339 -7.876 -16.431 1.00 0.00 H new ATOM 0 HG21 THR A 64 15.075 -7.259 -17.953 1.00 0.00 H new ATOM 0 HG22 THR A 64 14.977 -5.637 -18.681 1.00 0.00 H new ATOM 0 HG23 THR A 64 15.390 -5.816 -16.959 1.00 0.00 H new ATOM 891 N VAL A 65 11.001 -3.838 -18.431 1.00 0.00 N ATOM 892 CA VAL A 65 9.592 -3.644 -18.730 1.00 0.00 C ATOM 893 C VAL A 65 9.208 -4.310 -20.054 1.00 0.00 C ATOM 894 O VAL A 65 9.996 -4.339 -21.001 1.00 0.00 O ATOM 895 CB VAL A 65 9.237 -2.142 -18.790 1.00 0.00 C ATOM 896 CG1 VAL A 65 9.877 -1.469 -19.996 1.00 0.00 C ATOM 897 CG2 VAL A 65 7.731 -1.956 -18.806 1.00 0.00 C ATOM 0 H VAL A 65 11.641 -3.395 -19.090 1.00 0.00 H new ATOM 0 HA VAL A 65 9.027 -4.111 -17.923 1.00 0.00 H new ATOM 0 HB VAL A 65 9.637 -1.665 -17.896 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.608 -0.413 -20.009 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.961 -1.566 -19.934 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.521 -1.945 -20.910 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.496 -0.892 -18.848 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.312 -2.455 -19.680 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.302 -2.387 -17.901 1.00 0.00 H new ATOM 907 N THR A 66 8.006 -4.866 -20.103 1.00 0.00 N ATOM 908 CA THR A 66 7.507 -5.510 -21.309 1.00 0.00 C ATOM 909 C THR A 66 6.802 -4.485 -22.190 1.00 0.00 C ATOM 910 O THR A 66 5.913 -3.760 -21.737 1.00 0.00 O ATOM 911 CB THR A 66 6.532 -6.652 -20.970 1.00 0.00 C ATOM 912 OG1 THR A 66 7.106 -7.498 -19.959 1.00 0.00 O ATOM 913 CG2 THR A 66 6.218 -7.480 -22.211 1.00 0.00 C ATOM 0 H THR A 66 7.356 -4.884 -19.317 1.00 0.00 H new ATOM 0 HA THR A 66 8.359 -5.932 -21.842 1.00 0.00 H new ATOM 0 HB THR A 66 5.605 -6.215 -20.599 1.00 0.00 H new ATOM 0 HG1 THR A 66 6.481 -8.222 -19.745 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.527 -8.281 -21.949 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.763 -6.842 -22.968 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.139 -7.909 -22.605 1.00 0.00 H new ATOM 921 N VAL A 67 7.217 -4.427 -23.442 1.00 0.00 N ATOM 922 CA VAL A 67 6.665 -3.506 -24.406 1.00 0.00 C ATOM 923 C VAL A 67 5.305 -3.975 -24.880 1.00 0.00 C ATOM 924 O VAL A 67 5.138 -5.156 -25.200 1.00 0.00 O ATOM 925 CB VAL A 67 7.587 -3.358 -25.625 1.00 0.00 C ATOM 926 CG1 VAL A 67 7.038 -2.313 -26.579 1.00 0.00 C ATOM 927 CG2 VAL A 67 8.996 -3.014 -25.187 1.00 0.00 C ATOM 0 H VAL A 67 7.953 -5.025 -23.817 1.00 0.00 H new ATOM 0 HA VAL A 67 6.569 -2.541 -23.909 1.00 0.00 H new ATOM 0 HB VAL A 67 7.624 -4.311 -26.153 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.703 -2.220 -27.438 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.047 -2.615 -26.918 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.970 -1.353 -26.067 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.635 -2.913 -26.064 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.986 -2.074 -24.635 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.382 -3.807 -24.546 1.00 0.00 H new ATOM 937 N GLN A 68 4.359 -3.038 -24.929 1.00 0.00 N ATOM 938 CA GLN A 68 3.000 -3.301 -25.355 1.00 0.00 C ATOM 939 C GLN A 68 2.745 -2.774 -26.765 1.00 0.00 C ATOM 940 O GLN A 68 3.565 -2.050 -27.332 1.00 0.00 O ATOM 941 CB GLN A 68 2.028 -2.650 -24.384 1.00 0.00 C ATOM 942 CG GLN A 68 1.458 -3.609 -23.357 1.00 0.00 C ATOM 943 CD GLN A 68 0.382 -2.972 -22.505 1.00 0.00 C ATOM 944 OE1 GLN A 68 0.400 -1.768 -22.249 1.00 0.00 O ATOM 945 NE2 GLN A 68 -0.565 -3.775 -22.058 1.00 0.00 N ATOM 0 H GLN A 68 4.525 -2.066 -24.669 1.00 0.00 H new ATOM 0 HA GLN A 68 2.851 -4.381 -25.365 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.536 -1.837 -23.866 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.208 -2.206 -24.948 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.045 -4.480 -23.867 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.262 -3.968 -22.714 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.545 -4.768 -22.292 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.317 -3.403 -21.478 1.00 0.00 H new ATOM 954 N GLN A 69 1.602 -3.158 -27.319 1.00 0.00 N ATOM 955 CA GLN A 69 1.208 -2.757 -28.669 1.00 0.00 C ATOM 956 C GLN A 69 1.002 -1.247 -28.768 1.00 0.00 C ATOM 957 O GLN A 69 0.115 -0.689 -28.119 1.00 0.00 O ATOM 958 CB GLN A 69 -0.082 -3.484 -29.078 1.00 0.00 C ATOM 959 CG GLN A 69 -0.704 -2.963 -30.366 1.00 0.00 C ATOM 960 CD GLN A 69 0.133 -3.246 -31.598 1.00 0.00 C ATOM 961 OE1 GLN A 69 0.812 -4.264 -31.688 1.00 0.00 O ATOM 962 NE2 GLN A 69 0.104 -2.332 -32.552 1.00 0.00 N ATOM 0 H GLN A 69 0.921 -3.755 -26.849 1.00 0.00 H new ATOM 0 HA GLN A 69 2.016 -3.033 -29.347 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.133 -4.546 -29.194 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -0.810 -3.392 -28.272 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.688 -3.414 -30.493 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.855 -1.887 -30.278 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.473 -1.498 -32.442 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.658 -2.461 -33.399 1.00 0.00 H new ATOM 971 N GLY A 70 1.828 -0.595 -29.575 1.00 0.00 N ATOM 972 CA GLY A 70 1.702 0.836 -29.771 1.00 0.00 C ATOM 973 C GLY A 70 2.686 1.641 -28.951 1.00 0.00 C ATOM 974 O GLY A 70 2.757 2.862 -29.086 1.00 0.00 O ATOM 0 H GLY A 70 2.586 -1.033 -30.099 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.846 1.065 -30.827 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.688 1.143 -29.514 1.00 0.00 H new ATOM 978 N ASP A 71 3.452 0.965 -28.110 1.00 0.00 N ATOM 979 CA ASP A 71 4.427 1.641 -27.265 1.00 0.00 C ATOM 980 C ASP A 71 5.829 1.521 -27.849 1.00 0.00 C ATOM 981 O ASP A 71 6.313 0.421 -28.099 1.00 0.00 O ATOM 982 CB ASP A 71 4.407 1.068 -25.840 1.00 0.00 C ATOM 983 CG ASP A 71 3.207 1.522 -25.024 1.00 0.00 C ATOM 984 OD1 ASP A 71 2.060 1.240 -25.426 1.00 0.00 O ATOM 985 OD2 ASP A 71 3.405 2.167 -23.966 1.00 0.00 O ATOM 0 H ASP A 71 3.419 -0.048 -27.993 1.00 0.00 H new ATOM 0 HA ASP A 71 4.153 2.695 -27.224 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.410 -0.021 -25.894 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.321 1.364 -25.324 1.00 0.00 H new ATOM 990 N THR A 72 6.458 2.662 -28.100 1.00 0.00 N ATOM 991 CA THR A 72 7.818 2.704 -28.621 1.00 0.00 C ATOM 992 C THR A 72 8.752 3.111 -27.495 1.00 0.00 C ATOM 993 O THR A 72 8.293 3.289 -26.368 1.00 0.00 O ATOM 994 CB THR A 72 7.958 3.710 -29.779 1.00 0.00 C ATOM 995 OG1 THR A 72 7.656 5.035 -29.325 1.00 0.00 O ATOM 996 CG2 THR A 72 7.039 3.340 -30.933 1.00 0.00 C ATOM 0 H THR A 72 6.042 3.581 -27.949 1.00 0.00 H new ATOM 0 HA THR A 72 8.070 1.716 -29.006 1.00 0.00 H new ATOM 0 HB THR A 72 8.989 3.678 -30.132 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.685 5.142 -29.251 1.00 0.00 H new ATOM 0 HG21 THR A 72 7.156 4.065 -31.738 1.00 0.00 H new ATOM 0 HG22 THR A 72 7.297 2.346 -31.299 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.004 3.343 -30.590 1.00 0.00 H new ATOM 1004 N LEU A 73 10.051 3.253 -27.775 1.00 0.00 N ATOM 1005 CA LEU A 73 10.986 3.670 -26.733 1.00 0.00 C ATOM 1006 C LEU A 73 10.474 4.944 -26.075 1.00 0.00 C ATOM 1007 O LEU A 73 10.499 5.089 -24.855 1.00 0.00 O ATOM 1008 CB LEU A 73 12.395 3.954 -27.280 1.00 0.00 C ATOM 1009 CG LEU A 73 13.313 2.747 -27.481 1.00 0.00 C ATOM 1010 CD1 LEU A 73 13.161 1.763 -26.340 1.00 0.00 C ATOM 1011 CD2 LEU A 73 13.053 2.085 -28.822 1.00 0.00 C ATOM 0 H LEU A 73 10.469 3.090 -28.691 1.00 0.00 H new ATOM 0 HA LEU A 73 11.053 2.847 -26.021 1.00 0.00 H new ATOM 0 HB2 LEU A 73 12.291 4.465 -28.237 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.890 4.648 -26.600 1.00 0.00 H new ATOM 0 HG LEU A 73 14.345 3.098 -27.483 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.823 0.912 -26.503 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.422 2.251 -25.401 1.00 0.00 H new ATOM 0 HD13 LEU A 73 12.129 1.416 -26.294 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.718 1.230 -28.941 1.00 0.00 H new ATOM 0 HD22 LEU A 73 12.017 1.748 -28.867 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.236 2.801 -29.623 1.00 0.00 H new ATOM 1023 N ARG A 74 9.973 5.847 -26.916 1.00 0.00 N ATOM 1024 CA ARG A 74 9.458 7.137 -26.469 1.00 0.00 C ATOM 1025 C ARG A 74 8.235 6.960 -25.577 1.00 0.00 C ATOM 1026 O ARG A 74 8.067 7.672 -24.588 1.00 0.00 O ATOM 1027 CB ARG A 74 9.097 8.004 -27.675 1.00 0.00 C ATOM 1028 CG ARG A 74 8.707 9.426 -27.305 1.00 0.00 C ATOM 1029 CD ARG A 74 8.223 10.197 -28.518 1.00 0.00 C ATOM 1030 NE ARG A 74 9.256 10.330 -29.547 1.00 0.00 N ATOM 1031 CZ ARG A 74 8.998 10.452 -30.848 1.00 0.00 C ATOM 1032 NH1 ARG A 74 7.743 10.478 -31.281 1.00 0.00 N ATOM 1033 NH2 ARG A 74 9.998 10.571 -31.715 1.00 0.00 N ATOM 0 H ARG A 74 9.913 5.704 -27.924 1.00 0.00 H new ATOM 0 HA ARG A 74 10.238 7.630 -25.889 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.946 8.035 -28.358 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.272 7.538 -28.214 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.923 9.405 -26.548 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.563 9.937 -26.864 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.355 9.693 -28.942 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.895 11.189 -28.207 1.00 0.00 H new ATOM 0 HE ARG A 74 10.232 10.329 -29.250 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.973 10.404 -30.617 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.549 10.572 -32.278 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.963 10.569 -31.384 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.801 10.664 -32.711 1.00 0.00 H new ATOM 1047 N ASP A 75 7.395 5.992 -25.918 1.00 0.00 N ATOM 1048 CA ASP A 75 6.186 5.735 -25.152 1.00 0.00 C ATOM 1049 C ASP A 75 6.535 5.081 -23.834 1.00 0.00 C ATOM 1050 O ASP A 75 5.930 5.382 -22.813 1.00 0.00 O ATOM 1051 CB ASP A 75 5.211 4.856 -25.932 1.00 0.00 C ATOM 1052 CG ASP A 75 4.747 5.499 -27.218 1.00 0.00 C ATOM 1053 OD1 ASP A 75 3.824 6.341 -27.177 1.00 0.00 O ATOM 1054 OD2 ASP A 75 5.311 5.172 -28.282 1.00 0.00 O ATOM 0 H ASP A 75 7.529 5.374 -26.718 1.00 0.00 H new ATOM 0 HA ASP A 75 5.699 6.691 -24.961 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.689 3.903 -26.159 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.345 4.637 -25.307 1.00 0.00 H new ATOM 1059 N ILE A 76 7.514 4.186 -23.863 1.00 0.00 N ATOM 1060 CA ILE A 76 7.955 3.510 -22.654 1.00 0.00 C ATOM 1061 C ILE A 76 8.560 4.534 -21.705 1.00 0.00 C ATOM 1062 O ILE A 76 8.218 4.578 -20.522 1.00 0.00 O ATOM 1063 CB ILE A 76 8.992 2.407 -22.959 1.00 0.00 C ATOM 1064 CG1 ILE A 76 8.427 1.407 -23.971 1.00 0.00 C ATOM 1065 CG2 ILE A 76 9.412 1.688 -21.680 1.00 0.00 C ATOM 1066 CD1 ILE A 76 7.205 0.655 -23.478 1.00 0.00 C ATOM 0 H ILE A 76 8.015 3.913 -24.708 1.00 0.00 H new ATOM 0 HA ILE A 76 7.090 3.031 -22.196 1.00 0.00 H new ATOM 0 HB ILE A 76 9.874 2.880 -23.391 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.169 1.939 -24.887 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.204 0.688 -24.229 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.143 0.916 -21.920 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.855 2.405 -20.989 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.538 1.230 -21.217 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.865 -0.033 -24.252 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.461 0.093 -22.580 1.00 0.00 H new ATOM 0 HD13 ILE A 76 6.410 1.364 -23.248 1.00 0.00 H new ATOM 1078 N GLY A 77 9.447 5.368 -22.244 1.00 0.00 N ATOM 1079 CA GLY A 77 10.080 6.403 -21.457 1.00 0.00 C ATOM 1080 C GLY A 77 9.083 7.308 -20.753 1.00 0.00 C ATOM 1081 O GLY A 77 9.139 7.468 -19.536 1.00 0.00 O ATOM 0 H GLY A 77 9.738 5.341 -23.221 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.730 5.940 -20.714 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.716 7.007 -22.105 1.00 0.00 H new ATOM 1085 N ARG A 78 8.154 7.876 -21.507 1.00 0.00 N ATOM 1086 CA ARG A 78 7.153 8.777 -20.940 1.00 0.00 C ATOM 1087 C ARG A 78 6.172 8.038 -20.026 1.00 0.00 C ATOM 1088 O ARG A 78 5.590 8.631 -19.119 1.00 0.00 O ATOM 1089 CB ARG A 78 6.386 9.490 -22.059 1.00 0.00 C ATOM 1090 CG ARG A 78 7.242 10.457 -22.864 1.00 0.00 C ATOM 1091 CD ARG A 78 6.442 11.147 -23.961 1.00 0.00 C ATOM 1092 NE ARG A 78 7.248 12.124 -24.693 1.00 0.00 N ATOM 1093 CZ ARG A 78 6.799 12.851 -25.717 1.00 0.00 C ATOM 1094 NH1 ARG A 78 5.549 12.708 -26.149 1.00 0.00 N ATOM 1095 NH2 ARG A 78 7.611 13.717 -26.312 1.00 0.00 N ATOM 0 H ARG A 78 8.070 7.731 -22.513 1.00 0.00 H new ATOM 0 HA ARG A 78 7.683 9.513 -20.335 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.965 8.743 -22.732 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.548 10.035 -21.624 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.666 11.208 -22.197 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.078 9.917 -23.309 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.059 10.399 -24.656 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.578 11.646 -23.521 1.00 0.00 H new ATOM 0 HE ARG A 78 8.216 12.258 -24.401 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.926 12.039 -25.696 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.213 13.268 -26.933 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.571 13.823 -25.985 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.274 14.276 -27.096 1.00 0.00 H new ATOM 1109 N ARG A 79 6.006 6.745 -20.259 1.00 0.00 N ATOM 1110 CA ARG A 79 5.079 5.926 -19.477 1.00 0.00 C ATOM 1111 C ARG A 79 5.645 5.531 -18.109 1.00 0.00 C ATOM 1112 O ARG A 79 4.934 5.567 -17.105 1.00 0.00 O ATOM 1113 CB ARG A 79 4.721 4.671 -20.278 1.00 0.00 C ATOM 1114 CG ARG A 79 3.703 3.749 -19.629 1.00 0.00 C ATOM 1115 CD ARG A 79 3.362 2.607 -20.574 1.00 0.00 C ATOM 1116 NE ARG A 79 2.440 1.636 -19.987 1.00 0.00 N ATOM 1117 CZ ARG A 79 1.775 0.729 -20.701 1.00 0.00 C ATOM 1118 NH1 ARG A 79 1.911 0.682 -22.022 1.00 0.00 N ATOM 1119 NH2 ARG A 79 0.975 -0.133 -20.092 1.00 0.00 N ATOM 0 H ARG A 79 6.503 6.233 -20.988 1.00 0.00 H new ATOM 0 HA ARG A 79 4.189 6.525 -19.286 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.338 4.979 -21.251 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.634 4.105 -20.460 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.102 3.353 -18.695 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.801 4.307 -19.379 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.921 3.015 -21.484 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.280 2.097 -20.866 1.00 0.00 H new ATOM 0 HE ARG A 79 2.298 1.654 -18.977 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.527 1.343 -22.495 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.399 -0.015 -22.563 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.869 -0.102 -19.078 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.465 -0.828 -20.637 1.00 0.00 H new ATOM 1133 N PHE A 80 6.921 5.157 -18.059 1.00 0.00 N ATOM 1134 CA PHE A 80 7.528 4.723 -16.800 1.00 0.00 C ATOM 1135 C PHE A 80 8.502 5.749 -16.232 1.00 0.00 C ATOM 1136 O PHE A 80 9.249 5.450 -15.305 1.00 0.00 O ATOM 1137 CB PHE A 80 8.220 3.370 -16.988 1.00 0.00 C ATOM 1138 CG PHE A 80 7.270 2.317 -17.485 1.00 0.00 C ATOM 1139 CD1 PHE A 80 6.422 1.662 -16.608 1.00 0.00 C ATOM 1140 CD2 PHE A 80 7.206 2.005 -18.832 1.00 0.00 C ATOM 1141 CE1 PHE A 80 5.527 0.715 -17.064 1.00 0.00 C ATOM 1142 CE2 PHE A 80 6.314 1.057 -19.294 1.00 0.00 C ATOM 1143 CZ PHE A 80 5.474 0.412 -18.408 1.00 0.00 C ATOM 0 H PHE A 80 7.549 5.145 -18.863 1.00 0.00 H new ATOM 0 HA PHE A 80 6.723 4.621 -16.073 1.00 0.00 H new ATOM 0 HB2 PHE A 80 9.043 3.479 -17.694 1.00 0.00 H new ATOM 0 HB3 PHE A 80 8.653 3.050 -16.041 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.461 1.895 -15.554 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.860 2.508 -19.529 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.870 0.213 -16.370 1.00 0.00 H new ATOM 0 HE2 PHE A 80 6.274 0.821 -20.347 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.776 -0.329 -18.768 1.00 0.00 H new ATOM 1153 N ASP A 81 8.467 6.957 -16.785 1.00 0.00 N ATOM 1154 CA ASP A 81 9.331 8.057 -16.340 1.00 0.00 C ATOM 1155 C ASP A 81 10.810 7.705 -16.527 1.00 0.00 C ATOM 1156 O ASP A 81 11.616 7.785 -15.604 1.00 0.00 O ATOM 1157 CB ASP A 81 9.035 8.419 -14.877 1.00 0.00 C ATOM 1158 CG ASP A 81 9.697 9.713 -14.442 1.00 0.00 C ATOM 1159 OD1 ASP A 81 9.178 10.794 -14.790 1.00 0.00 O ATOM 1160 OD2 ASP A 81 10.724 9.660 -13.739 1.00 0.00 O ATOM 0 H ASP A 81 7.843 7.206 -17.552 1.00 0.00 H new ATOM 0 HA ASP A 81 9.115 8.928 -16.958 1.00 0.00 H new ATOM 0 HB2 ASP A 81 7.957 8.505 -14.740 1.00 0.00 H new ATOM 0 HB3 ASP A 81 9.375 7.609 -14.232 1.00 0.00 H new ATOM 1165 N CYS A 82 11.150 7.299 -17.737 1.00 0.00 N ATOM 1166 CA CYS A 82 12.510 6.943 -18.085 1.00 0.00 C ATOM 1167 C CYS A 82 12.872 7.575 -19.423 1.00 0.00 C ATOM 1168 O CYS A 82 12.012 8.139 -20.094 1.00 0.00 O ATOM 1169 CB CYS A 82 12.657 5.422 -18.141 1.00 0.00 C ATOM 1170 SG CYS A 82 11.282 4.563 -18.938 1.00 0.00 S ATOM 0 H CYS A 82 10.487 7.207 -18.507 1.00 0.00 H new ATOM 0 HA CYS A 82 13.193 7.320 -17.324 1.00 0.00 H new ATOM 0 HB2 CYS A 82 13.577 5.178 -18.672 1.00 0.00 H new ATOM 0 HB3 CYS A 82 12.765 5.043 -17.125 1.00 0.00 H new ATOM 0 HG CYS A 82 11.402 3.283 -18.748 1.00 0.00 H new ATOM 1176 N ASP A 83 14.138 7.531 -19.797 1.00 0.00 N ATOM 1177 CA ASP A 83 14.559 8.108 -21.066 1.00 0.00 C ATOM 1178 C ASP A 83 14.615 7.034 -22.129 1.00 0.00 C ATOM 1179 O ASP A 83 15.347 6.053 -21.997 1.00 0.00 O ATOM 1180 CB ASP A 83 15.923 8.782 -20.959 1.00 0.00 C ATOM 1181 CG ASP A 83 16.162 9.759 -22.094 1.00 0.00 C ATOM 1182 OD1 ASP A 83 16.223 9.323 -23.263 1.00 0.00 O ATOM 1183 OD2 ASP A 83 16.277 10.973 -21.822 1.00 0.00 O ATOM 0 H ASP A 83 14.887 7.107 -19.249 1.00 0.00 H new ATOM 0 HA ASP A 83 13.826 8.867 -21.338 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.995 9.307 -20.007 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.705 8.022 -20.963 1.00 0.00 H new ATOM 1188 N PHE A 84 13.833 7.248 -23.181 1.00 0.00 N ATOM 1189 CA PHE A 84 13.741 6.335 -24.318 1.00 0.00 C ATOM 1190 C PHE A 84 15.122 5.968 -24.870 1.00 0.00 C ATOM 1191 O PHE A 84 15.327 4.870 -25.387 1.00 0.00 O ATOM 1192 CB PHE A 84 12.892 6.983 -25.420 1.00 0.00 C ATOM 1193 CG PHE A 84 13.240 8.414 -25.716 1.00 0.00 C ATOM 1194 CD1 PHE A 84 12.626 9.450 -25.029 1.00 0.00 C ATOM 1195 CD2 PHE A 84 14.176 8.725 -26.686 1.00 0.00 C ATOM 1196 CE1 PHE A 84 12.942 10.765 -25.304 1.00 0.00 C ATOM 1197 CE2 PHE A 84 14.495 10.039 -26.965 1.00 0.00 C ATOM 1198 CZ PHE A 84 13.877 11.061 -26.274 1.00 0.00 C ATOM 0 H PHE A 84 13.237 8.071 -23.271 1.00 0.00 H new ATOM 0 HA PHE A 84 13.271 5.413 -23.975 1.00 0.00 H new ATOM 0 HB2 PHE A 84 13.000 6.400 -26.334 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.842 6.930 -25.131 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.892 9.225 -24.270 1.00 0.00 H new ATOM 0 HD2 PHE A 84 14.663 7.930 -27.232 1.00 0.00 H new ATOM 0 HE1 PHE A 84 12.457 11.562 -24.760 1.00 0.00 H new ATOM 0 HE2 PHE A 84 15.228 10.267 -27.724 1.00 0.00 H new ATOM 0 HZ PHE A 84 14.125 12.089 -26.492 1.00 0.00 H new ATOM 1208 N HIS A 85 16.054 6.902 -24.757 1.00 0.00 N ATOM 1209 CA HIS A 85 17.419 6.716 -25.229 1.00 0.00 C ATOM 1210 C HIS A 85 18.139 5.684 -24.371 1.00 0.00 C ATOM 1211 O HIS A 85 18.850 4.822 -24.889 1.00 0.00 O ATOM 1212 CB HIS A 85 18.180 8.038 -25.176 1.00 0.00 C ATOM 1213 CG HIS A 85 19.102 8.251 -26.338 1.00 0.00 C ATOM 1214 ND1 HIS A 85 18.991 9.316 -27.202 1.00 0.00 N ATOM 1215 CD2 HIS A 85 20.159 7.525 -26.776 1.00 0.00 C ATOM 1216 CE1 HIS A 85 19.933 9.236 -28.121 1.00 0.00 C ATOM 1217 NE2 HIS A 85 20.658 8.158 -27.885 1.00 0.00 N ATOM 0 H HIS A 85 15.885 7.814 -24.334 1.00 0.00 H new ATOM 0 HA HIS A 85 17.381 6.363 -26.259 1.00 0.00 H new ATOM 0 HB2 HIS A 85 17.463 8.858 -25.138 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.758 8.077 -24.253 1.00 0.00 H new ATOM 0 HD2 HIS A 85 20.538 6.616 -26.333 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.086 9.934 -28.930 1.00 0.00 H new ATOM 0 HE2 HIS A 85 21.458 7.847 -28.437 1.00 0.00 H new ATOM 1226 N GLU A 86 17.947 5.777 -23.059 1.00 0.00 N ATOM 1227 CA GLU A 86 18.576 4.857 -22.127 1.00 0.00 C ATOM 1228 C GLU A 86 17.981 3.472 -22.303 1.00 0.00 C ATOM 1229 O GLU A 86 18.710 2.485 -22.355 1.00 0.00 O ATOM 1230 CB GLU A 86 18.399 5.341 -20.684 1.00 0.00 C ATOM 1231 CG GLU A 86 19.063 6.683 -20.402 1.00 0.00 C ATOM 1232 CD GLU A 86 20.572 6.638 -20.550 1.00 0.00 C ATOM 1233 OE1 GLU A 86 21.074 6.832 -21.676 1.00 0.00 O ATOM 1234 OE2 GLU A 86 21.268 6.412 -19.537 1.00 0.00 O ATOM 0 H GLU A 86 17.358 6.484 -22.619 1.00 0.00 H new ATOM 0 HA GLU A 86 19.645 4.815 -22.336 1.00 0.00 H new ATOM 0 HB2 GLU A 86 17.334 5.419 -20.465 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.810 4.593 -20.006 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.659 7.433 -21.082 1.00 0.00 H new ATOM 0 HG3 GLU A 86 18.812 7.002 -19.390 1.00 0.00 H new ATOM 1241 N ILE A 87 16.656 3.419 -22.427 1.00 0.00 N ATOM 1242 CA ILE A 87 15.944 2.158 -22.623 1.00 0.00 C ATOM 1243 C ILE A 87 16.538 1.421 -23.807 1.00 0.00 C ATOM 1244 O ILE A 87 16.843 0.228 -23.735 1.00 0.00 O ATOM 1245 CB ILE A 87 14.452 2.381 -22.919 1.00 0.00 C ATOM 1246 CG1 ILE A 87 13.879 3.482 -22.026 1.00 0.00 C ATOM 1247 CG2 ILE A 87 13.683 1.084 -22.732 1.00 0.00 C ATOM 1248 CD1 ILE A 87 12.393 3.703 -22.208 1.00 0.00 C ATOM 0 H ILE A 87 16.051 4.240 -22.395 1.00 0.00 H new ATOM 0 HA ILE A 87 16.044 1.585 -21.701 1.00 0.00 H new ATOM 0 HB ILE A 87 14.349 2.702 -23.956 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.075 3.230 -20.984 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.404 4.415 -22.233 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.627 1.253 -22.944 1.00 0.00 H new ATOM 0 HG22 ILE A 87 14.073 0.328 -23.413 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.796 0.739 -21.704 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.059 4.498 -21.542 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.191 3.986 -23.241 1.00 0.00 H new ATOM 0 HD13 ILE A 87 11.857 2.784 -21.973 1.00 0.00 H new ATOM 1260 N ALA A 88 16.711 2.160 -24.897 1.00 0.00 N ATOM 1261 CA ALA A 88 17.281 1.618 -26.100 1.00 0.00 C ATOM 1262 C ALA A 88 18.709 1.138 -25.875 1.00 0.00 C ATOM 1263 O ALA A 88 19.032 -0.003 -26.179 1.00 0.00 O ATOM 1264 CB ALA A 88 17.256 2.680 -27.175 1.00 0.00 C ATOM 0 H ALA A 88 16.458 3.146 -24.960 1.00 0.00 H new ATOM 0 HA ALA A 88 16.690 0.756 -26.408 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.686 2.279 -28.093 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.226 2.986 -27.361 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.837 3.542 -26.848 1.00 0.00 H new ATOM 1270 N ARG A 89 19.546 1.989 -25.297 1.00 0.00 N ATOM 1271 CA ARG A 89 20.946 1.638 -25.061 1.00 0.00 C ATOM 1272 C ARG A 89 21.094 0.413 -24.162 1.00 0.00 C ATOM 1273 O ARG A 89 21.991 -0.406 -24.368 1.00 0.00 O ATOM 1274 CB ARG A 89 21.714 2.815 -24.465 1.00 0.00 C ATOM 1275 CG ARG A 89 21.899 3.963 -25.438 1.00 0.00 C ATOM 1276 CD ARG A 89 22.912 4.962 -24.919 1.00 0.00 C ATOM 1277 NE ARG A 89 24.235 4.361 -24.750 1.00 0.00 N ATOM 1278 CZ ARG A 89 25.316 5.043 -24.381 1.00 0.00 C ATOM 1279 NH1 ARG A 89 25.221 6.336 -24.092 1.00 0.00 N ATOM 1280 NH2 ARG A 89 26.490 4.430 -24.279 1.00 0.00 N ATOM 0 H ARG A 89 19.285 2.924 -24.983 1.00 0.00 H new ATOM 0 HA ARG A 89 21.371 1.390 -26.034 1.00 0.00 H new ATOM 0 HB2 ARG A 89 21.185 3.176 -23.583 1.00 0.00 H new ATOM 0 HB3 ARG A 89 22.692 2.470 -24.130 1.00 0.00 H new ATOM 0 HG2 ARG A 89 22.227 3.576 -26.403 1.00 0.00 H new ATOM 0 HG3 ARG A 89 20.944 4.462 -25.602 1.00 0.00 H new ATOM 0 HD2 ARG A 89 22.981 5.802 -25.611 1.00 0.00 H new ATOM 0 HD3 ARG A 89 22.571 5.362 -23.964 1.00 0.00 H new ATOM 0 HE ARG A 89 24.334 3.361 -24.925 1.00 0.00 H new ATOM 0 HH11 ARG A 89 24.318 6.807 -24.153 1.00 0.00 H new ATOM 0 HH12 ARG A 89 26.051 6.858 -23.809 1.00 0.00 H new ATOM 0 HH21 ARG A 89 26.565 3.434 -24.484 1.00 0.00 H new ATOM 0 HH22 ARG A 89 27.317 4.956 -23.996 1.00 0.00 H new ATOM 1294 N ARG A 90 20.211 0.277 -23.181 1.00 0.00 N ATOM 1295 CA ARG A 90 20.266 -0.856 -22.261 1.00 0.00 C ATOM 1296 C ARG A 90 19.925 -2.152 -22.985 1.00 0.00 C ATOM 1297 O ARG A 90 20.466 -3.210 -22.676 1.00 0.00 O ATOM 1298 CB ARG A 90 19.301 -0.661 -21.092 1.00 0.00 C ATOM 1299 CG ARG A 90 19.544 0.605 -20.294 1.00 0.00 C ATOM 1300 CD ARG A 90 20.950 0.655 -19.715 1.00 0.00 C ATOM 1301 NE ARG A 90 21.129 1.800 -18.821 1.00 0.00 N ATOM 1302 CZ ARG A 90 21.502 3.016 -19.221 1.00 0.00 C ATOM 1303 NH1 ARG A 90 21.761 3.253 -20.501 1.00 0.00 N ATOM 1304 NH2 ARG A 90 21.630 3.991 -18.333 1.00 0.00 N ATOM 0 H ARG A 90 19.451 0.933 -23.001 1.00 0.00 H new ATOM 0 HA ARG A 90 21.283 -0.916 -21.873 1.00 0.00 H new ATOM 0 HB2 ARG A 90 18.281 -0.646 -21.476 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.378 -1.519 -20.424 1.00 0.00 H new ATOM 0 HG2 ARG A 90 19.385 1.473 -20.934 1.00 0.00 H new ATOM 0 HG3 ARG A 90 18.817 0.668 -19.485 1.00 0.00 H new ATOM 0 HD2 ARG A 90 21.152 -0.267 -19.170 1.00 0.00 H new ATOM 0 HD3 ARG A 90 21.676 0.710 -20.527 1.00 0.00 H new ATOM 0 HE ARG A 90 20.957 1.658 -17.826 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.675 2.502 -21.186 1.00 0.00 H new ATOM 0 HH12 ARG A 90 22.046 4.186 -20.799 1.00 0.00 H new ATOM 0 HH21 ARG A 90 21.443 3.810 -17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.915 4.922 -18.636 1.00 0.00 H new ATOM 1318 N ASN A 91 19.017 -2.061 -23.944 1.00 0.00 N ATOM 1319 CA ASN A 91 18.601 -3.230 -24.715 1.00 0.00 C ATOM 1320 C ASN A 91 19.458 -3.385 -25.971 1.00 0.00 C ATOM 1321 O ASN A 91 19.299 -4.341 -26.726 1.00 0.00 O ATOM 1322 CB ASN A 91 17.116 -3.138 -25.080 1.00 0.00 C ATOM 1323 CG ASN A 91 16.506 -4.503 -25.347 1.00 0.00 C ATOM 1324 OD1 ASN A 91 16.065 -5.184 -24.422 1.00 0.00 O ATOM 1325 ND2 ASN A 91 16.467 -4.909 -26.607 1.00 0.00 N ATOM 0 H ASN A 91 18.552 -1.193 -24.209 1.00 0.00 H new ATOM 0 HA ASN A 91 18.745 -4.115 -24.095 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.574 -2.652 -24.269 1.00 0.00 H new ATOM 0 HB3 ASN A 91 16.999 -2.510 -25.963 1.00 0.00 H new ATOM 0 HD21 ASN A 91 16.061 -5.816 -26.838 1.00 0.00 H new ATOM 0 HD22 ASN A 91 16.843 -4.315 -27.346 1.00 0.00 H new ATOM 1332 N ASN A 92 20.333 -2.402 -26.195 1.00 0.00 N ATOM 1333 CA ASN A 92 21.253 -2.378 -27.342 1.00 0.00 C ATOM 1334 C ASN A 92 20.542 -1.936 -28.619 1.00 0.00 C ATOM 1335 O ASN A 92 21.071 -2.071 -29.721 1.00 0.00 O ATOM 1336 CB ASN A 92 21.966 -3.728 -27.550 1.00 0.00 C ATOM 1337 CG ASN A 92 23.048 -3.999 -26.513 1.00 0.00 C ATOM 1338 OD1 ASN A 92 24.043 -4.663 -26.803 1.00 0.00 O ATOM 1339 ND2 ASN A 92 22.862 -3.493 -25.299 1.00 0.00 N ATOM 0 H ASN A 92 20.426 -1.592 -25.582 1.00 0.00 H new ATOM 0 HA ASN A 92 22.021 -1.641 -27.108 1.00 0.00 H new ATOM 0 HB2 ASN A 92 21.229 -4.530 -27.515 1.00 0.00 H new ATOM 0 HB3 ASN A 92 22.412 -3.747 -28.545 1.00 0.00 H new ATOM 0 HD21 ASN A 92 23.557 -3.650 -24.569 1.00 0.00 H new ATOM 0 HD22 ASN A 92 22.024 -2.948 -25.097 1.00 0.00 H new ATOM 1346 N ILE A 93 19.346 -1.393 -28.455 1.00 0.00 N ATOM 1347 CA ILE A 93 18.560 -0.886 -29.572 1.00 0.00 C ATOM 1348 C ILE A 93 18.743 0.626 -29.648 1.00 0.00 C ATOM 1349 O ILE A 93 19.594 1.183 -28.954 1.00 0.00 O ATOM 1350 CB ILE A 93 17.061 -1.239 -29.421 1.00 0.00 C ATOM 1351 CG1 ILE A 93 16.479 -0.650 -28.130 1.00 0.00 C ATOM 1352 CG2 ILE A 93 16.868 -2.750 -29.462 1.00 0.00 C ATOM 1353 CD1 ILE A 93 15.042 -1.036 -27.878 1.00 0.00 C ATOM 0 H ILE A 93 18.893 -1.291 -27.547 1.00 0.00 H new ATOM 0 HA ILE A 93 18.909 -1.355 -30.492 1.00 0.00 H new ATOM 0 HB ILE A 93 16.521 -0.796 -30.258 1.00 0.00 H new ATOM 0 HG12 ILE A 93 17.087 -0.977 -27.286 1.00 0.00 H new ATOM 0 HG13 ILE A 93 16.551 0.437 -28.173 1.00 0.00 H new ATOM 0 HG21 ILE A 93 15.809 -2.985 -29.355 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.231 -3.137 -30.414 1.00 0.00 H new ATOM 0 HG23 ILE A 93 17.426 -3.210 -28.647 1.00 0.00 H new ATOM 0 HD11 ILE A 93 14.701 -0.582 -26.948 1.00 0.00 H new ATOM 0 HD12 ILE A 93 14.421 -0.685 -28.702 1.00 0.00 H new ATOM 0 HD13 ILE A 93 14.965 -2.121 -27.802 1.00 0.00 H new ATOM 1365 N GLN A 94 17.973 1.292 -30.488 1.00 0.00 N ATOM 1366 CA GLN A 94 18.077 2.737 -30.620 1.00 0.00 C ATOM 1367 C GLN A 94 16.774 3.403 -30.222 1.00 0.00 C ATOM 1368 O GLN A 94 15.717 2.793 -30.325 1.00 0.00 O ATOM 1369 CB GLN A 94 18.455 3.125 -32.052 1.00 0.00 C ATOM 1370 CG GLN A 94 19.831 2.628 -32.471 1.00 0.00 C ATOM 1371 CD GLN A 94 20.958 3.336 -31.740 1.00 0.00 C ATOM 1372 OE1 GLN A 94 21.473 4.350 -32.211 1.00 0.00 O ATOM 1373 NE2 GLN A 94 21.337 2.821 -30.579 1.00 0.00 N ATOM 0 H GLN A 94 17.271 0.860 -31.088 1.00 0.00 H new ATOM 0 HA GLN A 94 18.864 3.083 -29.950 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.708 2.725 -32.738 1.00 0.00 H new ATOM 0 HB3 GLN A 94 18.425 4.211 -32.146 1.00 0.00 H new ATOM 0 HG2 GLN A 94 19.898 1.556 -32.283 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.953 2.772 -33.545 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.885 1.979 -30.223 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.081 3.267 -30.042 1.00 0.00 H new ATOM 1382 N ASN A 95 16.846 4.629 -29.728 1.00 0.00 N ATOM 1383 CA ASN A 95 15.643 5.358 -29.325 1.00 0.00 C ATOM 1384 C ASN A 95 14.637 5.367 -30.494 1.00 0.00 C ATOM 1385 O ASN A 95 13.519 4.828 -30.408 1.00 0.00 O ATOM 1386 CB ASN A 95 15.992 6.799 -28.892 1.00 0.00 C ATOM 1387 CG ASN A 95 16.695 7.625 -29.962 1.00 0.00 C ATOM 1388 OD1 ASN A 95 17.433 7.097 -30.797 1.00 0.00 O ATOM 1389 ND2 ASN A 95 16.474 8.930 -29.940 1.00 0.00 N ATOM 0 H ASN A 95 17.717 5.142 -29.595 1.00 0.00 H new ATOM 0 HA ASN A 95 15.193 4.857 -28.468 1.00 0.00 H new ATOM 0 HB2 ASN A 95 15.074 7.310 -28.600 1.00 0.00 H new ATOM 0 HB3 ASN A 95 16.628 6.756 -28.008 1.00 0.00 H new ATOM 0 HD21 ASN A 95 16.921 9.535 -30.629 1.00 0.00 H new ATOM 0 HD22 ASN A 95 15.857 9.331 -29.234 1.00 0.00 H new ATOM 1396 N GLU A 96 15.104 5.885 -31.625 1.00 0.00 N ATOM 1397 CA GLU A 96 14.306 6.007 -32.835 1.00 0.00 C ATOM 1398 C GLU A 96 14.147 4.651 -33.542 1.00 0.00 C ATOM 1399 O GLU A 96 13.603 4.580 -34.647 1.00 0.00 O ATOM 1400 CB GLU A 96 14.972 7.025 -33.768 1.00 0.00 C ATOM 1401 CG GLU A 96 14.076 7.545 -34.880 1.00 0.00 C ATOM 1402 CD GLU A 96 14.823 8.432 -35.851 1.00 0.00 C ATOM 1403 OE1 GLU A 96 15.063 9.613 -35.528 1.00 0.00 O ATOM 1404 OE2 GLU A 96 15.176 7.953 -36.948 1.00 0.00 O ATOM 0 H GLU A 96 16.057 6.235 -31.726 1.00 0.00 H new ATOM 0 HA GLU A 96 13.307 6.350 -32.566 1.00 0.00 H new ATOM 0 HB2 GLU A 96 15.319 7.870 -33.174 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.854 6.566 -34.215 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.644 6.702 -35.420 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.247 8.103 -34.445 1.00 0.00 H new ATOM 1411 N ASP A 97 14.615 3.580 -32.903 1.00 0.00 N ATOM 1412 CA ASP A 97 14.510 2.240 -33.483 1.00 0.00 C ATOM 1413 C ASP A 97 13.059 1.831 -33.560 1.00 0.00 C ATOM 1414 O ASP A 97 12.643 1.178 -34.517 1.00 0.00 O ATOM 1415 CB ASP A 97 15.240 1.191 -32.638 1.00 0.00 C ATOM 1416 CG ASP A 97 15.616 -0.045 -33.436 1.00 0.00 C ATOM 1417 OD1 ASP A 97 16.679 -0.031 -34.093 1.00 0.00 O ATOM 1418 OD2 ASP A 97 14.854 -1.035 -33.413 1.00 0.00 O ATOM 0 H ASP A 97 15.068 3.612 -31.990 1.00 0.00 H new ATOM 0 HA ASP A 97 14.966 2.284 -34.472 1.00 0.00 H new ATOM 0 HB2 ASP A 97 16.142 1.634 -32.215 1.00 0.00 H new ATOM 0 HB3 ASP A 97 14.606 0.899 -31.801 1.00 0.00 H new ATOM 1423 N LEU A 98 12.295 2.250 -32.551 1.00 0.00 N ATOM 1424 CA LEU A 98 10.883 1.890 -32.455 1.00 0.00 C ATOM 1425 C LEU A 98 10.743 0.393 -32.190 1.00 0.00 C ATOM 1426 O LEU A 98 11.084 -0.456 -33.020 1.00 0.00 O ATOM 1427 CB LEU A 98 10.087 2.316 -33.690 1.00 0.00 C ATOM 1428 CG LEU A 98 9.448 3.704 -33.593 1.00 0.00 C ATOM 1429 CD1 LEU A 98 10.503 4.788 -33.444 1.00 0.00 C ATOM 1430 CD2 LEU A 98 8.578 3.966 -34.807 1.00 0.00 C ATOM 0 H LEU A 98 12.632 2.839 -31.789 1.00 0.00 H new ATOM 0 HA LEU A 98 10.457 2.437 -31.614 1.00 0.00 H new ATOM 0 HB2 LEU A 98 10.748 2.295 -34.556 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.302 1.582 -33.870 1.00 0.00 H new ATOM 0 HG LEU A 98 8.822 3.728 -32.701 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.017 5.762 -33.378 1.00 0.00 H new ATOM 0 HD12 LEU A 98 11.083 4.609 -32.539 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.166 4.771 -34.309 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.129 4.956 -34.726 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.188 3.917 -35.709 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.791 3.214 -34.860 1.00 0.00 H new ATOM 1442 N ILE A 99 10.214 0.098 -31.029 1.00 0.00 N ATOM 1443 CA ILE A 99 10.042 -1.267 -30.556 1.00 0.00 C ATOM 1444 C ILE A 99 8.658 -1.817 -30.886 1.00 0.00 C ATOM 1445 O ILE A 99 7.795 -1.101 -31.403 1.00 0.00 O ATOM 1446 CB ILE A 99 10.250 -1.297 -29.034 1.00 0.00 C ATOM 1447 CG1 ILE A 99 9.252 -0.347 -28.369 1.00 0.00 C ATOM 1448 CG2 ILE A 99 11.681 -0.908 -28.699 1.00 0.00 C ATOM 1449 CD1 ILE A 99 9.510 -0.080 -26.906 1.00 0.00 C ATOM 0 H ILE A 99 9.884 0.804 -30.371 1.00 0.00 H new ATOM 0 HA ILE A 99 10.777 -1.894 -31.061 1.00 0.00 H new ATOM 0 HB ILE A 99 10.077 -2.305 -28.657 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.263 0.602 -28.905 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.250 -0.762 -28.477 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.821 -0.931 -27.618 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.369 -1.611 -29.169 1.00 0.00 H new ATOM 0 HG23 ILE A 99 11.881 0.098 -29.069 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.753 0.603 -26.522 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.467 -1.018 -26.352 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.497 0.368 -26.786 1.00 0.00 H new ATOM 1461 N TYR A 100 8.464 -3.095 -30.577 1.00 0.00 N ATOM 1462 CA TYR A 100 7.214 -3.786 -30.855 1.00 0.00 C ATOM 1463 C TYR A 100 6.676 -4.458 -29.592 1.00 0.00 C ATOM 1464 O TYR A 100 7.419 -4.690 -28.637 1.00 0.00 O ATOM 1465 CB TYR A 100 7.439 -4.828 -31.956 1.00 0.00 C ATOM 1466 CG TYR A 100 8.060 -4.246 -33.207 1.00 0.00 C ATOM 1467 CD1 TYR A 100 7.305 -3.478 -34.084 1.00 0.00 C ATOM 1468 CD2 TYR A 100 9.404 -4.445 -33.498 1.00 0.00 C ATOM 1469 CE1 TYR A 100 7.872 -2.928 -35.218 1.00 0.00 C ATOM 1470 CE2 TYR A 100 9.977 -3.895 -34.628 1.00 0.00 C ATOM 1471 CZ TYR A 100 9.206 -3.141 -35.482 1.00 0.00 C ATOM 1472 OH TYR A 100 9.776 -2.582 -36.603 1.00 0.00 O ATOM 0 H TYR A 100 9.169 -3.679 -30.127 1.00 0.00 H new ATOM 0 HA TYR A 100 6.476 -3.058 -31.192 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.083 -5.620 -31.573 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.485 -5.289 -32.212 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.259 -3.308 -33.877 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.010 -5.039 -32.830 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.272 -2.335 -35.893 1.00 0.00 H new ATOM 0 HE2 TYR A 100 11.024 -4.056 -34.840 1.00 0.00 H new ATOM 0 HH TYR A 100 10.724 -2.826 -36.644 1.00 0.00 H new ATOM 1482 N PRO A 101 5.375 -4.781 -29.581 1.00 0.00 N ATOM 1483 CA PRO A 101 4.715 -5.405 -28.429 1.00 0.00 C ATOM 1484 C PRO A 101 5.187 -6.822 -28.140 1.00 0.00 C ATOM 1485 O PRO A 101 5.373 -7.636 -29.049 1.00 0.00 O ATOM 1486 CB PRO A 101 3.238 -5.427 -28.821 1.00 0.00 C ATOM 1487 CG PRO A 101 3.225 -5.345 -30.303 1.00 0.00 C ATOM 1488 CD PRO A 101 4.440 -4.558 -30.694 1.00 0.00 C ATOM 0 HA PRO A 101 4.936 -4.848 -27.518 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.752 -6.339 -28.473 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.700 -4.590 -28.376 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.247 -6.340 -30.747 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.316 -4.858 -30.657 1.00 0.00 H new ATOM 0 HD2 PRO A 101 4.854 -4.906 -31.640 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.209 -3.500 -30.817 1.00 0.00 H new ATOM 1496 N GLY A 102 5.381 -7.107 -26.862 1.00 0.00 N ATOM 1497 CA GLY A 102 5.805 -8.418 -26.444 1.00 0.00 C ATOM 1498 C GLY A 102 7.293 -8.484 -26.246 1.00 0.00 C ATOM 1499 O GLY A 102 7.879 -9.567 -26.221 1.00 0.00 O ATOM 0 H GLY A 102 5.249 -6.441 -26.101 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.302 -8.684 -25.514 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.504 -9.153 -27.191 1.00 0.00 H new ATOM 1503 N GLN A 103 7.914 -7.325 -26.114 1.00 0.00 N ATOM 1504 CA GLN A 103 9.354 -7.282 -25.909 1.00 0.00 C ATOM 1505 C GLN A 103 9.658 -6.907 -24.476 1.00 0.00 C ATOM 1506 O GLN A 103 8.781 -6.473 -23.754 1.00 0.00 O ATOM 1507 CB GLN A 103 10.026 -6.292 -26.863 1.00 0.00 C ATOM 1508 CG GLN A 103 9.898 -6.674 -28.325 1.00 0.00 C ATOM 1509 CD GLN A 103 10.786 -5.835 -29.221 1.00 0.00 C ATOM 1510 OE1 GLN A 103 10.387 -4.776 -29.695 1.00 0.00 O ATOM 1511 NE2 GLN A 103 11.998 -6.307 -29.462 1.00 0.00 N ATOM 0 H GLN A 103 7.455 -6.415 -26.144 1.00 0.00 H new ATOM 0 HA GLN A 103 9.754 -8.274 -26.119 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.589 -5.304 -26.715 1.00 0.00 H new ATOM 0 HB3 GLN A 103 11.083 -6.215 -26.608 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.154 -7.726 -28.447 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.860 -6.561 -28.638 1.00 0.00 H new ATOM 0 HE21 GLN A 103 12.292 -7.192 -29.049 1.00 0.00 H new ATOM 0 HE22 GLN A 103 12.638 -5.786 -30.061 1.00 0.00 H new ATOM 1520 N VAL A 104 10.880 -7.116 -24.053 1.00 0.00 N ATOM 1521 CA VAL A 104 11.286 -6.773 -22.706 1.00 0.00 C ATOM 1522 C VAL A 104 12.511 -5.870 -22.763 1.00 0.00 C ATOM 1523 O VAL A 104 13.600 -6.306 -23.134 1.00 0.00 O ATOM 1524 CB VAL A 104 11.610 -8.027 -21.871 1.00 0.00 C ATOM 1525 CG1 VAL A 104 12.060 -7.640 -20.471 1.00 0.00 C ATOM 1526 CG2 VAL A 104 10.407 -8.955 -21.805 1.00 0.00 C ATOM 0 H VAL A 104 11.619 -7.525 -24.625 1.00 0.00 H new ATOM 0 HA VAL A 104 10.456 -6.256 -22.225 1.00 0.00 H new ATOM 0 HB VAL A 104 12.427 -8.558 -22.360 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.284 -8.540 -19.899 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.954 -7.019 -20.535 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.266 -7.083 -19.975 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.658 -9.834 -21.211 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.569 -8.432 -21.344 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.131 -9.265 -22.813 1.00 0.00 H new ATOM 1536 N LEU A 105 12.317 -4.615 -22.407 1.00 0.00 N ATOM 1537 CA LEU A 105 13.392 -3.633 -22.430 1.00 0.00 C ATOM 1538 C LEU A 105 13.878 -3.319 -21.029 1.00 0.00 C ATOM 1539 O LEU A 105 13.124 -3.416 -20.062 1.00 0.00 O ATOM 1540 CB LEU A 105 12.920 -2.336 -23.076 1.00 0.00 C ATOM 1541 CG LEU A 105 12.325 -2.462 -24.475 1.00 0.00 C ATOM 1542 CD1 LEU A 105 11.958 -1.087 -24.996 1.00 0.00 C ATOM 1543 CD2 LEU A 105 13.292 -3.152 -25.422 1.00 0.00 C ATOM 0 H LEU A 105 11.419 -4.246 -22.095 1.00 0.00 H new ATOM 0 HA LEU A 105 14.208 -4.064 -23.009 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.174 -1.880 -22.425 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.765 -1.649 -23.123 1.00 0.00 H new ATOM 0 HG LEU A 105 11.426 -3.076 -24.418 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.533 -1.178 -25.996 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.226 -0.629 -24.331 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.851 -0.463 -25.037 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.841 -3.228 -26.411 1.00 0.00 H new ATOM 0 HD22 LEU A 105 14.213 -2.573 -25.487 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.517 -4.151 -25.048 1.00 0.00 H new ATOM 1555 N GLN A 106 15.139 -2.935 -20.921 1.00 0.00 N ATOM 1556 CA GLN A 106 15.704 -2.586 -19.635 1.00 0.00 C ATOM 1557 C GLN A 106 15.513 -1.116 -19.358 1.00 0.00 C ATOM 1558 O GLN A 106 16.054 -0.250 -20.049 1.00 0.00 O ATOM 1559 CB GLN A 106 17.185 -2.948 -19.562 1.00 0.00 C ATOM 1560 CG GLN A 106 17.451 -4.421 -19.768 1.00 0.00 C ATOM 1561 CD GLN A 106 18.864 -4.811 -19.381 1.00 0.00 C ATOM 1562 OE1 GLN A 106 19.126 -5.188 -18.239 1.00 0.00 O ATOM 1563 NE2 GLN A 106 19.788 -4.715 -20.323 1.00 0.00 N ATOM 0 H GLN A 106 15.786 -2.858 -21.706 1.00 0.00 H new ATOM 0 HA GLN A 106 15.178 -3.162 -18.873 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.729 -2.379 -20.316 1.00 0.00 H new ATOM 0 HB3 GLN A 106 17.578 -2.647 -18.591 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.742 -5.002 -19.178 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.280 -4.676 -20.814 1.00 0.00 H new ATOM 0 HE21 GLN A 106 19.532 -4.398 -21.258 1.00 0.00 H new ATOM 0 HE22 GLN A 106 20.756 -4.958 -20.114 1.00 0.00 H new ATOM 1572 N VAL A 107 14.722 -0.854 -18.344 1.00 0.00 N ATOM 1573 CA VAL A 107 14.419 0.495 -17.926 1.00 0.00 C ATOM 1574 C VAL A 107 14.917 0.716 -16.509 1.00 0.00 C ATOM 1575 O VAL A 107 14.971 -0.205 -15.713 1.00 0.00 O ATOM 1576 CB VAL A 107 12.914 0.806 -17.987 1.00 0.00 C ATOM 1577 CG1 VAL A 107 12.430 0.859 -19.426 1.00 0.00 C ATOM 1578 CG2 VAL A 107 12.122 -0.212 -17.190 1.00 0.00 C ATOM 0 H VAL A 107 14.268 -1.575 -17.783 1.00 0.00 H new ATOM 0 HA VAL A 107 14.925 1.167 -18.619 1.00 0.00 H new ATOM 0 HB VAL A 107 12.753 1.787 -17.540 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.363 1.080 -19.443 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.971 1.638 -19.963 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.609 -0.103 -19.906 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.060 0.028 -17.247 1.00 0.00 H new ATOM 0 HG22 VAL A 107 12.292 -1.207 -17.600 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.444 -0.189 -16.149 1.00 0.00 H new ATOM 1588 N PRO A 108 15.278 1.954 -16.180 1.00 0.00 N ATOM 1589 CA PRO A 108 15.805 2.308 -14.857 1.00 0.00 C ATOM 1590 C PRO A 108 14.767 2.206 -13.745 1.00 0.00 C ATOM 1591 O PRO A 108 15.110 2.196 -12.565 1.00 0.00 O ATOM 1592 CB PRO A 108 16.243 3.756 -15.032 1.00 0.00 C ATOM 1593 CG PRO A 108 15.424 4.272 -16.165 1.00 0.00 C ATOM 1594 CD PRO A 108 15.191 3.109 -17.078 1.00 0.00 C ATOM 0 HA PRO A 108 16.601 1.628 -14.553 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.069 4.333 -14.124 1.00 0.00 H new ATOM 0 HB3 PRO A 108 17.308 3.822 -15.253 1.00 0.00 H new ATOM 0 HG2 PRO A 108 14.479 4.681 -15.807 1.00 0.00 H new ATOM 0 HG3 PRO A 108 15.943 5.077 -16.685 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.217 3.168 -17.565 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.940 3.062 -17.868 1.00 0.00 H new ATOM 1602 N THR A 109 13.505 2.153 -14.123 1.00 0.00 N ATOM 1603 CA THR A 109 12.428 2.048 -13.159 1.00 0.00 C ATOM 1604 C THR A 109 11.194 1.446 -13.810 1.00 0.00 C ATOM 1605 O THR A 109 10.958 1.622 -15.005 1.00 0.00 O ATOM 1606 CB THR A 109 12.068 3.428 -12.565 1.00 0.00 C ATOM 1607 OG1 THR A 109 11.106 3.284 -11.509 1.00 0.00 O ATOM 1608 CG2 THR A 109 11.508 4.348 -13.632 1.00 0.00 C ATOM 0 H THR A 109 13.200 2.181 -15.096 1.00 0.00 H new ATOM 0 HA THR A 109 12.771 1.400 -12.352 1.00 0.00 H new ATOM 0 HB THR A 109 12.982 3.866 -12.165 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.889 4.166 -11.142 1.00 0.00 H new ATOM 0 HG21 THR A 109 11.263 5.313 -13.188 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.250 4.488 -14.418 1.00 0.00 H new ATOM 0 HG23 THR A 109 10.608 3.905 -14.058 1.00 0.00 H new ATOM 1616 N LYS A 110 10.420 0.723 -13.022 1.00 0.00 N ATOM 1617 CA LYS A 110 9.201 0.115 -13.505 1.00 0.00 C ATOM 1618 C LYS A 110 8.027 1.063 -13.261 1.00 0.00 C ATOM 1619 O LYS A 110 8.228 2.202 -12.832 1.00 0.00 O ATOM 1620 CB LYS A 110 8.956 -1.216 -12.804 1.00 0.00 C ATOM 1621 CG LYS A 110 9.894 -2.327 -13.253 1.00 0.00 C ATOM 1622 CD LYS A 110 9.901 -2.477 -14.770 1.00 0.00 C ATOM 1623 CE LYS A 110 8.538 -2.885 -15.315 1.00 0.00 C ATOM 1624 NZ LYS A 110 8.247 -4.328 -15.107 1.00 0.00 N ATOM 0 H LYS A 110 10.619 0.543 -12.038 1.00 0.00 H new ATOM 0 HA LYS A 110 9.297 -0.073 -14.574 1.00 0.00 H new ATOM 0 HB2 LYS A 110 9.063 -1.075 -11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 110 7.927 -1.527 -12.984 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.904 -2.114 -12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 110 9.590 -3.268 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.205 -1.534 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.643 -3.223 -15.056 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.764 -2.289 -14.831 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.495 -2.659 -16.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.331 -4.564 -15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.996 -4.900 -15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.210 -4.531 -14.088 1.00 0.00 H new ATOM 1638 N GLY A 111 6.813 0.600 -13.512 1.00 0.00 N ATOM 1639 CA GLY A 111 5.649 1.439 -13.305 1.00 0.00 C ATOM 1640 C GLY A 111 5.245 1.486 -11.849 1.00 0.00 C ATOM 1641 O GLY A 111 5.547 2.450 -11.143 1.00 0.00 O ATOM 0 H GLY A 111 6.611 -0.339 -13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.861 2.449 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.818 1.062 -13.901 1.00 0.00 H new ATOM 1645 N GLY A 112 4.581 0.435 -11.395 1.00 0.00 N ATOM 1646 CA GLY A 112 4.150 0.366 -10.017 1.00 0.00 C ATOM 1647 C GLY A 112 5.040 -0.545 -9.201 1.00 0.00 C ATOM 1648 O GLY A 112 4.937 -1.769 -9.300 1.00 0.00 O ATOM 0 H GLY A 112 4.332 -0.376 -11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.156 1.366 -9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.122 0.006 -9.974 1.00 0.00 H new ATOM 1652 N SER A 113 5.913 0.053 -8.402 1.00 0.00 N ATOM 1653 CA SER A 113 6.835 -0.702 -7.565 1.00 0.00 C ATOM 1654 C SER A 113 6.075 -1.568 -6.566 1.00 0.00 C ATOM 1655 O SER A 113 6.439 -2.720 -6.325 1.00 0.00 O ATOM 1656 CB SER A 113 7.770 0.256 -6.831 1.00 0.00 C ATOM 1657 OG SER A 113 8.450 1.110 -7.740 1.00 0.00 O ATOM 0 H SER A 113 6.002 1.065 -8.316 1.00 0.00 H new ATOM 0 HA SER A 113 7.425 -1.359 -8.203 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.197 0.856 -6.124 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.496 -0.314 -6.251 1.00 0.00 H new ATOM 0 HG SER A 113 9.040 1.714 -7.242 1.00 0.00 H new ATOM 1663 N GLY A 114 5.011 -1.014 -5.994 1.00 0.00 N ATOM 1664 CA GLY A 114 4.213 -1.756 -5.037 1.00 0.00 C ATOM 1665 C GLY A 114 3.210 -2.670 -5.711 1.00 0.00 C ATOM 1666 O GLY A 114 2.067 -2.784 -5.272 1.00 0.00 O ATOM 0 H GLY A 114 4.687 -0.064 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.871 -2.348 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.686 -1.057 -4.388 1.00 0.00 H new ATOM 1670 N GLY A 115 3.647 -3.315 -6.782 1.00 0.00 N ATOM 1671 CA GLY A 115 2.787 -4.222 -7.514 1.00 0.00 C ATOM 1672 C GLY A 115 2.552 -5.504 -6.748 1.00 0.00 C ATOM 1673 O GLY A 115 3.385 -6.408 -6.767 1.00 0.00 O ATOM 0 H GLY A 115 4.590 -3.225 -7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.832 -3.737 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.237 -4.452 -8.480 1.00 0.00 H new ATOM 1677 N GLY A 116 1.417 -5.574 -6.070 1.00 0.00 N ATOM 1678 CA GLY A 116 1.096 -6.743 -5.284 1.00 0.00 C ATOM 1679 C GLY A 116 1.793 -6.693 -3.949 1.00 0.00 C ATOM 1680 O GLY A 116 2.496 -7.625 -3.557 1.00 0.00 O ATOM 0 H GLY A 116 0.711 -4.838 -6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.018 -6.803 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.394 -7.643 -5.822 1.00 0.00 H new ATOM 1684 N ALA A 117 1.592 -5.587 -3.255 1.00 0.00 N ATOM 1685 CA ALA A 117 2.209 -5.375 -1.957 1.00 0.00 C ATOM 1686 C ALA A 117 1.441 -6.106 -0.876 1.00 0.00 C ATOM 1687 O ALA A 117 2.007 -6.517 0.137 1.00 0.00 O ATOM 1688 CB ALA A 117 2.265 -3.891 -1.641 1.00 0.00 C ATOM 0 H ALA A 117 1.002 -4.817 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 117 3.224 -5.771 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.729 -3.744 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.852 -3.379 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.254 -3.484 -1.627 1.00 0.00 H new ATOM 1694 N GLY A 118 0.148 -6.267 -1.099 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.680 -6.942 -0.133 1.00 0.00 C ATOM 1696 C GLY A 118 -1.062 -8.334 -0.576 1.00 0.00 C ATOM 1697 O GLY A 118 -0.625 -9.322 0.020 1.00 0.00 O ATOM 0 H GLY A 118 -0.341 -5.941 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.151 -6.999 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.584 -6.357 0.039 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.894 -8.402 -1.615 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.349 -9.665 -2.184 1.00 0.00 C ATOM 1703 C ASN A 119 -3.318 -10.370 -1.252 1.00 0.00 C ATOM 1704 O ASN A 119 -3.372 -11.599 -1.225 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.178 -10.605 -2.509 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.266 -10.065 -3.592 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.691 -9.310 -4.463 1.00 0.00 O ATOM 1708 ND2 ASN A 119 0.998 -10.461 -3.548 1.00 0.00 N ATOM 0 H ASN A 119 -2.271 -7.579 -2.085 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.861 -9.419 -3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.595 -10.777 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.572 -11.572 -2.823 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.659 -10.138 -4.255 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.310 -11.089 -2.807 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.072 -9.601 -0.466 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.052 -10.195 0.431 1.00 0.00 C ATOM 1717 C PHE A 120 -6.033 -11.040 -0.379 1.00 0.00 C ATOM 1718 O PHE A 120 -6.396 -12.136 0.023 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.811 -9.116 1.224 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.833 -8.351 0.419 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.454 -7.308 -0.408 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.178 -8.683 0.495 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.395 -6.612 -1.141 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.122 -7.990 -0.237 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.730 -6.953 -1.055 1.00 0.00 C ATOM 0 H PHE A 120 -4.022 -8.583 -0.434 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.527 -10.826 1.148 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.312 -9.589 2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.089 -8.411 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.411 -7.036 -0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.491 -9.494 1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.086 -5.800 -1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.165 -8.260 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.466 -6.408 -1.628 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.385 -10.520 -1.552 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.334 -11.162 -2.464 1.00 0.00 C ATOM 1737 C TRP A 121 -6.832 -12.516 -2.948 1.00 0.00 C ATOM 1738 O TRP A 121 -7.620 -13.437 -3.146 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.580 -10.246 -3.662 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.389 -10.868 -4.764 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.923 -11.277 -5.981 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.793 -11.154 -4.759 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.949 -11.797 -6.729 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.105 -11.735 -6.001 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.813 -10.980 -3.825 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.396 -12.140 -6.334 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -12.096 -11.381 -4.154 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.376 -11.956 -5.399 1.00 0.00 C ATOM 0 H TRP A 121 -6.018 -9.635 -1.901 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.263 -11.331 -1.919 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.090 -9.346 -3.317 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.618 -9.932 -4.067 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.896 -11.202 -6.307 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.863 -12.169 -7.675 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.606 -10.540 -2.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.614 -12.583 -7.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.894 -11.248 -3.439 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.387 -12.261 -5.626 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.519 -12.629 -3.128 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.908 -13.873 -3.594 1.00 0.00 C ATOM 1761 C ASP A 122 -5.313 -15.052 -2.719 1.00 0.00 C ATOM 1762 O ASP A 122 -5.318 -16.201 -3.165 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.384 -13.742 -3.639 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.901 -13.049 -4.896 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.227 -11.857 -5.093 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.189 -13.697 -5.699 1.00 0.00 O ATOM 0 H ASP A 122 -4.855 -11.873 -2.958 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.273 -14.063 -4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.044 -13.184 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.935 -14.733 -3.578 1.00 0.00 H new ATOM 1771 N SER A 123 -5.652 -14.763 -1.476 1.00 0.00 N ATOM 1772 CA SER A 123 -6.089 -15.784 -0.553 1.00 0.00 C ATOM 1773 C SER A 123 -7.335 -15.314 0.196 1.00 0.00 C ATOM 1774 O SER A 123 -7.549 -15.682 1.350 1.00 0.00 O ATOM 1775 CB SER A 123 -4.972 -16.136 0.431 1.00 0.00 C ATOM 1776 OG SER A 123 -3.769 -16.484 -0.243 1.00 0.00 O ATOM 0 H SER A 123 -5.631 -13.821 -1.084 1.00 0.00 H new ATOM 0 HA SER A 123 -6.338 -16.682 -1.119 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.788 -15.288 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.290 -16.967 1.061 1.00 0.00 H new ATOM 0 HG SER A 123 -3.076 -16.702 0.415 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.138 -14.465 -0.447 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.366 -13.975 0.171 1.00 0.00 C ATOM 1784 C ALA A 124 -10.600 -14.440 -0.594 1.00 0.00 C ATOM 1785 O ALA A 124 -10.606 -14.491 -1.825 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.363 -12.459 0.266 1.00 0.00 C ATOM 0 H ALA A 124 -7.961 -14.107 -1.385 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.406 -14.392 1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.290 -12.122 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.516 -12.134 0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.282 -12.032 -0.734 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.638 -14.783 0.152 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.901 -15.222 -0.426 1.00 0.00 C ATOM 1794 C ARG A 125 -14.052 -14.448 0.189 1.00 0.00 C ATOM 1795 O ARG A 125 -13.969 -14.041 1.348 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.113 -16.716 -0.197 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.437 -17.598 -1.229 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.623 -19.064 -0.894 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.004 -19.367 -0.522 1.00 0.00 N ATOM 1800 CZ ARG A 125 -14.596 -20.537 -0.726 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -13.960 -21.507 -1.370 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -15.836 -20.723 -0.296 1.00 0.00 N ATOM 0 H ARG A 125 -11.631 -14.766 1.172 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.867 -15.033 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.738 -16.979 0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.183 -16.926 -0.199 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.850 -17.391 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.374 -17.363 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.336 -19.672 -1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.958 -19.336 -0.074 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.549 -18.629 -0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.011 -21.356 -1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.420 -22.404 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.327 -19.970 0.187 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.300 -21.619 -0.448 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.112 -14.243 -0.590 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.292 -13.512 -0.127 1.00 0.00 C ATOM 1818 C ASP A 126 -15.903 -12.145 0.416 1.00 0.00 C ATOM 1819 O ASP A 126 -16.290 -11.763 1.524 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.054 -14.310 0.938 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.075 -15.256 0.342 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -17.724 -16.420 0.048 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -19.245 -14.840 0.176 1.00 0.00 O ATOM 0 H ASP A 126 -15.179 -14.575 -1.552 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.951 -13.370 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.343 -14.880 1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.557 -13.618 1.613 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.133 -11.416 -0.378 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.677 -10.091 0.004 1.00 0.00 C ATOM 1830 C VAL A 127 -15.772 -9.075 -0.253 1.00 0.00 C ATOM 1831 O VAL A 127 -16.204 -8.880 -1.390 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.420 -9.671 -0.780 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.875 -8.350 -0.257 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.357 -10.755 -0.737 1.00 0.00 C ATOM 0 H VAL A 127 -14.810 -11.723 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.429 -10.126 1.065 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.706 -9.531 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.987 -8.072 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.633 -7.575 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.614 -8.456 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.482 -10.429 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.073 -10.945 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.752 -11.670 -1.179 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.224 -8.441 0.805 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.268 -7.446 0.701 1.00 0.00 C ATOM 1846 C ARG A 128 -17.070 -6.334 1.717 1.00 0.00 C ATOM 1847 O ARG A 128 -16.609 -6.568 2.836 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.640 -8.104 0.872 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.742 -9.050 2.061 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.128 -9.668 2.143 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.219 -10.719 3.158 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.603 -10.506 4.418 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -20.848 -9.270 4.836 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -20.736 -11.528 5.260 1.00 0.00 N ATOM 0 H ARG A 128 -15.883 -8.598 1.753 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.217 -6.997 -0.291 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.393 -7.323 0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.880 -8.656 -0.037 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.993 -9.837 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.526 -8.508 2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.856 -8.888 2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.394 -10.083 1.171 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.974 -11.671 2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -20.743 -8.484 4.194 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.142 -9.106 5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.544 -12.478 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.030 -11.361 6.222 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.416 -5.123 1.316 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.283 -3.970 2.185 1.00 0.00 C ATOM 1870 C LEU A 129 -18.496 -3.845 3.080 1.00 0.00 C ATOM 1871 O LEU A 129 -19.637 -3.908 2.621 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.119 -2.691 1.370 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.713 -2.430 0.839 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.686 -1.164 0.038 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.726 -2.344 1.987 1.00 0.00 C ATOM 0 H LEU A 129 -17.792 -4.914 0.391 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.393 -4.112 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.807 -2.728 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.418 -1.845 1.989 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.426 -3.259 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.676 -0.991 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.373 -1.251 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.989 -0.328 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.726 -2.158 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.012 -1.530 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.729 -3.283 2.540 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.232 -3.670 4.359 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.279 -3.550 5.348 1.00 0.00 C ATOM 1889 C VAL A 130 -19.092 -2.282 6.167 1.00 0.00 C ATOM 1890 O VAL A 130 -18.058 -1.615 6.073 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.299 -4.774 6.293 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.568 -6.053 5.513 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.989 -4.887 7.061 1.00 0.00 C ATOM 0 H VAL A 130 -17.288 -3.607 4.739 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.230 -3.503 4.818 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.107 -4.631 7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.578 -6.901 6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.534 -5.978 5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.785 -6.197 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.027 -5.755 7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.164 -5.000 6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.838 -3.987 7.656 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.122 -1.931 6.927 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.099 -0.754 7.795 1.00 0.00 C ATOM 1905 C ASP A 131 -19.982 0.535 6.990 1.00 0.00 C ATOM 1906 O ASP A 131 -19.754 1.608 7.543 1.00 0.00 O ATOM 1907 CB ASP A 131 -18.961 -0.854 8.815 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.264 -1.810 9.955 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.373 -3.031 9.711 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.394 -1.340 11.108 1.00 0.00 O ATOM 0 H ASP A 131 -20.998 -2.452 6.961 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.047 -0.725 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.054 -1.180 8.307 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.759 0.136 9.223 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.131 0.420 5.677 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.061 1.579 4.820 1.00 0.00 C ATOM 1917 C GLY A 132 -18.678 1.825 4.248 1.00 0.00 C ATOM 1918 O GLY A 132 -18.345 2.959 3.931 1.00 0.00 O ATOM 0 H GLY A 132 -20.300 -0.461 5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.769 1.458 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.374 2.458 5.384 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.854 0.784 4.150 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.515 0.953 3.571 1.00 0.00 C ATOM 1924 C GLY A 133 -15.449 1.198 4.652 1.00 0.00 C ATOM 1925 O GLY A 133 -14.206 1.029 4.468 1.00 0.00 O ATOM 0 H GLY A 133 -18.077 -0.164 4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.253 0.064 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.524 1.791 2.874 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.925 1.598 5.808 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.026 1.823 6.909 1.00 0.00 C ATOM 1931 C LYS A 134 -14.481 0.488 7.374 1.00 0.00 C ATOM 1932 O LYS A 134 -13.514 0.432 8.109 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.688 2.590 8.046 1.00 0.00 C ATOM 1934 CG LYS A 134 -16.828 1.870 8.709 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.343 2.659 9.906 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.475 1.937 10.612 1.00 0.00 C ATOM 1937 NZ LYS A 134 -18.900 2.643 11.849 1.00 0.00 N ATOM 0 H LYS A 134 -16.910 1.771 6.006 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.203 2.451 6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.934 2.819 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.053 3.542 7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.635 1.720 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.501 0.882 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.527 2.829 10.608 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.687 3.639 9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.325 1.847 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.159 0.925 10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.675 2.116 12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.096 2.707 12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.227 3.600 11.608 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.120 -0.592 6.924 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.685 -1.947 7.240 1.00 0.00 C ATOM 1953 C VAL A 135 -14.811 -2.854 6.007 1.00 0.00 C ATOM 1954 O VAL A 135 -15.787 -2.789 5.262 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.490 -2.583 8.399 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.880 -3.919 8.800 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.568 -1.654 9.598 1.00 0.00 C ATOM 0 H VAL A 135 -15.950 -0.550 6.333 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.644 -1.864 7.553 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.506 -2.753 8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.458 -4.353 9.616 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.894 -4.596 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.851 -3.766 9.126 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.140 -2.133 10.393 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.562 -1.437 9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.058 -0.725 9.307 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.800 -3.674 5.792 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.764 -4.623 4.694 1.00 0.00 C ATOM 1969 C LEU A 136 -13.714 -6.019 5.280 1.00 0.00 C ATOM 1970 O LEU A 136 -12.796 -6.340 6.021 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.543 -4.378 3.803 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.278 -5.461 2.756 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.494 -5.656 1.870 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.064 -5.105 1.915 1.00 0.00 C ATOM 0 H LEU A 136 -12.969 -3.701 6.383 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.653 -4.504 4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.671 -3.424 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.662 -4.284 4.438 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.076 -6.397 3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.286 -6.430 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.345 -5.957 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.726 -4.721 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.891 -5.887 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.239 -4.157 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.189 -5.015 2.559 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.680 -6.842 4.935 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.769 -8.185 5.475 1.00 0.00 C ATOM 1988 C GLU A 137 -14.579 -9.236 4.389 1.00 0.00 C ATOM 1989 O GLU A 137 -15.153 -9.134 3.303 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.124 -8.369 6.155 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.258 -9.673 6.913 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.607 -9.813 7.574 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.823 -9.204 8.643 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.459 -10.532 7.025 1.00 0.00 O ATOM 0 H GLU A 137 -15.422 -6.603 4.277 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.970 -8.317 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.289 -7.541 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.908 -8.317 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.103 -10.507 6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.476 -9.733 7.670 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.769 -10.239 4.696 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.486 -11.323 3.769 1.00 0.00 C ATOM 2003 C ALA A 138 -12.901 -12.517 4.506 1.00 0.00 C ATOM 2004 O ALA A 138 -12.433 -12.392 5.636 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.508 -10.860 2.708 1.00 0.00 C ATOM 0 H ALA A 138 -13.291 -10.323 5.593 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.422 -11.620 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.303 -11.680 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.937 -10.023 2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.579 -10.544 3.183 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.922 -13.668 3.859 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.365 -14.876 4.437 1.00 0.00 C ATOM 2013 C GLU A 139 -10.943 -15.021 3.947 1.00 0.00 C ATOM 2014 O GLU A 139 -10.707 -15.296 2.773 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.172 -16.115 4.049 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.553 -16.179 4.675 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.228 -17.510 4.425 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.880 -18.495 5.106 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.109 -17.585 3.546 1.00 0.00 O ATOM 0 H GLU A 139 -13.321 -13.791 2.928 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.397 -14.794 5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.275 -16.142 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.613 -17.005 4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.472 -16.009 5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.171 -15.377 4.271 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.002 -14.802 4.840 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.600 -14.882 4.495 1.00 0.00 C ATOM 2028 C LEU A 140 -8.045 -16.257 4.816 1.00 0.00 C ATOM 2029 O LEU A 140 -8.247 -16.791 5.909 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.814 -13.807 5.239 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.345 -12.385 5.065 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.484 -11.405 5.833 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.400 -12.000 3.596 1.00 0.00 C ATOM 0 H LEU A 140 -10.185 -14.566 5.815 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.499 -14.715 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.810 -14.050 6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.778 -13.836 4.902 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.359 -12.350 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.874 -10.396 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.496 -11.662 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.461 -11.450 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.781 -10.983 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.399 -12.054 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.059 -12.686 3.064 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.366 -16.820 3.839 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.753 -18.123 3.948 1.00 0.00 C ATOM 2047 C ARG A 141 -5.558 -18.082 4.882 1.00 0.00 C ATOM 2048 O ARG A 141 -4.786 -17.121 4.872 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.297 -18.551 2.571 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.821 -19.979 2.488 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.237 -20.263 1.121 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.824 -21.656 0.982 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.216 -22.146 -0.096 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.935 -21.353 -1.123 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -3.899 -23.433 -0.150 1.00 0.00 N ATOM 0 H ARG A 141 -7.223 -16.376 2.932 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.479 -18.829 4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.120 -18.414 1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.491 -17.893 2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.070 -20.164 3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.651 -20.658 2.684 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.975 -20.025 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.380 -19.612 0.951 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.012 -22.292 1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.185 -20.365 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.469 -21.732 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.121 -24.046 0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.433 -23.809 -0.976 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.405 -19.120 5.679 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.303 -19.197 6.605 1.00 0.00 C ATOM 2071 C TYR A 142 -4.031 -20.639 7.006 1.00 0.00 C ATOM 2072 O TYR A 142 -4.622 -21.559 6.442 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.581 -18.316 7.820 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.594 -18.842 8.818 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.935 -18.994 8.488 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.202 -19.146 10.114 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.851 -19.438 9.426 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.106 -19.596 11.050 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.430 -19.737 10.704 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.332 -20.173 11.646 1.00 0.00 O ATOM 0 H TYR A 142 -6.034 -19.922 5.701 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.403 -18.825 6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.640 -18.150 8.344 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.924 -17.344 7.466 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.267 -18.763 7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.166 -19.027 10.394 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.891 -19.550 9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.778 -19.837 12.050 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.867 -20.339 12.492 1.00 0.00 H new ATOM 2090 N SER A 143 -3.152 -20.831 7.978 1.00 0.00 N ATOM 2091 CA SER A 143 -2.786 -22.162 8.445 1.00 0.00 C ATOM 2092 C SER A 143 -4.007 -22.982 8.868 1.00 0.00 C ATOM 2093 O SER A 143 -4.023 -24.203 8.717 1.00 0.00 O ATOM 2094 CB SER A 143 -1.817 -22.034 9.617 1.00 0.00 C ATOM 2095 OG SER A 143 -0.709 -21.211 9.276 1.00 0.00 O ATOM 0 H SER A 143 -2.673 -20.073 8.464 1.00 0.00 H new ATOM 0 HA SER A 143 -2.313 -22.690 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.336 -21.613 10.478 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.463 -23.022 9.910 1.00 0.00 H new ATOM 0 HG SER A 143 -0.104 -21.143 10.044 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.043 -22.307 9.357 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.230 -23.012 9.815 1.00 0.00 C ATOM 2103 C GLY A 144 -7.361 -23.025 8.803 1.00 0.00 C ATOM 2104 O GLY A 144 -8.510 -23.272 9.161 1.00 0.00 O ATOM 0 H GLY A 144 -5.084 -21.292 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.960 -24.040 10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.584 -22.549 10.736 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.053 -22.762 7.545 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.084 -22.762 6.524 1.00 0.00 C ATOM 2110 C GLY A 145 -8.483 -21.361 6.109 1.00 0.00 C ATOM 2111 O GLY A 145 -7.647 -20.594 5.645 1.00 0.00 O ATOM 0 H GLY A 145 -6.113 -22.549 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.728 -23.309 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.961 -23.292 6.896 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.755 -21.024 6.276 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.246 -19.702 5.907 1.00 0.00 C ATOM 2117 C TRP A 146 -10.901 -19.022 7.100 1.00 0.00 C ATOM 2118 O TRP A 146 -11.822 -19.567 7.711 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.235 -19.806 4.741 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.617 -20.348 3.488 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.373 -21.657 3.194 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.157 -19.594 2.362 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.784 -21.762 1.959 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.644 -20.510 1.426 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.128 -18.235 2.057 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.108 -20.107 0.203 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.600 -17.835 0.846 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.095 -18.766 -0.067 1.00 0.00 C ATOM 0 H TRP A 146 -10.464 -21.646 6.664 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.397 -19.096 5.590 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.066 -20.447 5.035 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.650 -18.819 4.536 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.609 -22.490 3.839 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.497 -22.632 1.511 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.512 -17.507 2.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.719 -20.825 -0.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.576 -16.784 0.599 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.686 -18.419 -1.005 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.420 -17.832 7.432 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.953 -17.075 8.557 1.00 0.00 C ATOM 2141 C ASN A 147 -11.528 -15.747 8.092 1.00 0.00 C ATOM 2142 O ASN A 147 -10.850 -14.972 7.419 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.860 -16.825 9.602 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.340 -15.963 10.758 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.200 -14.739 10.742 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.904 -16.598 11.771 1.00 0.00 N ATOM 0 H ASN A 147 -9.659 -17.368 6.936 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.751 -17.664 9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.508 -17.781 9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.009 -16.342 9.123 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.242 -16.073 12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -11.001 -17.613 11.746 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.780 -15.496 8.441 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.435 -14.251 8.074 1.00 0.00 C ATOM 2155 C ARG A 148 -12.913 -13.111 8.941 1.00 0.00 C ATOM 2156 O ARG A 148 -13.329 -12.938 10.087 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.954 -14.380 8.210 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.703 -13.097 7.891 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.204 -13.322 7.804 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.567 -14.201 6.692 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.883 -13.767 5.470 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -17.902 -12.464 5.201 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.205 -14.631 4.518 1.00 0.00 N ATOM 0 H ARG A 148 -13.363 -16.138 8.978 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.206 -14.030 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.304 -15.170 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.195 -14.688 9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.492 -12.353 8.659 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.342 -12.691 6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.560 -13.756 8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.707 -12.362 7.686 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.579 -15.207 6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.674 -11.789 5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.144 -12.140 4.265 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.212 -15.631 4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.446 -14.296 3.585 1.00 0.00 H new ATOM 2177 N SER A 149 -11.989 -12.355 8.380 1.00 0.00 N ATOM 2178 CA SER A 149 -11.383 -11.231 9.064 1.00 0.00 C ATOM 2179 C SER A 149 -11.814 -9.941 8.381 1.00 0.00 C ATOM 2180 O SER A 149 -12.463 -9.978 7.333 1.00 0.00 O ATOM 2181 CB SER A 149 -9.859 -11.365 9.051 1.00 0.00 C ATOM 2182 OG SER A 149 -9.258 -10.514 10.013 1.00 0.00 O ATOM 0 H SER A 149 -11.637 -12.504 7.434 1.00 0.00 H new ATOM 0 HA SER A 149 -11.712 -11.213 10.103 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.581 -12.399 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.479 -11.121 8.059 1.00 0.00 H new ATOM 0 HG SER A 149 -8.886 -11.055 10.741 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.464 -8.802 8.964 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.849 -7.516 8.394 1.00 0.00 C ATOM 2190 C ARG A 150 -10.765 -6.461 8.615 1.00 0.00 C ATOM 2191 O ARG A 150 -9.868 -6.634 9.440 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.158 -7.004 9.015 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.252 -8.047 9.161 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.247 -7.643 10.234 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.612 -7.599 11.548 1.00 0.00 N ATOM 2196 CZ ARG A 150 -14.771 -6.611 12.427 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -15.578 -5.594 12.150 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -14.126 -6.648 13.587 1.00 0.00 N ATOM 0 H ARG A 150 -10.919 -8.741 9.824 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.987 -7.677 7.325 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.938 -6.590 9.999 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.537 -6.186 8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.769 -8.173 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.810 -9.011 9.414 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.666 -6.665 9.996 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.076 -8.350 10.251 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.006 -8.377 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.079 -5.568 11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.697 -4.839 12.825 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.510 -7.432 13.803 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.246 -5.893 14.262 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.867 -5.376 7.859 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.943 -4.254 7.959 1.00 0.00 C ATOM 2214 C ILE A 151 -10.703 -2.955 7.754 1.00 0.00 C ATOM 2215 O ILE A 151 -11.685 -2.926 7.037 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.797 -4.355 6.926 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.765 -3.255 7.183 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.329 -4.259 5.494 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.376 -3.604 6.716 1.00 0.00 C ATOM 0 H ILE A 151 -11.596 -5.249 7.157 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.495 -4.277 8.952 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.321 -5.329 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.088 -2.342 6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.736 -3.039 8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.499 -4.333 4.792 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.032 -5.072 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.835 -3.304 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.701 -2.776 6.932 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.032 -4.498 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.389 -3.790 5.642 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.267 -1.888 8.380 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.948 -0.614 8.242 1.00 0.00 C ATOM 2233 C TYR A 152 -10.346 0.207 7.103 1.00 0.00 C ATOM 2234 O TYR A 152 -9.264 0.766 7.249 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.880 0.163 9.563 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.852 -0.318 10.618 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.772 -1.602 11.142 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.862 0.515 11.080 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.670 -2.039 12.097 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.763 0.085 12.033 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.664 -1.192 12.539 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.567 -1.626 13.480 1.00 0.00 O ATOM 0 H TYR A 152 -9.448 -1.872 8.988 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.993 -0.805 7.999 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.867 0.094 9.960 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.072 1.217 9.362 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.996 -2.269 10.798 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.944 1.517 10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.594 -3.040 12.496 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.542 0.747 12.380 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.200 -0.906 13.682 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.027 0.277 5.952 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.494 1.057 4.843 1.00 0.00 C ATOM 2254 C LEU A 153 -10.499 2.531 5.193 1.00 0.00 C ATOM 2255 O LEU A 153 -9.590 3.272 4.820 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.263 0.788 3.553 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.270 -0.681 3.123 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.780 -0.824 1.706 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -9.880 -1.282 3.249 1.00 0.00 C ATOM 0 H LEU A 153 -11.919 -0.183 5.772 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.463 0.749 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.292 1.123 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.829 1.387 2.753 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.944 -1.224 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.776 -1.876 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.797 -0.435 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.135 -0.263 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.906 -2.327 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.187 -0.732 2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.549 -1.220 4.286 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.505 2.938 5.956 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.620 4.335 6.409 1.00 0.00 C ATOM 2273 C ASP A 154 -10.387 4.791 7.219 1.00 0.00 C ATOM 2274 O ASP A 154 -10.253 5.973 7.541 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.879 4.493 7.258 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.353 5.927 7.334 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.850 6.438 6.314 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.231 6.544 8.410 1.00 0.00 O ATOM 0 H ASP A 154 -12.257 2.328 6.279 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.680 4.966 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.673 3.873 6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.682 4.125 8.265 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.480 3.864 7.541 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.277 4.204 8.301 1.00 0.00 C ATOM 2285 C GLU A 155 -7.287 4.980 7.472 1.00 0.00 C ATOM 2286 O GLU A 155 -6.795 6.014 7.893 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.546 2.968 8.798 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.372 2.090 9.677 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.562 0.976 10.307 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.416 -0.092 9.676 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.058 1.165 11.433 1.00 0.00 O ATOM 0 H GLU A 155 -9.556 2.879 7.288 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.634 4.803 9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.206 2.389 7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.656 3.279 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.828 2.693 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.185 1.659 9.094 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.974 4.465 6.305 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.983 5.111 5.453 1.00 0.00 C ATOM 2300 C HIS A 156 -6.562 5.535 4.117 1.00 0.00 C ATOM 2301 O HIS A 156 -5.888 6.175 3.322 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.785 4.182 5.228 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.000 3.891 6.475 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.783 4.470 6.750 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.270 3.079 7.523 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.340 4.028 7.913 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.224 3.182 8.407 1.00 0.00 N ATOM 0 H HIS A 156 -7.381 3.612 5.921 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.655 6.012 5.972 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.141 3.242 4.806 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.122 4.632 4.489 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -2.298 5.137 6.149 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.148 2.462 7.643 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.409 4.312 8.382 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.800 5.175 3.864 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.443 5.534 2.612 1.00 0.00 C ATOM 2318 C ILE A 157 -9.357 6.738 2.798 1.00 0.00 C ATOM 2319 O ILE A 157 -10.343 6.664 3.526 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.266 4.361 2.081 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.374 3.138 1.839 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.989 4.754 0.808 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.240 3.388 0.862 1.00 0.00 C ATOM 0 H ILE A 157 -8.383 4.636 4.504 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.660 5.786 1.896 1.00 0.00 H new ATOM 0 HB ILE A 157 -10.010 4.096 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.955 2.812 2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.989 2.320 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.570 3.907 0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.656 5.591 1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.261 5.047 0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.654 2.476 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.650 3.684 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.600 4.183 1.243 1.00 0.00 H new ATOM 2335 N GLY A 158 -9.012 7.852 2.167 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.816 9.056 2.281 1.00 0.00 C ATOM 2337 C GLY A 158 -10.378 9.531 0.952 1.00 0.00 C ATOM 2338 O GLY A 158 -10.088 8.959 -0.092 1.00 0.00 O ATOM 0 H GLY A 158 -8.186 7.945 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.640 8.871 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.209 9.850 2.716 1.00 0.00 H new ATOM 2342 N ASN A 159 -11.182 10.585 0.997 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.791 11.152 -0.204 1.00 0.00 C ATOM 2344 C ASN A 159 -11.209 12.535 -0.486 1.00 0.00 C ATOM 2345 O ASN A 159 -11.247 13.426 0.368 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.323 11.233 -0.050 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.969 12.331 -0.891 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.576 12.591 -2.028 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.958 12.998 -0.319 1.00 0.00 N ATOM 0 H ASN A 159 -11.431 11.070 1.859 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.567 10.499 -1.048 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.758 10.273 -0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.565 11.402 0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.421 13.755 -0.822 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.258 12.755 0.625 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.667 12.699 -1.682 1.00 0.00 N ATOM 2357 CA ARG A 160 -10.084 13.960 -2.102 1.00 0.00 C ATOM 2358 C ARG A 160 -10.834 14.501 -3.320 1.00 0.00 C ATOM 2359 O ARG A 160 -10.452 14.245 -4.463 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.598 13.769 -2.427 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.871 15.056 -2.781 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.404 14.802 -3.084 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.221 13.915 -4.235 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.049 13.394 -4.596 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.952 13.678 -3.907 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.973 12.591 -5.651 1.00 0.00 N ATOM 0 H ARG A 160 -10.620 11.963 -2.386 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.171 14.682 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.106 13.310 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.506 13.071 -3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.347 15.518 -3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.956 15.762 -1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.905 15.752 -3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.925 14.362 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.041 13.682 -4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.004 14.297 -3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.056 13.277 -4.186 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.813 12.372 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.075 12.193 -5.926 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.919 15.224 -3.052 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.753 15.836 -4.093 1.00 0.00 C ATOM 2382 C ASN A 161 -13.199 14.845 -5.168 1.00 0.00 C ATOM 2383 O ASN A 161 -13.159 15.155 -6.359 1.00 0.00 O ATOM 2384 CB ASN A 161 -12.043 17.024 -4.742 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.429 18.341 -4.100 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.511 18.466 -3.527 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.566 19.338 -4.209 1.00 0.00 N ATOM 0 H ASN A 161 -12.249 15.405 -2.104 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.652 16.186 -3.585 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.964 16.887 -4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.286 17.054 -5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.788 20.250 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.679 19.194 -4.692 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.622 13.660 -4.751 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.103 12.679 -5.703 1.00 0.00 C ATOM 2396 C GLY A 162 -13.117 11.568 -5.997 1.00 0.00 C ATOM 2397 O GLY A 162 -13.443 10.626 -6.718 1.00 0.00 O ATOM 0 H GLY A 162 -13.641 13.361 -3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.025 12.240 -5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.352 13.185 -6.636 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.918 11.662 -5.447 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.912 10.635 -5.674 1.00 0.00 C ATOM 2403 C GLU A 163 -10.440 10.018 -4.362 1.00 0.00 C ATOM 2404 O GLU A 163 -10.083 10.723 -3.420 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.730 11.205 -6.455 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.626 10.194 -6.704 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.558 10.720 -7.634 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.897 11.719 -7.280 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -7.372 10.133 -8.721 1.00 0.00 O ATOM 0 H GLU A 163 -11.618 12.430 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.372 9.844 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.087 11.585 -7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.319 12.053 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.171 9.917 -5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.057 9.287 -7.128 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.458 8.695 -4.319 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.044 7.935 -3.153 1.00 0.00 C ATOM 2418 C LEU A 164 -8.529 8.016 -2.970 1.00 0.00 C ATOM 2419 O LEU A 164 -7.766 7.508 -3.795 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.502 6.482 -3.324 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.245 5.875 -2.133 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.186 6.891 -1.512 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.029 4.650 -2.576 1.00 0.00 C ATOM 0 H LEU A 164 -10.763 8.115 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.503 8.354 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.149 6.425 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.627 5.867 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.509 5.580 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.704 6.438 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.615 7.753 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.916 7.213 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.554 4.225 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -12.752 4.937 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.344 3.908 -2.986 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.106 8.663 -1.895 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.693 8.837 -1.603 1.00 0.00 C ATOM 2437 C ILE A 165 -6.250 7.861 -0.509 1.00 0.00 C ATOM 2438 O ILE A 165 -7.083 7.283 0.188 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.393 10.302 -1.182 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.885 10.582 -1.185 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.982 10.608 0.188 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -4.243 10.420 -2.547 1.00 0.00 C ATOM 0 H ILE A 165 -8.730 9.080 -1.204 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.127 8.622 -2.509 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.865 10.956 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.711 11.597 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.397 9.909 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -6.757 11.640 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -8.063 10.467 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.548 9.936 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.177 10.634 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.385 9.398 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.704 11.112 -3.251 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.943 7.684 -0.363 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.397 6.770 0.629 1.00 0.00 C ATOM 2456 C HIS A 166 -3.393 7.494 1.524 1.00 0.00 C ATOM 2457 O HIS A 166 -2.510 8.197 1.037 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.741 5.559 -0.063 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.626 5.915 -1.003 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -2.817 6.181 -2.344 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.297 6.058 -0.784 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -1.658 6.474 -2.900 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.717 6.409 -1.978 1.00 0.00 N ATOM 0 H HIS A 166 -4.239 8.165 -0.923 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.211 6.406 1.256 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.355 4.884 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.506 5.012 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.787 5.921 0.158 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -1.504 6.726 -3.939 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.276 6.589 -2.127 1.00 0.00 H new ATOM 2472 N CYS A 167 -3.553 7.344 2.827 1.00 0.00 N ATOM 2473 CA CYS A 167 -2.666 7.974 3.786 1.00 0.00 C ATOM 2474 C CYS A 167 -2.528 7.088 5.023 1.00 0.00 C ATOM 2475 O CYS A 167 -1.568 6.288 5.090 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.205 9.359 4.159 1.00 0.00 C ATOM 2477 SG CYS A 167 -2.229 10.237 5.407 1.00 0.00 S ATOM 2478 OXT CYS A 167 -3.396 7.162 5.911 1.00 0.00 O ATOM 0 H CYS A 167 -4.296 6.786 3.247 1.00 0.00 H new ATOM 0 HA CYS A 167 -1.678 8.099 3.343 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.253 9.970 3.258 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -4.226 9.251 4.525 1.00 0.00 H new ATOM 0 HG CYS A 167 -2.770 11.394 5.646 1.00 0.00 H new TER 2484 CYS A 167