USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1512 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 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 107 LYS NZ :NH3+ 169:sc= 0.0192 (180deg=0) USER MOD Set 2.2: A 108 ASN : amide:sc= 0.00927 K(o=0.028,f=-1.9) USER MOD Set 3.1: A 26 THR OG1 : rot 109:sc= 0.0563 USER MOD Set 3.2: A 28 SER OG : rot 180:sc= 0.229 USER MOD Set 4.1: A 7 SER OG : rot -77:sc= 1.25 USER MOD Set 4.2: A 65 ASN : amide:sc= 1.12 K(o=2.4,f=-2.2) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 18 THR OG1 : rot -35:sc= 1.02 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00141 USER MOD Single : A 21 ASN : amide:sc=-0.00572 X(o=-0.0057,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 29 GLN : amide:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS :FLIP no HD1:sc= -0.819 F(o=-1.5,f=-0.82) USER MOD Single : A 44 MET CE :methyl -133:sc= -0.227 (180deg=-0.64) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.6) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -134:sc= -0.724 (180deg=-2.39!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 66 ASN : amide:sc= -1.33 X(o=-1.3,f=-1) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0342 K(o=-0.034,f=-1.2!) USER MOD Single : A 75 ASN : amide:sc= 0.323 K(o=0.32,f=-3.9!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.794 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.658 USER MOD Single : A 100 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-2.9) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.646 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.713 USER MOD Single : A 106 MET CE :methyl -159:sc= -1.3 (180deg=-2.35!) USER MOD Single : A 109 ASN : amide:sc= -0.0858 K(o=-0.086,f=-1.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00626) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 127 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.842 USER MOD Single : A 149 SER OG : rot -146:sc= 0.346 USER MOD Single : A 150 ASN : amide:sc= -0.0131 K(o=-0.013,f=-0.62) USER MOD Single : A 154 THR OG1 : rot -22:sc= 0.648 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 54:sc= 0.957 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 95:sc= 0.14 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 174 LYS NZ :NH3+ 174:sc= 0.956 (180deg=0.938) USER MOD Single : A 175 SER OG : rot -81:sc= -0.527 USER MOD Single : A 181 LYS NZ :NH3+ -178:sc= 0.00343 (180deg=0.00145) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.35 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 20.085 6.134 -4.393 1.00 0.00 N ATOM 2 CA SER A 7 21.334 6.474 -5.064 1.00 0.00 C ATOM 3 C SER A 7 21.424 5.789 -6.423 1.00 0.00 C ATOM 4 O SER A 7 22.436 5.168 -6.752 1.00 0.00 O ATOM 5 CB SER A 7 22.530 6.074 -4.198 1.00 0.00 C ATOM 6 OG SER A 7 22.177 6.038 -2.826 1.00 0.00 O ATOM 0 HA SER A 7 21.352 7.553 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 7 22.896 5.095 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 7 23.345 6.782 -4.349 1.00 0.00 H new ATOM 0 HG SER A 7 22.132 6.952 -2.476 1.00 0.00 H new ATOM 12 N GLN A 8 20.359 5.906 -7.211 1.00 0.00 N ATOM 13 CA GLN A 8 20.317 5.297 -8.534 1.00 0.00 C ATOM 14 C GLN A 8 19.020 5.649 -9.255 1.00 0.00 C ATOM 15 O GLN A 8 17.931 5.285 -8.808 1.00 0.00 O ATOM 16 CB GLN A 8 20.457 3.777 -8.425 1.00 0.00 C ATOM 17 CG GLN A 8 21.757 3.243 -9.004 1.00 0.00 C ATOM 18 CD GLN A 8 21.553 2.508 -10.314 1.00 0.00 C ATOM 19 OE1 GLN A 8 21.122 3.095 -11.307 1.00 0.00 O ATOM 20 NE2 GLN A 8 21.863 1.217 -10.323 1.00 0.00 N ATOM 0 H GLN A 8 19.514 6.417 -6.955 1.00 0.00 H new ATOM 0 HA GLN A 8 21.152 5.691 -9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 8 20.391 3.489 -7.376 1.00 0.00 H new ATOM 0 HB3 GLN A 8 19.619 3.305 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 8 22.448 4.071 -9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 8 22.223 2.571 -8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 8 22.217 0.772 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 8 21.747 0.671 -11.176 1.00 0.00 H new ATOM 29 N VAL A 9 19.142 6.359 -10.371 1.00 0.00 N ATOM 30 CA VAL A 9 17.979 6.761 -11.153 1.00 0.00 C ATOM 31 C VAL A 9 17.155 5.548 -11.572 1.00 0.00 C ATOM 32 O VAL A 9 17.700 4.487 -11.876 1.00 0.00 O ATOM 33 CB VAL A 9 18.393 7.544 -12.412 1.00 0.00 C ATOM 34 CG1 VAL A 9 17.167 7.935 -13.226 1.00 0.00 C ATOM 35 CG2 VAL A 9 19.202 8.774 -12.030 1.00 0.00 C ATOM 0 H VAL A 9 20.035 6.668 -10.755 1.00 0.00 H new ATOM 0 HA VAL A 9 17.375 7.406 -10.515 1.00 0.00 H new ATOM 0 HB VAL A 9 19.020 6.901 -13.030 1.00 0.00 H new ATOM 0 HG11 VAL A 9 17.480 8.488 -14.112 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.630 7.036 -13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 9 16.512 8.561 -12.620 1.00 0.00 H new ATOM 0 HG21 VAL A 9 19.487 9.316 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 9 18.601 9.421 -11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 9 20.099 8.467 -11.493 1.00 0.00 H new ATOM 45 N ARG A 10 15.835 5.712 -11.586 1.00 0.00 N ATOM 46 CA ARG A 10 14.934 4.631 -11.966 1.00 0.00 C ATOM 47 C ARG A 10 13.874 5.127 -12.945 1.00 0.00 C ATOM 48 O ARG A 10 13.416 6.268 -12.856 1.00 0.00 O ATOM 49 CB ARG A 10 14.262 4.040 -10.726 1.00 0.00 C ATOM 50 CG ARG A 10 14.770 2.654 -10.361 1.00 0.00 C ATOM 51 CD ARG A 10 15.594 2.682 -9.083 1.00 0.00 C ATOM 52 NE ARG A 10 15.988 1.343 -8.658 1.00 0.00 N ATOM 53 CZ ARG A 10 16.904 0.610 -9.284 1.00 0.00 C ATOM 54 NH1 ARG A 10 17.516 1.087 -10.358 1.00 0.00 N ATOM 55 NH2 ARG A 10 17.208 -0.600 -8.835 1.00 0.00 N ATOM 0 H ARG A 10 15.367 6.584 -11.338 1.00 0.00 H new ATOM 0 HA ARG A 10 15.522 3.855 -12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.422 4.711 -9.882 1.00 0.00 H new ATOM 0 HB3 ARG A 10 13.186 3.991 -10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.925 1.977 -10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.376 2.260 -11.177 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.485 3.290 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.018 3.159 -8.290 1.00 0.00 H new ATOM 0 HE ARG A 10 15.535 0.947 -7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.285 2.018 -10.706 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.218 0.524 -10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.739 -0.970 -8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.911 -1.161 -9.316 1.00 0.00 H new ATOM 69 N ARG A 11 13.487 4.263 -13.878 1.00 0.00 N ATOM 70 CA ARG A 11 12.482 4.614 -14.875 1.00 0.00 C ATOM 71 C ARG A 11 11.124 4.850 -14.219 1.00 0.00 C ATOM 72 O ARG A 11 10.945 4.591 -13.029 1.00 0.00 O ATOM 73 CB ARG A 11 12.366 3.507 -15.925 1.00 0.00 C ATOM 74 CG ARG A 11 11.935 2.167 -15.352 1.00 0.00 C ATOM 75 CD ARG A 11 10.955 1.456 -16.273 1.00 0.00 C ATOM 76 NE ARG A 11 10.289 0.341 -15.607 1.00 0.00 N ATOM 77 CZ ARG A 11 9.673 -0.641 -16.257 1.00 0.00 C ATOM 78 NH1 ARG A 11 9.640 -0.644 -17.582 1.00 0.00 N ATOM 79 NH2 ARG A 11 9.090 -1.622 -15.581 1.00 0.00 N ATOM 0 H ARG A 11 13.854 3.315 -13.964 1.00 0.00 H new ATOM 0 HA ARG A 11 12.797 5.537 -15.362 1.00 0.00 H new ATOM 0 HB2 ARG A 11 11.650 3.814 -16.687 1.00 0.00 H new ATOM 0 HB3 ARG A 11 13.329 3.387 -16.422 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.811 1.538 -15.196 1.00 0.00 H new ATOM 0 HG3 ARG A 11 11.474 2.319 -14.376 1.00 0.00 H new ATOM 0 HD2 ARG A 11 10.207 2.167 -16.625 1.00 0.00 H new ATOM 0 HD3 ARG A 11 11.485 1.089 -17.152 1.00 0.00 H new ATOM 0 HE ARG A 11 10.297 0.314 -14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.088 0.108 -18.105 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.167 -1.399 -18.079 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.114 -1.623 -14.561 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.617 -2.375 -16.081 1.00 0.00 H new ATOM 93 N GLY A 12 10.172 5.346 -15.001 1.00 0.00 N ATOM 94 CA GLY A 12 8.844 5.610 -14.478 1.00 0.00 C ATOM 95 C GLY A 12 7.797 4.680 -15.059 1.00 0.00 C ATOM 96 O GLY A 12 6.869 4.267 -14.363 1.00 0.00 O ATOM 0 H GLY A 12 10.296 5.570 -15.988 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.857 5.505 -13.393 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.570 6.642 -14.696 1.00 0.00 H new ATOM 100 N ASP A 13 7.944 4.351 -16.338 1.00 0.00 N ATOM 101 CA ASP A 13 7.003 3.463 -17.012 1.00 0.00 C ATOM 102 C ASP A 13 5.581 4.007 -16.917 1.00 0.00 C ATOM 103 O ASP A 13 5.348 5.068 -16.339 1.00 0.00 O ATOM 104 CB ASP A 13 7.068 2.061 -16.408 1.00 0.00 C ATOM 105 CG ASP A 13 6.782 0.977 -17.427 1.00 0.00 C ATOM 106 OD1 ASP A 13 7.252 1.105 -18.577 1.00 0.00 O ATOM 107 OD2 ASP A 13 6.087 0.000 -17.076 1.00 0.00 O ATOM 0 H ASP A 13 8.705 4.686 -16.929 1.00 0.00 H new ATOM 0 HA ASP A 13 7.283 3.408 -18.064 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.057 1.899 -15.978 1.00 0.00 H new ATOM 0 HB3 ASP A 13 6.349 1.987 -15.592 1.00 0.00 H new ATOM 112 N PHE A 14 4.632 3.272 -17.489 1.00 0.00 N ATOM 113 CA PHE A 14 3.232 3.681 -17.469 1.00 0.00 C ATOM 114 C PHE A 14 2.772 3.977 -16.044 1.00 0.00 C ATOM 115 O PHE A 14 3.316 3.441 -15.079 1.00 0.00 O ATOM 116 CB PHE A 14 2.353 2.591 -18.087 1.00 0.00 C ATOM 117 CG PHE A 14 1.930 2.889 -19.496 1.00 0.00 C ATOM 118 CD1 PHE A 14 1.090 3.957 -19.771 1.00 0.00 C ATOM 119 CD2 PHE A 14 2.372 2.101 -20.548 1.00 0.00 C ATOM 120 CE1 PHE A 14 0.700 4.234 -21.068 1.00 0.00 C ATOM 121 CE2 PHE A 14 1.985 2.375 -21.846 1.00 0.00 C ATOM 122 CZ PHE A 14 1.147 3.441 -22.106 1.00 0.00 C ATOM 0 H PHE A 14 4.807 2.391 -17.972 1.00 0.00 H new ATOM 0 HA PHE A 14 3.136 4.593 -18.058 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.896 1.646 -18.071 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.464 2.459 -17.470 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.736 4.580 -18.963 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.026 1.264 -20.351 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.046 5.070 -21.269 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.338 1.755 -22.657 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.842 3.654 -23.120 1.00 0.00 H new ATOM 132 N THR A 15 1.763 4.833 -15.922 1.00 0.00 N ATOM 133 CA THR A 15 1.229 5.203 -14.617 1.00 0.00 C ATOM 134 C THR A 15 -0.294 5.157 -14.615 1.00 0.00 C ATOM 135 O THR A 15 -0.933 5.559 -13.641 1.00 0.00 O ATOM 136 CB THR A 15 1.690 6.613 -14.200 1.00 0.00 C ATOM 137 OG1 THR A 15 1.316 6.869 -12.842 1.00 0.00 O ATOM 138 CG2 THR A 15 1.082 7.671 -15.106 1.00 0.00 C ATOM 0 H THR A 15 1.299 5.283 -16.711 1.00 0.00 H new ATOM 0 HA THR A 15 1.613 4.477 -13.900 1.00 0.00 H new ATOM 0 HB THR A 15 2.775 6.658 -14.292 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.614 7.766 -12.584 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.422 8.658 -14.792 1.00 0.00 H new ATOM 0 HG22 THR A 15 1.392 7.491 -16.135 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.005 7.624 -15.041 1.00 0.00 H new ATOM 146 N GLU A 16 -0.870 4.666 -15.708 1.00 0.00 N ATOM 147 CA GLU A 16 -2.320 4.569 -15.829 1.00 0.00 C ATOM 148 C GLU A 16 -2.731 3.194 -16.345 1.00 0.00 C ATOM 149 O GLU A 16 -2.036 2.593 -17.164 1.00 0.00 O ATOM 150 CB GLU A 16 -2.849 5.657 -16.765 1.00 0.00 C ATOM 151 CG GLU A 16 -2.221 5.629 -18.149 1.00 0.00 C ATOM 152 CD GLU A 16 -2.866 6.613 -19.104 1.00 0.00 C ATOM 153 OE1 GLU A 16 -3.843 6.228 -19.782 1.00 0.00 O ATOM 154 OE2 GLU A 16 -2.398 7.768 -19.173 1.00 0.00 O ATOM 0 H GLU A 16 -0.355 4.330 -16.522 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.753 4.710 -14.839 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.929 5.546 -16.863 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.668 6.632 -16.313 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.158 5.854 -18.066 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.303 4.623 -18.560 1.00 0.00 H new ATOM 161 N ASP A 17 -3.866 2.702 -15.859 1.00 0.00 N ATOM 162 CA ASP A 17 -4.372 1.397 -16.272 1.00 0.00 C ATOM 163 C ASP A 17 -5.735 1.121 -15.647 1.00 0.00 C ATOM 164 O ASP A 17 -6.070 -0.024 -15.338 1.00 0.00 O ATOM 165 CB ASP A 17 -3.385 0.297 -15.878 1.00 0.00 C ATOM 166 CG ASP A 17 -3.166 -0.710 -16.993 1.00 0.00 C ATOM 167 OD1 ASP A 17 -4.043 -0.815 -17.875 1.00 0.00 O ATOM 168 OD2 ASP A 17 -2.120 -1.393 -16.979 1.00 0.00 O ATOM 0 H ASP A 17 -4.453 3.186 -15.179 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.484 1.404 -17.356 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.431 0.749 -15.607 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.755 -0.220 -14.993 1.00 0.00 H new ATOM 173 N THR A 18 -6.520 2.177 -15.460 1.00 0.00 N ATOM 174 CA THR A 18 -7.845 2.049 -14.869 1.00 0.00 C ATOM 175 C THR A 18 -7.786 1.306 -13.539 1.00 0.00 C ATOM 176 O THR A 18 -6.706 0.989 -13.040 1.00 0.00 O ATOM 177 CB THR A 18 -8.813 1.311 -15.813 1.00 0.00 C ATOM 178 OG1 THR A 18 -8.604 -0.102 -15.721 1.00 0.00 O ATOM 179 CG2 THR A 18 -8.616 1.765 -17.253 1.00 0.00 C ATOM 0 H THR A 18 -6.260 3.131 -15.710 1.00 0.00 H new ATOM 0 HA THR A 18 -8.214 3.061 -14.701 1.00 0.00 H new ATOM 0 HB THR A 18 -9.833 1.548 -15.510 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.651 -0.284 -15.585 1.00 0.00 H new ATOM 0 HG21 THR A 18 -9.310 1.230 -17.901 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.803 2.836 -17.326 1.00 0.00 H new ATOM 0 HG23 THR A 18 -7.593 1.554 -17.564 1.00 0.00 H new ATOM 187 N THR A 19 -8.955 1.029 -12.968 1.00 0.00 N ATOM 188 CA THR A 19 -9.035 0.324 -11.696 1.00 0.00 C ATOM 189 C THR A 19 -9.582 -1.087 -11.882 1.00 0.00 C ATOM 190 O THR A 19 -10.234 -1.399 -12.880 1.00 0.00 O ATOM 191 CB THR A 19 -9.925 1.079 -10.691 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.957 1.789 -11.385 1.00 0.00 O ATOM 193 CG2 THR A 19 -9.100 2.052 -9.863 1.00 0.00 C ATOM 0 H THR A 19 -9.859 1.283 -13.367 1.00 0.00 H new ATOM 0 HA THR A 19 -8.020 0.268 -11.302 1.00 0.00 H new ATOM 0 HB THR A 19 -10.377 0.349 -10.020 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.519 2.265 -10.738 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.750 2.574 -9.160 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.336 1.504 -9.312 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.622 2.777 -10.522 1.00 0.00 H new ATOM 201 N PRO A 20 -9.316 -1.961 -10.901 1.00 0.00 N ATOM 202 CA PRO A 20 -9.774 -3.352 -10.935 1.00 0.00 C ATOM 203 C PRO A 20 -11.285 -3.470 -10.761 1.00 0.00 C ATOM 204 O PRO A 20 -11.999 -2.468 -10.772 1.00 0.00 O ATOM 205 CB PRO A 20 -9.049 -3.994 -9.748 1.00 0.00 C ATOM 206 CG PRO A 20 -8.776 -2.865 -8.815 1.00 0.00 C ATOM 207 CD PRO A 20 -8.546 -1.658 -9.683 1.00 0.00 C ATOM 0 HA PRO A 20 -9.559 -3.827 -11.892 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -9.665 -4.759 -9.275 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.125 -4.479 -10.064 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.616 -2.705 -8.139 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.903 -3.073 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -8.897 -0.745 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.488 -1.516 -9.902 1.00 0.00 H new ATOM 215 N ASN A 21 -11.764 -4.699 -10.601 1.00 0.00 N ATOM 216 CA ASN A 21 -13.191 -4.946 -10.425 1.00 0.00 C ATOM 217 C ASN A 21 -13.460 -5.663 -9.106 1.00 0.00 C ATOM 218 O ASN A 21 -14.468 -5.410 -8.445 1.00 0.00 O ATOM 219 CB ASN A 21 -13.733 -5.778 -11.589 1.00 0.00 C ATOM 220 CG ASN A 21 -13.365 -5.191 -12.939 1.00 0.00 C ATOM 221 OD1 ASN A 21 -12.786 -5.871 -13.786 1.00 0.00 O ATOM 222 ND2 ASN A 21 -13.702 -3.923 -13.143 1.00 0.00 N ATOM 0 H ASN A 21 -11.186 -5.539 -10.590 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.701 -3.983 -10.406 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -13.343 -6.794 -11.519 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -14.818 -5.847 -11.509 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -13.482 -3.473 -14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.181 -3.399 -12.411 1.00 0.00 H new ATOM 229 N ARG A 22 -12.553 -6.557 -8.728 1.00 0.00 N ATOM 230 CA ARG A 22 -12.692 -7.311 -7.488 1.00 0.00 C ATOM 231 C ARG A 22 -11.358 -7.926 -7.073 1.00 0.00 C ATOM 232 O ARG A 22 -10.462 -8.134 -7.890 1.00 0.00 O ATOM 233 CB ARG A 22 -13.744 -8.409 -7.648 1.00 0.00 C ATOM 234 CG ARG A 22 -13.625 -9.180 -8.953 1.00 0.00 C ATOM 235 CD ARG A 22 -14.796 -8.893 -9.880 1.00 0.00 C ATOM 236 NE ARG A 22 -14.528 -9.322 -11.249 1.00 0.00 N ATOM 237 CZ ARG A 22 -15.372 -9.130 -12.258 1.00 0.00 C ATOM 238 NH1 ARG A 22 -16.529 -8.517 -12.051 1.00 0.00 N ATOM 239 NH2 ARG A 22 -15.056 -9.550 -13.476 1.00 0.00 N ATOM 0 H ARG A 22 -11.713 -6.777 -9.263 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.013 -6.621 -6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.659 -9.106 -6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.736 -7.961 -7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.692 -8.913 -9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.580 -10.249 -8.742 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.686 -9.402 -9.508 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.012 -7.825 -9.871 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.645 -9.795 -11.442 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.773 -8.191 -11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.175 -8.371 -12.827 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.166 -10.020 -13.638 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.704 -9.403 -14.250 1.00 0.00 H new ATOM 253 N PRO A 23 -11.223 -8.223 -5.772 1.00 0.00 N ATOM 254 CA PRO A 23 -10.004 -8.821 -5.219 1.00 0.00 C ATOM 255 C PRO A 23 -9.807 -10.263 -5.671 1.00 0.00 C ATOM 256 O PRO A 23 -10.099 -11.201 -4.930 1.00 0.00 O ATOM 257 CB PRO A 23 -10.233 -8.760 -3.707 1.00 0.00 C ATOM 258 CG PRO A 23 -11.715 -8.746 -3.549 1.00 0.00 C ATOM 259 CD PRO A 23 -12.251 -8.003 -4.740 1.00 0.00 C ATOM 0 HA PRO A 23 -9.108 -8.296 -5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.789 -9.619 -3.204 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.780 -7.868 -3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.113 -9.760 -3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.004 -8.254 -2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.222 -8.390 -5.051 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.384 -6.943 -4.525 1.00 0.00 H new ATOM 267 N VAL A 24 -9.308 -10.434 -6.891 1.00 0.00 N ATOM 268 CA VAL A 24 -9.072 -11.763 -7.441 1.00 0.00 C ATOM 269 C VAL A 24 -7.801 -12.377 -6.864 1.00 0.00 C ATOM 270 O VAL A 24 -7.588 -13.586 -6.954 1.00 0.00 O ATOM 271 CB VAL A 24 -8.958 -11.723 -8.977 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.831 -13.130 -9.540 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.154 -11.002 -9.581 1.00 0.00 C ATOM 0 H VAL A 24 -9.059 -9.668 -7.517 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.928 -12.378 -7.164 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.058 -11.170 -9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.752 -13.082 -10.626 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.939 -13.606 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.711 -13.712 -9.266 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.057 -10.983 -10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.070 -11.525 -9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.192 -9.981 -9.202 1.00 0.00 H new ATOM 283 N TYR A 25 -6.960 -11.536 -6.272 1.00 0.00 N ATOM 284 CA TYR A 25 -5.710 -11.997 -5.680 1.00 0.00 C ATOM 285 C TYR A 25 -4.784 -12.575 -6.747 1.00 0.00 C ATOM 286 O TYR A 25 -3.921 -13.404 -6.455 1.00 0.00 O ATOM 287 CB TYR A 25 -5.985 -13.049 -4.604 1.00 0.00 C ATOM 288 CG TYR A 25 -7.056 -12.640 -3.620 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.988 -11.421 -2.954 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.135 -13.473 -3.350 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.963 -11.044 -2.053 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.116 -13.103 -2.450 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.025 -11.887 -1.804 1.00 0.00 C ATOM 294 OH TYR A 25 -10.000 -11.517 -0.907 1.00 0.00 O ATOM 0 H TYR A 25 -7.121 -10.532 -6.189 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.218 -11.140 -5.221 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.282 -13.981 -5.086 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.062 -13.251 -4.061 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.157 -10.758 -3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.208 -14.426 -3.852 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.894 -10.093 -1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.949 -13.762 -2.253 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.676 -12.224 -0.849 1.00 0.00 H new ATOM 304 N THR A 26 -4.967 -12.129 -7.986 1.00 0.00 N ATOM 305 CA THR A 26 -4.150 -12.600 -9.097 1.00 0.00 C ATOM 306 C THR A 26 -3.141 -11.541 -9.524 1.00 0.00 C ATOM 307 O THR A 26 -3.236 -10.379 -9.126 1.00 0.00 O ATOM 308 CB THR A 26 -5.018 -12.985 -10.309 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.120 -12.076 -10.431 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.540 -14.407 -10.171 1.00 0.00 C ATOM 0 H THR A 26 -5.675 -11.442 -8.245 1.00 0.00 H new ATOM 0 HA THR A 26 -3.618 -13.484 -8.746 1.00 0.00 H new ATOM 0 HB THR A 26 -4.399 -12.928 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.980 -11.494 -11.207 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.150 -14.656 -11.039 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.700 -15.098 -10.108 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.144 -14.487 -9.267 1.00 0.00 H new ATOM 318 N THR A 27 -2.174 -11.947 -10.341 1.00 0.00 N ATOM 319 CA THR A 27 -1.146 -11.032 -10.823 1.00 0.00 C ATOM 320 C THR A 27 -1.765 -9.779 -11.428 1.00 0.00 C ATOM 321 O THR A 27 -1.215 -8.684 -11.310 1.00 0.00 O ATOM 322 CB THR A 27 -0.245 -11.706 -11.876 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.979 -12.718 -12.574 1.00 0.00 O ATOM 324 CG2 THR A 27 0.983 -12.321 -11.224 1.00 0.00 C ATOM 0 H THR A 27 -2.081 -12.904 -10.683 1.00 0.00 H new ATOM 0 HA THR A 27 -0.540 -10.754 -9.961 1.00 0.00 H new ATOM 0 HB THR A 27 0.083 -10.944 -12.583 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.400 -13.140 -13.242 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.603 -12.791 -11.987 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.555 -11.543 -10.719 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.672 -13.071 -10.497 1.00 0.00 H new ATOM 332 N SER A 28 -2.914 -9.944 -12.076 1.00 0.00 N ATOM 333 CA SER A 28 -3.607 -8.825 -12.701 1.00 0.00 C ATOM 334 C SER A 28 -4.160 -7.870 -11.648 1.00 0.00 C ATOM 335 O SER A 28 -4.021 -6.653 -11.766 1.00 0.00 O ATOM 336 CB SER A 28 -4.744 -9.335 -13.591 1.00 0.00 C ATOM 337 OG SER A 28 -5.579 -10.236 -12.884 1.00 0.00 O ATOM 0 H SER A 28 -3.384 -10.843 -12.181 1.00 0.00 H new ATOM 0 HA SER A 28 -2.888 -8.283 -13.315 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.335 -8.492 -13.951 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.329 -9.831 -14.468 1.00 0.00 H new ATOM 0 HG SER A 28 -6.298 -10.546 -13.473 1.00 0.00 H new ATOM 343 N GLN A 29 -4.788 -8.433 -10.620 1.00 0.00 N ATOM 344 CA GLN A 29 -5.362 -7.631 -9.547 1.00 0.00 C ATOM 345 C GLN A 29 -4.286 -6.814 -8.842 1.00 0.00 C ATOM 346 O GLN A 29 -4.421 -5.601 -8.677 1.00 0.00 O ATOM 347 CB GLN A 29 -6.078 -8.532 -8.536 1.00 0.00 C ATOM 348 CG GLN A 29 -7.183 -7.825 -7.769 1.00 0.00 C ATOM 349 CD GLN A 29 -6.701 -6.563 -7.078 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.668 -6.566 -6.407 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.445 -5.477 -7.243 1.00 0.00 N ATOM 0 H GLN A 29 -4.912 -9.439 -10.508 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.084 -6.944 -9.988 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.502 -9.388 -9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.347 -8.922 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.992 -7.573 -8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.597 -8.506 -7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.293 -5.521 -7.808 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.169 -4.598 -6.805 1.00 0.00 H new ATOM 360 N VAL A 30 -3.216 -7.485 -8.427 1.00 0.00 N ATOM 361 CA VAL A 30 -2.116 -6.820 -7.739 1.00 0.00 C ATOM 362 C VAL A 30 -1.475 -5.759 -8.628 1.00 0.00 C ATOM 363 O VAL A 30 -1.172 -4.656 -8.173 1.00 0.00 O ATOM 364 CB VAL A 30 -1.036 -7.828 -7.302 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.571 -8.744 -6.212 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.546 -8.634 -8.495 1.00 0.00 C ATOM 0 H VAL A 30 -3.088 -8.489 -8.555 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.537 -6.344 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.190 -7.274 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.794 -9.449 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.868 -8.148 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.434 -9.292 -6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.216 -9.341 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.382 -9.179 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.121 -7.961 -9.239 1.00 0.00 H new ATOM 376 N GLY A 31 -1.270 -6.101 -9.896 1.00 0.00 N ATOM 377 CA GLY A 31 -0.668 -5.166 -10.829 1.00 0.00 C ATOM 378 C GLY A 31 -1.453 -3.875 -10.945 1.00 0.00 C ATOM 379 O GLY A 31 -0.897 -2.786 -10.803 1.00 0.00 O ATOM 0 H GLY A 31 -1.510 -7.009 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.349 -4.941 -10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.596 -5.633 -11.811 1.00 0.00 H new ATOM 383 N GLY A 32 -2.752 -3.995 -11.206 1.00 0.00 N ATOM 384 CA GLY A 32 -3.594 -2.820 -11.341 1.00 0.00 C ATOM 385 C GLY A 32 -3.662 -2.008 -10.062 1.00 0.00 C ATOM 386 O GLY A 32 -3.691 -0.777 -10.101 1.00 0.00 O ATOM 0 H GLY A 32 -3.236 -4.885 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.212 -2.193 -12.146 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.600 -3.128 -11.627 1.00 0.00 H new ATOM 390 N LEU A 33 -3.691 -2.697 -8.926 1.00 0.00 N ATOM 391 CA LEU A 33 -3.758 -2.031 -7.630 1.00 0.00 C ATOM 392 C LEU A 33 -2.473 -1.264 -7.344 1.00 0.00 C ATOM 393 O LEU A 33 -2.499 -0.198 -6.728 1.00 0.00 O ATOM 394 CB LEU A 33 -4.012 -3.055 -6.521 1.00 0.00 C ATOM 395 CG LEU A 33 -4.328 -2.484 -5.139 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.619 -3.078 -4.598 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.176 -2.743 -4.180 1.00 0.00 C ATOM 0 H LEU A 33 -3.669 -3.716 -8.876 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.584 -1.320 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.841 -3.693 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.133 -3.694 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.461 -1.406 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.827 -2.660 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.440 -2.841 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.516 -4.160 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.418 -2.330 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.012 -3.817 -4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.272 -2.268 -4.561 1.00 0.00 H new ATOM 409 N ILE A 34 -1.350 -1.810 -7.798 1.00 0.00 N ATOM 410 CA ILE A 34 -0.054 -1.175 -7.593 1.00 0.00 C ATOM 411 C ILE A 34 0.071 0.099 -8.423 1.00 0.00 C ATOM 412 O ILE A 34 0.452 1.151 -7.912 1.00 0.00 O ATOM 413 CB ILE A 34 1.103 -2.125 -7.955 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.264 -3.200 -6.878 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.395 -1.343 -8.129 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.676 -2.648 -5.531 1.00 0.00 C ATOM 0 H ILE A 34 -1.311 -2.691 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 34 0.010 -0.925 -6.534 1.00 0.00 H new ATOM 0 HB ILE A 34 0.869 -2.616 -8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.322 -3.738 -6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.008 -3.925 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.203 -2.028 -8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.273 -0.612 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.636 -0.828 -7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.771 -3.466 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.633 -2.135 -5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.921 -1.945 -5.179 1.00 0.00 H new ATOM 428 N THR A 35 -0.256 -0.004 -9.708 1.00 0.00 N ATOM 429 CA THR A 35 -0.182 1.139 -10.608 1.00 0.00 C ATOM 430 C THR A 35 -1.152 2.236 -10.186 1.00 0.00 C ATOM 431 O THR A 35 -0.829 3.423 -10.252 1.00 0.00 O ATOM 432 CB THR A 35 -0.489 0.729 -12.061 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.503 1.887 -12.904 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.828 0.015 -12.150 1.00 0.00 C ATOM 0 H THR A 35 -0.574 -0.867 -10.148 1.00 0.00 H new ATOM 0 HA THR A 35 0.838 1.520 -10.552 1.00 0.00 H new ATOM 0 HB THR A 35 0.292 0.046 -12.395 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.697 1.618 -13.826 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.023 -0.265 -13.185 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.804 -0.881 -11.530 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.618 0.678 -11.798 1.00 0.00 H new ATOM 442 N HIS A 36 -2.341 1.833 -9.752 1.00 0.00 N ATOM 443 CA HIS A 36 -3.359 2.783 -9.316 1.00 0.00 C ATOM 444 C HIS A 36 -2.912 3.519 -8.058 1.00 0.00 C ATOM 445 O HIS A 36 -2.873 4.750 -8.025 1.00 0.00 O ATOM 446 CB HIS A 36 -4.682 2.062 -9.058 1.00 0.00 C ATOM 447 CG HIS A 36 -5.751 2.954 -8.505 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.803 2.680 -7.699 1.00 0.00 N flip ATOM 449 CD2 HIS A 36 -5.816 4.306 -8.771 1.00 0.00 C flip ATOM 450 CE1 HIS A 36 -7.476 3.860 -7.493 1.00 0.00 C flip ATOM 451 NE2 HIS A 36 -6.861 4.825 -8.150 1.00 0.00 N flip ATOM 0 H HIS A 36 -2.624 0.855 -9.693 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.502 3.515 -10.111 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.034 1.621 -9.991 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.509 1.241 -8.362 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.122 4.855 -9.390 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.365 3.979 -6.891 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -7.144 5.805 -8.174 1.00 0.00 H new ATOM 460 N VAL A 37 -2.576 2.758 -7.020 1.00 0.00 N ATOM 461 CA VAL A 37 -2.131 3.337 -5.759 1.00 0.00 C ATOM 462 C VAL A 37 -0.872 4.175 -5.952 1.00 0.00 C ATOM 463 O VAL A 37 -0.666 5.175 -5.262 1.00 0.00 O ATOM 464 CB VAL A 37 -1.853 2.246 -4.707 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.598 1.465 -5.068 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.727 2.863 -3.322 1.00 0.00 C ATOM 0 H VAL A 37 -2.604 1.738 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.938 3.977 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.694 1.552 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.417 0.699 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.731 0.992 -6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.254 2.144 -5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.531 2.079 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.905 3.579 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.655 3.374 -3.066 1.00 0.00 H new ATOM 476 N LEU A 38 -0.033 3.762 -6.895 1.00 0.00 N ATOM 477 CA LEU A 38 1.207 4.475 -7.181 1.00 0.00 C ATOM 478 C LEU A 38 0.920 5.858 -7.757 1.00 0.00 C ATOM 479 O LEU A 38 1.478 6.858 -7.304 1.00 0.00 O ATOM 480 CB LEU A 38 2.067 3.671 -8.158 1.00 0.00 C ATOM 481 CG LEU A 38 3.058 2.691 -7.530 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.780 1.897 -8.608 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.057 3.430 -6.652 1.00 0.00 C ATOM 0 H LEU A 38 -0.189 2.937 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 38 1.751 4.598 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.404 3.113 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.624 4.371 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 38 2.501 1.994 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.481 1.205 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.053 1.336 -9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.324 2.580 -9.260 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.754 2.716 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.608 4.151 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.526 3.953 -5.857 1.00 0.00 H new ATOM 495 N TRP A 39 0.048 5.907 -8.757 1.00 0.00 N ATOM 496 CA TRP A 39 -0.315 7.169 -9.393 1.00 0.00 C ATOM 497 C TRP A 39 -0.976 8.111 -8.394 1.00 0.00 C ATOM 498 O TRP A 39 -0.673 9.303 -8.360 1.00 0.00 O ATOM 499 CB TRP A 39 -1.253 6.915 -10.574 1.00 0.00 C ATOM 500 CG TRP A 39 -1.827 8.173 -11.156 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.273 8.949 -12.133 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.064 8.798 -10.796 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.091 10.020 -12.404 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.196 9.949 -11.596 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.073 8.494 -9.877 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.297 10.797 -11.503 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.163 9.338 -9.785 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.269 10.477 -10.595 1.00 0.00 C ATOM 0 H TRP A 39 -0.421 5.089 -9.145 1.00 0.00 H new ATOM 0 HA TRP A 39 0.597 7.641 -9.758 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.710 6.378 -11.352 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.068 6.268 -10.249 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.330 8.751 -12.621 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.906 10.748 -13.094 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.002 7.617 -9.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.380 11.676 -12.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.947 9.116 -9.076 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.135 11.115 -10.500 1.00 0.00 H new ATOM 519 N GLU A 40 -1.880 7.569 -7.584 1.00 0.00 N ATOM 520 CA GLU A 40 -2.583 8.365 -6.586 1.00 0.00 C ATOM 521 C GLU A 40 -1.604 8.975 -5.587 1.00 0.00 C ATOM 522 O GLU A 40 -1.671 10.167 -5.284 1.00 0.00 O ATOM 523 CB GLU A 40 -3.612 7.505 -5.848 1.00 0.00 C ATOM 524 CG GLU A 40 -5.017 8.085 -5.868 1.00 0.00 C ATOM 525 CD GLU A 40 -5.101 9.437 -5.186 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.126 9.817 -4.505 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.140 10.112 -5.332 1.00 0.00 O ATOM 0 H GLU A 40 -2.142 6.583 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.099 9.174 -7.102 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.632 6.512 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.294 7.381 -4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.351 8.182 -6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.699 7.391 -5.376 1.00 0.00 H new ATOM 534 N ILE A 41 -0.698 8.148 -5.076 1.00 0.00 N ATOM 535 CA ILE A 41 0.297 8.604 -4.112 1.00 0.00 C ATOM 536 C ILE A 41 1.138 9.739 -4.685 1.00 0.00 C ATOM 537 O ILE A 41 1.362 10.755 -4.028 1.00 0.00 O ATOM 538 CB ILE A 41 1.227 7.458 -3.677 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.445 6.408 -2.886 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.384 8.000 -2.850 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.073 5.032 -2.920 1.00 0.00 C ATOM 0 H ILE A 41 -0.632 7.158 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.250 8.965 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 41 1.635 6.983 -4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.361 6.734 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.568 6.346 -3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.033 7.178 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.954 8.713 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.995 8.498 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.464 4.340 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.132 4.684 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.076 5.079 -2.495 1.00 0.00 H new ATOM 553 N VAL A 42 1.601 9.559 -5.919 1.00 0.00 N ATOM 554 CA VAL A 42 2.417 10.569 -6.584 1.00 0.00 C ATOM 555 C VAL A 42 1.680 11.900 -6.672 1.00 0.00 C ATOM 556 O VAL A 42 2.188 12.932 -6.235 1.00 0.00 O ATOM 557 CB VAL A 42 2.819 10.121 -8.002 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.610 11.215 -8.703 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.616 8.828 -7.947 1.00 0.00 C ATOM 0 H VAL A 42 1.425 8.724 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 42 3.317 10.695 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 42 1.911 9.936 -8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.885 10.881 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.000 12.115 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.512 11.434 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.891 8.527 -8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.519 8.982 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.010 8.047 -7.488 1.00 0.00 H new ATOM 569 N GLU A 43 0.478 11.869 -7.242 1.00 0.00 N ATOM 570 CA GLU A 43 -0.329 13.073 -7.387 1.00 0.00 C ATOM 571 C GLU A 43 -0.625 13.699 -6.026 1.00 0.00 C ATOM 572 O GLU A 43 -0.520 14.912 -5.852 1.00 0.00 O ATOM 573 CB GLU A 43 -1.639 12.753 -8.109 1.00 0.00 C ATOM 574 CG GLU A 43 -2.380 13.983 -8.603 1.00 0.00 C ATOM 575 CD GLU A 43 -3.521 14.384 -7.688 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.188 13.482 -7.140 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.747 15.600 -7.520 1.00 0.00 O ATOM 0 H GLU A 43 0.043 11.023 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 43 0.239 13.789 -7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.426 12.103 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.288 12.195 -7.434 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.680 14.814 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.771 13.790 -9.602 1.00 0.00 H new ATOM 584 N MET A 44 -0.997 12.859 -5.065 1.00 0.00 N ATOM 585 CA MET A 44 -1.308 13.328 -3.720 1.00 0.00 C ATOM 586 C MET A 44 -0.076 13.939 -3.058 1.00 0.00 C ATOM 587 O MET A 44 -0.187 14.861 -2.250 1.00 0.00 O ATOM 588 CB MET A 44 -1.842 12.177 -2.866 1.00 0.00 C ATOM 589 CG MET A 44 -2.346 12.616 -1.500 1.00 0.00 C ATOM 590 SD MET A 44 -3.645 11.542 -0.862 1.00 0.00 S ATOM 591 CE MET A 44 -3.081 11.289 0.820 1.00 0.00 C ATOM 0 H MET A 44 -1.090 11.851 -5.193 1.00 0.00 H new ATOM 0 HA MET A 44 -2.075 14.098 -3.800 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.653 11.684 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.052 11.438 -2.732 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.513 12.630 -0.797 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.724 13.636 -1.567 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.134 10.228 1.066 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.051 11.633 0.914 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.715 11.852 1.505 1.00 0.00 H new ATOM 601 N ARG A 45 1.096 13.418 -3.408 1.00 0.00 N ATOM 602 CA ARG A 45 2.349 13.911 -2.846 1.00 0.00 C ATOM 603 C ARG A 45 2.664 15.310 -3.368 1.00 0.00 C ATOM 604 O ARG A 45 2.939 16.226 -2.593 1.00 0.00 O ATOM 605 CB ARG A 45 3.495 12.957 -3.185 1.00 0.00 C ATOM 606 CG ARG A 45 4.847 13.424 -2.673 1.00 0.00 C ATOM 607 CD ARG A 45 5.639 14.135 -3.759 1.00 0.00 C ATOM 608 NE ARG A 45 6.961 13.541 -3.950 1.00 0.00 N ATOM 609 CZ ARG A 45 7.170 12.412 -4.615 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.150 11.755 -5.151 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.401 11.935 -4.745 1.00 0.00 N ATOM 0 H ARG A 45 1.204 12.656 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 45 2.238 13.962 -1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.276 11.975 -2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.548 12.836 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.704 14.096 -1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.415 12.568 -2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.085 14.095 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.749 15.188 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 45 7.767 14.021 -3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.202 12.117 -5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.314 10.887 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.188 12.436 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.560 11.067 -5.256 1.00 0.00 H new ATOM 625 N LYS A 46 2.624 15.467 -4.686 1.00 0.00 N ATOM 626 CA LYS A 46 2.905 16.752 -5.313 1.00 0.00 C ATOM 627 C LYS A 46 1.780 17.746 -5.044 1.00 0.00 C ATOM 628 O LYS A 46 2.003 18.956 -5.007 1.00 0.00 O ATOM 629 CB LYS A 46 3.095 16.577 -6.821 1.00 0.00 C ATOM 630 CG LYS A 46 1.915 15.915 -7.510 1.00 0.00 C ATOM 631 CD LYS A 46 1.804 16.347 -8.962 1.00 0.00 C ATOM 632 CE LYS A 46 0.401 16.116 -9.506 1.00 0.00 C ATOM 633 NZ LYS A 46 0.098 17.014 -10.654 1.00 0.00 N ATOM 0 H LYS A 46 2.399 14.719 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 46 3.825 17.145 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.267 17.554 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.990 15.981 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.024 14.832 -7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.995 16.168 -6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.060 17.403 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.525 15.793 -9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.300 15.077 -9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.328 16.281 -8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.866 16.826 -10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.170 18.005 -10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.778 16.838 -11.421 1.00 0.00 H new ATOM 647 N GLU A 47 0.571 17.228 -4.854 1.00 0.00 N ATOM 648 CA GLU A 47 -0.589 18.071 -4.587 1.00 0.00 C ATOM 649 C GLU A 47 -0.335 18.982 -3.390 1.00 0.00 C ATOM 650 O GLU A 47 -0.759 20.138 -3.373 1.00 0.00 O ATOM 651 CB GLU A 47 -1.827 17.209 -4.333 1.00 0.00 C ATOM 652 CG GLU A 47 -3.020 17.994 -3.817 1.00 0.00 C ATOM 653 CD GLU A 47 -4.284 17.726 -4.611 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.479 18.381 -5.656 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.078 16.862 -4.185 1.00 0.00 O ATOM 0 H GLU A 47 0.369 16.229 -4.880 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.763 18.693 -5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.106 16.707 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.576 16.431 -3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.192 17.740 -2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.792 19.059 -3.853 1.00 0.00 H new ATOM 662 N LEU A 48 0.358 18.452 -2.388 1.00 0.00 N ATOM 663 CA LEU A 48 0.668 19.215 -1.184 1.00 0.00 C ATOM 664 C LEU A 48 1.360 20.529 -1.535 1.00 0.00 C ATOM 665 O LEU A 48 1.195 21.534 -0.846 1.00 0.00 O ATOM 666 CB LEU A 48 1.556 18.393 -0.248 1.00 0.00 C ATOM 667 CG LEU A 48 0.827 17.552 0.802 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.049 16.504 0.133 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.823 16.894 1.744 1.00 0.00 C ATOM 0 H LEU A 48 0.716 17.497 -2.386 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.270 19.443 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.171 17.728 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.234 19.073 0.267 1.00 0.00 H new ATOM 0 HG LEU A 48 0.186 18.212 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.559 15.916 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.787 16.997 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.571 15.847 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.286 16.300 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.490 16.247 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.407 17.662 2.250 1.00 0.00 H new ATOM 681 N CYS A 49 2.136 20.511 -2.615 1.00 0.00 N ATOM 682 CA CYS A 49 2.854 21.700 -3.059 1.00 0.00 C ATOM 683 C CYS A 49 2.068 22.437 -4.141 1.00 0.00 C ATOM 684 O CYS A 49 2.649 23.050 -5.035 1.00 0.00 O ATOM 685 CB CYS A 49 4.237 21.319 -3.588 1.00 0.00 C ATOM 686 SG CYS A 49 5.489 21.074 -2.287 1.00 0.00 S ATOM 0 H CYS A 49 2.283 19.687 -3.198 1.00 0.00 H new ATOM 0 HA CYS A 49 2.971 22.364 -2.203 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.151 20.403 -4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.582 22.099 -4.267 1.00 0.00 H new ATOM 691 N ASN A 50 0.745 22.369 -4.052 1.00 0.00 N ATOM 692 CA ASN A 50 -0.121 23.028 -5.022 1.00 0.00 C ATOM 693 C ASN A 50 0.123 22.485 -6.427 1.00 0.00 C ATOM 694 O ASN A 50 -0.110 23.173 -7.419 1.00 0.00 O ATOM 695 CB ASN A 50 0.110 24.540 -5.002 1.00 0.00 C ATOM 696 CG ASN A 50 -1.183 25.323 -4.888 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.100 24.927 -4.167 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.263 26.440 -5.601 1.00 0.00 N ATOM 0 H ASN A 50 0.248 21.864 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.155 22.822 -4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.760 24.794 -4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.632 24.837 -5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.109 27.009 -5.565 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.478 26.730 -6.185 1.00 0.00 H new ATOM 705 N GLY A 51 0.595 21.244 -6.502 1.00 0.00 N ATOM 706 CA GLY A 51 0.863 20.629 -7.789 1.00 0.00 C ATOM 707 C GLY A 51 1.972 21.330 -8.547 1.00 0.00 C ATOM 708 O GLY A 51 1.865 21.552 -9.752 1.00 0.00 O ATOM 0 H GLY A 51 0.796 20.654 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.134 19.584 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.046 20.640 -8.390 1.00 0.00 H new ATOM 712 N ASN A 52 3.040 21.682 -7.838 1.00 0.00 N ATOM 713 CA ASN A 52 4.174 22.365 -8.451 1.00 0.00 C ATOM 714 C ASN A 52 5.258 21.369 -8.851 1.00 0.00 C ATOM 715 O ASN A 52 5.877 20.734 -7.998 1.00 0.00 O ATOM 716 CB ASN A 52 4.751 23.405 -7.490 1.00 0.00 C ATOM 717 CG ASN A 52 4.007 24.724 -7.550 1.00 0.00 C ATOM 718 OD1 ASN A 52 2.794 24.757 -7.762 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.732 25.821 -7.365 1.00 0.00 N ATOM 0 H ASN A 52 3.144 21.506 -6.839 1.00 0.00 H new ATOM 0 HA ASN A 52 3.819 22.869 -9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.713 23.016 -6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.801 23.572 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.286 26.738 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.735 25.747 -7.192 1.00 0.00 H new ATOM 726 N SER A 53 5.482 21.238 -10.156 1.00 0.00 N ATOM 727 CA SER A 53 6.489 20.316 -10.669 1.00 0.00 C ATOM 728 C SER A 53 7.856 20.606 -10.054 1.00 0.00 C ATOM 729 O SER A 53 8.698 19.717 -9.939 1.00 0.00 O ATOM 730 CB SER A 53 6.572 20.417 -12.194 1.00 0.00 C ATOM 731 OG SER A 53 6.644 21.768 -12.613 1.00 0.00 O ATOM 0 H SER A 53 4.980 21.758 -10.876 1.00 0.00 H new ATOM 0 HA SER A 53 6.194 19.304 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.448 19.876 -12.550 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.700 19.941 -12.641 1.00 0.00 H new ATOM 0 HG SER A 53 6.698 21.805 -13.591 1.00 0.00 H new ATOM 737 N ASP A 54 8.066 21.858 -9.661 1.00 0.00 N ATOM 738 CA ASP A 54 9.328 22.267 -9.057 1.00 0.00 C ATOM 739 C ASP A 54 9.526 21.595 -7.702 1.00 0.00 C ATOM 740 O ASP A 54 10.628 21.161 -7.367 1.00 0.00 O ATOM 741 CB ASP A 54 9.373 23.787 -8.897 1.00 0.00 C ATOM 742 CG ASP A 54 10.423 24.432 -9.782 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.129 24.679 -10.970 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.539 24.690 -9.284 1.00 0.00 O ATOM 0 H ASP A 54 7.379 22.606 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 54 10.136 21.955 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.395 24.204 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.579 24.034 -7.855 1.00 0.00 H new ATOM 749 N CYS A 55 8.450 21.513 -6.925 1.00 0.00 N ATOM 750 CA CYS A 55 8.504 20.896 -5.607 1.00 0.00 C ATOM 751 C CYS A 55 8.872 19.419 -5.712 1.00 0.00 C ATOM 752 O CYS A 55 9.622 18.896 -4.889 1.00 0.00 O ATOM 753 CB CYS A 55 7.158 21.048 -4.894 1.00 0.00 C ATOM 754 SG CYS A 55 7.295 21.415 -3.115 1.00 0.00 S ATOM 0 H CYS A 55 7.530 21.867 -7.187 1.00 0.00 H new ATOM 0 HA CYS A 55 9.275 21.404 -5.027 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.592 21.845 -5.376 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.586 20.129 -5.021 1.00 0.00 H new ATOM 759 N MET A 56 8.338 18.753 -6.730 1.00 0.00 N ATOM 760 CA MET A 56 8.611 17.337 -6.944 1.00 0.00 C ATOM 761 C MET A 56 10.106 17.092 -7.124 1.00 0.00 C ATOM 762 O MET A 56 10.626 16.053 -6.723 1.00 0.00 O ATOM 763 CB MET A 56 7.848 16.827 -8.169 1.00 0.00 C ATOM 764 CG MET A 56 6.350 17.079 -8.100 1.00 0.00 C ATOM 765 SD MET A 56 5.471 16.432 -9.535 1.00 0.00 S ATOM 766 CE MET A 56 5.188 14.739 -9.023 1.00 0.00 C ATOM 0 H MET A 56 7.714 19.171 -7.420 1.00 0.00 H new ATOM 0 HA MET A 56 8.275 16.791 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.248 17.307 -9.062 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.024 15.757 -8.277 1.00 0.00 H new ATOM 0 HG2 MET A 56 5.949 16.620 -7.196 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.169 18.151 -8.021 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.441 14.064 -9.841 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.811 14.511 -8.158 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.139 14.610 -8.758 1.00 0.00 H new ATOM 776 N ASN A 57 10.789 18.058 -7.729 1.00 0.00 N ATOM 777 CA ASN A 57 12.225 17.946 -7.963 1.00 0.00 C ATOM 778 C ASN A 57 12.984 19.043 -7.221 1.00 0.00 C ATOM 779 O ASN A 57 14.054 19.469 -7.649 1.00 0.00 O ATOM 780 CB ASN A 57 12.527 18.025 -9.461 1.00 0.00 C ATOM 781 CG ASN A 57 11.694 17.051 -10.271 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.720 15.844 -10.027 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.951 17.571 -11.240 1.00 0.00 N ATOM 0 H ASN A 57 10.373 18.926 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 57 12.555 16.979 -7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.340 19.039 -9.814 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.585 17.820 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.370 16.964 -11.819 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.961 18.577 -11.406 1.00 0.00 H new ATOM 790 N ASN A 58 12.420 19.493 -6.104 1.00 0.00 N ATOM 791 CA ASN A 58 13.042 20.539 -5.303 1.00 0.00 C ATOM 792 C ASN A 58 14.099 19.955 -4.369 1.00 0.00 C ATOM 793 O ASN A 58 15.282 20.283 -4.471 1.00 0.00 O ATOM 794 CB ASN A 58 11.983 21.285 -4.487 1.00 0.00 C ATOM 795 CG ASN A 58 12.594 22.254 -3.495 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.578 22.932 -3.796 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.014 22.325 -2.303 1.00 0.00 N ATOM 0 H ASN A 58 11.534 19.149 -5.734 1.00 0.00 H new ATOM 0 HA ASN A 58 13.529 21.239 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.324 21.829 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.365 20.563 -3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.382 22.959 -1.594 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.201 21.745 -2.096 1.00 0.00 H new ATOM 804 N ASP A 59 13.664 19.087 -3.463 1.00 0.00 N ATOM 805 CA ASP A 59 14.571 18.454 -2.514 1.00 0.00 C ATOM 806 C ASP A 59 14.883 17.021 -2.932 1.00 0.00 C ATOM 807 O ASP A 59 15.157 16.163 -2.091 1.00 0.00 O ATOM 808 CB ASP A 59 13.965 18.468 -1.110 1.00 0.00 C ATOM 809 CG ASP A 59 14.900 19.076 -0.082 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.756 18.339 0.451 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.774 20.288 0.192 1.00 0.00 O ATOM 0 H ASP A 59 12.688 18.806 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 59 15.502 19.021 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.032 19.031 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.718 17.449 -0.814 1.00 0.00 H new ATOM 816 N ASP A 60 14.839 16.767 -4.235 1.00 0.00 N ATOM 817 CA ASP A 60 15.116 15.437 -4.766 1.00 0.00 C ATOM 818 C ASP A 60 16.568 15.326 -5.221 1.00 0.00 C ATOM 819 O ASP A 60 16.879 14.603 -6.168 1.00 0.00 O ATOM 820 CB ASP A 60 14.178 15.124 -5.932 1.00 0.00 C ATOM 821 CG ASP A 60 14.239 13.667 -6.348 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.101 12.793 -5.469 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.425 13.403 -7.556 1.00 0.00 O ATOM 0 H ASP A 60 14.614 17.465 -4.944 1.00 0.00 H new ATOM 0 HA ASP A 60 14.947 14.712 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.156 15.376 -5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.438 15.753 -6.783 1.00 0.00 H new ATOM 828 N ALA A 61 17.453 16.048 -4.540 1.00 0.00 N ATOM 829 CA ALA A 61 18.873 16.029 -4.873 1.00 0.00 C ATOM 830 C ALA A 61 19.705 15.512 -3.705 1.00 0.00 C ATOM 831 O ALA A 61 20.757 14.904 -3.901 1.00 0.00 O ATOM 832 CB ALA A 61 19.336 17.420 -5.281 1.00 0.00 C ATOM 0 H ALA A 61 17.212 16.653 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 61 19.016 15.349 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.398 17.393 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.770 17.751 -6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.172 18.114 -4.457 1.00 0.00 H new ATOM 838 N LEU A 62 19.226 15.759 -2.490 1.00 0.00 N ATOM 839 CA LEU A 62 19.926 15.318 -1.290 1.00 0.00 C ATOM 840 C LEU A 62 19.065 14.356 -0.477 1.00 0.00 C ATOM 841 O LEU A 62 19.563 13.379 0.080 1.00 0.00 O ATOM 842 CB LEU A 62 20.313 16.523 -0.430 1.00 0.00 C ATOM 843 CG LEU A 62 19.207 17.548 -0.174 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.419 18.241 1.162 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.153 18.567 -1.304 1.00 0.00 C ATOM 0 H LEU A 62 18.357 16.262 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 62 20.830 14.793 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.672 16.157 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.149 17.032 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 62 18.252 17.023 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.622 18.966 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.406 17.501 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.381 18.754 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.361 19.289 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.109 19.087 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.951 18.056 -2.245 1.00 0.00 H new ATOM 857 N ALA A 63 17.767 14.641 -0.416 1.00 0.00 N ATOM 858 CA ALA A 63 16.836 13.799 0.324 1.00 0.00 C ATOM 859 C ALA A 63 16.949 12.341 -0.112 1.00 0.00 C ATOM 860 O ALA A 63 16.825 11.430 0.708 1.00 0.00 O ATOM 861 CB ALA A 63 15.410 14.298 0.135 1.00 0.00 C ATOM 0 H ALA A 63 17.338 15.448 -0.870 1.00 0.00 H new ATOM 0 HA ALA A 63 17.094 13.856 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.724 13.660 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.331 15.322 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.152 14.269 -0.924 1.00 0.00 H new ATOM 867 N GLU A 64 17.185 12.130 -1.401 1.00 0.00 N ATOM 868 CA GLU A 64 17.314 10.781 -1.943 1.00 0.00 C ATOM 869 C GLU A 64 18.405 10.004 -1.213 1.00 0.00 C ATOM 870 O GLU A 64 18.371 8.775 -1.153 1.00 0.00 O ATOM 871 CB GLU A 64 17.626 10.837 -3.439 1.00 0.00 C ATOM 872 CG GLU A 64 17.363 9.527 -4.165 1.00 0.00 C ATOM 873 CD GLU A 64 17.131 9.721 -5.651 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.073 10.151 -6.349 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.007 9.440 -6.117 1.00 0.00 O ATOM 0 H GLU A 64 17.291 12.874 -2.091 1.00 0.00 H new ATOM 0 HA GLU A 64 16.365 10.265 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.027 11.624 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.672 11.114 -3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.210 8.858 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.492 9.041 -3.725 1.00 0.00 H new ATOM 882 N ASN A 65 19.371 10.729 -0.660 1.00 0.00 N ATOM 883 CA ASN A 65 20.473 10.109 0.065 1.00 0.00 C ATOM 884 C ASN A 65 20.579 10.670 1.480 1.00 0.00 C ATOM 885 O ASN A 65 21.677 10.887 1.993 1.00 0.00 O ATOM 886 CB ASN A 65 21.790 10.328 -0.682 1.00 0.00 C ATOM 887 CG ASN A 65 21.771 9.731 -2.076 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.601 8.524 -2.245 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.944 10.578 -3.084 1.00 0.00 N ATOM 0 H ASN A 65 19.413 11.747 -0.700 1.00 0.00 H new ATOM 0 HA ASN A 65 20.274 9.039 0.132 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.992 11.397 -0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.606 9.885 -0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.939 10.235 -4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.082 11.571 -2.898 1.00 0.00 H new ATOM 896 N ASN A 66 19.429 10.904 2.105 1.00 0.00 N ATOM 897 CA ASN A 66 19.393 11.439 3.461 1.00 0.00 C ATOM 898 C ASN A 66 18.086 11.068 4.156 1.00 0.00 C ATOM 899 O ASN A 66 17.576 11.821 4.987 1.00 0.00 O ATOM 900 CB ASN A 66 19.554 12.961 3.435 1.00 0.00 C ATOM 901 CG ASN A 66 20.993 13.384 3.213 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.900 12.932 3.913 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.210 14.259 2.238 1.00 0.00 N ATOM 0 H ASN A 66 18.511 10.732 1.694 1.00 0.00 H new ATOM 0 HA ASN A 66 20.220 11.002 4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.929 13.377 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.196 13.378 4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.158 14.582 2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.429 14.608 1.682 1.00 0.00 H new ATOM 910 N LEU A 67 17.550 9.902 3.813 1.00 0.00 N ATOM 911 CA LEU A 67 16.303 9.429 4.404 1.00 0.00 C ATOM 912 C LEU A 67 16.578 8.495 5.578 1.00 0.00 C ATOM 913 O LEU A 67 17.506 7.688 5.539 1.00 0.00 O ATOM 914 CB LEU A 67 15.457 8.710 3.352 1.00 0.00 C ATOM 915 CG LEU A 67 14.338 9.534 2.713 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.358 9.379 1.201 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.985 9.124 3.276 1.00 0.00 C ATOM 0 H LEU A 67 17.960 9.266 3.128 1.00 0.00 H new ATOM 0 HA LEU A 67 15.753 10.295 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.119 8.358 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.013 7.827 3.813 1.00 0.00 H new ATOM 0 HG LEU A 67 14.505 10.584 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.555 9.972 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.316 9.723 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.217 8.330 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.201 9.721 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.809 8.068 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.974 9.289 4.353 1.00 0.00 H new ATOM 929 N LYS A 68 15.762 8.608 6.621 1.00 0.00 N ATOM 930 CA LYS A 68 15.913 7.771 7.805 1.00 0.00 C ATOM 931 C LYS A 68 15.309 6.390 7.577 1.00 0.00 C ATOM 932 O LYS A 68 15.715 5.410 8.203 1.00 0.00 O ATOM 933 CB LYS A 68 15.250 8.436 9.013 1.00 0.00 C ATOM 934 CG LYS A 68 15.945 9.709 9.464 1.00 0.00 C ATOM 935 CD LYS A 68 15.074 10.933 9.229 1.00 0.00 C ATOM 936 CE LYS A 68 15.840 12.220 9.493 1.00 0.00 C ATOM 937 NZ LYS A 68 15.125 13.411 8.956 1.00 0.00 N ATOM 0 H LYS A 68 14.989 9.272 6.670 1.00 0.00 H new ATOM 0 HA LYS A 68 16.979 7.654 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.213 8.666 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.232 7.729 9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.191 9.635 10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.886 9.822 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.709 10.930 8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.200 10.889 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.990 12.340 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.828 12.154 9.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.679 14.268 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.004 13.309 7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.192 13.489 9.408 1.00 0.00 H new ATOM 951 N LEU A 69 14.336 6.317 6.675 1.00 0.00 N ATOM 952 CA LEU A 69 13.676 5.053 6.362 1.00 0.00 C ATOM 953 C LEU A 69 14.520 4.220 5.403 1.00 0.00 C ATOM 954 O LEU A 69 15.334 4.743 4.641 1.00 0.00 O ATOM 955 CB LEU A 69 12.298 5.314 5.751 1.00 0.00 C ATOM 956 CG LEU A 69 11.570 6.564 6.246 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.199 6.676 5.596 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.441 6.540 7.763 1.00 0.00 C ATOM 0 H LEU A 69 13.987 7.117 6.148 1.00 0.00 H new ATOM 0 HA LEU A 69 13.557 4.494 7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.410 5.388 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.666 4.448 5.947 1.00 0.00 H new ATOM 0 HG LEU A 69 12.157 7.438 5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.696 7.572 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.313 6.739 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.604 5.798 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.920 7.437 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.877 5.658 8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.434 6.507 8.212 1.00 0.00 H new ATOM 970 N PRO A 70 14.323 2.894 5.440 1.00 0.00 N ATOM 971 CA PRO A 70 15.055 1.960 4.578 1.00 0.00 C ATOM 972 C PRO A 70 14.646 2.080 3.115 1.00 0.00 C ATOM 973 O PRO A 70 13.545 2.534 2.803 1.00 0.00 O ATOM 974 CB PRO A 70 14.667 0.589 5.132 1.00 0.00 C ATOM 975 CG PRO A 70 13.342 0.802 5.780 1.00 0.00 C ATOM 976 CD PRO A 70 13.369 2.204 6.323 1.00 0.00 C ATOM 0 HA PRO A 70 16.128 2.150 4.588 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.604 -0.155 4.338 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.405 0.229 5.849 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.532 0.677 5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.176 0.078 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.383 2.667 6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.696 2.226 7.363 1.00 0.00 H new ATOM 984 N GLU A 71 15.538 1.669 2.220 1.00 0.00 N ATOM 985 CA GLU A 71 15.269 1.731 0.788 1.00 0.00 C ATOM 986 C GLU A 71 15.954 0.581 0.055 1.00 0.00 C ATOM 987 O GLU A 71 17.095 0.230 0.360 1.00 0.00 O ATOM 988 CB GLU A 71 15.741 3.070 0.215 1.00 0.00 C ATOM 989 CG GLU A 71 14.814 3.638 -0.847 1.00 0.00 C ATOM 990 CD GLU A 71 14.510 5.108 -0.631 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.393 5.825 -0.117 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.390 5.539 -0.975 1.00 0.00 O ATOM 0 H GLU A 71 16.454 1.289 2.461 1.00 0.00 H new ATOM 0 HA GLU A 71 14.193 1.641 0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.834 3.791 1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.735 2.942 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.268 3.505 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.881 3.074 -0.849 1.00 0.00 H new ATOM 999 N ILE A 72 15.251 0.001 -0.912 1.00 0.00 N ATOM 1000 CA ILE A 72 15.792 -1.108 -1.689 1.00 0.00 C ATOM 1001 C ILE A 72 16.950 -0.650 -2.568 1.00 0.00 C ATOM 1002 O ILE A 72 16.882 0.404 -3.200 1.00 0.00 O ATOM 1003 CB ILE A 72 14.710 -1.752 -2.576 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.535 -2.231 -1.721 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.298 -2.908 -3.372 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.309 -2.595 -2.528 1.00 0.00 C ATOM 0 H ILE A 72 14.306 0.280 -1.176 1.00 0.00 H new ATOM 0 HA ILE A 72 16.153 -1.848 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 72 14.342 -1.002 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.849 -3.099 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.272 -1.449 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.522 -3.353 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.105 -2.540 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.689 -3.660 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.516 -2.926 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.970 -1.723 -3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.556 -3.399 -3.222 1.00 0.00 H new ATOM 1018 N GLN A 73 18.010 -1.451 -2.605 1.00 0.00 N ATOM 1019 CA GLN A 73 19.182 -1.127 -3.409 1.00 0.00 C ATOM 1020 C GLN A 73 20.210 -2.252 -3.350 1.00 0.00 C ATOM 1021 O GLN A 73 21.398 -2.011 -3.134 1.00 0.00 O ATOM 1022 CB GLN A 73 19.812 0.181 -2.928 1.00 0.00 C ATOM 1023 CG GLN A 73 20.161 0.181 -1.448 1.00 0.00 C ATOM 1024 CD GLN A 73 20.465 1.568 -0.919 1.00 0.00 C ATOM 1025 OE1 GLN A 73 19.948 2.565 -1.425 1.00 0.00 O ATOM 1026 NE2 GLN A 73 21.307 1.640 0.105 1.00 0.00 N ATOM 0 H GLN A 73 18.081 -2.328 -2.088 1.00 0.00 H new ATOM 0 HA GLN A 73 18.860 -1.007 -4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.716 0.373 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.124 1.002 -3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.332 -0.245 -0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 73 21.024 -0.464 -1.282 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.712 0.788 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.549 2.547 0.504 1.00 0.00 H new ATOM 1035 N ARG A 74 19.745 -3.483 -3.541 1.00 0.00 N ATOM 1036 CA ARG A 74 20.624 -4.645 -3.508 1.00 0.00 C ATOM 1037 C ARG A 74 20.879 -5.176 -4.915 1.00 0.00 C ATOM 1038 O ARG A 74 22.006 -5.148 -5.405 1.00 0.00 O ATOM 1039 CB ARG A 74 20.015 -5.747 -2.638 1.00 0.00 C ATOM 1040 CG ARG A 74 20.986 -6.330 -1.625 1.00 0.00 C ATOM 1041 CD ARG A 74 20.469 -6.177 -0.204 1.00 0.00 C ATOM 1042 NE ARG A 74 21.545 -5.892 0.742 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.379 -5.877 2.060 1.00 0.00 C ATOM 1044 NH1 ARG A 74 20.189 -6.131 2.585 1.00 0.00 N ATOM 1045 NH2 ARG A 74 22.406 -5.609 2.855 1.00 0.00 N ATOM 0 H ARG A 74 18.765 -3.701 -3.720 1.00 0.00 H new ATOM 0 HA ARG A 74 21.577 -4.336 -3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.150 -5.345 -2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.651 -6.547 -3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.149 -7.386 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.952 -5.833 -1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 74 19.734 -5.373 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 74 19.956 -7.091 0.095 1.00 0.00 H new ATOM 0 HE ARG A 74 22.474 -5.694 0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.397 -6.339 1.977 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.065 -6.119 3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 74 23.324 -5.414 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.278 -5.598 3.867 1.00 0.00 H new ATOM 1059 N ASN A 75 19.821 -5.662 -5.559 1.00 0.00 N ATOM 1060 CA ASN A 75 19.929 -6.199 -6.910 1.00 0.00 C ATOM 1061 C ASN A 75 18.548 -6.429 -7.516 1.00 0.00 C ATOM 1062 O ASN A 75 17.528 -6.229 -6.857 1.00 0.00 O ATOM 1063 CB ASN A 75 20.718 -7.511 -6.896 1.00 0.00 C ATOM 1064 CG ASN A 75 21.684 -7.616 -8.060 1.00 0.00 C ATOM 1065 OD1 ASN A 75 21.428 -7.092 -9.144 1.00 0.00 O ATOM 1066 ND2 ASN A 75 22.805 -8.294 -7.838 1.00 0.00 N ATOM 0 H ASN A 75 18.880 -5.694 -5.166 1.00 0.00 H new ATOM 0 HA ASN A 75 20.458 -5.470 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 75 21.271 -7.589 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 75 20.023 -8.350 -6.927 1.00 0.00 H new ATOM 0 HD21 ASN A 75 23.495 -8.397 -8.582 1.00 0.00 H new ATOM 0 HD22 ASN A 75 22.976 -8.712 -6.923 1.00 0.00 H new ATOM 1073 N ASP A 76 18.525 -6.851 -8.776 1.00 0.00 N ATOM 1074 CA ASP A 76 17.269 -7.109 -9.471 1.00 0.00 C ATOM 1075 C ASP A 76 17.061 -8.606 -9.679 1.00 0.00 C ATOM 1076 O ASP A 76 16.447 -9.028 -10.659 1.00 0.00 O ATOM 1077 CB ASP A 76 17.250 -6.387 -10.820 1.00 0.00 C ATOM 1078 CG ASP A 76 18.361 -6.852 -11.741 1.00 0.00 C ATOM 1079 OD1 ASP A 76 18.155 -7.854 -12.460 1.00 0.00 O ATOM 1080 OD2 ASP A 76 19.434 -6.215 -11.744 1.00 0.00 O ATOM 0 H ASP A 76 19.360 -7.021 -9.336 1.00 0.00 H new ATOM 0 HA ASP A 76 16.456 -6.729 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 76 16.288 -6.553 -11.304 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.344 -5.314 -10.656 1.00 0.00 H new ATOM 1085 N GLY A 77 17.578 -9.404 -8.750 1.00 0.00 N ATOM 1086 CA GLY A 77 17.441 -10.845 -8.851 1.00 0.00 C ATOM 1087 C GLY A 77 18.217 -11.579 -7.775 1.00 0.00 C ATOM 1088 O GLY A 77 19.149 -11.029 -7.188 1.00 0.00 O ATOM 0 H GLY A 77 18.089 -9.078 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.387 -11.112 -8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.788 -11.172 -9.831 1.00 0.00 H new ATOM 1092 N CYS A 78 17.832 -12.823 -7.514 1.00 0.00 N ATOM 1093 CA CYS A 78 18.495 -13.633 -6.500 1.00 0.00 C ATOM 1094 C CYS A 78 19.765 -14.270 -7.057 1.00 0.00 C ATOM 1095 O CYS A 78 20.876 -13.909 -6.667 1.00 0.00 O ATOM 1096 CB CYS A 78 17.551 -14.721 -5.987 1.00 0.00 C ATOM 1097 SG CYS A 78 15.946 -14.092 -5.394 1.00 0.00 S ATOM 0 H CYS A 78 17.063 -13.293 -7.992 1.00 0.00 H new ATOM 0 HA CYS A 78 18.769 -12.979 -5.672 1.00 0.00 H new ATOM 0 HB2 CYS A 78 17.375 -15.441 -6.786 1.00 0.00 H new ATOM 0 HB3 CYS A 78 18.041 -15.259 -5.176 1.00 0.00 H new ATOM 1102 N TYR A 79 19.593 -15.217 -7.971 1.00 0.00 N ATOM 1103 CA TYR A 79 20.724 -15.907 -8.581 1.00 0.00 C ATOM 1104 C TYR A 79 20.254 -16.882 -9.654 1.00 0.00 C ATOM 1105 O TYR A 79 19.306 -17.639 -9.448 1.00 0.00 O ATOM 1106 CB TYR A 79 21.529 -16.652 -7.516 1.00 0.00 C ATOM 1107 CG TYR A 79 23.016 -16.394 -7.588 1.00 0.00 C ATOM 1108 CD1 TYR A 79 23.721 -16.599 -8.767 1.00 0.00 C ATOM 1109 CD2 TYR A 79 23.717 -15.941 -6.476 1.00 0.00 C ATOM 1110 CE1 TYR A 79 25.081 -16.364 -8.837 1.00 0.00 C ATOM 1111 CE2 TYR A 79 25.077 -15.702 -6.537 1.00 0.00 C ATOM 1112 CZ TYR A 79 25.754 -15.916 -7.720 1.00 0.00 C ATOM 1113 OH TYR A 79 27.108 -15.679 -7.785 1.00 0.00 O ATOM 0 H TYR A 79 18.681 -15.525 -8.307 1.00 0.00 H new ATOM 0 HA TYR A 79 21.362 -15.159 -9.051 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.166 -16.362 -6.530 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.349 -17.722 -7.620 1.00 0.00 H new ATOM 0 HD1 TYR A 79 23.197 -16.948 -9.644 1.00 0.00 H new ATOM 0 HD2 TYR A 79 23.190 -15.773 -5.549 1.00 0.00 H new ATOM 0 HE1 TYR A 79 25.614 -16.530 -9.762 1.00 0.00 H new ATOM 0 HE2 TYR A 79 25.606 -15.350 -5.664 1.00 0.00 H new ATOM 0 HH TYR A 79 27.428 -15.367 -6.913 1.00 0.00 H new ATOM 1123 N GLN A 80 20.924 -16.859 -10.802 1.00 0.00 N ATOM 1124 CA GLN A 80 20.576 -17.741 -11.909 1.00 0.00 C ATOM 1125 C GLN A 80 20.968 -19.182 -11.601 1.00 0.00 C ATOM 1126 O GLN A 80 20.264 -20.121 -11.972 1.00 0.00 O ATOM 1127 CB GLN A 80 21.261 -17.276 -13.195 1.00 0.00 C ATOM 1128 CG GLN A 80 22.776 -17.227 -13.094 1.00 0.00 C ATOM 1129 CD GLN A 80 23.424 -16.615 -14.319 1.00 0.00 C ATOM 1130 OE1 GLN A 80 22.995 -16.854 -15.448 1.00 0.00 O ATOM 1131 NE2 GLN A 80 24.465 -15.818 -14.104 1.00 0.00 N ATOM 0 H GLN A 80 21.712 -16.238 -10.989 1.00 0.00 H new ATOM 0 HA GLN A 80 19.496 -17.700 -12.047 1.00 0.00 H new ATOM 0 HB2 GLN A 80 20.981 -17.945 -14.008 1.00 0.00 H new ATOM 0 HB3 GLN A 80 20.890 -16.285 -13.456 1.00 0.00 H new ATOM 0 HG2 GLN A 80 23.059 -16.652 -12.213 1.00 0.00 H new ATOM 0 HG3 GLN A 80 23.159 -18.237 -12.952 1.00 0.00 H new ATOM 0 HE21 GLN A 80 24.788 -15.647 -13.152 1.00 0.00 H new ATOM 0 HE22 GLN A 80 24.941 -15.377 -14.891 1.00 0.00 H new ATOM 1140 N THR A 81 22.099 -19.349 -10.923 1.00 0.00 N ATOM 1141 CA THR A 81 22.588 -20.675 -10.567 1.00 0.00 C ATOM 1142 C THR A 81 23.653 -20.595 -9.480 1.00 0.00 C ATOM 1143 O THR A 81 24.190 -19.525 -9.201 1.00 0.00 O ATOM 1144 CB THR A 81 23.173 -21.406 -11.791 1.00 0.00 C ATOM 1145 OG1 THR A 81 23.130 -20.551 -12.939 1.00 0.00 O ATOM 1146 CG2 THR A 81 22.402 -22.687 -12.077 1.00 0.00 C ATOM 0 H THR A 81 22.694 -18.582 -10.609 1.00 0.00 H new ATOM 0 HA THR A 81 21.732 -21.237 -10.192 1.00 0.00 H new ATOM 0 HB THR A 81 24.208 -21.666 -11.570 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.505 -21.022 -13.712 1.00 0.00 H new ATOM 0 HG21 THR A 81 22.833 -23.185 -12.945 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.461 -23.348 -11.212 1.00 0.00 H new ATOM 0 HG23 THR A 81 21.358 -22.446 -12.278 1.00 0.00 H new ATOM 1154 N GLY A 82 23.955 -21.737 -8.869 1.00 0.00 N ATOM 1155 CA GLY A 82 24.956 -21.775 -7.818 1.00 0.00 C ATOM 1156 C GLY A 82 24.342 -21.852 -6.435 1.00 0.00 C ATOM 1157 O GLY A 82 24.991 -22.288 -5.484 1.00 0.00 O ATOM 0 H GLY A 82 23.524 -22.637 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 82 25.607 -22.636 -7.972 1.00 0.00 H new ATOM 0 HA3 GLY A 82 25.583 -20.886 -7.885 1.00 0.00 H new ATOM 1161 N TYR A 83 23.089 -21.427 -6.321 1.00 0.00 N ATOM 1162 CA TYR A 83 22.389 -21.447 -5.042 1.00 0.00 C ATOM 1163 C TYR A 83 23.192 -20.719 -3.970 1.00 0.00 C ATOM 1164 O TYR A 83 23.264 -21.161 -2.824 1.00 0.00 O ATOM 1165 CB TYR A 83 22.122 -22.889 -4.604 1.00 0.00 C ATOM 1166 CG TYR A 83 20.980 -23.546 -5.346 1.00 0.00 C ATOM 1167 CD1 TYR A 83 21.202 -24.241 -6.529 1.00 0.00 C ATOM 1168 CD2 TYR A 83 19.680 -23.471 -4.866 1.00 0.00 C ATOM 1169 CE1 TYR A 83 20.162 -24.842 -7.211 1.00 0.00 C ATOM 1170 CE2 TYR A 83 18.633 -24.070 -5.541 1.00 0.00 C ATOM 1171 CZ TYR A 83 18.880 -24.754 -6.712 1.00 0.00 C ATOM 1172 OH TYR A 83 17.841 -25.351 -7.387 1.00 0.00 O ATOM 0 H TYR A 83 22.537 -21.064 -7.098 1.00 0.00 H new ATOM 0 HA TYR A 83 21.437 -20.931 -5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 83 23.027 -23.478 -4.752 1.00 0.00 H new ATOM 0 HB3 TYR A 83 21.905 -22.901 -3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 83 22.205 -24.312 -6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 83 19.483 -22.935 -3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 83 20.352 -25.378 -8.129 1.00 0.00 H new ATOM 0 HE2 TYR A 83 17.627 -24.003 -5.153 1.00 0.00 H new ATOM 0 HH TYR A 83 17.004 -25.196 -6.902 1.00 0.00 H new ATOM 1182 N ASN A 84 23.794 -19.597 -4.351 1.00 0.00 N ATOM 1183 CA ASN A 84 24.594 -18.805 -3.422 1.00 0.00 C ATOM 1184 C ASN A 84 23.737 -17.747 -2.732 1.00 0.00 C ATOM 1185 O ASN A 84 22.877 -17.128 -3.357 1.00 0.00 O ATOM 1186 CB ASN A 84 25.755 -18.135 -4.160 1.00 0.00 C ATOM 1187 CG ASN A 84 27.046 -18.923 -4.042 1.00 0.00 C ATOM 1188 OD1 ASN A 84 27.784 -18.785 -3.066 1.00 0.00 O ATOM 1189 ND2 ASN A 84 27.325 -19.753 -5.040 1.00 0.00 N ATOM 0 H ASN A 84 23.744 -19.215 -5.296 1.00 0.00 H new ATOM 0 HA ASN A 84 24.994 -19.476 -2.662 1.00 0.00 H new ATOM 0 HB2 ASN A 84 25.496 -18.022 -5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 84 25.906 -17.132 -3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 84 28.180 -20.308 -5.017 1.00 0.00 H new ATOM 0 HD22 ASN A 84 26.684 -19.835 -5.829 1.00 0.00 H new ATOM 1196 N GLN A 85 23.980 -17.548 -1.441 1.00 0.00 N ATOM 1197 CA GLN A 85 23.231 -16.565 -0.667 1.00 0.00 C ATOM 1198 C GLN A 85 21.731 -16.824 -0.763 1.00 0.00 C ATOM 1199 O GLN A 85 20.986 -16.010 -1.307 1.00 0.00 O ATOM 1200 CB GLN A 85 23.549 -15.151 -1.153 1.00 0.00 C ATOM 1201 CG GLN A 85 24.998 -14.746 -0.940 1.00 0.00 C ATOM 1202 CD GLN A 85 25.635 -14.176 -2.193 1.00 0.00 C ATOM 1203 OE1 GLN A 85 26.644 -14.688 -2.678 1.00 0.00 O ATOM 1204 NE2 GLN A 85 25.048 -13.110 -2.723 1.00 0.00 N ATOM 0 H GLN A 85 24.689 -18.053 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 85 23.531 -16.658 0.377 1.00 0.00 H new ATOM 0 HB2 GLN A 85 23.313 -15.079 -2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 85 22.903 -14.443 -0.634 1.00 0.00 H new ATOM 0 HG2 GLN A 85 25.051 -14.006 -0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.569 -15.614 -0.609 1.00 0.00 H new ATOM 0 HE21 GLN A 85 24.213 -12.718 -2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 85 25.432 -12.682 -3.566 1.00 0.00 H new ATOM 1213 N GLU A 86 21.296 -17.965 -0.235 1.00 0.00 N ATOM 1214 CA GLU A 86 19.885 -18.331 -0.264 1.00 0.00 C ATOM 1215 C GLU A 86 19.050 -17.340 0.542 1.00 0.00 C ATOM 1216 O GLU A 86 19.582 -16.399 1.132 1.00 0.00 O ATOM 1217 CB GLU A 86 19.691 -19.746 0.286 1.00 0.00 C ATOM 1218 CG GLU A 86 20.225 -20.832 -0.630 1.00 0.00 C ATOM 1219 CD GLU A 86 20.827 -21.996 0.135 1.00 0.00 C ATOM 1220 OE1 GLU A 86 21.857 -21.793 0.812 1.00 0.00 O ATOM 1221 OE2 GLU A 86 20.265 -23.108 0.058 1.00 0.00 O ATOM 0 H GLU A 86 21.901 -18.651 0.217 1.00 0.00 H new ATOM 0 HA GLU A 86 19.549 -18.303 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 86 20.187 -19.822 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.628 -19.917 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 86 19.417 -21.197 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.980 -20.406 -1.290 1.00 0.00 H new ATOM 1228 N ILE A 87 17.740 -17.560 0.562 1.00 0.00 N ATOM 1229 CA ILE A 87 16.831 -16.688 1.295 1.00 0.00 C ATOM 1230 C ILE A 87 16.904 -15.255 0.777 1.00 0.00 C ATOM 1231 O ILE A 87 17.495 -14.382 1.414 1.00 0.00 O ATOM 1232 CB ILE A 87 17.140 -16.692 2.804 1.00 0.00 C ATOM 1233 CG1 ILE A 87 17.109 -18.122 3.349 1.00 0.00 C ATOM 1234 CG2 ILE A 87 16.149 -15.812 3.550 1.00 0.00 C ATOM 1235 CD1 ILE A 87 17.629 -18.240 4.764 1.00 0.00 C ATOM 0 H ILE A 87 17.284 -18.334 0.079 1.00 0.00 H new ATOM 0 HA ILE A 87 15.826 -17.078 1.137 1.00 0.00 H new ATOM 0 HB ILE A 87 18.140 -16.287 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 87 16.085 -18.493 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 87 17.703 -18.764 2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.381 -15.825 4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.217 -14.790 3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 87 15.138 -16.189 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 87 17.578 -19.280 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 87 18.664 -17.900 4.801 1.00 0.00 H new ATOM 0 HD13 ILE A 87 17.021 -17.625 5.428 1.00 0.00 H new ATOM 1247 N CYS A 88 16.301 -15.019 -0.383 1.00 0.00 N ATOM 1248 CA CYS A 88 16.296 -13.693 -0.989 1.00 0.00 C ATOM 1249 C CYS A 88 14.901 -13.078 -0.940 1.00 0.00 C ATOM 1250 O CYS A 88 13.909 -13.776 -0.726 1.00 0.00 O ATOM 1251 CB CYS A 88 16.782 -13.769 -2.437 1.00 0.00 C ATOM 1252 SG CYS A 88 15.760 -14.831 -3.509 1.00 0.00 S ATOM 0 H CYS A 88 15.808 -15.730 -0.923 1.00 0.00 H new ATOM 0 HA CYS A 88 16.974 -13.058 -0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 88 16.804 -12.763 -2.855 1.00 0.00 H new ATOM 0 HB3 CYS A 88 17.807 -14.140 -2.446 1.00 0.00 H new ATOM 1257 N LEU A 89 14.831 -11.767 -1.139 1.00 0.00 N ATOM 1258 CA LEU A 89 13.558 -11.056 -1.118 1.00 0.00 C ATOM 1259 C LEU A 89 12.900 -11.155 0.254 1.00 0.00 C ATOM 1260 O LEU A 89 12.289 -12.171 0.589 1.00 0.00 O ATOM 1261 CB LEU A 89 12.619 -11.619 -2.187 1.00 0.00 C ATOM 1262 CG LEU A 89 12.225 -10.657 -3.309 1.00 0.00 C ATOM 1263 CD1 LEU A 89 11.404 -9.502 -2.758 1.00 0.00 C ATOM 1264 CD2 LEU A 89 13.463 -10.140 -4.027 1.00 0.00 C ATOM 0 H LEU A 89 15.642 -11.174 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 89 13.755 -10.005 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.093 -12.493 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.709 -11.966 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 89 11.612 -11.200 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 89 11.133 -8.828 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.499 -9.889 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 89 11.991 -8.959 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 89 13.164 -9.457 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 89 14.102 -9.614 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.011 -10.978 -4.456 1.00 0.00 H new ATOM 1276 N LEU A 90 13.028 -10.096 1.044 1.00 0.00 N ATOM 1277 CA LEU A 90 12.445 -10.061 2.380 1.00 0.00 C ATOM 1278 C LEU A 90 12.450 -8.644 2.941 1.00 0.00 C ATOM 1279 O LEU A 90 12.766 -7.685 2.236 1.00 0.00 O ATOM 1280 CB LEU A 90 13.213 -10.995 3.317 1.00 0.00 C ATOM 1281 CG LEU A 90 12.363 -11.939 4.170 1.00 0.00 C ATOM 1282 CD1 LEU A 90 12.713 -13.389 3.873 1.00 0.00 C ATOM 1283 CD2 LEU A 90 12.552 -11.635 5.650 1.00 0.00 C ATOM 0 H LEU A 90 13.531 -9.248 0.782 1.00 0.00 H new ATOM 0 HA LEU A 90 11.411 -10.398 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.897 -11.596 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.824 -10.386 3.984 1.00 0.00 H new ATOM 0 HG LEU A 90 11.314 -11.781 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.098 -14.045 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.526 -13.600 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.766 -13.562 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 90 11.940 -12.316 6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.601 -11.764 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.250 -10.607 5.852 1.00 0.00 H new ATOM 1295 N LYS A 91 12.099 -8.516 4.217 1.00 0.00 N ATOM 1296 CA LYS A 91 12.067 -7.215 4.876 1.00 0.00 C ATOM 1297 C LYS A 91 11.193 -6.235 4.101 1.00 0.00 C ATOM 1298 O LYS A 91 11.608 -5.111 3.816 1.00 0.00 O ATOM 1299 CB LYS A 91 13.485 -6.655 5.012 1.00 0.00 C ATOM 1300 CG LYS A 91 14.416 -7.543 5.818 1.00 0.00 C ATOM 1301 CD LYS A 91 15.523 -8.122 4.952 1.00 0.00 C ATOM 1302 CE LYS A 91 16.328 -9.171 5.704 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.793 -8.930 5.588 1.00 0.00 N ATOM 0 H LYS A 91 11.833 -9.298 4.815 1.00 0.00 H new ATOM 0 HA LYS A 91 11.639 -7.348 5.870 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.906 -6.510 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.435 -5.673 5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.854 -6.967 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.845 -8.354 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.090 -8.567 4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.185 -7.321 4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.041 -9.165 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.090 -10.161 5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.308 -9.665 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.072 -8.960 4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.024 -7.996 5.983 1.00 0.00 H new ATOM 1317 N ILE A 92 9.982 -6.667 3.767 1.00 0.00 N ATOM 1318 CA ILE A 92 9.048 -5.826 3.028 1.00 0.00 C ATOM 1319 C ILE A 92 7.860 -5.428 3.897 1.00 0.00 C ATOM 1320 O ILE A 92 7.290 -4.350 3.732 1.00 0.00 O ATOM 1321 CB ILE A 92 8.530 -6.535 1.762 1.00 0.00 C ATOM 1322 CG1 ILE A 92 9.698 -6.918 0.852 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.543 -5.645 1.023 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.273 -7.657 -0.397 1.00 0.00 C ATOM 0 H ILE A 92 9.624 -7.594 3.996 1.00 0.00 H new ATOM 0 HA ILE A 92 9.596 -4.931 2.734 1.00 0.00 H new ATOM 0 HB ILE A 92 8.013 -7.447 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.236 -6.014 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.396 -7.540 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.186 -6.160 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.698 -5.419 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.036 -4.717 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.152 -7.897 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.761 -8.578 -0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.599 -7.029 -0.979 1.00 0.00 H new ATOM 1336 N SER A 93 7.493 -6.305 4.825 1.00 0.00 N ATOM 1337 CA SER A 93 6.370 -6.047 5.720 1.00 0.00 C ATOM 1338 C SER A 93 6.612 -4.787 6.544 1.00 0.00 C ATOM 1339 O SER A 93 5.704 -3.981 6.745 1.00 0.00 O ATOM 1340 CB SER A 93 6.147 -7.243 6.648 1.00 0.00 C ATOM 1341 OG SER A 93 5.615 -8.347 5.939 1.00 0.00 O ATOM 0 H SER A 93 7.956 -7.201 4.977 1.00 0.00 H new ATOM 0 HA SER A 93 5.478 -5.896 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.091 -7.527 7.114 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.467 -6.961 7.452 1.00 0.00 H new ATOM 0 HG SER A 93 5.484 -9.098 6.554 1.00 0.00 H new ATOM 1347 N SER A 94 7.843 -4.623 7.017 1.00 0.00 N ATOM 1348 CA SER A 94 8.204 -3.462 7.823 1.00 0.00 C ATOM 1349 C SER A 94 7.994 -2.170 7.039 1.00 0.00 C ATOM 1350 O SER A 94 7.331 -1.245 7.509 1.00 0.00 O ATOM 1351 CB SER A 94 9.661 -3.564 8.277 1.00 0.00 C ATOM 1352 OG SER A 94 10.192 -2.285 8.579 1.00 0.00 O ATOM 0 H SER A 94 8.607 -5.279 6.856 1.00 0.00 H new ATOM 0 HA SER A 94 7.557 -3.444 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.727 -4.205 9.156 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.257 -4.033 7.494 1.00 0.00 H new ATOM 0 HG SER A 94 11.124 -2.378 8.868 1.00 0.00 H new ATOM 1358 N GLY A 95 8.562 -2.114 5.838 1.00 0.00 N ATOM 1359 CA GLY A 95 8.425 -0.933 5.007 1.00 0.00 C ATOM 1360 C GLY A 95 6.977 -0.585 4.727 1.00 0.00 C ATOM 1361 O GLY A 95 6.549 0.549 4.948 1.00 0.00 O ATOM 0 H GLY A 95 9.115 -2.866 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.910 -0.089 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.946 -1.095 4.063 1.00 0.00 H new ATOM 1365 N LEU A 96 6.221 -1.560 4.236 1.00 0.00 N ATOM 1366 CA LEU A 96 4.811 -1.352 3.922 1.00 0.00 C ATOM 1367 C LEU A 96 4.018 -1.016 5.181 1.00 0.00 C ATOM 1368 O LEU A 96 3.063 -0.238 5.138 1.00 0.00 O ATOM 1369 CB LEU A 96 4.227 -2.597 3.254 1.00 0.00 C ATOM 1370 CG LEU A 96 3.934 -2.482 1.759 1.00 0.00 C ATOM 1371 CD1 LEU A 96 2.999 -1.313 1.487 1.00 0.00 C ATOM 1372 CD2 LEU A 96 5.227 -2.326 0.971 1.00 0.00 C ATOM 0 H LEU A 96 6.560 -2.503 4.046 1.00 0.00 H new ATOM 0 HA LEU A 96 4.738 -0.511 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.920 -3.425 3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.301 -2.859 3.766 1.00 0.00 H new ATOM 0 HG LEU A 96 3.442 -3.399 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.801 -1.246 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.061 -1.466 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.464 -0.388 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.998 -2.246 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.747 -1.426 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.863 -3.195 1.140 1.00 0.00 H new ATOM 1384 N LEU A 97 4.418 -1.607 6.302 1.00 0.00 N ATOM 1385 CA LEU A 97 3.747 -1.369 7.574 1.00 0.00 C ATOM 1386 C LEU A 97 3.910 0.082 8.014 1.00 0.00 C ATOM 1387 O LEU A 97 2.939 0.746 8.373 1.00 0.00 O ATOM 1388 CB LEU A 97 4.299 -2.306 8.649 1.00 0.00 C ATOM 1389 CG LEU A 97 3.994 -1.922 10.098 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.502 -2.026 10.373 1.00 0.00 C ATOM 1391 CD2 LEU A 97 4.777 -2.802 11.059 1.00 0.00 C ATOM 0 H LEU A 97 5.204 -2.255 6.355 1.00 0.00 H new ATOM 0 HA LEU A 97 2.684 -1.570 7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.904 -3.306 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.381 -2.365 8.530 1.00 0.00 H new ATOM 0 HG LEU A 97 4.301 -0.888 10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.303 -1.749 11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.962 -1.353 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.171 -3.050 10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.547 -2.514 12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.501 -3.845 10.904 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.845 -2.678 10.878 1.00 0.00 H new ATOM 1403 N GLU A 98 5.148 0.567 7.983 1.00 0.00 N ATOM 1404 CA GLU A 98 5.439 1.941 8.378 1.00 0.00 C ATOM 1405 C GLU A 98 4.720 2.933 7.467 1.00 0.00 C ATOM 1406 O GLU A 98 4.020 3.829 7.938 1.00 0.00 O ATOM 1407 CB GLU A 98 6.947 2.198 8.341 1.00 0.00 C ATOM 1408 CG GLU A 98 7.614 2.103 9.702 1.00 0.00 C ATOM 1409 CD GLU A 98 9.124 1.999 9.607 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.616 1.349 8.661 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.814 2.569 10.477 1.00 0.00 O ATOM 0 H GLU A 98 5.964 0.030 7.689 1.00 0.00 H new ATOM 0 HA GLU A 98 5.079 2.083 9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.413 1.480 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.128 3.189 7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.351 2.980 10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.226 1.233 10.232 1.00 0.00 H new ATOM 1418 N TYR A 99 4.901 2.765 6.162 1.00 0.00 N ATOM 1419 CA TYR A 99 4.273 3.648 5.185 1.00 0.00 C ATOM 1420 C TYR A 99 2.760 3.678 5.373 1.00 0.00 C ATOM 1421 O TYR A 99 2.141 4.743 5.344 1.00 0.00 O ATOM 1422 CB TYR A 99 4.613 3.193 3.764 1.00 0.00 C ATOM 1423 CG TYR A 99 6.079 3.333 3.418 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.802 4.452 3.811 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.740 2.346 2.697 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.141 4.585 3.497 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.079 2.470 2.379 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.775 3.591 2.782 1.00 0.00 C ATOM 1429 OH TYR A 99 10.108 3.719 2.466 1.00 0.00 O ATOM 0 H TYR A 99 5.476 2.027 5.756 1.00 0.00 H new ATOM 0 HA TYR A 99 4.660 4.655 5.340 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.318 2.150 3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.024 3.774 3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.309 5.232 4.372 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.198 1.467 2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.688 5.462 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.578 1.694 1.818 1.00 0.00 H new ATOM 0 HH TYR A 99 10.402 2.932 1.961 1.00 0.00 H new ATOM 1439 N HIS A 100 2.170 2.504 5.563 1.00 0.00 N ATOM 1440 CA HIS A 100 0.728 2.395 5.757 1.00 0.00 C ATOM 1441 C HIS A 100 0.289 3.148 7.009 1.00 0.00 C ATOM 1442 O HIS A 100 -0.733 3.832 7.007 1.00 0.00 O ATOM 1443 CB HIS A 100 0.316 0.925 5.860 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.145 0.731 6.131 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.706 0.891 7.380 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.160 0.389 5.305 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.003 0.655 7.312 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.305 0.350 6.062 1.00 0.00 N ATOM 0 H HIS A 100 2.667 1.614 5.587 1.00 0.00 H new ATOM 0 HA HIS A 100 0.235 2.843 4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.576 0.417 4.931 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.891 0.450 6.655 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.198 1.151 8.225 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.084 0.185 4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.698 0.703 8.137 1.00 0.00 H new ATOM 1457 N SER A 101 1.070 3.016 8.076 1.00 0.00 N ATOM 1458 CA SER A 101 0.761 3.680 9.337 1.00 0.00 C ATOM 1459 C SER A 101 0.925 5.191 9.210 1.00 0.00 C ATOM 1460 O SER A 101 0.257 5.962 9.899 1.00 0.00 O ATOM 1461 CB SER A 101 1.661 3.149 10.453 1.00 0.00 C ATOM 1462 OG SER A 101 0.935 2.320 11.343 1.00 0.00 O ATOM 0 H SER A 101 1.922 2.455 8.093 1.00 0.00 H new ATOM 0 HA SER A 101 -0.278 3.465 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.488 2.587 10.020 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.096 3.984 11.002 1.00 0.00 H new ATOM 0 HG SER A 101 1.533 1.992 12.046 1.00 0.00 H new ATOM 1468 N TYR A 102 1.822 5.609 8.323 1.00 0.00 N ATOM 1469 CA TYR A 102 2.079 7.029 8.105 1.00 0.00 C ATOM 1470 C TYR A 102 0.918 7.684 7.363 1.00 0.00 C ATOM 1471 O TYR A 102 0.355 8.679 7.823 1.00 0.00 O ATOM 1472 CB TYR A 102 3.375 7.218 7.317 1.00 0.00 C ATOM 1473 CG TYR A 102 4.624 7.051 8.153 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.759 7.701 9.372 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.668 6.239 7.723 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.899 7.551 10.140 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.809 6.082 8.485 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.920 6.740 9.692 1.00 0.00 C ATOM 1479 OH TYR A 102 8.055 6.587 10.454 1.00 0.00 O ATOM 0 H TYR A 102 2.383 4.985 7.743 1.00 0.00 H new ATOM 0 HA TYR A 102 2.181 7.509 9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.399 6.501 6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.377 8.213 6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.960 8.335 9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.585 5.723 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.989 8.066 11.085 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.611 5.447 8.137 1.00 0.00 H new ATOM 0 HH TYR A 102 8.677 5.982 9.997 1.00 0.00 H new ATOM 1489 N LEU A 103 0.564 7.121 6.214 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.530 7.649 5.407 1.00 0.00 C ATOM 1491 C LEU A 103 -1.848 7.589 6.172 1.00 0.00 C ATOM 1492 O LEU A 103 -2.631 8.538 6.152 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.650 6.865 4.099 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.687 5.342 4.230 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.125 4.846 4.264 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.076 4.689 3.088 1.00 0.00 C ATOM 0 H LEU A 103 1.019 6.298 5.819 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.310 8.692 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.557 7.188 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.190 7.134 3.459 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.204 5.065 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.133 3.760 4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.642 5.287 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.631 5.135 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.039 3.605 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.377 4.973 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.114 5.020 3.108 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.085 6.467 6.845 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.309 6.285 7.618 1.00 0.00 C ATOM 1510 C GLU A 104 -3.340 7.227 8.819 1.00 0.00 C ATOM 1511 O GLU A 104 -4.404 7.689 9.231 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.429 4.835 8.091 1.00 0.00 C ATOM 1513 CG GLU A 104 -2.609 4.530 9.333 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.355 4.841 10.615 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.542 5.219 10.534 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -2.751 4.708 11.700 1.00 0.00 O ATOM 0 H GLU A 104 -1.447 5.672 6.871 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.154 6.520 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.477 4.614 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.113 4.172 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.326 3.477 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.685 5.108 9.305 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.167 7.507 9.372 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.059 8.392 10.527 1.00 0.00 C ATOM 1525 C TYR A 105 -2.442 9.821 10.156 1.00 0.00 C ATOM 1526 O TYR A 105 -3.270 10.447 10.819 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.636 8.362 11.087 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.332 9.505 12.031 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.130 9.745 13.142 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.753 10.345 11.811 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.858 10.788 14.006 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.034 11.388 12.670 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.225 11.607 13.765 1.00 0.00 C ATOM 1534 OH TYR A 105 0.502 12.645 14.624 1.00 0.00 O ATOM 0 H TYR A 105 -1.277 7.135 9.041 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.751 8.037 11.291 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.480 7.419 11.610 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.072 8.388 10.259 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.978 9.105 13.334 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.387 10.179 10.953 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.490 10.961 14.865 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.883 12.029 12.486 1.00 0.00 H new ATOM 0 HH TYR A 105 1.298 13.124 14.312 1.00 0.00 H new ATOM 1544 N MET A 106 -1.834 10.332 9.091 1.00 0.00 N ATOM 1545 CA MET A 106 -2.111 11.688 8.629 1.00 0.00 C ATOM 1546 C MET A 106 -3.482 11.765 7.965 1.00 0.00 C ATOM 1547 O MET A 106 -4.110 12.823 7.934 1.00 0.00 O ATOM 1548 CB MET A 106 -1.029 12.148 7.650 1.00 0.00 C ATOM 1549 CG MET A 106 -1.142 11.509 6.276 1.00 0.00 C ATOM 1550 SD MET A 106 0.112 12.106 5.127 1.00 0.00 S ATOM 1551 CE MET A 106 -0.915 12.738 3.803 1.00 0.00 C ATOM 0 H MET A 106 -1.146 9.828 8.531 1.00 0.00 H new ATOM 0 HA MET A 106 -2.109 12.349 9.496 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.084 13.231 7.543 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.050 11.918 8.069 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.053 10.427 6.374 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.131 11.712 5.866 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.331 12.795 2.885 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.765 12.072 3.652 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.276 13.733 4.065 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.941 10.638 7.433 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.237 10.577 6.768 1.00 0.00 C ATOM 1563 C LYS A 107 -6.347 11.055 7.698 1.00 0.00 C ATOM 1564 O LYS A 107 -7.253 11.774 7.279 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.528 9.148 6.302 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.948 8.947 5.805 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.767 8.112 6.775 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.194 8.626 6.887 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.943 7.951 7.984 1.00 0.00 N ATOM 0 H LYS A 107 -3.434 9.753 7.449 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.204 11.236 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.833 8.886 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.340 8.461 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.426 9.917 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.927 8.458 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.778 7.074 6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.296 8.127 7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.180 9.701 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.713 8.467 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.839 8.451 8.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.141 6.966 7.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.372 7.964 8.853 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.271 10.651 8.962 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.269 11.040 9.951 1.00 0.00 C ATOM 1585 C ASN A 108 -7.328 12.559 10.096 1.00 0.00 C ATOM 1586 O ASN A 108 -8.400 13.134 10.270 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.955 10.399 11.303 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.137 8.893 11.286 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.569 8.321 10.285 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.808 8.244 12.397 1.00 0.00 N ATOM 0 H ASN A 108 -5.528 10.054 9.325 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.241 10.687 9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.929 10.635 11.584 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.602 10.832 12.066 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.909 7.230 12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.454 8.759 13.203 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.165 13.200 10.023 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.086 14.651 10.147 1.00 0.00 C ATOM 1599 C ASN A 109 -5.730 15.292 8.808 1.00 0.00 C ATOM 1600 O ASN A 109 -4.603 15.745 8.604 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.046 15.036 11.200 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.595 14.954 12.612 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.801 14.812 12.813 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -4.710 15.042 13.597 1.00 0.00 N ATOM 0 H ASN A 109 -5.267 12.738 9.879 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.064 15.019 10.458 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.182 14.378 11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.696 16.050 11.007 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.020 14.992 14.567 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.719 15.159 13.384 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.700 15.327 7.900 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.492 15.913 6.581 1.00 0.00 C ATOM 1613 C LEU A 110 -7.733 16.669 6.118 1.00 0.00 C ATOM 1614 O LEU A 110 -8.750 16.696 6.811 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.136 14.823 5.568 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.647 14.642 5.270 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.423 13.428 4.382 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.076 15.894 4.620 1.00 0.00 C ATOM 0 H LEU A 110 -7.638 14.956 8.054 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.665 16.620 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.531 13.874 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.649 15.044 4.632 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.126 14.477 6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.358 13.316 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.793 12.535 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.957 13.562 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.016 15.746 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.602 16.091 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.201 16.743 5.293 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.642 17.281 4.943 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.758 18.035 4.384 1.00 0.00 C ATOM 1632 C LYS A 111 -9.796 17.099 3.774 1.00 0.00 C ATOM 1633 O LYS A 111 -9.670 15.877 3.859 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.257 19.019 3.324 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.372 20.119 3.884 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.163 21.389 4.149 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.920 21.309 5.465 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.021 22.639 6.129 1.00 0.00 N ATOM 0 H LYS A 111 -6.806 17.270 4.358 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.229 18.592 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.702 18.469 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.115 19.472 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.908 19.778 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.565 20.331 3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.486 22.243 4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.866 21.558 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.921 20.916 5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.417 20.608 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.544 22.542 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.067 23.003 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.523 23.302 5.504 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.820 17.679 3.159 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.879 16.896 2.531 1.00 0.00 C ATOM 1654 C ASP A 112 -11.327 16.057 1.384 1.00 0.00 C ATOM 1655 O ASP A 112 -11.559 14.851 1.316 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.989 17.816 2.021 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.964 18.210 3.113 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.508 18.720 4.159 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.181 18.008 2.925 1.00 0.00 O ATOM 0 H ASP A 112 -10.940 18.689 3.081 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.293 16.223 3.281 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.544 18.715 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.531 17.316 1.218 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.598 16.706 0.481 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.016 16.020 -0.666 1.00 0.00 C ATOM 1666 C ASN A 113 -8.897 15.080 -0.227 1.00 0.00 C ATOM 1667 O ASN A 113 -8.856 13.916 -0.627 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.476 17.038 -1.674 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.577 17.866 -2.306 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.756 19.037 -1.973 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.320 17.260 -3.224 1.00 0.00 N ATOM 0 H ASN A 113 -10.397 17.705 0.522 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.799 15.428 -1.140 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.769 17.700 -1.174 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.925 16.514 -2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -12.076 17.767 -3.685 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.135 16.287 -3.469 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.991 15.592 0.599 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.871 14.799 1.095 1.00 0.00 C ATOM 1680 C LYS A 114 -7.368 13.533 1.787 1.00 0.00 C ATOM 1681 O LYS A 114 -6.776 12.463 1.645 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.025 15.625 2.064 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.359 16.828 1.417 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.492 16.418 0.239 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.176 17.182 0.223 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.388 18.647 0.060 1.00 0.00 N ATOM 0 H LYS A 114 -8.010 16.553 0.940 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.256 14.509 0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.657 15.967 2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.257 14.985 2.499 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.122 17.531 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.749 17.348 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.292 15.348 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.031 16.599 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.636 16.994 1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.551 16.813 -0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.467 19.127 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.926 18.825 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.919 19.014 0.875 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.457 13.662 2.535 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.036 12.529 3.248 1.00 0.00 C ATOM 1702 C LYS A 115 -9.645 11.527 2.273 1.00 0.00 C ATOM 1703 O LYS A 115 -9.443 10.319 2.403 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.102 13.010 4.235 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.530 13.524 5.544 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.606 14.157 6.411 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.523 13.108 7.019 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.676 13.286 8.488 1.00 0.00 N ATOM 0 H LYS A 115 -8.958 14.541 2.664 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.238 12.033 3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.687 13.802 3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.788 12.189 4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.062 12.702 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.749 14.256 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.139 14.738 7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.194 14.852 5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.502 13.163 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.124 12.115 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.309 12.551 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.745 13.208 8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.081 14.224 8.684 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.391 12.035 1.298 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.027 11.184 0.300 1.00 0.00 C ATOM 1724 C ASP A 116 -9.998 10.301 -0.399 1.00 0.00 C ATOM 1725 O ASP A 116 -10.176 9.088 -0.509 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.768 12.037 -0.730 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.273 11.971 -0.563 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.766 12.326 0.529 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.959 11.564 -1.523 1.00 0.00 O ATOM 0 H ASP A 116 -10.570 13.032 1.178 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.743 10.540 0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.441 13.073 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.502 11.703 -1.733 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.919 10.918 -0.871 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.860 10.190 -1.559 1.00 0.00 C ATOM 1736 C LYS A 117 -7.064 9.334 -0.579 1.00 0.00 C ATOM 1737 O LYS A 117 -6.673 8.211 -0.899 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.924 11.167 -2.275 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.650 12.170 -3.155 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.457 11.479 -4.241 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.925 11.872 -4.181 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.241 12.981 -5.123 1.00 0.00 N ATOM 0 H LYS A 117 -8.756 11.921 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.323 9.533 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.337 11.706 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.221 10.602 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.312 12.781 -2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.926 12.845 -3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.050 11.738 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.364 10.398 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.543 11.006 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.179 12.175 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.251 13.220 -5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.670 13.816 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.023 12.683 -6.095 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.830 9.870 0.614 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.085 9.151 1.640 1.00 0.00 C ATOM 1758 C ALA A 118 -6.706 7.785 1.917 1.00 0.00 C ATOM 1759 O ALA A 118 -6.001 6.782 2.020 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.023 9.974 2.919 1.00 0.00 C ATOM 0 H ALA A 118 -7.145 10.799 0.894 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.071 8.991 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.464 9.426 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.526 10.923 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.034 10.163 3.279 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.029 7.757 2.036 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.744 6.514 2.302 1.00 0.00 C ATOM 1768 C ARG A 119 -8.410 5.459 1.252 1.00 0.00 C ATOM 1769 O ARG A 119 -8.071 4.323 1.584 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.253 6.765 2.327 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.994 5.925 3.355 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.339 6.537 3.710 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.450 5.661 3.353 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.714 5.905 3.681 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.025 6.995 4.369 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.671 5.060 3.319 1.00 0.00 N ATOM 0 H ARG A 119 -8.627 8.579 1.953 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.428 6.143 3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.434 7.820 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.663 6.559 1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.143 4.918 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.387 5.831 4.255 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.371 6.746 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.450 7.491 3.195 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.245 4.814 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.293 7.648 4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.996 7.180 4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.437 4.221 2.788 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.641 5.249 3.572 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.509 5.841 -0.017 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.217 4.930 -1.116 1.00 0.00 C ATOM 1792 C VAL A 120 -6.774 4.441 -1.057 1.00 0.00 C ATOM 1793 O VAL A 120 -6.495 3.267 -1.295 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.467 5.598 -2.481 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.955 4.713 -3.610 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.945 5.905 -2.662 1.00 0.00 C ATOM 0 H VAL A 120 -8.790 6.777 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.890 4.079 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.918 6.539 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.140 5.201 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.884 4.549 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.474 3.755 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.103 6.377 -3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.518 4.979 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.276 6.580 -1.872 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.861 5.352 -0.738 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.444 5.015 -0.646 1.00 0.00 C ATOM 1808 C LEU A 121 -4.212 3.915 0.386 1.00 0.00 C ATOM 1809 O LEU A 121 -3.547 2.919 0.104 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.627 6.255 -0.280 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.867 6.920 -1.426 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.817 7.720 -2.304 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.759 7.813 -0.886 1.00 0.00 C ATOM 0 H LEU A 121 -6.076 6.329 -0.539 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.119 4.649 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.300 6.992 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.910 5.978 0.492 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.412 6.139 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.257 8.186 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.574 7.056 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.301 8.492 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.229 8.278 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.192 8.588 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.062 7.214 -0.301 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.765 4.104 1.578 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.619 3.127 2.652 1.00 0.00 C ATOM 1827 C GLN A 122 -5.196 1.778 2.241 1.00 0.00 C ATOM 1828 O GLN A 122 -4.558 0.739 2.418 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.310 3.627 3.922 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.173 2.678 5.102 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.421 2.631 5.962 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.477 3.245 7.028 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.431 1.902 5.501 1.00 0.00 N ATOM 0 H GLN A 122 -5.318 4.924 1.826 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.555 3.000 2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.893 4.596 4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.368 3.783 3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.952 1.676 4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.326 2.986 5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.341 1.410 4.612 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.297 1.835 6.036 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.406 1.798 1.692 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.071 0.576 1.257 1.00 0.00 C ATOM 1844 C ARG A 123 -6.180 -0.218 0.305 1.00 0.00 C ATOM 1845 O ARG A 123 -5.926 -1.404 0.520 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.397 0.907 0.573 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.095 -0.306 -0.021 1.00 0.00 C ATOM 1848 CD ARG A 123 -9.230 -0.187 -1.532 1.00 0.00 C ATOM 1849 NE ARG A 123 -9.934 1.032 -1.923 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.257 1.153 -1.909 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.016 0.136 -1.522 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.824 2.293 -2.280 1.00 0.00 N ATOM 0 H ARG A 123 -6.947 2.649 1.538 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.267 -0.034 2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.061 1.380 1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.217 1.635 -0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.533 -1.207 0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.083 -0.414 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.239 -0.195 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.765 -1.055 -1.918 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.380 1.834 -2.223 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.584 -0.742 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.031 0.232 -1.512 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.244 3.078 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.840 2.385 -2.269 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.708 0.444 -0.744 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.845 -0.199 -1.729 1.00 0.00 C ATOM 1868 C ASP A 124 -3.612 -0.798 -1.061 1.00 0.00 C ATOM 1869 O ASP A 124 -3.270 -1.960 -1.290 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.422 0.806 -2.801 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.337 0.783 -4.011 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.445 0.216 -3.904 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.946 1.332 -5.062 1.00 0.00 O ATOM 0 H ASP A 124 -5.908 1.426 -0.935 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.409 -1.004 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.416 1.808 -2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.402 0.588 -3.117 1.00 0.00 H new ATOM 1878 N THR A 125 -2.946 0.001 -0.234 1.00 0.00 N ATOM 1879 CA THR A 125 -1.748 -0.450 0.465 1.00 0.00 C ATOM 1880 C THR A 125 -2.016 -1.735 1.242 1.00 0.00 C ATOM 1881 O THR A 125 -1.273 -2.707 1.122 1.00 0.00 O ATOM 1882 CB THR A 125 -1.228 0.626 1.437 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.260 1.911 0.808 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.192 0.310 1.885 1.00 0.00 C ATOM 0 H THR A 125 -3.215 0.964 -0.031 1.00 0.00 H new ATOM 0 HA THR A 125 -0.990 -0.640 -0.295 1.00 0.00 H new ATOM 0 HB THR A 125 -1.875 0.635 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.155 2.300 0.903 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.538 1.084 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.208 -0.656 2.390 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.849 0.276 1.016 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.082 -1.729 2.035 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.447 -2.894 2.831 1.00 0.00 C ATOM 1894 C GLU A 126 -3.744 -4.094 1.935 1.00 0.00 C ATOM 1895 O GLU A 126 -3.476 -5.239 2.300 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.664 -2.584 3.705 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.973 -3.667 4.724 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.745 -3.140 5.920 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.149 -1.960 5.891 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.945 -3.910 6.882 1.00 0.00 O ATOM 0 H GLU A 126 -3.708 -0.931 2.143 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.602 -3.141 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.495 -1.643 4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.534 -2.441 3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.549 -4.458 4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.040 -4.115 5.067 1.00 0.00 H new ATOM 1907 N THR A 127 -4.301 -3.824 0.759 1.00 0.00 N ATOM 1908 CA THR A 127 -4.637 -4.878 -0.190 1.00 0.00 C ATOM 1909 C THR A 127 -3.383 -5.587 -0.689 1.00 0.00 C ATOM 1910 O THR A 127 -3.256 -6.807 -0.565 1.00 0.00 O ATOM 1911 CB THR A 127 -5.412 -4.321 -1.398 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.479 -3.477 -0.949 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.976 -5.450 -2.247 1.00 0.00 C ATOM 0 H THR A 127 -4.529 -2.882 0.440 1.00 0.00 H new ATOM 0 HA THR A 127 -5.269 -5.591 0.340 1.00 0.00 H new ATOM 0 HB THR A 127 -4.721 -3.739 -2.008 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.124 -2.591 -0.726 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.519 -5.032 -3.094 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.160 -6.074 -2.611 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.654 -6.055 -1.644 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.457 -4.819 -1.251 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.211 -5.375 -1.769 1.00 0.00 C ATOM 1923 C LEU A 128 -0.399 -6.022 -0.651 1.00 0.00 C ATOM 1924 O LEU A 128 0.311 -7.002 -0.877 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.387 -4.281 -2.449 1.00 0.00 C ATOM 1926 CG LEU A 128 0.521 -3.459 -1.532 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.890 -4.110 -1.412 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.650 -2.033 -2.049 1.00 0.00 C ATOM 0 H LEU A 128 -2.545 -3.809 -1.360 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.459 -6.142 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.230 -4.744 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.071 -3.600 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 128 0.070 -3.426 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.522 -3.511 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.781 -5.112 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.350 -4.175 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.299 -1.463 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.078 -2.047 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.335 -1.567 -2.082 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.512 -5.469 0.551 1.00 0.00 N ATOM 1941 CA ILE A 129 0.212 -5.994 1.703 1.00 0.00 C ATOM 1942 C ILE A 129 -0.369 -7.330 2.151 1.00 0.00 C ATOM 1943 O ILE A 129 0.364 -8.229 2.566 1.00 0.00 O ATOM 1944 CB ILE A 129 0.177 -5.008 2.886 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.012 -3.767 2.569 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.682 -5.684 4.153 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.680 -2.576 3.440 1.00 0.00 C ATOM 0 H ILE A 129 -1.097 -4.658 0.753 1.00 0.00 H new ATOM 0 HA ILE A 129 1.247 -6.136 1.390 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.854 -4.696 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.068 -4.010 2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.862 -3.496 1.524 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.652 -4.975 4.980 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.049 -6.541 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.707 -6.021 4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.311 -1.733 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.367 -2.307 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.857 -2.829 4.485 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.690 -7.456 2.065 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.369 -8.685 2.459 1.00 0.00 C ATOM 1961 C HIS A 130 -2.070 -9.810 1.475 1.00 0.00 C ATOM 1962 O HIS A 130 -1.791 -10.941 1.876 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.877 -8.453 2.546 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.429 -8.612 3.929 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.429 -7.596 4.861 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.005 -9.676 4.536 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.977 -8.029 5.983 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.335 -9.289 5.811 1.00 0.00 N ATOM 0 H HIS A 130 -2.311 -6.722 1.726 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.997 -8.978 3.441 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.103 -7.449 2.187 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.383 -9.152 1.879 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.174 -10.649 4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.109 -7.452 6.886 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.784 -9.879 6.512 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.133 -9.495 0.185 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.869 -10.481 -0.855 1.00 0.00 C ATOM 1979 C ILE A 131 -0.410 -10.923 -0.836 1.00 0.00 C ATOM 1980 O ILE A 131 -0.112 -12.118 -0.880 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.208 -9.928 -2.252 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.681 -9.524 -2.320 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.886 -10.961 -3.323 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.919 -8.228 -3.065 1.00 0.00 C ATOM 0 H ILE A 131 -2.365 -8.565 -0.164 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.508 -11.339 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.599 -9.043 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.246 -10.321 -2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.070 -9.428 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.131 -10.556 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.824 -11.205 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.472 -11.863 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.986 -8.004 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.382 -7.419 -2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.561 -8.326 -4.090 1.00 0.00 H new ATOM 1996 N PHE A 132 0.496 -9.954 -0.769 1.00 0.00 N ATOM 1997 CA PHE A 132 1.925 -10.244 -0.741 1.00 0.00 C ATOM 1998 C PHE A 132 2.295 -11.043 0.503 1.00 0.00 C ATOM 1999 O PHE A 132 2.965 -12.071 0.419 1.00 0.00 O ATOM 2000 CB PHE A 132 2.732 -8.944 -0.786 1.00 0.00 C ATOM 2001 CG PHE A 132 3.012 -8.460 -2.180 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.039 -8.540 -3.164 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.248 -7.925 -2.506 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.294 -8.094 -4.448 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.508 -7.477 -3.787 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.530 -7.563 -4.760 1.00 0.00 C ATOM 0 H PHE A 132 0.266 -8.961 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 132 2.165 -10.843 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.189 -8.170 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.678 -9.095 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.071 -8.955 -2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.017 -7.857 -1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.527 -8.161 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.475 -7.060 -4.028 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.732 -7.216 -5.762 1.00 0.00 H new ATOM 2016 N ASN A 133 1.853 -10.562 1.662 1.00 0.00 N ATOM 2017 CA ASN A 133 2.138 -11.231 2.926 1.00 0.00 C ATOM 2018 C ASN A 133 1.576 -12.649 2.930 1.00 0.00 C ATOM 2019 O ASN A 133 2.220 -13.579 3.413 1.00 0.00 O ATOM 2020 CB ASN A 133 1.550 -10.434 4.092 1.00 0.00 C ATOM 2021 CG ASN A 133 1.771 -11.116 5.428 1.00 0.00 C ATOM 2022 OD1 ASN A 133 0.823 -11.565 6.072 1.00 0.00 O ATOM 2023 ND2 ASN A 133 3.026 -11.196 5.851 1.00 0.00 N ATOM 0 H ASN A 133 1.296 -9.712 1.751 1.00 0.00 H new ATOM 0 HA ASN A 133 3.220 -11.288 3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.001 -9.442 4.115 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.481 -10.295 3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.236 -11.644 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.781 -10.810 5.284 1.00 0.00 H new ATOM 2030 N GLN A 134 0.373 -12.805 2.389 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.276 -14.109 2.330 1.00 0.00 C ATOM 2032 C GLN A 134 0.529 -15.079 1.471 1.00 0.00 C ATOM 2033 O GLN A 134 0.777 -16.217 1.867 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.694 -13.973 1.775 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.455 -15.288 1.720 1.00 0.00 C ATOM 2036 CD GLN A 134 -3.064 -15.665 3.056 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.229 -15.371 3.326 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.279 -16.321 3.903 1.00 0.00 N ATOM 0 H GLN A 134 -0.173 -12.044 1.985 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.328 -14.507 3.344 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.250 -13.267 2.391 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.643 -13.550 0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.245 -15.216 0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.781 -16.081 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.319 -16.545 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.636 -16.601 4.817 1.00 0.00 H new ATOM 2047 N GLU A 135 0.934 -14.619 0.291 1.00 0.00 N ATOM 2048 CA GLU A 135 1.710 -15.447 -0.626 1.00 0.00 C ATOM 2049 C GLU A 135 3.014 -15.902 0.024 1.00 0.00 C ATOM 2050 O GLU A 135 3.329 -17.092 0.042 1.00 0.00 O ATOM 2051 CB GLU A 135 2.009 -14.679 -1.914 1.00 0.00 C ATOM 2052 CG GLU A 135 1.095 -15.048 -3.070 1.00 0.00 C ATOM 2053 CD GLU A 135 0.987 -13.945 -4.105 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.026 -13.579 -4.693 1.00 0.00 O ATOM 2055 OE2 GLU A 135 -0.137 -13.448 -4.327 1.00 0.00 O ATOM 0 H GLU A 135 0.738 -13.679 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 135 1.118 -16.329 -0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.920 -13.610 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.043 -14.865 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.468 -15.954 -3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.102 -15.277 -2.684 1.00 0.00 H new ATOM 2062 N VAL A 136 3.769 -14.945 0.553 1.00 0.00 N ATOM 2063 CA VAL A 136 5.039 -15.246 1.204 1.00 0.00 C ATOM 2064 C VAL A 136 4.827 -16.071 2.469 1.00 0.00 C ATOM 2065 O VAL A 136 5.689 -16.856 2.862 1.00 0.00 O ATOM 2066 CB VAL A 136 5.802 -13.958 1.565 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.051 -13.173 2.630 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.212 -14.289 2.030 1.00 0.00 C ATOM 0 H VAL A 136 3.524 -13.955 0.544 1.00 0.00 H new ATOM 0 HA VAL A 136 5.631 -15.823 0.494 1.00 0.00 H new ATOM 0 HB VAL A 136 5.874 -13.336 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.605 -12.266 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.063 -12.905 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.946 -13.784 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.738 -13.368 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.164 -14.931 2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.746 -14.806 1.233 1.00 0.00 H new ATOM 2078 N LYS A 137 3.674 -15.887 3.101 1.00 0.00 N ATOM 2079 CA LYS A 137 3.345 -16.616 4.320 1.00 0.00 C ATOM 2080 C LYS A 137 3.117 -18.096 4.027 1.00 0.00 C ATOM 2081 O LYS A 137 3.557 -18.962 4.781 1.00 0.00 O ATOM 2082 CB LYS A 137 2.098 -16.017 4.977 1.00 0.00 C ATOM 2083 CG LYS A 137 2.407 -14.920 5.979 1.00 0.00 C ATOM 2084 CD LYS A 137 1.925 -15.286 7.373 1.00 0.00 C ATOM 2085 CE LYS A 137 2.949 -16.137 8.110 1.00 0.00 C ATOM 2086 NZ LYS A 137 2.337 -16.876 9.250 1.00 0.00 N ATOM 0 H LYS A 137 2.951 -15.239 2.789 1.00 0.00 H new ATOM 0 HA LYS A 137 4.188 -16.526 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.446 -15.616 4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.545 -16.811 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.481 -14.738 6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.933 -13.991 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.728 -14.377 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.982 -15.828 7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.398 -16.847 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.753 -15.500 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.066 -17.444 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.930 -16.198 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.587 -17.503 8.895 1.00 0.00 H new ATOM 2100 N ASP A 138 2.428 -18.376 2.925 1.00 0.00 N ATOM 2101 CA ASP A 138 2.144 -19.750 2.531 1.00 0.00 C ATOM 2102 C ASP A 138 3.395 -20.426 1.975 1.00 0.00 C ATOM 2103 O ASP A 138 3.653 -21.598 2.249 1.00 0.00 O ATOM 2104 CB ASP A 138 1.026 -19.784 1.488 1.00 0.00 C ATOM 2105 CG ASP A 138 0.765 -21.182 0.965 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.323 -22.040 1.759 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.000 -21.418 -0.239 1.00 0.00 O ATOM 0 H ASP A 138 2.057 -17.670 2.290 1.00 0.00 H new ATOM 0 HA ASP A 138 1.820 -20.296 3.417 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.111 -19.387 1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.289 -19.131 0.656 1.00 0.00 H new ATOM 2112 N LEU A 139 4.167 -19.678 1.195 1.00 0.00 N ATOM 2113 CA LEU A 139 5.391 -20.204 0.599 1.00 0.00 C ATOM 2114 C LEU A 139 6.475 -20.389 1.656 1.00 0.00 C ATOM 2115 O LEU A 139 6.986 -21.493 1.851 1.00 0.00 O ATOM 2116 CB LEU A 139 5.891 -19.266 -0.501 1.00 0.00 C ATOM 2117 CG LEU A 139 7.264 -19.593 -1.088 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.202 -20.869 -1.911 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.770 -18.434 -1.934 1.00 0.00 C ATOM 0 H LEU A 139 3.968 -18.706 0.960 1.00 0.00 H new ATOM 0 HA LEU A 139 5.164 -21.177 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.162 -19.267 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.921 -18.253 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 139 7.963 -19.750 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.188 -21.086 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.883 -21.696 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.490 -20.742 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.749 -18.683 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.071 -18.247 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.853 -17.541 -1.315 1.00 0.00 H new ATOM 2131 N HIS A 140 6.821 -19.302 2.338 1.00 0.00 N ATOM 2132 CA HIS A 140 7.843 -19.345 3.379 1.00 0.00 C ATOM 2133 C HIS A 140 7.312 -18.762 4.685 1.00 0.00 C ATOM 2134 O HIS A 140 6.116 -18.507 4.823 1.00 0.00 O ATOM 2135 CB HIS A 140 9.087 -18.576 2.933 1.00 0.00 C ATOM 2136 CG HIS A 140 10.352 -19.374 3.038 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.546 -20.566 2.376 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.490 -19.140 3.732 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.749 -21.034 2.659 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.342 -20.186 3.480 1.00 0.00 N ATOM 0 H HIS A 140 6.409 -18.381 2.189 1.00 0.00 H new ATOM 0 HA HIS A 140 8.111 -20.388 3.549 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.955 -18.254 1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.184 -17.675 3.538 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.690 -18.289 4.366 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.175 -21.953 2.283 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.281 -20.291 3.864 1.00 0.00 H new ATOM 2149 N LYS A 141 8.210 -18.555 5.643 1.00 0.00 N ATOM 2150 CA LYS A 141 7.834 -18.002 6.939 1.00 0.00 C ATOM 2151 C LYS A 141 8.135 -16.508 7.001 1.00 0.00 C ATOM 2152 O LYS A 141 8.674 -15.934 6.054 1.00 0.00 O ATOM 2153 CB LYS A 141 8.577 -18.730 8.061 1.00 0.00 C ATOM 2154 CG LYS A 141 8.131 -20.169 8.253 1.00 0.00 C ATOM 2155 CD LYS A 141 7.109 -20.291 9.371 1.00 0.00 C ATOM 2156 CE LYS A 141 5.692 -20.377 8.824 1.00 0.00 C ATOM 2157 NZ LYS A 141 4.777 -19.416 9.500 1.00 0.00 N ATOM 0 H LYS A 141 9.204 -18.762 5.546 1.00 0.00 H new ATOM 0 HA LYS A 141 6.761 -18.144 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.646 -18.715 7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.432 -18.186 8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.702 -20.545 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.996 -20.792 8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.324 -21.178 9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.192 -19.432 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.703 -20.175 7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.314 -21.391 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.822 -19.506 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.746 -19.624 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.124 -18.446 9.355 1.00 0.00 H new ATOM 2171 N ILE A 142 7.784 -15.885 8.120 1.00 0.00 N ATOM 2172 CA ILE A 142 8.019 -14.458 8.305 1.00 0.00 C ATOM 2173 C ILE A 142 7.617 -14.012 9.708 1.00 0.00 C ATOM 2174 O ILE A 142 6.668 -14.539 10.290 1.00 0.00 O ATOM 2175 CB ILE A 142 7.246 -13.622 7.271 1.00 0.00 C ATOM 2176 CG1 ILE A 142 7.581 -12.137 7.429 1.00 0.00 C ATOM 2177 CG2 ILE A 142 5.748 -13.849 7.418 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.053 -11.830 7.272 1.00 0.00 C ATOM 0 H ILE A 142 7.336 -16.345 8.912 1.00 0.00 H new ATOM 0 HA ILE A 142 9.088 -14.293 8.166 1.00 0.00 H new ATOM 0 HB ILE A 142 7.547 -13.940 6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.018 -11.565 6.691 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.251 -11.801 8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.215 -13.250 6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.523 -14.904 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.432 -13.556 8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.217 -10.760 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.621 -12.374 8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.384 -12.135 6.279 1.00 0.00 H new ATOM 2190 N VAL A 143 8.345 -13.038 10.244 1.00 0.00 N ATOM 2191 CA VAL A 143 8.062 -12.518 11.577 1.00 0.00 C ATOM 2192 C VAL A 143 8.341 -11.021 11.653 1.00 0.00 C ATOM 2193 O VAL A 143 9.211 -10.504 10.950 1.00 0.00 O ATOM 2194 CB VAL A 143 8.897 -13.242 12.651 1.00 0.00 C ATOM 2195 CG1 VAL A 143 8.451 -12.826 14.044 1.00 0.00 C ATOM 2196 CG2 VAL A 143 8.796 -14.750 12.477 1.00 0.00 C ATOM 0 H VAL A 143 9.135 -12.593 9.776 1.00 0.00 H new ATOM 0 HA VAL A 143 7.004 -12.697 11.769 1.00 0.00 H new ATOM 0 HB VAL A 143 9.941 -12.955 12.530 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.052 -13.347 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.581 -11.750 14.161 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.400 -13.082 14.181 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.392 -15.245 13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.755 -15.058 12.571 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.169 -15.028 11.491 1.00 0.00 H new ATOM 2206 N LEU A 144 7.601 -10.330 12.512 1.00 0.00 N ATOM 2207 CA LEU A 144 7.769 -8.891 12.683 1.00 0.00 C ATOM 2208 C LEU A 144 7.366 -8.459 14.089 1.00 0.00 C ATOM 2209 O LEU A 144 6.367 -8.918 14.643 1.00 0.00 O ATOM 2210 CB LEU A 144 6.937 -8.134 11.645 1.00 0.00 C ATOM 2211 CG LEU A 144 7.563 -6.856 11.086 1.00 0.00 C ATOM 2212 CD1 LEU A 144 7.248 -6.711 9.606 1.00 0.00 C ATOM 2213 CD2 LEU A 144 7.075 -5.640 11.859 1.00 0.00 C ATOM 0 H LEU A 144 6.878 -10.743 13.102 1.00 0.00 H new ATOM 0 HA LEU A 144 8.823 -8.653 12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.730 -8.807 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.977 -7.878 12.094 1.00 0.00 H new ATOM 0 HG LEU A 144 8.645 -6.924 11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.702 -5.796 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.648 -7.567 9.063 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.168 -6.666 9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.531 -4.740 11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.991 -5.568 11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.353 -5.740 12.908 1.00 0.00 H new ATOM 2225 N PRO A 145 8.159 -7.551 14.679 1.00 0.00 N ATOM 2226 CA PRO A 145 7.903 -7.035 16.027 1.00 0.00 C ATOM 2227 C PRO A 145 6.671 -6.137 16.079 1.00 0.00 C ATOM 2228 O PRO A 145 5.567 -6.596 16.373 1.00 0.00 O ATOM 2229 CB PRO A 145 9.166 -6.229 16.343 1.00 0.00 C ATOM 2230 CG PRO A 145 9.706 -5.835 15.013 1.00 0.00 C ATOM 2231 CD PRO A 145 9.365 -6.961 14.076 1.00 0.00 C ATOM 0 HA PRO A 145 7.702 -7.835 16.739 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.936 -5.355 16.952 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.887 -6.826 16.902 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.263 -4.898 14.674 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.784 -5.680 15.060 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.174 -6.599 13.066 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.176 -7.686 14.007 1.00 0.00 H new ATOM 2239 N THR A 146 6.868 -4.853 15.793 1.00 0.00 N ATOM 2240 CA THR A 146 5.773 -3.891 15.807 1.00 0.00 C ATOM 2241 C THR A 146 6.271 -2.487 15.486 1.00 0.00 C ATOM 2242 O THR A 146 7.396 -2.110 15.819 1.00 0.00 O ATOM 2243 CB THR A 146 5.061 -3.872 17.173 1.00 0.00 C ATOM 2244 OG1 THR A 146 4.321 -2.655 17.322 1.00 0.00 O ATOM 2245 CG2 THR A 146 6.064 -4.003 18.308 1.00 0.00 C ATOM 0 H THR A 146 7.775 -4.456 15.549 1.00 0.00 H new ATOM 0 HA THR A 146 5.065 -4.206 15.041 1.00 0.00 H new ATOM 0 HB THR A 146 4.378 -4.720 17.214 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.870 -2.651 18.192 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.538 -3.987 19.262 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.606 -4.944 18.208 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.769 -3.172 18.268 1.00 0.00 H new ATOM 2253 N PRO A 147 5.418 -1.691 14.826 1.00 0.00 N ATOM 2254 CA PRO A 147 5.750 -0.314 14.448 1.00 0.00 C ATOM 2255 C PRO A 147 5.835 0.614 15.653 1.00 0.00 C ATOM 2256 O PRO A 147 4.937 0.638 16.496 1.00 0.00 O ATOM 2257 CB PRO A 147 4.587 0.093 13.539 1.00 0.00 C ATOM 2258 CG PRO A 147 3.450 -0.769 13.967 1.00 0.00 C ATOM 2259 CD PRO A 147 4.062 -2.074 14.398 1.00 0.00 C ATOM 0 HA PRO A 147 6.727 -0.246 13.970 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.347 1.150 13.653 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.831 -0.067 12.489 1.00 0.00 H new ATOM 0 HG2 PRO A 147 2.897 -0.308 14.785 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.745 -0.919 13.150 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.499 -2.533 15.211 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.087 -2.795 13.581 1.00 0.00 H new ATOM 2267 N ILE A 148 6.919 1.379 15.731 1.00 0.00 N ATOM 2268 CA ILE A 148 7.120 2.311 16.834 1.00 0.00 C ATOM 2269 C ILE A 148 7.154 3.751 16.337 1.00 0.00 C ATOM 2270 O ILE A 148 6.902 4.686 17.098 1.00 0.00 O ATOM 2271 CB ILE A 148 8.425 2.009 17.594 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.591 2.975 18.769 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.617 2.100 16.654 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.521 2.463 19.847 1.00 0.00 C ATOM 0 H ILE A 148 7.672 1.372 15.043 1.00 0.00 H new ATOM 0 HA ILE A 148 6.277 2.185 17.513 1.00 0.00 H new ATOM 0 HB ILE A 148 8.374 0.994 17.987 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.970 3.926 18.396 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.613 3.172 19.208 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.532 1.884 17.205 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.500 1.377 15.847 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.674 3.105 16.235 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.591 3.200 20.648 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.133 1.527 20.248 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.511 2.293 19.423 1.00 0.00 H new ATOM 2286 N SER A 149 7.465 3.922 15.057 1.00 0.00 N ATOM 2287 CA SER A 149 7.534 5.250 14.457 1.00 0.00 C ATOM 2288 C SER A 149 6.255 6.038 14.733 1.00 0.00 C ATOM 2289 O SER A 149 6.294 7.246 14.957 1.00 0.00 O ATOM 2290 CB SER A 149 7.765 5.143 12.949 1.00 0.00 C ATOM 2291 OG SER A 149 8.056 3.807 12.574 1.00 0.00 O ATOM 0 H SER A 149 7.673 3.158 14.414 1.00 0.00 H new ATOM 0 HA SER A 149 8.373 5.781 14.908 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.880 5.490 12.416 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.588 5.794 12.656 1.00 0.00 H new ATOM 0 HG SER A 149 8.690 3.808 11.827 1.00 0.00 H new ATOM 2297 N ASN A 150 5.124 5.341 14.711 1.00 0.00 N ATOM 2298 CA ASN A 150 3.833 5.973 14.957 1.00 0.00 C ATOM 2299 C ASN A 150 3.864 6.790 16.244 1.00 0.00 C ATOM 2300 O ASN A 150 3.420 7.938 16.275 1.00 0.00 O ATOM 2301 CB ASN A 150 2.730 4.916 15.038 1.00 0.00 C ATOM 2302 CG ASN A 150 1.344 5.514 14.904 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.116 6.401 14.081 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.409 5.029 15.714 1.00 0.00 N ATOM 0 H ASN A 150 5.075 4.339 14.526 1.00 0.00 H new ATOM 0 HA ASN A 150 3.622 6.645 14.125 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.881 4.177 14.252 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.805 4.389 15.989 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.543 5.392 15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.643 4.294 16.381 1.00 0.00 H new ATOM 2311 N ALA A 151 4.392 6.192 17.308 1.00 0.00 N ATOM 2312 CA ALA A 151 4.483 6.866 18.596 1.00 0.00 C ATOM 2313 C ALA A 151 5.233 8.187 18.474 1.00 0.00 C ATOM 2314 O ALA A 151 4.723 9.240 18.860 1.00 0.00 O ATOM 2315 CB ALA A 151 5.164 5.963 19.616 1.00 0.00 C ATOM 0 H ALA A 151 4.763 5.242 17.302 1.00 0.00 H new ATOM 0 HA ALA A 151 3.471 7.084 18.936 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.226 6.479 20.574 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.586 5.046 19.734 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.168 5.717 19.271 1.00 0.00 H new ATOM 2321 N LEU A 152 6.446 8.127 17.934 1.00 0.00 N ATOM 2322 CA LEU A 152 7.266 9.321 17.760 1.00 0.00 C ATOM 2323 C LEU A 152 6.488 10.416 17.037 1.00 0.00 C ATOM 2324 O LEU A 152 6.423 11.555 17.501 1.00 0.00 O ATOM 2325 CB LEU A 152 8.536 8.981 16.980 1.00 0.00 C ATOM 2326 CG LEU A 152 9.692 8.403 17.798 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.359 6.996 18.271 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.977 8.404 16.980 1.00 0.00 C ATOM 0 H LEU A 152 6.883 7.264 17.609 1.00 0.00 H new ATOM 0 HA LEU A 152 7.542 9.690 18.748 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.278 8.267 16.198 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.886 9.886 16.483 1.00 0.00 H new ATOM 0 HG LEU A 152 9.843 9.033 18.675 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.193 6.600 18.851 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.464 7.023 18.893 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.181 6.355 17.408 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.789 7.990 17.577 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.839 7.798 16.085 1.00 0.00 H new ATOM 0 HD23 LEU A 152 11.224 9.426 16.691 1.00 0.00 H new ATOM 2340 N LEU A 153 5.899 10.062 15.900 1.00 0.00 N ATOM 2341 CA LEU A 153 5.122 11.014 15.112 1.00 0.00 C ATOM 2342 C LEU A 153 4.050 11.682 15.968 1.00 0.00 C ATOM 2343 O LEU A 153 4.088 12.891 16.200 1.00 0.00 O ATOM 2344 CB LEU A 153 4.475 10.310 13.919 1.00 0.00 C ATOM 2345 CG LEU A 153 5.295 10.284 12.629 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.339 11.666 11.996 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.704 9.776 12.903 1.00 0.00 C ATOM 0 H LEU A 153 5.944 9.124 15.503 1.00 0.00 H new ATOM 0 HA LEU A 153 5.800 11.785 14.746 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.254 9.282 14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.521 10.795 13.710 1.00 0.00 H new ATOM 0 HG LEU A 153 4.813 9.601 11.929 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.927 11.628 11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.325 11.992 11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.796 12.370 12.691 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.274 9.764 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.195 10.433 13.621 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.654 8.766 13.311 1.00 0.00 H new ATOM 2359 N THR A 154 3.094 10.885 16.436 1.00 0.00 N ATOM 2360 CA THR A 154 2.011 11.398 17.266 1.00 0.00 C ATOM 2361 C THR A 154 2.553 12.200 18.444 1.00 0.00 C ATOM 2362 O THR A 154 1.930 13.164 18.890 1.00 0.00 O ATOM 2363 CB THR A 154 1.124 10.257 17.801 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.894 9.393 18.645 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.526 9.454 16.655 1.00 0.00 C ATOM 0 H THR A 154 3.048 9.882 16.254 1.00 0.00 H new ATOM 0 HA THR A 154 1.409 12.050 16.633 1.00 0.00 H new ATOM 0 HB THR A 154 0.311 10.698 18.378 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.845 9.483 18.425 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.096 8.654 17.057 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.083 10.108 16.031 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.328 9.023 16.055 1.00 0.00 H new ATOM 2373 N ASP A 155 3.716 11.796 18.943 1.00 0.00 N ATOM 2374 CA ASP A 155 4.343 12.478 20.068 1.00 0.00 C ATOM 2375 C ASP A 155 4.479 13.972 19.790 1.00 0.00 C ATOM 2376 O ASP A 155 4.427 14.793 20.708 1.00 0.00 O ATOM 2377 CB ASP A 155 5.718 11.874 20.356 1.00 0.00 C ATOM 2378 CG ASP A 155 5.840 11.363 21.779 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.804 12.193 22.711 1.00 0.00 O ATOM 2380 OD2 ASP A 155 5.971 10.135 21.960 1.00 0.00 O ATOM 0 H ASP A 155 4.243 10.999 18.586 1.00 0.00 H new ATOM 0 HA ASP A 155 3.706 12.345 20.942 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.904 11.055 19.662 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.487 12.626 20.176 1.00 0.00 H new ATOM 2385 N LYS A 156 4.654 14.320 18.520 1.00 0.00 N ATOM 2386 CA LYS A 156 4.796 15.714 18.120 1.00 0.00 C ATOM 2387 C LYS A 156 5.978 16.366 18.833 1.00 0.00 C ATOM 2388 O LYS A 156 6.689 15.715 19.598 1.00 0.00 O ATOM 2389 CB LYS A 156 3.512 16.488 18.425 1.00 0.00 C ATOM 2390 CG LYS A 156 3.025 17.339 17.267 1.00 0.00 C ATOM 2391 CD LYS A 156 2.000 16.598 16.423 1.00 0.00 C ATOM 2392 CE LYS A 156 0.595 16.766 16.979 1.00 0.00 C ATOM 2393 NZ LYS A 156 -0.437 16.221 16.054 1.00 0.00 N ATOM 0 H LYS A 156 4.701 13.654 17.749 1.00 0.00 H new ATOM 0 HA LYS A 156 4.981 15.741 17.046 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.729 15.782 18.700 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.681 17.129 19.290 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.585 18.260 17.651 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.872 17.626 16.644 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.034 16.969 15.399 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.254 15.539 16.387 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.523 16.260 17.942 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.400 17.823 17.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.381 16.355 16.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.385 16.721 15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.266 15.206 15.902 1.00 0.00 H new ATOM 2407 N LEU A 157 6.180 17.654 18.577 1.00 0.00 N ATOM 2408 CA LEU A 157 7.273 18.395 19.196 1.00 0.00 C ATOM 2409 C LEU A 157 7.142 19.890 18.921 1.00 0.00 C ATOM 2410 O LEU A 157 7.832 20.435 18.060 1.00 0.00 O ATOM 2411 CB LEU A 157 8.619 17.885 18.677 1.00 0.00 C ATOM 2412 CG LEU A 157 9.855 18.355 19.442 1.00 0.00 C ATOM 2413 CD1 LEU A 157 10.170 17.401 20.585 1.00 0.00 C ATOM 2414 CD2 LEU A 157 11.048 18.478 18.505 1.00 0.00 C ATOM 0 H LEU A 157 5.601 18.207 17.945 1.00 0.00 H new ATOM 0 HA LEU A 157 7.222 18.237 20.273 1.00 0.00 H new ATOM 0 HB2 LEU A 157 8.601 16.795 18.690 1.00 0.00 H new ATOM 0 HB3 LEU A 157 8.723 18.190 17.636 1.00 0.00 H new ATOM 0 HG LEU A 157 9.646 19.338 19.863 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.053 17.752 21.119 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.323 17.362 21.271 1.00 0.00 H new ATOM 0 HD13 LEU A 157 10.359 16.405 20.186 1.00 0.00 H new ATOM 0 HD21 LEU A 157 11.919 18.814 19.067 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.259 17.508 18.055 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.822 19.200 17.721 1.00 0.00 H new ATOM 2426 N GLU A 158 6.254 20.547 19.659 1.00 0.00 N ATOM 2427 CA GLU A 158 6.035 21.980 19.497 1.00 0.00 C ATOM 2428 C GLU A 158 5.507 22.293 18.099 1.00 0.00 C ATOM 2429 O GLU A 158 6.275 22.594 17.186 1.00 0.00 O ATOM 2430 CB GLU A 158 7.334 22.749 19.747 1.00 0.00 C ATOM 2431 CG GLU A 158 7.126 24.237 19.969 1.00 0.00 C ATOM 2432 CD GLU A 158 8.015 25.089 19.084 1.00 0.00 C ATOM 2433 OE1 GLU A 158 9.242 25.107 19.315 1.00 0.00 O ATOM 2434 OE2 GLU A 158 7.483 25.737 18.159 1.00 0.00 O ATOM 0 H GLU A 158 5.674 20.110 20.375 1.00 0.00 H new ATOM 0 HA GLU A 158 5.290 22.293 20.228 1.00 0.00 H new ATOM 0 HB2 GLU A 158 7.835 22.327 20.618 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.000 22.607 18.896 1.00 0.00 H new ATOM 0 HG2 GLU A 158 6.082 24.487 19.777 1.00 0.00 H new ATOM 0 HG3 GLU A 158 7.324 24.476 21.014 1.00 0.00 H new ATOM 2441 N SER A 159 4.189 22.220 17.941 1.00 0.00 N ATOM 2442 CA SER A 159 3.558 22.491 16.656 1.00 0.00 C ATOM 2443 C SER A 159 2.037 22.408 16.768 1.00 0.00 C ATOM 2444 O SER A 159 1.507 21.721 17.641 1.00 0.00 O ATOM 2445 CB SER A 159 4.055 21.501 15.600 1.00 0.00 C ATOM 2446 OG SER A 159 5.091 22.070 14.816 1.00 0.00 O ATOM 0 H SER A 159 3.538 21.975 18.687 1.00 0.00 H new ATOM 0 HA SER A 159 3.829 23.502 16.354 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.418 20.596 16.087 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.227 21.205 14.956 1.00 0.00 H new ATOM 0 HG SER A 159 5.802 22.401 15.404 1.00 0.00 H new ATOM 2452 N GLN A 160 1.346 23.114 15.879 1.00 0.00 N ATOM 2453 CA GLN A 160 -0.112 23.121 15.880 1.00 0.00 C ATOM 2454 C GLN A 160 -0.657 23.162 14.456 1.00 0.00 C ATOM 2455 O GLN A 160 -1.201 22.176 13.959 1.00 0.00 O ATOM 2456 CB GLN A 160 -0.637 24.318 16.674 1.00 0.00 C ATOM 2457 CG GLN A 160 -1.383 23.929 17.940 1.00 0.00 C ATOM 2458 CD GLN A 160 -2.682 24.692 18.109 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -3.544 24.677 17.229 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -2.832 25.363 19.245 1.00 0.00 N ATOM 0 H GLN A 160 1.771 23.687 15.150 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.454 22.201 16.354 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.201 24.963 16.940 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.300 24.903 16.037 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.594 22.860 17.919 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.744 24.111 18.804 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.093 25.348 19.947 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.687 25.893 19.415 1.00 0.00 H new ATOM 2469 N LYS A 161 -0.505 24.310 13.803 1.00 0.00 N ATOM 2470 CA LYS A 161 -0.982 24.480 12.435 1.00 0.00 C ATOM 2471 C LYS A 161 0.040 25.240 11.595 1.00 0.00 C ATOM 2472 O LYS A 161 -0.294 26.220 10.931 1.00 0.00 O ATOM 2473 CB LYS A 161 -2.317 25.227 12.428 1.00 0.00 C ATOM 2474 CG LYS A 161 -2.259 26.588 13.099 1.00 0.00 C ATOM 2475 CD LYS A 161 -3.490 27.421 12.779 1.00 0.00 C ATOM 2476 CE LYS A 161 -3.123 28.869 12.494 1.00 0.00 C ATOM 2477 NZ LYS A 161 -2.566 29.548 13.695 1.00 0.00 N ATOM 0 H LYS A 161 -0.056 25.136 14.199 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.123 23.491 12.000 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.647 25.354 11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -3.068 24.616 12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -2.176 26.459 14.178 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.365 27.118 12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.003 26.998 11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.187 27.379 13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.393 28.906 11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.007 29.406 12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.329 30.533 13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.271 29.536 14.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.708 29.051 14.008 1.00 0.00 H new ATOM 2491 N GLU A 162 1.286 24.778 11.629 1.00 0.00 N ATOM 2492 CA GLU A 162 2.357 25.413 10.869 1.00 0.00 C ATOM 2493 C GLU A 162 2.565 24.710 9.530 1.00 0.00 C ATOM 2494 O GLU A 162 1.890 23.730 9.221 1.00 0.00 O ATOM 2495 CB GLU A 162 3.660 25.402 11.671 1.00 0.00 C ATOM 2496 CG GLU A 162 4.099 26.781 12.137 1.00 0.00 C ATOM 2497 CD GLU A 162 3.354 27.245 13.373 1.00 0.00 C ATOM 2498 OE1 GLU A 162 3.734 26.827 14.488 1.00 0.00 O ATOM 2499 OE2 GLU A 162 2.392 28.027 13.226 1.00 0.00 O ATOM 0 H GLU A 162 1.579 23.967 12.174 1.00 0.00 H new ATOM 0 HA GLU A 162 2.067 26.446 10.677 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.536 24.756 12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.450 24.966 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.169 26.766 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.942 27.499 11.332 1.00 0.00 H new ATOM 2506 N TRP A 163 3.507 25.219 8.743 1.00 0.00 N ATOM 2507 CA TRP A 163 3.805 24.640 7.437 1.00 0.00 C ATOM 2508 C TRP A 163 5.120 23.871 7.471 1.00 0.00 C ATOM 2509 O TRP A 163 5.850 23.827 6.479 1.00 0.00 O ATOM 2510 CB TRP A 163 3.867 25.737 6.373 1.00 0.00 C ATOM 2511 CG TRP A 163 4.729 26.897 6.766 1.00 0.00 C ATOM 2512 CD1 TRP A 163 6.041 26.854 7.143 1.00 0.00 C ATOM 2513 CD2 TRP A 163 4.340 28.274 6.823 1.00 0.00 C ATOM 2514 NE1 TRP A 163 6.491 28.120 7.431 1.00 0.00 N ATOM 2515 CE2 TRP A 163 5.467 29.009 7.241 1.00 0.00 C ATOM 2516 CE3 TRP A 163 3.150 28.957 6.559 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 5.435 30.391 7.404 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 3.120 30.330 6.721 1.00 0.00 C ATOM 2519 CH2 TRP A 163 4.257 31.036 7.137 1.00 0.00 C ATOM 0 H TRP A 163 4.077 26.030 8.986 1.00 0.00 H new ATOM 0 HA TRP A 163 3.006 23.944 7.184 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.245 25.311 5.444 1.00 0.00 H new ATOM 0 HB3 TRP A 163 2.858 26.095 6.172 1.00 0.00 H new ATOM 0 HD1 TRP A 163 6.638 25.956 7.206 1.00 0.00 H new ATOM 0 HE1 TRP A 163 7.434 28.359 7.737 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.270 28.422 6.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 6.309 30.936 7.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 2.204 30.868 6.524 1.00 0.00 H new ATOM 0 HH2 TRP A 163 4.203 32.109 7.249 1.00 0.00 H new ATOM 2530 N LEU A 164 5.419 23.266 8.615 1.00 0.00 N ATOM 2531 CA LEU A 164 6.647 22.497 8.778 1.00 0.00 C ATOM 2532 C LEU A 164 6.381 21.003 8.623 1.00 0.00 C ATOM 2533 O LEU A 164 7.273 20.237 8.258 1.00 0.00 O ATOM 2534 CB LEU A 164 7.270 22.776 10.146 1.00 0.00 C ATOM 2535 CG LEU A 164 8.235 23.960 10.215 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.471 25.275 10.178 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.093 23.876 11.469 1.00 0.00 C ATOM 0 H LEU A 164 4.826 23.293 9.445 1.00 0.00 H new ATOM 0 HA LEU A 164 7.344 22.805 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.465 22.947 10.861 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.801 21.881 10.471 1.00 0.00 H new ATOM 0 HG LEU A 164 8.891 23.920 9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.175 26.106 10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.900 25.338 9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.790 25.324 11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.774 24.727 11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.452 23.890 12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.669 22.951 11.455 1.00 0.00 H new ATOM 2549 N ARG A 165 5.146 20.596 8.900 1.00 0.00 N ATOM 2550 CA ARG A 165 4.761 19.195 8.791 1.00 0.00 C ATOM 2551 C ARG A 165 4.910 18.700 7.356 1.00 0.00 C ATOM 2552 O ARG A 165 5.161 17.519 7.116 1.00 0.00 O ATOM 2553 CB ARG A 165 3.317 19.001 9.260 1.00 0.00 C ATOM 2554 CG ARG A 165 3.142 17.844 10.230 1.00 0.00 C ATOM 2555 CD ARG A 165 1.942 18.057 11.139 1.00 0.00 C ATOM 2556 NE ARG A 165 1.061 16.893 11.165 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.109 16.870 11.793 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.538 17.944 12.443 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.855 15.773 11.770 1.00 0.00 N ATOM 0 H ARG A 165 4.395 21.217 9.202 1.00 0.00 H new ATOM 0 HA ARG A 165 5.425 18.612 9.430 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.972 19.919 9.736 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.681 18.835 8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.017 16.916 9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.043 17.735 10.834 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.287 18.273 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.381 18.928 10.801 1.00 0.00 H new ATOM 0 HE ARG A 165 1.361 16.051 10.674 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.031 18.790 12.461 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.437 17.924 12.924 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.530 14.946 11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.753 15.757 12.253 1.00 0.00 H new ATOM 2573 N THR A 166 4.754 19.612 6.401 1.00 0.00 N ATOM 2574 CA THR A 166 4.870 19.269 4.989 1.00 0.00 C ATOM 2575 C THR A 166 6.160 18.506 4.713 1.00 0.00 C ATOM 2576 O THR A 166 6.241 17.726 3.764 1.00 0.00 O ATOM 2577 CB THR A 166 4.830 20.527 4.101 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.182 21.599 4.795 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.100 20.245 2.796 1.00 0.00 C ATOM 0 H THR A 166 4.547 20.595 6.580 1.00 0.00 H new ATOM 0 HA THR A 166 4.018 18.635 4.746 1.00 0.00 H new ATOM 0 HB THR A 166 5.856 20.814 3.871 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.855 22.156 5.239 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.084 21.148 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.614 19.450 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.077 19.935 3.011 1.00 0.00 H new ATOM 2587 N LYS A 167 7.168 18.736 5.548 1.00 0.00 N ATOM 2588 CA LYS A 167 8.455 18.068 5.395 1.00 0.00 C ATOM 2589 C LYS A 167 8.340 16.582 5.721 1.00 0.00 C ATOM 2590 O LYS A 167 8.449 15.731 4.836 1.00 0.00 O ATOM 2591 CB LYS A 167 9.502 18.720 6.302 1.00 0.00 C ATOM 2592 CG LYS A 167 10.474 19.620 5.559 1.00 0.00 C ATOM 2593 CD LYS A 167 10.689 20.934 6.292 1.00 0.00 C ATOM 2594 CE LYS A 167 11.325 21.980 5.389 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.523 22.600 6.017 1.00 0.00 N ATOM 0 H LYS A 167 7.118 19.380 6.338 1.00 0.00 H new ATOM 0 HA LYS A 167 8.768 18.171 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.993 19.304 7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.063 17.939 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.429 19.107 5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.094 19.819 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.734 21.305 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.325 20.767 7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.609 21.519 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.593 22.755 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.927 23.307 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.248 23.062 6.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.232 21.865 6.213 1.00 0.00 H new ATOM 2609 N THR A 168 8.117 16.277 6.994 1.00 0.00 N ATOM 2610 CA THR A 168 7.987 14.893 7.437 1.00 0.00 C ATOM 2611 C THR A 168 7.020 14.120 6.546 1.00 0.00 C ATOM 2612 O THR A 168 7.303 12.992 6.142 1.00 0.00 O ATOM 2613 CB THR A 168 7.497 14.813 8.895 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.436 15.459 9.763 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.312 13.367 9.326 1.00 0.00 C ATOM 0 H THR A 168 8.022 16.969 7.738 1.00 0.00 H new ATOM 0 HA THR A 168 8.978 14.445 7.369 1.00 0.00 H new ATOM 0 HB THR A 168 6.534 15.320 8.960 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.117 15.406 10.688 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.966 13.337 10.359 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.575 12.887 8.682 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.262 12.839 9.246 1.00 0.00 H new ATOM 2623 N ILE A 169 5.881 14.733 6.244 1.00 0.00 N ATOM 2624 CA ILE A 169 4.875 14.102 5.398 1.00 0.00 C ATOM 2625 C ILE A 169 5.419 13.842 3.998 1.00 0.00 C ATOM 2626 O ILE A 169 5.251 12.752 3.449 1.00 0.00 O ATOM 2627 CB ILE A 169 3.607 14.970 5.291 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.004 15.202 6.677 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.590 14.309 4.370 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.747 13.927 7.448 1.00 0.00 C ATOM 0 H ILE A 169 5.631 15.666 6.572 1.00 0.00 H new ATOM 0 HA ILE A 169 4.618 13.152 5.867 1.00 0.00 H new ATOM 0 HB ILE A 169 3.880 15.936 4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.676 15.836 7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.066 15.747 6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.699 14.934 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.023 14.188 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.319 13.332 4.769 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.319 14.170 8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.050 13.300 6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.686 13.391 7.588 1.00 0.00 H new ATOM 2642 N GLN A 170 6.072 14.848 3.426 1.00 0.00 N ATOM 2643 CA GLN A 170 6.641 14.727 2.088 1.00 0.00 C ATOM 2644 C GLN A 170 7.713 13.643 2.050 1.00 0.00 C ATOM 2645 O GLN A 170 7.898 12.973 1.033 1.00 0.00 O ATOM 2646 CB GLN A 170 7.236 16.063 1.641 1.00 0.00 C ATOM 2647 CG GLN A 170 7.887 16.010 0.269 1.00 0.00 C ATOM 2648 CD GLN A 170 9.349 16.410 0.301 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.708 17.452 0.851 1.00 0.00 O ATOM 2650 NE2 GLN A 170 10.203 15.583 -0.290 1.00 0.00 N ATOM 0 H GLN A 170 6.220 15.756 3.867 1.00 0.00 H new ATOM 0 HA GLN A 170 5.840 14.447 1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.449 16.817 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.977 16.385 2.373 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.799 15.000 -0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.348 16.671 -0.410 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.863 14.730 -0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.199 15.801 -0.300 1.00 0.00 H new ATOM 2659 N PHE A 171 8.416 13.473 3.165 1.00 0.00 N ATOM 2660 CA PHE A 171 9.471 12.470 3.257 1.00 0.00 C ATOM 2661 C PHE A 171 8.884 11.061 3.253 1.00 0.00 C ATOM 2662 O PHE A 171 9.255 10.226 2.426 1.00 0.00 O ATOM 2663 CB PHE A 171 10.299 12.684 4.527 1.00 0.00 C ATOM 2664 CG PHE A 171 11.745 12.985 4.256 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.103 13.961 3.339 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.745 12.292 4.917 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.434 14.239 3.087 1.00 0.00 C ATOM 2668 CE2 PHE A 171 14.077 12.567 4.670 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.422 13.541 3.753 1.00 0.00 C ATOM 0 H PHE A 171 8.275 14.016 4.017 1.00 0.00 H new ATOM 0 HA PHE A 171 10.118 12.579 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.866 13.505 5.099 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.232 11.792 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.334 14.510 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.481 11.528 5.634 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.701 15.001 2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.848 12.021 5.194 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.462 13.756 3.557 1.00 0.00 H new ATOM 2679 N ILE A 172 7.967 10.806 4.180 1.00 0.00 N ATOM 2680 CA ILE A 172 7.329 9.499 4.282 1.00 0.00 C ATOM 2681 C ILE A 172 6.579 9.151 2.999 1.00 0.00 C ATOM 2682 O ILE A 172 6.543 7.994 2.583 1.00 0.00 O ATOM 2683 CB ILE A 172 6.348 9.444 5.468 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.300 10.550 5.343 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.100 9.566 6.785 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.333 10.601 6.506 1.00 0.00 C ATOM 0 H ILE A 172 7.649 11.486 4.871 1.00 0.00 H new ATOM 0 HA ILE A 172 8.124 8.771 4.444 1.00 0.00 H new ATOM 0 HB ILE A 172 5.837 8.481 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.807 11.512 5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.738 10.405 4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.392 9.525 7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.812 8.745 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.636 10.515 6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.618 11.409 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.799 9.653 6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.884 10.777 7.430 1.00 0.00 H new ATOM 2698 N LEU A 173 5.983 10.162 2.378 1.00 0.00 N ATOM 2699 CA LEU A 173 5.234 9.966 1.141 1.00 0.00 C ATOM 2700 C LEU A 173 6.166 9.574 -0.002 1.00 0.00 C ATOM 2701 O LEU A 173 5.939 8.577 -0.688 1.00 0.00 O ATOM 2702 CB LEU A 173 4.469 11.238 0.777 1.00 0.00 C ATOM 2703 CG LEU A 173 2.982 11.254 1.136 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.207 10.301 0.240 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.784 10.893 2.600 1.00 0.00 C ATOM 0 H LEU A 173 6.003 11.126 2.710 1.00 0.00 H new ATOM 0 HA LEU A 173 4.522 9.156 1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.951 12.082 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.565 11.401 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 173 2.599 12.262 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.151 10.326 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.323 10.605 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.591 9.289 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.720 10.909 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.182 9.896 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.307 11.615 3.227 1.00 0.00 H new ATOM 2717 N LYS A 174 7.215 10.364 -0.201 1.00 0.00 N ATOM 2718 CA LYS A 174 8.183 10.099 -1.258 1.00 0.00 C ATOM 2719 C LYS A 174 8.778 8.703 -1.112 1.00 0.00 C ATOM 2720 O LYS A 174 8.864 7.950 -2.083 1.00 0.00 O ATOM 2721 CB LYS A 174 9.299 11.146 -1.229 1.00 0.00 C ATOM 2722 CG LYS A 174 10.494 10.785 -2.094 1.00 0.00 C ATOM 2723 CD LYS A 174 11.338 12.006 -2.418 1.00 0.00 C ATOM 2724 CE LYS A 174 12.767 11.845 -1.919 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.696 11.460 -3.017 1.00 0.00 N ATOM 0 H LYS A 174 7.417 11.194 0.357 1.00 0.00 H new ATOM 0 HA LYS A 174 7.664 10.156 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.897 12.103 -1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.633 11.280 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.106 10.045 -1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.148 10.325 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.344 12.170 -3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.890 12.890 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.103 12.780 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.795 11.087 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.673 11.459 -2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.452 10.509 -3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.613 12.142 -3.797 1.00 0.00 H new ATOM 2739 N SER A 175 9.188 8.362 0.105 1.00 0.00 N ATOM 2740 CA SER A 175 9.777 7.056 0.377 1.00 0.00 C ATOM 2741 C SER A 175 8.780 5.939 0.084 1.00 0.00 C ATOM 2742 O SER A 175 9.115 4.946 -0.564 1.00 0.00 O ATOM 2743 CB SER A 175 10.239 6.973 1.833 1.00 0.00 C ATOM 2744 OG SER A 175 9.222 7.413 2.716 1.00 0.00 O ATOM 0 H SER A 175 9.123 8.973 0.919 1.00 0.00 H new ATOM 0 HA SER A 175 10.640 6.931 -0.278 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.514 5.946 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 175 11.132 7.582 1.970 1.00 0.00 H new ATOM 0 HG SER A 175 9.225 8.392 2.756 1.00 0.00 H new ATOM 2750 N LEU A 176 7.554 6.108 0.564 1.00 0.00 N ATOM 2751 CA LEU A 176 6.506 5.114 0.355 1.00 0.00 C ATOM 2752 C LEU A 176 6.331 4.810 -1.130 1.00 0.00 C ATOM 2753 O LEU A 176 6.466 3.665 -1.557 1.00 0.00 O ATOM 2754 CB LEU A 176 5.183 5.607 0.945 1.00 0.00 C ATOM 2755 CG LEU A 176 3.917 4.942 0.403 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.034 3.428 0.487 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.692 5.427 1.165 1.00 0.00 C ATOM 0 H LEU A 176 7.260 6.924 1.101 1.00 0.00 H new ATOM 0 HA LEU A 176 6.804 4.196 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.213 5.460 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.108 6.680 0.771 1.00 0.00 H new ATOM 0 HG LEU A 176 3.802 5.220 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.125 2.971 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.889 3.096 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.173 3.131 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.800 4.944 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.798 5.178 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.599 6.507 1.055 1.00 0.00 H new ATOM 2769 N GLU A 177 6.036 5.846 -1.909 1.00 0.00 N ATOM 2770 CA GLU A 177 5.845 5.688 -3.346 1.00 0.00 C ATOM 2771 C GLU A 177 7.057 5.015 -3.985 1.00 0.00 C ATOM 2772 O GLU A 177 6.923 4.017 -4.692 1.00 0.00 O ATOM 2773 CB GLU A 177 5.598 7.048 -4.003 1.00 0.00 C ATOM 2774 CG GLU A 177 4.803 6.967 -5.294 1.00 0.00 C ATOM 2775 CD GLU A 177 5.685 7.008 -6.526 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.389 8.022 -6.718 1.00 0.00 O ATOM 2777 OE2 GLU A 177 5.671 6.028 -7.300 1.00 0.00 O ATOM 0 H GLU A 177 5.924 6.802 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 177 4.973 5.053 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.068 7.690 -3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.558 7.523 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.220 6.046 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.094 7.794 -5.332 1.00 0.00 H new ATOM 2784 N GLU A 178 8.238 5.571 -3.731 1.00 0.00 N ATOM 2785 CA GLU A 178 9.472 5.025 -4.283 1.00 0.00 C ATOM 2786 C GLU A 178 9.604 3.540 -3.955 1.00 0.00 C ATOM 2787 O GLU A 178 9.860 2.719 -4.837 1.00 0.00 O ATOM 2788 CB GLU A 178 10.681 5.787 -3.738 1.00 0.00 C ATOM 2789 CG GLU A 178 10.823 7.189 -4.306 1.00 0.00 C ATOM 2790 CD GLU A 178 11.399 7.195 -5.709 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.932 6.150 -6.136 1.00 0.00 O ATOM 2792 OE2 GLU A 178 11.314 8.244 -6.381 1.00 0.00 O ATOM 0 H GLU A 178 8.366 6.398 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 178 9.437 5.139 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.601 5.850 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.586 5.221 -3.959 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.847 7.673 -4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.465 7.779 -3.651 1.00 0.00 H new ATOM 2799 N PHE A 179 9.428 3.203 -2.683 1.00 0.00 N ATOM 2800 CA PHE A 179 9.528 1.818 -2.237 1.00 0.00 C ATOM 2801 C PHE A 179 8.492 0.944 -2.937 1.00 0.00 C ATOM 2802 O PHE A 179 8.732 -0.234 -3.201 1.00 0.00 O ATOM 2803 CB PHE A 179 9.344 1.732 -0.721 1.00 0.00 C ATOM 2804 CG PHE A 179 9.597 0.361 -0.163 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.885 -0.053 0.135 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.548 -0.514 0.066 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.122 -1.314 0.648 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.778 -1.777 0.579 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.067 -2.176 0.873 1.00 0.00 C ATOM 0 H PHE A 179 9.215 3.870 -1.941 1.00 0.00 H new ATOM 0 HA PHE A 179 10.521 1.451 -2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.018 2.441 -0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.328 2.036 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.714 0.618 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.538 -0.206 -0.159 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.132 -1.625 0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.951 -2.450 0.750 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.250 -3.160 1.278 1.00 0.00 H new ATOM 2819 N LEU A 180 7.338 1.531 -3.235 1.00 0.00 N ATOM 2820 CA LEU A 180 6.261 0.808 -3.905 1.00 0.00 C ATOM 2821 C LEU A 180 6.666 0.423 -5.324 1.00 0.00 C ATOM 2822 O LEU A 180 6.725 -0.758 -5.667 1.00 0.00 O ATOM 2823 CB LEU A 180 4.991 1.658 -3.936 1.00 0.00 C ATOM 2824 CG LEU A 180 3.927 1.313 -2.893 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.734 2.248 -3.018 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.487 -0.137 -3.041 1.00 0.00 C ATOM 0 H LEU A 180 7.123 2.506 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 180 6.064 -0.105 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.274 2.703 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.543 1.570 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 180 4.362 1.442 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.987 1.987 -2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.060 3.277 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.298 2.151 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.730 -0.366 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.070 -0.291 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.346 -0.794 -2.902 1.00 0.00 H new ATOM 2838 N LYS A 181 6.944 1.429 -6.147 1.00 0.00 N ATOM 2839 CA LYS A 181 7.346 1.198 -7.530 1.00 0.00 C ATOM 2840 C LYS A 181 8.525 0.233 -7.600 1.00 0.00 C ATOM 2841 O LYS A 181 8.528 -0.703 -8.401 1.00 0.00 O ATOM 2842 CB LYS A 181 7.717 2.521 -8.203 1.00 0.00 C ATOM 2843 CG LYS A 181 8.720 3.344 -7.414 1.00 0.00 C ATOM 2844 CD LYS A 181 8.926 4.717 -8.035 1.00 0.00 C ATOM 2845 CE LYS A 181 9.639 4.622 -9.375 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.703 4.825 -10.516 1.00 0.00 N ATOM 0 H LYS A 181 6.898 2.412 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 181 6.502 0.753 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.127 2.314 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.812 3.110 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.372 3.456 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.673 2.816 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.961 5.205 -8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.507 5.341 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.432 5.369 -9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.115 3.646 -9.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.220 4.719 -11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.941 4.118 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.293 5.779 -10.463 1.00 0.00 H new ATOM 2860 N VAL A 182 9.526 0.465 -6.755 1.00 0.00 N ATOM 2861 CA VAL A 182 10.709 -0.385 -6.720 1.00 0.00 C ATOM 2862 C VAL A 182 10.338 -1.830 -6.407 1.00 0.00 C ATOM 2863 O VAL A 182 10.713 -2.752 -7.135 1.00 0.00 O ATOM 2864 CB VAL A 182 11.726 0.110 -5.674 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.900 -0.850 -5.572 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.202 1.513 -6.018 1.00 0.00 C ATOM 0 H VAL A 182 9.540 1.235 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 182 11.163 -0.335 -7.709 1.00 0.00 H new ATOM 0 HB VAL A 182 11.233 0.145 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.607 -0.483 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.540 -1.835 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.396 -0.922 -6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.920 1.848 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.678 1.506 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.350 2.193 -6.033 1.00 0.00 H new ATOM 2876 N THR A 183 9.598 -2.025 -5.320 1.00 0.00 N ATOM 2877 CA THR A 183 9.176 -3.358 -4.911 1.00 0.00 C ATOM 2878 C THR A 183 8.471 -4.086 -6.049 1.00 0.00 C ATOM 2879 O THR A 183 8.723 -5.265 -6.295 1.00 0.00 O ATOM 2880 CB THR A 183 8.237 -3.300 -3.692 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.924 -2.740 -2.568 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.723 -4.687 -3.338 1.00 0.00 C ATOM 0 H THR A 183 9.278 -1.275 -4.707 1.00 0.00 H new ATOM 0 HA THR A 183 10.078 -3.906 -4.639 1.00 0.00 H new ATOM 0 HB THR A 183 7.386 -2.668 -3.948 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.945 -1.764 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.062 -4.620 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.173 -5.098 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.565 -5.338 -3.101 1.00 0.00 H new ATOM 2890 N LEU A 184 7.586 -3.375 -6.740 1.00 0.00 N ATOM 2891 CA LEU A 184 6.844 -3.954 -7.854 1.00 0.00 C ATOM 2892 C LEU A 184 7.790 -4.411 -8.960 1.00 0.00 C ATOM 2893 O LEU A 184 7.728 -5.556 -9.409 1.00 0.00 O ATOM 2894 CB LEU A 184 5.845 -2.937 -8.411 1.00 0.00 C ATOM 2895 CG LEU A 184 4.915 -3.443 -9.512 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.627 -3.446 -10.855 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.400 -4.836 -9.177 1.00 0.00 C ATOM 0 H LEU A 184 7.365 -2.398 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 184 6.301 -4.823 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.233 -2.570 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.403 -2.084 -8.798 1.00 0.00 H new ATOM 0 HG LEU A 184 4.062 -2.767 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.948 -3.810 -11.626 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.945 -2.433 -11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.499 -4.098 -10.803 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.739 -5.181 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.242 -5.522 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.850 -4.804 -8.236 1.00 0.00 H new ATOM 2909 N ARG A 185 8.667 -3.511 -9.393 1.00 0.00 N ATOM 2910 CA ARG A 185 9.625 -3.823 -10.445 1.00 0.00 C ATOM 2911 C ARG A 185 10.508 -5.002 -10.044 1.00 0.00 C ATOM 2912 O ARG A 185 10.863 -5.834 -10.877 1.00 0.00 O ATOM 2913 CB ARG A 185 10.496 -2.601 -10.750 1.00 0.00 C ATOM 2914 CG ARG A 185 11.478 -2.822 -11.888 1.00 0.00 C ATOM 2915 CD ARG A 185 12.485 -1.686 -11.982 1.00 0.00 C ATOM 2916 NE ARG A 185 13.392 -1.853 -13.115 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.314 -0.959 -13.455 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.450 0.158 -12.754 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.104 -1.183 -14.499 1.00 0.00 N ATOM 0 H ARG A 185 8.733 -2.560 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 185 9.067 -4.096 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.851 -1.758 -10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.049 -2.327 -9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.004 -3.765 -11.738 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.934 -2.906 -12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.955 -0.738 -12.078 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.063 -1.636 -11.059 1.00 0.00 H new ATOM 0 HE ARG A 185 13.313 -2.702 -13.675 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.846 0.333 -11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.159 0.842 -13.018 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.003 -2.042 -15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.812 -0.496 -14.760 1.00 0.00 H new ATOM 2933 N SER A 186 10.858 -5.062 -8.763 1.00 0.00 N ATOM 2934 CA SER A 186 11.703 -6.136 -8.252 1.00 0.00 C ATOM 2935 C SER A 186 10.997 -7.484 -8.366 1.00 0.00 C ATOM 2936 O SER A 186 11.549 -8.446 -8.901 1.00 0.00 O ATOM 2937 CB SER A 186 12.081 -5.868 -6.795 1.00 0.00 C ATOM 2938 OG SER A 186 13.271 -6.550 -6.442 1.00 0.00 O ATOM 0 H SER A 186 10.570 -4.381 -8.061 1.00 0.00 H new ATOM 0 HA SER A 186 12.610 -6.168 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.213 -4.797 -6.642 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.269 -6.186 -6.141 1.00 0.00 H new ATOM 0 HG SER A 186 13.491 -6.360 -5.506 1.00 0.00 H new ATOM 2944 N THR A 187 9.769 -7.546 -7.858 1.00 0.00 N ATOM 2945 CA THR A 187 8.986 -8.775 -7.900 1.00 0.00 C ATOM 2946 C THR A 187 8.578 -9.118 -9.329 1.00 0.00 C ATOM 2947 O THR A 187 8.331 -10.280 -9.652 1.00 0.00 O ATOM 2948 CB THR A 187 7.719 -8.663 -7.030 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.035 -9.921 -6.998 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.789 -7.586 -7.565 1.00 0.00 C ATOM 0 H THR A 187 9.296 -6.759 -7.413 1.00 0.00 H new ATOM 0 HA THR A 187 9.621 -9.568 -7.505 1.00 0.00 H new ATOM 0 HB THR A 187 8.021 -8.389 -6.019 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.232 -9.843 -6.442 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.902 -7.525 -6.935 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.304 -6.625 -7.560 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.494 -7.834 -8.584 1.00 0.00 H new ATOM 2958 N ARG A 188 8.510 -8.099 -10.181 1.00 0.00 N ATOM 2959 CA ARG A 188 8.131 -8.294 -11.575 1.00 0.00 C ATOM 2960 C ARG A 188 9.335 -8.721 -12.410 1.00 0.00 C ATOM 2961 O ARG A 188 9.185 -9.374 -13.443 1.00 0.00 O ATOM 2962 CB ARG A 188 7.530 -7.010 -12.147 1.00 0.00 C ATOM 2963 CG ARG A 188 6.017 -6.938 -12.026 1.00 0.00 C ATOM 2964 CD ARG A 188 5.400 -6.166 -13.181 1.00 0.00 C ATOM 2965 NE ARG A 188 5.441 -6.924 -14.429 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.811 -6.549 -15.537 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.096 -5.432 -15.552 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.895 -7.291 -16.633 1.00 0.00 N ATOM 0 H ARG A 188 8.712 -7.131 -9.930 1.00 0.00 H new ATOM 0 HA ARG A 188 7.383 -9.086 -11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.968 -6.154 -11.634 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.806 -6.927 -13.198 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.605 -7.947 -12.000 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.749 -6.460 -11.084 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.366 -5.919 -12.941 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.931 -5.223 -13.312 1.00 0.00 H new ATOM 0 HE ARG A 188 5.983 -7.788 -14.451 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.029 -4.858 -14.711 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.613 -5.147 -16.404 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.444 -8.151 -16.626 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.411 -7.002 -17.483 1.00 0.00 H new ATOM 2982 N GLN A 189 10.527 -8.347 -11.956 1.00 0.00 N ATOM 2983 CA GLN A 189 11.754 -8.689 -12.663 1.00 0.00 C ATOM 2984 C GLN A 189 11.788 -8.042 -14.045 1.00 0.00 C ATOM 2985 O GLN A 189 12.571 -8.437 -14.908 1.00 0.00 O ATOM 2986 CB GLN A 189 11.885 -10.208 -12.795 1.00 0.00 C ATOM 2987 CG GLN A 189 13.302 -10.717 -12.586 1.00 0.00 C ATOM 2988 CD GLN A 189 13.426 -11.610 -11.366 1.00 0.00 C ATOM 2989 OE1 GLN A 189 13.395 -12.836 -11.476 1.00 0.00 O ATOM 2990 NE2 GLN A 189 13.570 -10.999 -10.198 1.00 0.00 N ATOM 0 H GLN A 189 10.668 -7.807 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 189 12.594 -8.307 -12.084 1.00 0.00 H new ATOM 0 HB2 GLN A 189 11.226 -10.685 -12.070 1.00 0.00 H new ATOM 0 HB3 GLN A 189 11.542 -10.509 -13.785 1.00 0.00 H new ATOM 0 HG2 GLN A 189 13.620 -11.270 -13.470 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.977 -9.868 -12.481 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.590 -9.980 -10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 189 13.661 -11.548 -9.343 1.00 0.00 H new ATOM 2999 N THR A 190 10.932 -7.045 -14.245 1.00 0.00 N ATOM 3000 CA THR A 190 10.861 -6.344 -15.521 1.00 0.00 C ATOM 3001 C THR A 190 10.489 -4.879 -15.324 1.00 0.00 C ATOM 3002 O THR A 190 10.856 -4.021 -16.127 1.00 0.00 O ATOM 3003 CB THR A 190 9.835 -6.999 -16.467 1.00 0.00 C ATOM 3004 OG1 THR A 190 9.763 -6.266 -17.694 1.00 0.00 O ATOM 3005 CG2 THR A 190 8.460 -7.052 -15.819 1.00 0.00 C ATOM 0 H THR A 190 10.278 -6.705 -13.540 1.00 0.00 H new ATOM 0 HA THR A 190 11.852 -6.408 -15.971 1.00 0.00 H new ATOM 0 HB THR A 190 10.161 -8.018 -16.673 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.110 -6.689 -18.290 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.752 -7.518 -16.505 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.513 -7.636 -14.900 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.128 -6.040 -15.587 1.00 0.00 H new TER 3013 THR A 190