USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 892 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 16 GLN : amide:sc= 0.775 K(o=4.4,f=3.3) USER MOD Set 1.2: A 91 TYR OH : rot 180:sc= 0.622 USER MOD Set 1.3: A 93 TYR OH : rot 39:sc= 1.8 USER MOD Set 1.4: A 139 LYS NZ :NH3+ -167:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.221 F(o=-1.8!,f=-0.36) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.138 K(o=-0.36,f=-1.1) USER MOD Single : A 3 ASN : amide:sc= -0.58 K(o=-0.58,f=-6.5!) USER MOD Single : A 6 TYR OH : rot 150:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.00747 USER MOD Single : A 11 CYS SG : rot 180:sc= 0.186 USER MOD Single : A 12 GLN : amide:sc= -0.0127 K(o=-0.013,f=-1.3) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= 0.223 X(o=0.22,f=-0.06) USER MOD Single : A 20 GLN : amide:sc= 0.533 K(o=0.53,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 170:sc=-0.00044 (180deg=-0.118) USER MOD Single : A 24 LYS NZ :NH3+ -137:sc= 2.71 (180deg=1.78) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.452 K(o=-0.45,f=-5.7!) USER MOD Single : A 55 TYR OH : rot -38:sc= 0.496 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 58 GLN : amide:sc= -2.08! C(o=-2.1!,f=-3.1!) USER MOD Single : A 61 THR OG1 : rot 88:sc= 0.105 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 15:sc= 0.0437 USER MOD Single : A 70 SER OG : rot -64:sc= -0.41 USER MOD Single : A 71 THR OG1 : rot 113:sc= -1.24 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00285 USER MOD Single : A 73 THR OG1 : rot -110:sc= 0.632 USER MOD Single : A 75 LYS NZ :NH3+ 152:sc= 1.78 (180deg=0.923) USER MOD Single : A 79 LYS NZ :NH3+ 129:sc= 1.22 (180deg=0.0372) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 82:sc= 1 USER MOD Single : A 84 SER OG : rot 88:sc= 0.843 USER MOD Single : A 85 SER OG : rot 74:sc= 1.15 USER MOD Single : A 89 ASN :FLIP amide:sc= -0.103 F(o=-1.1,f=-0.1) USER MOD Single : A 96 ASN : amide:sc= -0.0528 K(o=-0.053,f=-10!) USER MOD Single : A 102 GLN : amide:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot -34:sc= 0.0535 USER MOD Single : A 112 HIS : no HE2:sc= -0.132 K(o=-0.13,f=-2) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -62:sc= 0.165 USER MOD Single : A 130 CYS SG : rot -35:sc= -1.88! USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 0.921 4.611 -8.273 1.00 0.00 N ATOM 28 CA ASN A 3 1.726 4.014 -9.335 1.00 0.00 C ATOM 29 C ASN A 3 1.941 2.539 -9.012 1.00 0.00 C ATOM 30 O ASN A 3 1.686 1.660 -9.836 1.00 0.00 O ATOM 31 CB ASN A 3 3.080 4.745 -9.496 1.00 0.00 C ATOM 32 CG ASN A 3 3.769 5.060 -8.171 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.220 4.163 -7.462 1.00 0.00 O ATOM 34 ND2 ASN A 3 3.855 6.338 -7.828 1.00 0.00 N ATOM 0 HA ASN A 3 1.198 4.111 -10.284 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.744 4.131 -10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.918 5.675 -10.041 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.306 6.602 -6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.470 7.057 -8.440 1.00 0.00 H new ATOM 41 N PHE A 4 2.389 2.283 -7.789 1.00 0.00 N ATOM 42 CA PHE A 4 2.511 0.932 -7.262 1.00 0.00 C ATOM 43 C PHE A 4 2.505 0.999 -5.738 1.00 0.00 C ATOM 44 O PHE A 4 2.851 2.030 -5.158 1.00 0.00 O ATOM 45 CB PHE A 4 3.777 0.236 -7.812 1.00 0.00 C ATOM 46 CG PHE A 4 4.976 0.231 -6.887 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.661 1.405 -6.597 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.426 -0.955 -6.322 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.761 1.393 -5.765 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.529 -0.969 -5.493 1.00 0.00 C ATOM 51 CZ PHE A 4 7.195 0.205 -5.214 1.00 0.00 C ATOM 0 H PHE A 4 2.678 3.009 -7.134 1.00 0.00 H new ATOM 0 HA PHE A 4 1.664 0.328 -7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 4 3.525 -0.796 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.062 0.724 -8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.328 2.338 -7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.906 -1.878 -6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.282 2.313 -5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.870 -1.899 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.057 0.195 -4.564 1.00 0.00 H new ATOM 61 N LEU A 5 2.094 -0.085 -5.098 1.00 0.00 N ATOM 62 CA LEU A 5 1.919 -0.110 -3.651 1.00 0.00 C ATOM 63 C LEU A 5 2.766 -1.204 -3.030 1.00 0.00 C ATOM 64 O LEU A 5 3.015 -2.247 -3.654 1.00 0.00 O ATOM 65 CB LEU A 5 0.448 -0.337 -3.282 1.00 0.00 C ATOM 66 CG LEU A 5 -0.577 0.117 -4.328 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.897 -0.611 -4.123 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.765 1.629 -4.270 1.00 0.00 C ATOM 0 H LEU A 5 1.873 -0.967 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 5 2.238 0.857 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.300 -1.400 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.242 0.185 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.203 -0.135 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.616 -0.279 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.739 -1.685 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.283 -0.391 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.496 1.934 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.120 1.914 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.186 2.122 -4.470 1.00 0.00 H new ATOM 80 N TYR A 6 3.168 -0.976 -1.791 1.00 0.00 N ATOM 81 CA TYR A 6 4.009 -1.912 -1.067 1.00 0.00 C ATOM 82 C TYR A 6 3.255 -2.469 0.138 1.00 0.00 C ATOM 83 O TYR A 6 2.581 -1.727 0.852 1.00 0.00 O ATOM 84 CB TYR A 6 5.309 -1.215 -0.614 1.00 0.00 C ATOM 85 CG TYR A 6 6.579 -2.009 -0.871 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.159 -2.036 -2.134 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.206 -2.716 0.152 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.321 -2.743 -2.372 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.372 -3.423 -0.079 1.00 0.00 C ATOM 90 CZ TYR A 6 8.924 -3.433 -1.343 1.00 0.00 C ATOM 91 OH TYR A 6 10.088 -4.132 -1.579 1.00 0.00 O ATOM 0 H TYR A 6 2.921 -0.140 -1.261 1.00 0.00 H new ATOM 0 HA TYR A 6 4.270 -2.739 -1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.387 -0.255 -1.125 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.239 -1.004 0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.692 -1.494 -2.944 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.775 -2.712 1.142 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.755 -2.755 -3.361 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.848 -3.964 0.726 1.00 0.00 H new ATOM 0 HH TYR A 6 10.629 -4.151 -0.762 1.00 0.00 H new ATOM 101 N ARG A 7 3.367 -3.773 0.354 1.00 0.00 N ATOM 102 CA ARG A 7 2.717 -4.429 1.482 1.00 0.00 C ATOM 103 C ARG A 7 3.623 -5.519 2.045 1.00 0.00 C ATOM 104 O ARG A 7 3.736 -6.598 1.475 1.00 0.00 O ATOM 105 CB ARG A 7 1.373 -5.031 1.050 1.00 0.00 C ATOM 106 CG ARG A 7 0.645 -5.782 2.165 1.00 0.00 C ATOM 107 CD ARG A 7 -0.072 -4.834 3.120 1.00 0.00 C ATOM 108 NE ARG A 7 -0.774 -5.558 4.183 1.00 0.00 N ATOM 109 CZ ARG A 7 -2.055 -5.924 4.130 1.00 0.00 C ATOM 110 NH1 ARG A 7 -2.801 -5.618 3.072 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.588 -6.595 5.140 1.00 0.00 N ATOM 0 H ARG A 7 3.906 -4.402 -0.242 1.00 0.00 H new ATOM 0 HA ARG A 7 2.531 -3.686 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.729 -4.232 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.542 -5.713 0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.078 -6.470 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.361 -6.385 2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.651 -4.149 3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.785 -4.227 2.562 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.246 -5.799 5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.394 -5.100 2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.780 -5.902 3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.019 -6.829 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.568 -6.877 5.104 1.00 0.00 H new ATOM 125 N GLY A 8 4.272 -5.225 3.158 1.00 0.00 N ATOM 126 CA GLY A 8 5.143 -6.197 3.794 1.00 0.00 C ATOM 127 C GLY A 8 4.475 -6.823 5.001 1.00 0.00 C ATOM 128 O GLY A 8 3.832 -6.122 5.785 1.00 0.00 O ATOM 0 H GLY A 8 4.213 -4.327 3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.409 -6.975 3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.071 -5.713 4.099 1.00 0.00 H new ATOM 132 N ILE A 9 4.613 -8.136 5.149 1.00 0.00 N ATOM 133 CA ILE A 9 3.899 -8.878 6.187 1.00 0.00 C ATOM 134 C ILE A 9 4.872 -9.606 7.115 1.00 0.00 C ATOM 135 O ILE A 9 5.775 -10.309 6.658 1.00 0.00 O ATOM 136 CB ILE A 9 2.922 -9.910 5.559 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.095 -9.263 4.430 1.00 0.00 C ATOM 138 CG2 ILE A 9 2.006 -10.512 6.626 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.654 -10.236 3.358 1.00 0.00 C ATOM 0 H ILE A 9 5.215 -8.712 4.561 1.00 0.00 H new ATOM 0 HA ILE A 9 3.330 -8.152 6.769 1.00 0.00 H new ATOM 0 HB ILE A 9 3.514 -10.717 5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.213 -8.791 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.685 -8.472 3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.331 -11.231 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.609 -11.015 7.382 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.424 -9.719 7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.078 -9.706 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 9 2.531 -10.690 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.036 -11.014 3.805 1.00 0.00 H new ATOM 151 N SER A 10 4.688 -9.422 8.418 1.00 0.00 N ATOM 152 CA SER A 10 5.484 -10.127 9.422 1.00 0.00 C ATOM 153 C SER A 10 4.832 -11.467 9.772 1.00 0.00 C ATOM 154 O SER A 10 5.510 -12.434 10.118 1.00 0.00 O ATOM 155 CB SER A 10 5.629 -9.250 10.677 1.00 0.00 C ATOM 156 OG SER A 10 5.311 -7.896 10.388 1.00 0.00 O ATOM 0 H SER A 10 3.991 -8.787 8.807 1.00 0.00 H new ATOM 0 HA SER A 10 6.476 -10.327 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.973 -9.622 11.464 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.649 -9.315 11.056 1.00 0.00 H new ATOM 0 HG SER A 10 5.408 -7.357 11.200 1.00 0.00 H new ATOM 162 N CYS A 11 3.509 -11.523 9.641 1.00 0.00 N ATOM 163 CA CYS A 11 2.737 -12.711 9.973 1.00 0.00 C ATOM 164 C CYS A 11 2.614 -13.609 8.743 1.00 0.00 C ATOM 165 O CYS A 11 1.548 -14.160 8.462 1.00 0.00 O ATOM 166 CB CYS A 11 1.352 -12.296 10.495 1.00 0.00 C ATOM 167 SG CYS A 11 0.819 -10.657 9.939 1.00 0.00 S ATOM 0 H CYS A 11 2.945 -10.744 9.301 1.00 0.00 H new ATOM 0 HA CYS A 11 3.246 -13.274 10.756 1.00 0.00 H new ATOM 0 HB2 CYS A 11 0.617 -13.034 10.174 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.365 -12.313 11.585 1.00 0.00 H new ATOM 0 HG CYS A 11 -0.358 -10.395 10.426 1.00 0.00 H new ATOM 173 N GLN A 12 3.724 -13.748 8.016 1.00 0.00 N ATOM 174 CA GLN A 12 3.789 -14.596 6.827 1.00 0.00 C ATOM 175 C GLN A 12 3.235 -15.984 7.140 1.00 0.00 C ATOM 176 O GLN A 12 2.584 -16.615 6.306 1.00 0.00 O ATOM 177 CB GLN A 12 5.251 -14.686 6.341 1.00 0.00 C ATOM 178 CG GLN A 12 5.574 -15.911 5.477 1.00 0.00 C ATOM 179 CD GLN A 12 6.445 -16.932 6.196 1.00 0.00 C ATOM 180 OE1 GLN A 12 6.344 -17.107 7.412 1.00 0.00 O ATOM 181 NE2 GLN A 12 7.304 -17.611 5.454 1.00 0.00 N ATOM 0 H GLN A 12 4.601 -13.276 8.235 1.00 0.00 H new ATOM 0 HA GLN A 12 3.181 -14.160 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.484 -13.787 5.771 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.907 -14.691 7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.643 -16.388 5.170 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.080 -15.585 4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 12 7.359 -17.438 4.450 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.912 -18.307 5.886 1.00 0.00 H new ATOM 190 N GLN A 13 3.475 -16.424 8.369 1.00 0.00 N ATOM 191 CA GLN A 13 3.049 -17.746 8.816 1.00 0.00 C ATOM 192 C GLN A 13 1.524 -17.810 8.928 1.00 0.00 C ATOM 193 O GLN A 13 0.900 -18.782 8.500 1.00 0.00 O ATOM 194 CB GLN A 13 3.705 -18.094 10.164 1.00 0.00 C ATOM 195 CG GLN A 13 3.549 -17.012 11.234 1.00 0.00 C ATOM 196 CD GLN A 13 3.911 -17.507 12.625 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.943 -17.136 13.183 1.00 0.00 O ATOM 198 NE2 GLN A 13 3.058 -18.348 13.191 1.00 0.00 N ATOM 0 H GLN A 13 3.966 -15.881 9.079 1.00 0.00 H new ATOM 0 HA GLN A 13 3.369 -18.480 8.077 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.273 -19.023 10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.767 -18.279 10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.181 -16.161 10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 13 2.519 -16.655 11.236 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.214 -18.630 12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 13 3.246 -18.713 14.125 1.00 0.00 H new ATOM 207 N ASP A 14 0.933 -16.753 9.485 1.00 0.00 N ATOM 208 CA ASP A 14 -0.518 -16.676 9.671 1.00 0.00 C ATOM 209 C ASP A 14 -1.218 -16.637 8.317 1.00 0.00 C ATOM 210 O ASP A 14 -2.229 -17.309 8.104 1.00 0.00 O ATOM 211 CB ASP A 14 -0.888 -15.433 10.502 1.00 0.00 C ATOM 212 CG ASP A 14 -2.379 -15.099 10.469 1.00 0.00 C ATOM 213 OD1 ASP A 14 -3.202 -15.957 10.861 1.00 0.00 O ATOM 214 OD2 ASP A 14 -2.732 -13.967 10.067 1.00 0.00 O ATOM 0 H ASP A 14 1.440 -15.933 9.818 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.849 -17.563 10.212 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -0.582 -15.593 11.536 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.324 -14.577 10.132 1.00 0.00 H new ATOM 219 N GLU A 15 -0.658 -15.855 7.400 1.00 0.00 N ATOM 220 CA GLU A 15 -1.204 -15.728 6.053 1.00 0.00 C ATOM 221 C GLU A 15 -1.181 -17.075 5.331 1.00 0.00 C ATOM 222 O GLU A 15 -2.213 -17.559 4.858 1.00 0.00 O ATOM 223 CB GLU A 15 -0.408 -14.687 5.255 1.00 0.00 C ATOM 224 CG GLU A 15 -0.955 -14.436 3.850 1.00 0.00 C ATOM 225 CD GLU A 15 0.134 -14.362 2.797 1.00 0.00 C ATOM 226 OE1 GLU A 15 0.671 -13.264 2.568 1.00 0.00 O ATOM 227 OE2 GLU A 15 0.460 -15.408 2.191 1.00 0.00 O ATOM 0 H GLU A 15 0.179 -15.296 7.567 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.240 -15.397 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.403 -13.747 5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.628 -15.017 5.178 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.652 -15.233 3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.520 -13.504 3.847 1.00 0.00 H new ATOM 234 N GLN A 16 0.002 -17.686 5.268 1.00 0.00 N ATOM 235 CA GLN A 16 0.169 -18.973 4.597 1.00 0.00 C ATOM 236 C GLN A 16 -0.699 -20.046 5.257 1.00 0.00 C ATOM 237 O GLN A 16 -1.197 -20.952 4.586 1.00 0.00 O ATOM 238 CB GLN A 16 1.648 -19.391 4.599 1.00 0.00 C ATOM 239 CG GLN A 16 2.527 -18.519 3.705 1.00 0.00 C ATOM 240 CD GLN A 16 3.968 -18.997 3.628 1.00 0.00 C ATOM 241 OE1 GLN A 16 4.361 -19.963 4.289 1.00 0.00 O ATOM 242 NE2 GLN A 16 4.767 -18.330 2.810 1.00 0.00 N ATOM 0 H GLN A 16 0.859 -17.309 5.674 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.157 -18.866 3.562 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.028 -19.350 5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 16 1.725 -20.428 4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.104 -18.498 2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.511 -17.495 4.079 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.407 -17.537 2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.743 -18.609 2.710 1.00 0.00 H new ATOM 251 N ASN A 17 -0.895 -19.928 6.571 1.00 0.00 N ATOM 252 CA ASN A 17 -1.766 -20.848 7.308 1.00 0.00 C ATOM 253 C ASN A 17 -3.227 -20.613 6.924 1.00 0.00 C ATOM 254 O ASN A 17 -4.026 -21.550 6.868 1.00 0.00 O ATOM 255 CB ASN A 17 -1.584 -20.682 8.831 1.00 0.00 C ATOM 256 CG ASN A 17 -1.021 -21.929 9.496 1.00 0.00 C ATOM 257 OD1 ASN A 17 0.081 -21.912 10.046 1.00 0.00 O ATOM 258 ND2 ASN A 17 -1.773 -23.018 9.458 1.00 0.00 N ATOM 0 H ASN A 17 -0.463 -19.206 7.147 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.487 -21.867 7.041 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.918 -19.841 9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -2.545 -20.437 9.283 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -1.445 -23.880 9.893 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -2.681 -22.995 8.993 1.00 0.00 H new ATOM 265 N ASN A 18 -3.567 -19.352 6.668 1.00 0.00 N ATOM 266 CA ASN A 18 -4.911 -18.985 6.219 1.00 0.00 C ATOM 267 C ASN A 18 -5.100 -19.399 4.762 1.00 0.00 C ATOM 268 O ASN A 18 -6.227 -19.595 4.299 1.00 0.00 O ATOM 269 CB ASN A 18 -5.134 -17.466 6.356 1.00 0.00 C ATOM 270 CG ASN A 18 -5.606 -17.058 7.743 1.00 0.00 C ATOM 271 OD1 ASN A 18 -6.725 -17.369 8.148 1.00 0.00 O ATOM 272 ND2 ASN A 18 -4.755 -16.367 8.483 1.00 0.00 N ATOM 0 H ASN A 18 -2.928 -18.563 6.764 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.638 -19.504 6.844 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.204 -16.946 6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.869 -17.144 5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.019 -16.074 9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.835 -16.127 8.113 1.00 0.00 H new ATOM 279 N GLY A 19 -3.984 -19.513 4.047 1.00 0.00 N ATOM 280 CA GLY A 19 -4.017 -19.857 2.635 1.00 0.00 C ATOM 281 C GLY A 19 -4.296 -18.642 1.778 1.00 0.00 C ATOM 282 O GLY A 19 -4.442 -18.742 0.558 1.00 0.00 O ATOM 0 H GLY A 19 -3.047 -19.372 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.064 -20.298 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.784 -20.611 2.460 1.00 0.00 H new ATOM 286 N GLN A 20 -4.347 -17.487 2.428 1.00 0.00 N ATOM 287 CA GLN A 20 -4.678 -16.231 1.774 1.00 0.00 C ATOM 288 C GLN A 20 -4.402 -15.077 2.728 1.00 0.00 C ATOM 289 O GLN A 20 -4.277 -15.288 3.938 1.00 0.00 O ATOM 290 CB GLN A 20 -6.154 -16.221 1.337 1.00 0.00 C ATOM 291 CG GLN A 20 -7.147 -16.449 2.481 1.00 0.00 C ATOM 292 CD GLN A 20 -8.338 -17.300 2.072 1.00 0.00 C ATOM 293 OE1 GLN A 20 -9.301 -16.804 1.484 1.00 0.00 O ATOM 294 NE2 GLN A 20 -8.282 -18.585 2.381 1.00 0.00 N ATOM 0 H GLN A 20 -4.159 -17.396 3.426 1.00 0.00 H new ATOM 0 HA GLN A 20 -4.060 -16.119 0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.375 -15.264 0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.303 -16.992 0.582 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.631 -16.931 3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -7.504 -15.485 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.467 -18.957 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.054 -19.204 2.132 1.00 0.00 H new ATOM 303 N LEU A 21 -4.298 -13.866 2.189 1.00 0.00 N ATOM 304 CA LEU A 21 -4.079 -12.673 3.002 1.00 0.00 C ATOM 305 C LEU A 21 -5.331 -12.369 3.826 1.00 0.00 C ATOM 306 O LEU A 21 -6.073 -11.433 3.520 1.00 0.00 O ATOM 307 CB LEU A 21 -3.702 -11.474 2.106 1.00 0.00 C ATOM 308 CG LEU A 21 -2.283 -10.918 2.315 1.00 0.00 C ATOM 309 CD1 LEU A 21 -2.004 -9.762 1.355 1.00 0.00 C ATOM 310 CD2 LEU A 21 -2.082 -10.480 3.767 1.00 0.00 C ATOM 0 H LEU A 21 -4.362 -13.684 1.187 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.250 -12.854 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.807 -11.774 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.418 -10.671 2.281 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.571 -11.715 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.995 -9.386 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.095 -10.113 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.723 -8.962 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.072 -10.090 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.805 -9.703 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.226 -11.335 4.428 1.00 0.00 H new ATOM 322 N LYS A 22 -5.558 -13.187 4.857 1.00 0.00 N ATOM 323 CA LYS A 22 -6.744 -13.089 5.711 1.00 0.00 C ATOM 324 C LYS A 22 -8.018 -13.430 4.922 1.00 0.00 C ATOM 325 O LYS A 22 -8.083 -13.218 3.706 1.00 0.00 O ATOM 326 CB LYS A 22 -6.855 -11.690 6.346 1.00 0.00 C ATOM 327 CG LYS A 22 -5.812 -11.426 7.433 1.00 0.00 C ATOM 328 CD LYS A 22 -6.024 -10.078 8.119 1.00 0.00 C ATOM 329 CE LYS A 22 -7.348 -10.022 8.875 1.00 0.00 C ATOM 330 NZ LYS A 22 -7.407 -11.009 9.989 1.00 0.00 N ATOM 0 H LYS A 22 -4.922 -13.938 5.124 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.637 -13.817 6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.752 -10.937 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.851 -11.572 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.855 -12.221 8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.815 -11.455 6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.203 -9.891 8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.999 -9.284 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.493 -9.018 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.168 -10.211 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.246 -10.821 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.466 -11.971 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.551 -10.925 10.573 1.00 0.00 H new ATOM 344 N PRO A 23 -9.039 -13.992 5.601 1.00 0.00 N ATOM 345 CA PRO A 23 -10.325 -14.317 4.970 1.00 0.00 C ATOM 346 C PRO A 23 -11.068 -13.059 4.518 1.00 0.00 C ATOM 347 O PRO A 23 -10.990 -12.014 5.172 1.00 0.00 O ATOM 348 CB PRO A 23 -11.103 -15.048 6.078 1.00 0.00 C ATOM 349 CG PRO A 23 -10.477 -14.584 7.350 1.00 0.00 C ATOM 350 CD PRO A 23 -9.022 -14.362 7.031 1.00 0.00 C ATOM 0 HA PRO A 23 -10.203 -14.917 4.068 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -12.164 -14.801 6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -11.024 -16.130 5.969 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.945 -13.665 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.596 -15.327 8.139 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -8.592 -13.571 7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.430 -15.260 7.207 1.00 0.00 H new ATOM 358 N LYS A 24 -11.786 -13.167 3.404 1.00 0.00 N ATOM 359 CA LYS A 24 -12.496 -12.031 2.824 1.00 0.00 C ATOM 360 C LYS A 24 -13.875 -12.463 2.315 1.00 0.00 C ATOM 361 O LYS A 24 -14.023 -13.544 1.739 1.00 0.00 O ATOM 362 CB LYS A 24 -11.668 -11.409 1.682 1.00 0.00 C ATOM 363 CG LYS A 24 -11.099 -12.425 0.682 1.00 0.00 C ATOM 364 CD LYS A 24 -9.662 -12.839 1.021 1.00 0.00 C ATOM 365 CE LYS A 24 -8.658 -11.726 0.721 1.00 0.00 C ATOM 366 NZ LYS A 24 -7.305 -12.029 1.259 1.00 0.00 N ATOM 0 H LYS A 24 -11.892 -14.037 2.881 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.638 -11.278 3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.294 -10.698 1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.843 -10.843 2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.735 -13.310 0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.124 -11.997 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.601 -13.107 2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.397 -13.729 0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.594 -11.578 -0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.017 -10.790 1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.908 -11.176 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.375 -12.786 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.684 -12.337 0.484 1.00 0.00 H new ATOM 772 N LYS A 51 -19.405 -2.045 2.401 1.00 0.00 N ATOM 773 CA LYS A 51 -20.421 -1.016 2.625 1.00 0.00 C ATOM 774 C LYS A 51 -20.060 -0.109 3.808 1.00 0.00 C ATOM 775 O LYS A 51 -18.952 -0.182 4.357 1.00 0.00 O ATOM 776 CB LYS A 51 -21.811 -1.667 2.834 1.00 0.00 C ATOM 777 CG LYS A 51 -22.793 -1.436 1.678 1.00 0.00 C ATOM 778 CD LYS A 51 -22.753 -2.560 0.636 1.00 0.00 C ATOM 779 CE LYS A 51 -23.389 -2.132 -0.686 1.00 0.00 C ATOM 780 NZ LYS A 51 -23.833 -3.293 -1.511 1.00 0.00 N ATOM 0 HA LYS A 51 -20.459 -0.387 1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.680 -2.740 2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.249 -1.275 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.804 -1.351 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.561 -0.488 1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.719 -2.858 0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -23.275 -3.434 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.244 -1.488 -0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.672 -1.540 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.257 -2.948 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.015 -3.896 -1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.538 -3.846 -0.982 1.00 0.00 H new ATOM 794 N ASN A 52 -21.006 0.751 4.183 1.00 0.00 N ATOM 795 CA ASN A 52 -20.829 1.691 5.291 1.00 0.00 C ATOM 796 C ASN A 52 -20.396 0.961 6.558 1.00 0.00 C ATOM 797 O ASN A 52 -19.723 1.536 7.414 1.00 0.00 O ATOM 798 CB ASN A 52 -22.130 2.471 5.543 1.00 0.00 C ATOM 799 CG ASN A 52 -23.300 1.575 5.922 1.00 0.00 C ATOM 800 OD1 ASN A 52 -23.309 0.379 5.619 1.00 0.00 O ATOM 801 ND2 ASN A 52 -24.298 2.148 6.579 1.00 0.00 N ATOM 0 H ASN A 52 -21.917 0.816 3.728 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.044 2.396 5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.963 3.196 6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.388 3.035 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -25.111 1.597 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -24.253 3.140 6.811 1.00 0.00 H new ATOM 808 N ALA A 53 -20.784 -0.309 6.657 1.00 0.00 N ATOM 809 CA ALA A 53 -20.394 -1.159 7.772 1.00 0.00 C ATOM 810 C ALA A 53 -18.875 -1.158 7.948 1.00 0.00 C ATOM 811 O ALA A 53 -18.360 -0.634 8.938 1.00 0.00 O ATOM 812 CB ALA A 53 -20.912 -2.580 7.562 1.00 0.00 C ATOM 0 H ALA A 53 -21.375 -0.773 5.968 1.00 0.00 H new ATOM 0 HA ALA A 53 -20.840 -0.760 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -20.613 -3.204 8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.000 -2.564 7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.494 -2.987 6.641 1.00 0.00 H new ATOM 818 N VAL A 54 -18.159 -1.713 6.969 1.00 0.00 N ATOM 819 CA VAL A 54 -16.702 -1.807 7.054 1.00 0.00 C ATOM 820 C VAL A 54 -16.058 -0.420 6.974 1.00 0.00 C ATOM 821 O VAL A 54 -15.000 -0.181 7.567 1.00 0.00 O ATOM 822 CB VAL A 54 -16.106 -2.737 5.951 1.00 0.00 C ATOM 823 CG1 VAL A 54 -15.813 -1.972 4.658 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.847 -3.451 6.458 1.00 0.00 C ATOM 0 H VAL A 54 -18.560 -2.101 6.115 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.472 -2.251 8.023 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.860 -3.490 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.400 -2.656 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.736 -1.537 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.094 -1.178 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.451 -4.093 5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.096 -2.711 6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.098 -4.057 7.328 1.00 0.00 H new ATOM 834 N TYR A 55 -16.701 0.500 6.250 1.00 0.00 N ATOM 835 CA TYR A 55 -16.166 1.851 6.094 1.00 0.00 C ATOM 836 C TYR A 55 -16.082 2.554 7.445 1.00 0.00 C ATOM 837 O TYR A 55 -14.987 2.902 7.909 1.00 0.00 O ATOM 838 CB TYR A 55 -17.010 2.674 5.109 1.00 0.00 C ATOM 839 CG TYR A 55 -17.042 2.103 3.699 1.00 0.00 C ATOM 840 CD1 TYR A 55 -16.024 1.278 3.229 1.00 0.00 C ATOM 841 CD2 TYR A 55 -18.101 2.379 2.846 1.00 0.00 C ATOM 842 CE1 TYR A 55 -16.066 0.749 1.954 1.00 0.00 C ATOM 843 CE2 TYR A 55 -18.148 1.849 1.573 1.00 0.00 C ATOM 844 CZ TYR A 55 -17.133 1.037 1.133 1.00 0.00 C ATOM 845 OH TYR A 55 -17.191 0.505 -0.131 1.00 0.00 O ATOM 0 H TYR A 55 -17.584 0.335 5.768 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.160 1.767 5.683 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.030 2.740 5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.618 3.690 5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.187 1.048 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.902 3.020 3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.267 0.113 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -18.982 2.073 0.924 1.00 0.00 H new ATOM 0 HH TYR A 55 -16.292 0.492 -0.522 1.00 0.00 H new ATOM 855 N ALA A 56 -17.236 2.727 8.079 1.00 0.00 N ATOM 856 CA ALA A 56 -17.325 3.410 9.363 1.00 0.00 C ATOM 857 C ALA A 56 -16.588 2.631 10.449 1.00 0.00 C ATOM 858 O ALA A 56 -15.792 3.198 11.201 1.00 0.00 O ATOM 859 CB ALA A 56 -18.784 3.618 9.751 1.00 0.00 C ATOM 0 H ALA A 56 -18.132 2.399 7.719 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.847 4.385 9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.836 4.129 10.712 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.280 4.222 8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -19.282 2.651 9.827 1.00 0.00 H new ATOM 865 N HIS A 57 -16.843 1.324 10.516 1.00 0.00 N ATOM 866 CA HIS A 57 -16.208 0.468 11.517 1.00 0.00 C ATOM 867 C HIS A 57 -14.691 0.646 11.490 1.00 0.00 C ATOM 868 O HIS A 57 -14.088 1.067 12.480 1.00 0.00 O ATOM 869 CB HIS A 57 -16.568 -1.007 11.275 1.00 0.00 C ATOM 870 CG HIS A 57 -15.911 -1.963 12.228 1.00 0.00 C ATOM 871 ND1 HIS A 57 -15.195 -3.072 11.833 1.00 0.00 N ATOM 872 CD2 HIS A 57 -15.874 -1.960 13.587 1.00 0.00 C ATOM 873 CE1 HIS A 57 -14.751 -3.691 12.934 1.00 0.00 C ATOM 874 NE2 HIS A 57 -15.138 -3.056 14.026 1.00 0.00 N ATOM 0 H HIS A 57 -17.484 0.836 9.890 1.00 0.00 H new ATOM 0 HA HIS A 57 -16.579 0.762 12.499 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -17.649 -1.123 11.349 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -16.288 -1.276 10.257 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.341 -1.224 14.224 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.155 -4.591 12.930 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -14.938 -3.316 14.992 1.00 0.00 H new ATOM 882 N GLN A 58 -14.090 0.368 10.339 1.00 0.00 N ATOM 883 CA GLN A 58 -12.636 0.370 10.220 1.00 0.00 C ATOM 884 C GLN A 58 -12.048 1.764 10.419 1.00 0.00 C ATOM 885 O GLN A 58 -11.146 1.947 11.233 1.00 0.00 O ATOM 886 CB GLN A 58 -12.199 -0.198 8.858 1.00 0.00 C ATOM 887 CG GLN A 58 -11.052 -1.200 8.951 1.00 0.00 C ATOM 888 CD GLN A 58 -11.350 -2.343 9.910 1.00 0.00 C ATOM 889 OE1 GLN A 58 -11.101 -2.246 11.111 1.00 0.00 O ATOM 890 NE2 GLN A 58 -11.887 -3.434 9.387 1.00 0.00 N ATOM 0 H GLN A 58 -14.585 0.139 9.477 1.00 0.00 H new ATOM 0 HA GLN A 58 -12.250 -0.270 11.013 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.054 -0.681 8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.899 0.626 8.210 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.848 -1.606 7.960 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.149 -0.684 9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.080 -3.478 8.386 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -12.108 -4.230 9.985 1.00 0.00 H new ATOM 899 N ILE A 59 -12.572 2.748 9.693 1.00 0.00 N ATOM 900 CA ILE A 59 -11.934 4.062 9.643 1.00 0.00 C ATOM 901 C ILE A 59 -12.194 4.890 10.907 1.00 0.00 C ATOM 902 O ILE A 59 -11.417 5.789 11.230 1.00 0.00 O ATOM 903 CB ILE A 59 -12.347 4.857 8.367 1.00 0.00 C ATOM 904 CG1 ILE A 59 -11.182 5.747 7.904 1.00 0.00 C ATOM 905 CG2 ILE A 59 -13.611 5.691 8.589 1.00 0.00 C ATOM 906 CD1 ILE A 59 -11.525 6.682 6.762 1.00 0.00 C ATOM 0 H ILE A 59 -13.424 2.664 9.139 1.00 0.00 H new ATOM 0 HA ILE A 59 -10.861 3.876 9.594 1.00 0.00 H new ATOM 0 HB ILE A 59 -12.579 4.133 7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.834 6.339 8.751 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.352 5.109 7.599 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.859 6.227 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.437 5.034 8.860 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.438 6.407 9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -10.647 7.272 6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.843 6.099 5.897 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.332 7.348 7.067 1.00 0.00 H new ATOM 918 N GLU A 60 -13.282 4.598 11.619 1.00 0.00 N ATOM 919 CA GLU A 60 -13.601 5.335 12.844 1.00 0.00 C ATOM 920 C GLU A 60 -13.052 4.628 14.085 1.00 0.00 C ATOM 921 O GLU A 60 -12.623 5.284 15.038 1.00 0.00 O ATOM 922 CB GLU A 60 -15.116 5.547 12.972 1.00 0.00 C ATOM 923 CG GLU A 60 -15.704 6.420 11.866 1.00 0.00 C ATOM 924 CD GLU A 60 -17.090 6.949 12.200 1.00 0.00 C ATOM 925 OE1 GLU A 60 -17.205 7.770 13.135 1.00 0.00 O ATOM 926 OE2 GLU A 60 -18.065 6.554 11.524 1.00 0.00 O ATOM 0 H GLU A 60 -13.950 3.867 11.374 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.118 6.310 12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.613 4.577 12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.331 6.004 13.938 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.035 7.261 11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.754 5.842 10.943 1.00 0.00 H new ATOM 933 N THR A 61 -13.066 3.296 14.083 1.00 0.00 N ATOM 934 CA THR A 61 -12.590 2.532 15.236 1.00 0.00 C ATOM 935 C THR A 61 -11.092 2.235 15.127 1.00 0.00 C ATOM 936 O THR A 61 -10.307 2.637 15.992 1.00 0.00 O ATOM 937 CB THR A 61 -13.374 1.208 15.397 1.00 0.00 C ATOM 938 OG1 THR A 61 -14.788 1.472 15.354 1.00 0.00 O ATOM 939 CG2 THR A 61 -13.021 0.509 16.708 1.00 0.00 C ATOM 0 H THR A 61 -13.398 2.727 13.304 1.00 0.00 H new ATOM 0 HA THR A 61 -12.761 3.148 16.119 1.00 0.00 H new ATOM 0 HB THR A 61 -13.096 0.548 14.575 1.00 0.00 H new ATOM 0 HG1 THR A 61 -15.098 1.444 14.425 1.00 0.00 H new ATOM 0 HG21 THR A 61 -13.589 -0.418 16.791 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.955 0.284 16.725 1.00 0.00 H new ATOM 0 HG23 THR A 61 -13.267 1.161 17.546 1.00 0.00 H new ATOM 947 N GLY A 62 -10.699 1.550 14.055 1.00 0.00 N ATOM 948 CA GLY A 62 -9.312 1.141 13.889 1.00 0.00 C ATOM 949 C GLY A 62 -8.581 1.995 12.873 1.00 0.00 C ATOM 950 O GLY A 62 -8.596 3.224 12.966 1.00 0.00 O ATOM 0 H GLY A 62 -11.319 1.270 13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.799 1.203 14.849 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.278 0.098 13.576 1.00 0.00 H new ATOM 954 N LEU A 63 -7.941 1.345 11.908 1.00 0.00 N ATOM 955 CA LEU A 63 -7.228 2.032 10.846 1.00 0.00 C ATOM 956 C LEU A 63 -7.123 1.112 9.631 1.00 0.00 C ATOM 957 O LEU A 63 -7.899 0.162 9.491 1.00 0.00 O ATOM 958 CB LEU A 63 -5.831 2.478 11.328 1.00 0.00 C ATOM 959 CG LEU A 63 -5.648 3.996 11.493 1.00 0.00 C ATOM 960 CD1 LEU A 63 -4.263 4.319 12.052 1.00 0.00 C ATOM 961 CD2 LEU A 63 -5.881 4.717 10.164 1.00 0.00 C ATOM 0 H LEU A 63 -7.904 0.328 11.843 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.779 2.929 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.624 1.997 12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.087 2.113 10.620 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.391 4.352 12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.157 5.398 12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.144 3.843 13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.499 3.946 11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.747 5.790 10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.167 4.355 9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.895 4.521 9.817 1.00 0.00 H new ATOM 973 N TYR A 64 -6.150 1.376 8.773 1.00 0.00 N ATOM 974 CA TYR A 64 -5.989 0.632 7.525 1.00 0.00 C ATOM 975 C TYR A 64 -4.931 -0.461 7.669 1.00 0.00 C ATOM 976 O TYR A 64 -4.763 -1.294 6.776 1.00 0.00 O ATOM 977 CB TYR A 64 -5.595 1.584 6.386 1.00 0.00 C ATOM 978 CG TYR A 64 -6.285 2.938 6.430 1.00 0.00 C ATOM 979 CD1 TYR A 64 -7.672 3.035 6.444 1.00 0.00 C ATOM 980 CD2 TYR A 64 -5.548 4.118 6.443 1.00 0.00 C ATOM 981 CE1 TYR A 64 -8.300 4.264 6.466 1.00 0.00 C ATOM 982 CE2 TYR A 64 -6.170 5.350 6.469 1.00 0.00 C ATOM 983 CZ TYR A 64 -7.546 5.418 6.479 1.00 0.00 C ATOM 984 OH TYR A 64 -8.171 6.644 6.494 1.00 0.00 O ATOM 0 H TYR A 64 -5.452 2.106 8.917 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.944 0.161 7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -4.516 1.739 6.415 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.823 1.105 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.268 2.134 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.469 4.069 6.433 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.378 4.321 6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.581 6.255 6.481 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.497 7.355 6.503 1.00 0.00 H new ATOM 994 N ASP A 65 -4.250 -0.466 8.811 1.00 0.00 N ATOM 995 CA ASP A 65 -3.106 -1.343 9.047 1.00 0.00 C ATOM 996 C ASP A 65 -3.506 -2.816 8.949 1.00 0.00 C ATOM 997 O ASP A 65 -3.933 -3.436 9.926 1.00 0.00 O ATOM 998 CB ASP A 65 -2.469 -1.039 10.417 1.00 0.00 C ATOM 999 CG ASP A 65 -3.437 -1.180 11.589 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -4.578 -0.668 11.503 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -3.051 -1.785 12.614 1.00 0.00 O ATOM 0 H ASP A 65 -4.476 0.139 9.601 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.366 -1.149 8.270 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.624 -1.710 10.572 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.071 -0.024 10.406 1.00 0.00 H new ATOM 1006 N GLY A 66 -3.377 -3.365 7.746 1.00 0.00 N ATOM 1007 CA GLY A 66 -3.709 -4.757 7.515 1.00 0.00 C ATOM 1008 C GLY A 66 -4.950 -4.916 6.659 1.00 0.00 C ATOM 1009 O GLY A 66 -5.016 -5.791 5.789 1.00 0.00 O ATOM 0 H GLY A 66 -3.046 -2.865 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.869 -5.253 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.864 -5.255 8.472 1.00 0.00 H new ATOM 1013 N CYS A 67 -5.928 -4.054 6.900 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.208 -4.118 6.210 1.00 0.00 C ATOM 1015 C CYS A 67 -7.109 -3.516 4.805 1.00 0.00 C ATOM 1016 O CYS A 67 -7.534 -4.136 3.825 1.00 0.00 O ATOM 1017 CB CYS A 67 -8.281 -3.391 7.035 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.950 -3.435 6.306 1.00 0.00 S ATOM 0 H CYS A 67 -5.857 -3.294 7.576 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.491 -5.165 6.102 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.320 -3.836 8.029 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -7.981 -2.351 7.163 1.00 0.00 H new ATOM 1023 N TYR A 68 -6.517 -2.325 4.710 1.00 0.00 N ATOM 1024 CA TYR A 68 -6.460 -1.567 3.455 1.00 0.00 C ATOM 1025 C TYR A 68 -5.033 -1.130 3.162 1.00 0.00 C ATOM 1026 O TYR A 68 -4.182 -1.140 4.052 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.384 -0.345 3.521 1.00 0.00 C ATOM 1028 CG TYR A 68 -8.784 -0.678 3.987 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.580 -1.572 3.281 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -9.304 -0.104 5.139 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -10.854 -1.883 3.708 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -10.574 -0.408 5.572 1.00 0.00 C ATOM 1033 CZ TYR A 68 -11.346 -1.297 4.854 1.00 0.00 C ATOM 1034 OH TYR A 68 -12.617 -1.594 5.282 1.00 0.00 O ATOM 0 H TYR A 68 -6.065 -1.858 5.496 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.799 -2.216 2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.950 0.394 4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.437 0.116 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.194 -2.031 2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.702 0.592 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.461 -2.580 3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -10.965 0.047 6.470 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.940 -2.394 4.817 1.00 0.00 H new ATOM 1044 N ILE A 69 -4.762 -0.754 1.917 1.00 0.00 N ATOM 1045 CA ILE A 69 -3.399 -0.423 1.515 1.00 0.00 C ATOM 1046 C ILE A 69 -3.127 1.076 1.677 1.00 0.00 C ATOM 1047 O ILE A 69 -3.517 1.889 0.838 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.107 -0.860 0.053 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.344 -2.377 -0.124 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -1.674 -0.493 -0.338 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.796 -2.758 -0.343 1.00 0.00 C ATOM 0 H ILE A 69 -5.458 -0.671 1.176 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.730 -0.976 2.174 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.794 -0.329 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.756 -2.729 -0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.973 -2.897 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.486 -0.806 -1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.540 0.586 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.974 -0.997 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.875 -3.839 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.389 -2.440 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.169 -2.269 -1.243 1.00 0.00 H new ATOM 1063 N SER A 70 -2.474 1.424 2.781 1.00 0.00 N ATOM 1064 CA SER A 70 -2.012 2.787 3.026 1.00 0.00 C ATOM 1065 C SER A 70 -0.769 3.090 2.184 1.00 0.00 C ATOM 1066 O SER A 70 0.308 2.547 2.444 1.00 0.00 O ATOM 1067 CB SER A 70 -1.690 2.958 4.517 1.00 0.00 C ATOM 1068 OG SER A 70 -2.874 2.991 5.296 1.00 0.00 O ATOM 0 H SER A 70 -2.250 0.770 3.531 1.00 0.00 H new ATOM 0 HA SER A 70 -2.800 3.485 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 70 -1.054 2.138 4.851 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.127 3.879 4.667 1.00 0.00 H new ATOM 0 HG SER A 70 -3.406 3.776 5.049 1.00 0.00 H new ATOM 1074 N THR A 71 -0.916 3.952 1.181 1.00 0.00 N ATOM 1075 CA THR A 71 0.196 4.289 0.295 1.00 0.00 C ATOM 1076 C THR A 71 0.539 5.779 0.376 1.00 0.00 C ATOM 1077 O THR A 71 -0.339 6.641 0.264 1.00 0.00 O ATOM 1078 CB THR A 71 -0.132 3.908 -1.168 1.00 0.00 C ATOM 1079 OG1 THR A 71 -0.893 2.689 -1.190 1.00 0.00 O ATOM 1080 CG2 THR A 71 1.142 3.736 -1.993 1.00 0.00 C ATOM 0 H THR A 71 -1.791 4.429 0.962 1.00 0.00 H new ATOM 0 HA THR A 71 1.062 3.715 0.626 1.00 0.00 H new ATOM 0 HB THR A 71 -0.716 4.716 -1.609 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.801 2.876 -1.509 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.879 3.468 -3.016 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.703 4.670 -1.995 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.754 2.946 -1.557 1.00 0.00 H new ATOM 1088 N THR A 72 1.820 6.074 0.587 1.00 0.00 N ATOM 1089 CA THR A 72 2.298 7.449 0.639 1.00 0.00 C ATOM 1090 C THR A 72 2.383 8.044 -0.770 1.00 0.00 C ATOM 1091 O THR A 72 2.489 7.315 -1.757 1.00 0.00 O ATOM 1092 CB THR A 72 3.686 7.527 1.323 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.788 6.516 2.335 1.00 0.00 O ATOM 1094 CG2 THR A 72 3.924 8.902 1.948 1.00 0.00 C ATOM 0 H THR A 72 2.548 5.373 0.725 1.00 0.00 H new ATOM 0 HA THR A 72 1.585 8.027 1.227 1.00 0.00 H new ATOM 0 HB THR A 72 4.446 7.364 0.559 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.668 6.569 2.763 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.907 8.922 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 72 3.877 9.667 1.173 1.00 0.00 H new ATOM 0 HG23 THR A 72 3.158 9.098 2.698 1.00 0.00 H new ATOM 1102 N THR A 73 2.348 9.370 -0.850 1.00 0.00 N ATOM 1103 CA THR A 73 2.368 10.080 -2.128 1.00 0.00 C ATOM 1104 C THR A 73 3.803 10.310 -2.626 1.00 0.00 C ATOM 1105 O THR A 73 4.022 11.035 -3.599 1.00 0.00 O ATOM 1106 CB THR A 73 1.632 11.439 -1.982 1.00 0.00 C ATOM 1107 OG1 THR A 73 1.378 11.701 -0.590 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.310 11.444 -2.747 1.00 0.00 C ATOM 0 H THR A 73 2.305 9.982 -0.035 1.00 0.00 H new ATOM 0 HA THR A 73 1.857 9.462 -2.866 1.00 0.00 H new ATOM 0 HB THR A 73 2.271 12.216 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.417 11.624 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.179 12.410 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.501 11.267 -3.805 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.338 10.658 -2.359 1.00 0.00 H new ATOM 1116 N ASP A 74 4.772 9.678 -1.966 1.00 0.00 N ATOM 1117 CA ASP A 74 6.186 9.846 -2.307 1.00 0.00 C ATOM 1118 C ASP A 74 6.736 8.574 -2.949 1.00 0.00 C ATOM 1119 O ASP A 74 6.476 7.470 -2.474 1.00 0.00 O ATOM 1120 CB ASP A 74 7.000 10.203 -1.054 1.00 0.00 C ATOM 1121 CG ASP A 74 8.435 10.599 -1.375 1.00 0.00 C ATOM 1122 OD1 ASP A 74 9.303 9.709 -1.450 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.706 11.802 -1.548 1.00 0.00 O ATOM 0 H ASP A 74 4.603 9.041 -1.187 1.00 0.00 H new ATOM 0 HA ASP A 74 6.272 10.662 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.510 11.024 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.007 9.350 -0.375 1.00 0.00 H new ATOM 1128 N LYS A 75 7.498 8.743 -4.027 1.00 0.00 N ATOM 1129 CA LYS A 75 8.066 7.622 -4.790 1.00 0.00 C ATOM 1130 C LYS A 75 8.901 6.671 -3.914 1.00 0.00 C ATOM 1131 O LYS A 75 9.037 5.487 -4.231 1.00 0.00 O ATOM 1132 CB LYS A 75 8.921 8.155 -5.958 1.00 0.00 C ATOM 1133 CG LYS A 75 10.320 8.640 -5.560 1.00 0.00 C ATOM 1134 CD LYS A 75 10.269 9.904 -4.698 1.00 0.00 C ATOM 1135 CE LYS A 75 11.623 10.229 -4.072 1.00 0.00 C ATOM 1136 NZ LYS A 75 11.480 10.892 -2.747 1.00 0.00 N ATOM 0 H LYS A 75 7.742 9.660 -4.401 1.00 0.00 H new ATOM 0 HA LYS A 75 7.228 7.044 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.023 7.367 -6.704 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.388 8.978 -6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.835 7.850 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.904 8.838 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.941 10.745 -5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.528 9.775 -3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.199 9.311 -3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.186 10.877 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.312 10.678 -2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.405 11.921 -2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.623 10.541 -2.274 1.00 0.00 H new ATOM 1150 N GLU A 76 9.452 7.187 -2.817 1.00 0.00 N ATOM 1151 CA GLU A 76 10.312 6.395 -1.934 1.00 0.00 C ATOM 1152 C GLU A 76 9.481 5.566 -0.957 1.00 0.00 C ATOM 1153 O GLU A 76 10.038 4.878 -0.099 1.00 0.00 O ATOM 1154 CB GLU A 76 11.295 7.296 -1.168 1.00 0.00 C ATOM 1155 CG GLU A 76 12.655 7.440 -1.845 1.00 0.00 C ATOM 1156 CD GLU A 76 13.581 8.387 -1.099 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.246 9.585 -0.991 1.00 0.00 O ATOM 1158 OE2 GLU A 76 14.646 7.939 -0.624 1.00 0.00 O ATOM 0 H GLU A 76 9.319 8.152 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 76 10.887 5.713 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.851 8.285 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.439 6.891 -0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 76 13.126 6.460 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.514 7.803 -2.863 1.00 0.00 H new ATOM 1165 N ILE A 77 8.153 5.653 -1.081 1.00 0.00 N ATOM 1166 CA ILE A 77 7.228 4.915 -0.218 1.00 0.00 C ATOM 1167 C ILE A 77 7.670 3.463 -0.037 1.00 0.00 C ATOM 1168 O ILE A 77 7.577 2.917 1.055 1.00 0.00 O ATOM 1169 CB ILE A 77 5.774 4.946 -0.779 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.797 4.185 0.156 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.725 4.394 -2.206 1.00 0.00 C ATOM 1172 CD1 ILE A 77 4.399 2.799 -0.328 1.00 0.00 C ATOM 0 H ILE A 77 7.691 6.235 -1.780 1.00 0.00 H new ATOM 0 HA ILE A 77 7.242 5.412 0.752 1.00 0.00 H new ATOM 0 HB ILE A 77 5.450 5.986 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.256 4.093 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.895 4.784 0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.699 4.427 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.362 4.998 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.079 3.363 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.715 2.345 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.907 2.879 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.289 2.177 -0.424 1.00 0.00 H new ATOM 1184 N ALA A 78 8.179 2.862 -1.105 1.00 0.00 N ATOM 1185 CA ALA A 78 8.577 1.457 -1.083 1.00 0.00 C ATOM 1186 C ALA A 78 9.661 1.212 -0.036 1.00 0.00 C ATOM 1187 O ALA A 78 9.500 0.391 0.872 1.00 0.00 O ATOM 1188 CB ALA A 78 9.066 1.028 -2.459 1.00 0.00 C ATOM 0 H ALA A 78 8.327 3.326 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 78 7.705 0.860 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.360 -0.021 -2.430 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.266 1.161 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.923 1.637 -2.747 1.00 0.00 H new ATOM 1194 N LYS A 79 10.753 1.959 -0.157 1.00 0.00 N ATOM 1195 CA LYS A 79 11.917 1.789 0.704 1.00 0.00 C ATOM 1196 C LYS A 79 11.613 2.295 2.109 1.00 0.00 C ATOM 1197 O LYS A 79 11.972 1.660 3.106 1.00 0.00 O ATOM 1198 CB LYS A 79 13.123 2.543 0.118 1.00 0.00 C ATOM 1199 CG LYS A 79 14.395 2.450 0.966 1.00 0.00 C ATOM 1200 CD LYS A 79 15.426 3.506 0.566 1.00 0.00 C ATOM 1201 CE LYS A 79 14.923 4.922 0.832 1.00 0.00 C ATOM 1202 NZ LYS A 79 16.010 5.930 0.730 1.00 0.00 N ATOM 0 H LYS A 79 10.856 2.698 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 79 12.159 0.728 0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.334 2.151 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.857 3.593 -0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.139 2.573 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.832 1.457 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.350 3.339 1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.664 3.398 -0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.135 5.166 0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.479 4.968 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.712 6.700 0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.214 6.317 1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.866 5.480 0.348 1.00 0.00 H new ATOM 1216 N LYS A 80 10.935 3.438 2.173 1.00 0.00 N ATOM 1217 CA LYS A 80 10.601 4.063 3.444 1.00 0.00 C ATOM 1218 C LYS A 80 9.679 3.158 4.252 1.00 0.00 C ATOM 1219 O LYS A 80 9.916 2.910 5.436 1.00 0.00 O ATOM 1220 CB LYS A 80 9.942 5.432 3.212 1.00 0.00 C ATOM 1221 CG LYS A 80 9.631 6.195 4.500 1.00 0.00 C ATOM 1222 CD LYS A 80 9.435 7.690 4.254 1.00 0.00 C ATOM 1223 CE LYS A 80 10.752 8.392 3.927 1.00 0.00 C ATOM 1224 NZ LYS A 80 10.639 9.871 4.048 1.00 0.00 N ATOM 0 H LYS A 80 10.606 3.950 1.354 1.00 0.00 H new ATOM 0 HA LYS A 80 11.521 4.215 4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.599 6.040 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.017 5.289 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 80 8.731 5.783 4.956 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.444 6.049 5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.733 7.834 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 80 8.989 8.148 5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.532 8.032 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.059 8.133 2.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 11.554 10.309 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 9.913 10.219 3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.371 10.120 5.021 1.00 0.00 H new ATOM 1238 N PHE A 81 8.649 2.633 3.592 1.00 0.00 N ATOM 1239 CA PHE A 81 7.673 1.775 4.256 1.00 0.00 C ATOM 1240 C PHE A 81 8.347 0.485 4.703 1.00 0.00 C ATOM 1241 O PHE A 81 8.233 0.079 5.861 1.00 0.00 O ATOM 1242 CB PHE A 81 6.490 1.471 3.317 1.00 0.00 C ATOM 1243 CG PHE A 81 5.667 0.267 3.713 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.673 0.371 4.676 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.893 -0.971 3.121 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.922 -0.731 5.039 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.146 -2.073 3.481 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.159 -1.954 4.441 1.00 0.00 C ATOM 0 H PHE A 81 8.470 2.787 2.600 1.00 0.00 H new ATOM 0 HA PHE A 81 7.283 2.294 5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.838 2.344 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.874 1.317 2.308 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.484 1.324 5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.663 -1.071 2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.151 -0.636 5.789 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.332 -3.028 3.013 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.573 -2.816 4.724 1.00 0.00 H new ATOM 1258 N ALA A 82 9.071 -0.134 3.775 1.00 0.00 N ATOM 1259 CA ALA A 82 9.744 -1.400 4.032 1.00 0.00 C ATOM 1260 C ALA A 82 10.636 -1.314 5.275 1.00 0.00 C ATOM 1261 O ALA A 82 10.469 -2.084 6.225 1.00 0.00 O ATOM 1262 CB ALA A 82 10.553 -1.816 2.808 1.00 0.00 C ATOM 0 H ALA A 82 9.206 0.226 2.830 1.00 0.00 H new ATOM 0 HA ALA A 82 8.987 -2.159 4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.054 -2.764 3.008 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.887 -1.931 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.298 -1.052 2.587 1.00 0.00 H new ATOM 1268 N THR A 83 11.565 -0.365 5.275 1.00 0.00 N ATOM 1269 CA THR A 83 12.492 -0.198 6.391 1.00 0.00 C ATOM 1270 C THR A 83 11.748 0.174 7.680 1.00 0.00 C ATOM 1271 O THR A 83 12.074 -0.325 8.760 1.00 0.00 O ATOM 1272 CB THR A 83 13.556 0.878 6.071 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.041 0.697 4.732 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.727 0.815 7.050 1.00 0.00 C ATOM 0 H THR A 83 11.697 0.302 4.514 1.00 0.00 H new ATOM 0 HA THR A 83 12.993 -1.154 6.543 1.00 0.00 H new ATOM 0 HB THR A 83 13.084 1.856 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.418 1.112 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.456 1.585 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.363 0.981 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.199 -0.166 6.990 1.00 0.00 H new ATOM 1282 N SER A 84 10.733 1.035 7.563 1.00 0.00 N ATOM 1283 CA SER A 84 9.940 1.448 8.725 1.00 0.00 C ATOM 1284 C SER A 84 9.156 0.264 9.302 1.00 0.00 C ATOM 1285 O SER A 84 8.826 0.244 10.491 1.00 0.00 O ATOM 1286 CB SER A 84 8.984 2.587 8.347 1.00 0.00 C ATOM 1287 OG SER A 84 9.702 3.777 8.058 1.00 0.00 O ATOM 0 H SER A 84 10.442 1.457 6.681 1.00 0.00 H new ATOM 0 HA SER A 84 10.627 1.809 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.390 2.296 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.286 2.768 9.165 1.00 0.00 H new ATOM 0 HG SER A 84 9.955 3.785 7.111 1.00 0.00 H new ATOM 1293 N SER A 85 8.869 -0.723 8.460 1.00 0.00 N ATOM 1294 CA SER A 85 8.166 -1.927 8.894 1.00 0.00 C ATOM 1295 C SER A 85 9.159 -2.999 9.348 1.00 0.00 C ATOM 1296 O SER A 85 8.760 -4.089 9.769 1.00 0.00 O ATOM 1297 CB SER A 85 7.288 -2.466 7.755 1.00 0.00 C ATOM 1298 OG SER A 85 6.417 -1.461 7.265 1.00 0.00 O ATOM 0 H SER A 85 9.113 -0.713 7.470 1.00 0.00 H new ATOM 0 HA SER A 85 7.529 -1.668 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.920 -2.831 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.705 -3.315 8.111 1.00 0.00 H new ATOM 0 HG SER A 85 6.928 -0.817 6.731 1.00 0.00 H new ATOM 1304 N GLY A 86 10.451 -2.677 9.282 1.00 0.00 N ATOM 1305 CA GLY A 86 11.483 -3.646 9.611 1.00 0.00 C ATOM 1306 C GLY A 86 11.452 -4.826 8.661 1.00 0.00 C ATOM 1307 O GLY A 86 11.341 -5.978 9.084 1.00 0.00 O ATOM 0 H GLY A 86 10.801 -1.759 9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.461 -3.167 9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.344 -3.996 10.634 1.00 0.00 H new ATOM 1311 N ILE A 87 11.533 -4.525 7.369 1.00 0.00 N ATOM 1312 CA ILE A 87 11.401 -5.536 6.326 1.00 0.00 C ATOM 1313 C ILE A 87 12.667 -6.375 6.165 1.00 0.00 C ATOM 1314 O ILE A 87 12.647 -7.362 5.436 1.00 0.00 O ATOM 1315 CB ILE A 87 11.035 -4.897 4.957 1.00 0.00 C ATOM 1316 CG1 ILE A 87 10.158 -5.852 4.128 1.00 0.00 C ATOM 1317 CG2 ILE A 87 12.295 -4.501 4.178 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.812 -6.156 4.757 1.00 0.00 C ATOM 0 H ILE A 87 11.691 -3.581 7.017 1.00 0.00 H new ATOM 0 HA ILE A 87 10.592 -6.192 6.647 1.00 0.00 H new ATOM 0 HB ILE A 87 10.463 -3.990 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.997 -5.417 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.698 -6.787 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.009 -4.057 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.869 -3.778 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.904 -5.387 3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.254 -6.835 4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.962 -6.622 5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.251 -5.230 4.881 1.00 0.00 H new ATOM 1330 N GLU A 88 13.762 -5.961 6.821 1.00 0.00 N ATOM 1331 CA GLU A 88 15.044 -6.694 6.765 1.00 0.00 C ATOM 1332 C GLU A 88 14.816 -8.206 6.649 1.00 0.00 C ATOM 1333 O GLU A 88 15.420 -8.872 5.808 1.00 0.00 O ATOM 1334 CB GLU A 88 15.902 -6.376 8.000 1.00 0.00 C ATOM 1335 CG GLU A 88 17.344 -6.885 7.902 1.00 0.00 C ATOM 1336 CD GLU A 88 18.365 -5.902 8.457 1.00 0.00 C ATOM 1337 OE1 GLU A 88 18.477 -5.784 9.699 1.00 0.00 O ATOM 1338 OE2 GLU A 88 19.060 -5.241 7.659 1.00 0.00 O ATOM 0 H GLU A 88 13.789 -5.121 7.399 1.00 0.00 H new ATOM 0 HA GLU A 88 15.577 -6.364 5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.918 -5.297 8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.431 -6.814 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.427 -7.829 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.579 -7.093 6.858 1.00 0.00 H new ATOM 1345 N ASN A 89 13.934 -8.732 7.495 1.00 0.00 N ATOM 1346 CA ASN A 89 13.480 -10.118 7.389 1.00 0.00 C ATOM 1347 C ASN A 89 11.952 -10.174 7.464 1.00 0.00 C ATOM 1348 O ASN A 89 11.361 -9.773 8.472 1.00 0.00 O ATOM 1349 CB ASN A 89 14.100 -10.984 8.499 1.00 0.00 C ATOM 1350 CG ASN A 89 13.374 -12.310 8.688 1.00 0.00 C ATOM 1351 OD1 ASN A 89 13.271 -13.094 7.623 1.00 0.00 O flip ATOM 1352 ND2 ASN A 89 12.898 -12.620 9.781 1.00 0.00 N flip ATOM 0 H ASN A 89 13.516 -8.215 8.268 1.00 0.00 H new ATOM 0 HA ASN A 89 13.805 -10.515 6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.146 -11.178 8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.085 -10.430 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 89 12.997 -11.991 10.578 1.00 0.00 H new ATOM 0 HD22 ASN A 89 12.404 -13.506 9.890 1.00 0.00 H new ATOM 1359 N GLY A 90 11.315 -10.654 6.396 1.00 0.00 N ATOM 1360 CA GLY A 90 9.866 -10.773 6.381 1.00 0.00 C ATOM 1361 C GLY A 90 9.302 -11.018 4.990 1.00 0.00 C ATOM 1362 O GLY A 90 10.041 -11.314 4.048 1.00 0.00 O ATOM 0 H GLY A 90 11.778 -10.962 5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.568 -11.591 7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.428 -9.862 6.789 1.00 0.00 H new ATOM 1366 N TYR A 91 7.980 -10.897 4.875 1.00 0.00 N ATOM 1367 CA TYR A 91 7.271 -11.089 3.609 1.00 0.00 C ATOM 1368 C TYR A 91 7.178 -9.758 2.862 1.00 0.00 C ATOM 1369 O TYR A 91 6.900 -8.723 3.470 1.00 0.00 O ATOM 1370 CB TYR A 91 5.853 -11.633 3.886 1.00 0.00 C ATOM 1371 CG TYR A 91 5.441 -12.851 3.072 1.00 0.00 C ATOM 1372 CD1 TYR A 91 6.307 -13.470 2.172 1.00 0.00 C ATOM 1373 CD2 TYR A 91 4.165 -13.386 3.220 1.00 0.00 C ATOM 1374 CE1 TYR A 91 5.908 -14.582 1.448 1.00 0.00 C ATOM 1375 CE2 TYR A 91 3.764 -14.493 2.502 1.00 0.00 C ATOM 1376 CZ TYR A 91 4.634 -15.088 1.619 1.00 0.00 C ATOM 1377 OH TYR A 91 4.228 -16.193 0.904 1.00 0.00 O ATOM 0 H TYR A 91 7.369 -10.663 5.658 1.00 0.00 H new ATOM 0 HA TYR A 91 7.817 -11.806 2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.781 -11.885 4.944 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.135 -10.835 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 91 7.304 -13.077 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.475 -12.925 3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.590 -15.051 0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.769 -14.892 2.633 1.00 0.00 H new ATOM 0 HH TYR A 91 3.305 -16.418 1.145 1.00 0.00 H new ATOM 1387 N ILE A 92 7.405 -9.790 1.555 1.00 0.00 N ATOM 1388 CA ILE A 92 7.314 -8.594 0.722 1.00 0.00 C ATOM 1389 C ILE A 92 6.279 -8.795 -0.381 1.00 0.00 C ATOM 1390 O ILE A 92 6.475 -9.606 -1.287 1.00 0.00 O ATOM 1391 CB ILE A 92 8.680 -8.231 0.079 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.697 -7.840 1.167 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.516 -7.105 -0.947 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.919 -7.107 0.642 1.00 0.00 C ATOM 0 H ILE A 92 7.655 -10.637 1.044 1.00 0.00 H new ATOM 0 HA ILE A 92 7.012 -7.772 1.371 1.00 0.00 H new ATOM 0 HB ILE A 92 9.059 -9.108 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.199 -7.211 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.023 -8.742 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.486 -6.867 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.832 -7.426 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.113 -6.220 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.584 -6.868 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.444 -7.740 -0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.607 -6.186 0.150 1.00 0.00 H new ATOM 1406 N TYR A 93 5.171 -8.073 -0.292 1.00 0.00 N ATOM 1407 CA TYR A 93 4.134 -8.127 -1.323 1.00 0.00 C ATOM 1408 C TYR A 93 4.074 -6.802 -2.068 1.00 0.00 C ATOM 1409 O TYR A 93 4.258 -5.735 -1.475 1.00 0.00 O ATOM 1410 CB TYR A 93 2.762 -8.442 -0.710 1.00 0.00 C ATOM 1411 CG TYR A 93 2.487 -9.923 -0.520 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.520 -10.821 -0.267 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.190 -10.423 -0.596 1.00 0.00 C ATOM 1414 CE1 TYR A 93 3.270 -12.166 -0.098 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.936 -11.769 -0.426 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.979 -12.636 -0.178 1.00 0.00 C ATOM 1417 OH TYR A 93 1.731 -13.980 -0.010 1.00 0.00 O ATOM 0 H TYR A 93 4.963 -7.442 0.482 1.00 0.00 H new ATOM 0 HA TYR A 93 4.389 -8.925 -2.020 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.686 -7.944 0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 93 1.986 -8.019 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.535 -10.458 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.370 -9.748 -0.791 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.084 -12.848 0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.076 -12.142 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 93 2.309 -14.333 0.698 1.00 0.00 H new ATOM 1427 N VAL A 94 3.821 -6.875 -3.368 1.00 0.00 N ATOM 1428 CA VAL A 94 3.712 -5.686 -4.201 1.00 0.00 C ATOM 1429 C VAL A 94 2.432 -5.743 -5.027 1.00 0.00 C ATOM 1430 O VAL A 94 2.141 -6.763 -5.680 1.00 0.00 O ATOM 1431 CB VAL A 94 4.943 -5.514 -5.136 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.741 -4.268 -4.758 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.833 -6.753 -5.095 1.00 0.00 C ATOM 0 H VAL A 94 3.687 -7.752 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 94 3.681 -4.822 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 94 4.577 -5.390 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.597 -4.168 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.105 -3.387 -4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.091 -4.358 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.687 -6.609 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.186 -6.914 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.262 -7.622 -5.423 1.00 0.00 H new ATOM 1443 N LEU A 95 1.678 -4.643 -4.981 1.00 0.00 N ATOM 1444 CA LEU A 95 0.388 -4.531 -5.660 1.00 0.00 C ATOM 1445 C LEU A 95 0.398 -3.308 -6.575 1.00 0.00 C ATOM 1446 O LEU A 95 0.961 -2.277 -6.223 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.775 -4.405 -4.643 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.509 -4.934 -3.216 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.344 -3.952 -2.411 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.828 -5.202 -2.490 1.00 0.00 C ATOM 0 H LEU A 95 1.947 -3.802 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 95 0.232 -5.437 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.051 -3.353 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.639 -4.934 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 95 0.043 -5.870 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.514 -4.352 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.301 -3.807 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.175 -2.996 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.622 -5.574 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.401 -4.277 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.402 -5.946 -3.042 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.207 -3.421 -7.751 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.284 -2.289 -8.676 1.00 0.00 C ATOM 1464 C ASN A 96 -1.495 -1.413 -8.339 1.00 0.00 C ATOM 1465 O ASN A 96 -2.599 -1.926 -8.145 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.377 -2.780 -10.126 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.524 -1.634 -11.110 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -1.627 -1.148 -11.354 1.00 0.00 O ATOM 1469 ND2 ASN A 96 0.584 -1.188 -11.676 1.00 0.00 N ATOM 0 H ASN A 96 -0.649 -4.276 -8.088 1.00 0.00 H new ATOM 0 HA ASN A 96 0.624 -1.696 -8.570 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.516 -3.355 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.228 -3.454 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.542 -0.415 -12.340 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.481 -1.617 -11.449 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.286 -0.095 -8.270 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.358 0.839 -7.915 1.00 0.00 C ATOM 1478 C ARG A 97 -3.489 0.801 -8.942 1.00 0.00 C ATOM 1479 O ARG A 97 -4.665 0.695 -8.585 1.00 0.00 O ATOM 1480 CB ARG A 97 -1.800 2.268 -7.798 1.00 0.00 C ATOM 1481 CG ARG A 97 -2.864 3.343 -7.537 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.193 4.144 -8.797 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.341 5.031 -8.600 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.987 5.660 -9.587 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.621 5.483 -10.853 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -6.014 6.450 -9.302 1.00 0.00 N ATOM 0 H ARG A 97 -0.386 0.348 -8.455 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.765 0.533 -6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.068 2.295 -6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.269 2.515 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.771 2.871 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.511 4.020 -6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.324 4.735 -9.088 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.402 3.458 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.670 5.179 -7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.842 4.864 -11.077 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.119 5.967 -11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.308 6.575 -8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.510 6.932 -10.052 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.126 0.876 -10.217 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.111 0.952 -11.295 1.00 0.00 C ATOM 1502 C ASP A 98 -4.896 -0.351 -11.401 1.00 0.00 C ATOM 1503 O ASP A 98 -5.999 -0.376 -11.950 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.426 1.288 -12.633 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.531 2.767 -12.985 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -3.106 3.612 -12.166 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -4.035 3.092 -14.082 1.00 0.00 O ATOM 0 H ASP A 98 -2.156 0.886 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.813 1.752 -11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.375 1.003 -12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.878 0.695 -13.428 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.330 -1.429 -10.859 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.015 -2.719 -10.822 1.00 0.00 C ATOM 1514 C LEU A 99 -6.281 -2.596 -9.977 1.00 0.00 C ATOM 1515 O LEU A 99 -7.347 -3.087 -10.352 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.089 -3.816 -10.256 1.00 0.00 C ATOM 1517 CG LEU A 99 -3.973 -5.087 -11.116 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -3.221 -4.799 -12.415 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -3.293 -6.210 -10.333 1.00 0.00 C ATOM 0 H LEU A 99 -3.400 -1.434 -10.440 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.287 -3.006 -11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.093 -3.395 -10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.450 -4.098 -9.267 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.980 -5.414 -11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.152 -5.713 -13.006 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.756 -4.039 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.218 -4.440 -12.183 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.221 -7.099 -10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.293 -5.893 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.879 -6.440 -9.443 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.151 -1.916 -8.840 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.292 -1.629 -7.978 1.00 0.00 C ATOM 1533 C PHE A 100 -8.290 -0.746 -8.726 1.00 0.00 C ATOM 1534 O PHE A 100 -9.504 -0.949 -8.647 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.831 -0.934 -6.690 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.302 -1.878 -5.637 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.166 -2.704 -4.935 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.947 -1.929 -5.338 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.695 -3.559 -3.958 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.472 -2.783 -4.359 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.346 -3.598 -3.669 1.00 0.00 C ATOM 0 H PHE A 100 -5.263 -1.553 -8.494 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.775 -2.567 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.054 -0.211 -6.938 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.667 -0.373 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.223 -2.679 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.257 -1.295 -5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.382 -4.196 -3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.416 -2.812 -4.134 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.975 -4.265 -2.905 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.755 0.229 -9.464 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.584 1.099 -10.281 1.00 0.00 C ATOM 1553 C GLY A 101 -9.374 0.317 -11.315 1.00 0.00 C ATOM 1554 O GLY A 101 -10.521 0.649 -11.614 1.00 0.00 O ATOM 0 H GLY A 101 -6.756 0.430 -9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.271 1.652 -9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.955 1.834 -10.784 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.754 -0.733 -11.847 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.414 -1.630 -12.791 1.00 0.00 C ATOM 1560 C GLN A 102 -10.544 -2.377 -12.090 1.00 0.00 C ATOM 1561 O GLN A 102 -11.654 -2.490 -12.616 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.401 -2.624 -13.376 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.973 -3.519 -14.475 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.295 -4.879 -14.548 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -8.957 -5.916 -14.620 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -6.971 -4.887 -14.537 1.00 0.00 N ATOM 0 H GLN A 102 -7.788 -0.985 -11.638 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.832 -1.041 -13.608 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.553 -2.069 -13.778 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.018 -3.253 -12.572 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.040 -3.660 -14.302 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.870 -3.016 -15.436 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.456 -4.009 -14.476 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.466 -5.772 -14.589 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.252 -2.874 -10.890 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.250 -3.570 -10.076 1.00 0.00 C ATOM 1577 C TYR A 103 -12.310 -2.590 -9.575 1.00 0.00 C ATOM 1578 O TYR A 103 -13.384 -2.998 -9.136 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.581 -4.272 -8.883 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.500 -5.269 -9.268 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.552 -5.965 -10.476 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.426 -5.517 -8.419 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.568 -6.872 -10.820 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.441 -6.423 -8.759 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.515 -7.097 -9.958 1.00 0.00 C ATOM 1586 OH TYR A 103 -6.533 -8.004 -10.292 1.00 0.00 O ATOM 0 H TYR A 103 -9.331 -2.808 -10.458 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.732 -4.322 -10.700 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.145 -3.516 -8.230 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.347 -4.790 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.375 -5.792 -11.154 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.362 -4.992 -7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.623 -7.402 -11.759 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.615 -6.603 -8.087 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.865 -8.041 -9.576 1.00 0.00 H new ATOM 1596 N SER A 104 -11.982 -1.297 -9.647 1.00 0.00 N ATOM 1597 CA SER A 104 -12.882 -0.221 -9.233 1.00 0.00 C ATOM 1598 C SER A 104 -13.008 -0.181 -7.710 1.00 0.00 C ATOM 1599 O SER A 104 -14.043 0.200 -7.162 1.00 0.00 O ATOM 1600 CB SER A 104 -14.258 -0.365 -9.905 1.00 0.00 C ATOM 1601 OG SER A 104 -14.115 -0.587 -11.303 1.00 0.00 O ATOM 0 H SER A 104 -11.082 -0.968 -9.995 1.00 0.00 H new ATOM 0 HA SER A 104 -12.455 0.727 -9.559 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.803 -1.194 -9.454 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.848 0.535 -9.733 1.00 0.00 H new ATOM 0 HG SER A 104 -15.001 -0.678 -11.712 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.929 -0.576 -7.039 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.859 -0.535 -5.584 1.00 0.00 C ATOM 1609 C ILE A 105 -11.655 0.916 -5.124 1.00 0.00 C ATOM 1610 O ILE A 105 -11.152 1.749 -5.884 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.740 -1.492 -5.063 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.355 -2.862 -4.709 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.990 -0.910 -3.864 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -10.346 -3.909 -4.282 1.00 0.00 C ATOM 0 H ILE A 105 -11.084 -0.931 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.796 -0.891 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.007 -1.616 -5.860 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.080 -2.725 -3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.904 -3.235 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.223 -1.613 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.522 0.032 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.690 -0.734 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -10.863 -4.840 -4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -9.634 -4.079 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -9.814 -3.561 -3.397 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.029 1.212 -3.882 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.217 2.592 -3.447 1.00 0.00 C ATOM 1628 C PHE A 106 -10.898 3.238 -3.030 1.00 0.00 C ATOM 1629 O PHE A 106 -10.391 2.994 -1.938 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.236 2.629 -2.295 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.429 1.738 -2.546 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -14.379 0.382 -2.238 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.589 2.246 -3.112 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -15.458 -0.441 -2.492 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -16.670 1.426 -3.364 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.604 0.080 -3.055 1.00 0.00 C ATOM 0 H PHE A 106 -12.208 0.514 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.601 3.171 -4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.746 2.322 -1.371 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.577 3.654 -2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.485 -0.032 -1.795 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.647 3.296 -3.358 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.405 -1.492 -2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.568 1.836 -3.803 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.449 -0.563 -3.254 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.350 4.061 -3.914 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.136 4.811 -3.622 1.00 0.00 C ATOM 1648 C GLU A 107 -9.502 6.204 -3.116 1.00 0.00 C ATOM 1649 O GLU A 107 -9.933 7.061 -3.893 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.262 4.917 -4.882 1.00 0.00 C ATOM 1651 CG GLU A 107 -6.973 5.718 -4.682 1.00 0.00 C ATOM 1652 CD GLU A 107 -6.410 6.292 -5.978 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.194 6.784 -6.812 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -5.174 6.267 -6.167 1.00 0.00 O ATOM 0 H GLU A 107 -10.730 4.227 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.571 4.288 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.005 3.913 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.845 5.380 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.165 6.534 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.222 5.076 -4.221 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.348 6.430 -1.812 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.610 7.746 -1.238 1.00 0.00 C ATOM 1663 C TYR A 108 -8.403 8.217 -0.443 1.00 0.00 C ATOM 1664 O TYR A 108 -7.694 7.416 0.168 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.900 7.769 -0.380 1.00 0.00 C ATOM 1666 CG TYR A 108 -10.896 6.907 0.880 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -10.145 7.258 2.003 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.668 5.752 0.955 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -10.161 6.484 3.146 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -11.687 4.978 2.096 1.00 0.00 C ATOM 1671 CZ TYR A 108 -10.934 5.345 3.187 1.00 0.00 C ATOM 1672 OH TYR A 108 -10.954 4.568 4.323 1.00 0.00 O ATOM 0 H TYR A 108 -9.046 5.725 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.780 8.441 -2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.096 8.800 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -11.733 7.452 -1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.540 8.152 1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -12.263 5.456 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.570 6.770 4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.293 4.084 2.133 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.072 4.588 4.749 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.164 9.516 -0.476 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.007 10.103 0.179 1.00 0.00 C ATOM 1684 C GLU A 109 -7.376 10.614 1.570 1.00 0.00 C ATOM 1685 O GLU A 109 -8.326 11.388 1.726 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.445 11.249 -0.678 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.499 12.277 -1.105 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.379 12.691 -2.564 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.373 11.803 -3.445 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.300 13.909 -2.837 1.00 0.00 O ATOM 0 H GLU A 109 -8.762 10.190 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.242 9.334 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.661 11.758 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.979 10.829 -1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.492 11.862 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.410 13.162 -0.475 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.647 10.156 2.579 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.782 10.703 3.920 1.00 0.00 C ATOM 1699 C VAL A 110 -5.792 11.850 4.079 1.00 0.00 C ATOM 1700 O VAL A 110 -4.577 11.641 4.157 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.555 9.634 5.029 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -5.342 8.759 4.721 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -6.417 10.294 6.406 1.00 0.00 C ATOM 0 H VAL A 110 -5.958 9.409 2.494 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.805 11.060 4.041 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.432 8.988 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.213 8.024 5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.496 8.245 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.451 9.383 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.259 9.526 7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.567 10.977 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.326 10.849 6.636 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.315 13.067 4.085 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.484 14.252 4.207 1.00 0.00 C ATOM 1715 C GLU A 111 -5.519 14.779 5.630 1.00 0.00 C ATOM 1716 O GLU A 111 -6.535 14.680 6.322 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.938 15.344 3.232 1.00 0.00 C ATOM 1718 CG GLU A 111 -7.386 15.806 3.434 1.00 0.00 C ATOM 1719 CD GLU A 111 -8.220 15.751 2.161 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.699 16.109 1.084 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -9.405 15.358 2.238 1.00 0.00 O ATOM 0 H GLU A 111 -7.314 13.258 4.007 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.461 13.972 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.277 16.204 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.825 14.975 2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.856 15.183 4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.384 16.827 3.815 1.00 0.00 H new ATOM 1728 N HIS A 112 -4.400 15.323 6.057 1.00 0.00 N ATOM 1729 CA HIS A 112 -4.279 15.950 7.359 1.00 0.00 C ATOM 1730 C HIS A 112 -4.179 17.464 7.158 1.00 0.00 C ATOM 1731 O HIS A 112 -4.077 17.916 6.015 1.00 0.00 O ATOM 1732 CB HIS A 112 -3.046 15.377 8.075 1.00 0.00 C ATOM 1733 CG HIS A 112 -3.325 14.091 8.794 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -2.390 13.099 9.002 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -4.480 13.633 9.341 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -2.994 12.094 9.647 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -4.264 12.368 9.879 1.00 0.00 N ATOM 0 H HIS A 112 -3.541 15.344 5.507 1.00 0.00 H new ATOM 0 HA HIS A 112 -5.149 15.746 7.984 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -2.253 15.213 7.345 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.674 16.112 8.789 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.412 13.126 8.715 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -5.419 14.167 9.356 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -2.505 11.177 9.940 1.00 0.00 H new ATOM 1745 N PRO A 113 -4.252 18.273 8.240 1.00 0.00 N ATOM 1746 CA PRO A 113 -4.142 19.739 8.140 1.00 0.00 C ATOM 1747 C PRO A 113 -2.953 20.197 7.277 1.00 0.00 C ATOM 1748 O PRO A 113 -2.077 19.400 6.933 1.00 0.00 O ATOM 1749 CB PRO A 113 -3.968 20.176 9.599 1.00 0.00 C ATOM 1750 CG PRO A 113 -4.679 19.129 10.387 1.00 0.00 C ATOM 1751 CD PRO A 113 -4.482 17.836 9.635 1.00 0.00 C ATOM 0 HA PRO A 113 -5.010 20.180 7.649 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -2.915 20.233 9.874 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -4.397 21.163 9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -4.274 19.059 11.397 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -5.738 19.366 10.484 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -3.634 17.272 10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -5.356 17.190 9.713 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.918 21.496 6.977 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.985 22.066 5.997 1.00 0.00 C ATOM 1761 C GLU A 114 -0.535 21.578 6.167 1.00 0.00 C ATOM 1762 O GLU A 114 -0.013 20.867 5.307 1.00 0.00 O ATOM 1763 CB GLU A 114 -2.029 23.603 6.054 1.00 0.00 C ATOM 1764 CG GLU A 114 -3.114 24.227 5.173 1.00 0.00 C ATOM 1765 CD GLU A 114 -4.425 24.443 5.912 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -4.464 25.301 6.819 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -5.419 23.755 5.597 1.00 0.00 O ATOM 0 H GLU A 114 -3.535 22.186 7.406 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.318 21.714 5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.190 23.914 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.058 23.996 5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.758 25.183 4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.290 23.583 4.312 1.00 0.00 H new ATOM 1774 N ASN A 115 0.121 21.957 7.266 1.00 0.00 N ATOM 1775 CA ASN A 115 1.569 21.739 7.384 1.00 0.00 C ATOM 1776 C ASN A 115 1.988 20.428 8.079 1.00 0.00 C ATOM 1777 O ASN A 115 3.172 20.102 8.044 1.00 0.00 O ATOM 1778 CB ASN A 115 2.268 22.928 8.053 1.00 0.00 C ATOM 1779 CG ASN A 115 3.694 23.135 7.531 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.194 22.206 6.708 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 4.346 24.123 7.865 1.00 0.00 N flip ATOM 0 H ASN A 115 -0.313 22.407 8.072 1.00 0.00 H new ATOM 0 HA ASN A 115 1.900 21.644 6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.686 23.833 7.880 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.298 22.769 9.131 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.938 24.815 8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.295 24.251 7.513 1.00 0.00 H new ATOM 1788 N PRO A 116 1.091 19.662 8.751 1.00 0.00 N ATOM 1789 CA PRO A 116 1.397 18.270 9.128 1.00 0.00 C ATOM 1790 C PRO A 116 2.069 17.483 7.993 1.00 0.00 C ATOM 1791 O PRO A 116 2.698 16.449 8.232 1.00 0.00 O ATOM 1792 CB PRO A 116 0.018 17.703 9.450 1.00 0.00 C ATOM 1793 CG PRO A 116 -0.705 18.862 10.047 1.00 0.00 C ATOM 1794 CD PRO A 116 -0.213 20.087 9.305 1.00 0.00 C ATOM 0 HA PRO A 116 2.107 18.207 9.953 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.484 17.335 8.555 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.081 16.867 10.147 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.783 18.747 9.939 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.499 18.943 11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.906 20.383 8.517 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.105 20.942 9.972 1.00 0.00 H new ATOM 1802 N ASN A 117 1.899 17.975 6.758 1.00 0.00 N ATOM 1803 CA ASN A 117 2.629 17.480 5.582 1.00 0.00 C ATOM 1804 C ASN A 117 2.141 16.094 5.155 1.00 0.00 C ATOM 1805 O ASN A 117 2.747 15.454 4.293 1.00 0.00 O ATOM 1806 CB ASN A 117 4.146 17.420 5.849 1.00 0.00 C ATOM 1807 CG ASN A 117 4.804 18.787 5.909 1.00 0.00 C ATOM 1808 OD1 ASN A 117 4.352 19.746 5.276 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.884 18.890 6.668 1.00 0.00 N ATOM 0 H ASN A 117 1.248 18.731 6.545 1.00 0.00 H new ATOM 0 HA ASN A 117 2.433 18.186 4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.321 16.899 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.622 16.830 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.371 19.783 6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.229 18.076 7.177 1.00 0.00 H new ATOM 1816 N GLU A 118 1.044 15.634 5.749 1.00 0.00 N ATOM 1817 CA GLU A 118 0.584 14.262 5.540 1.00 0.00 C ATOM 1818 C GLU A 118 -0.704 14.206 4.718 1.00 0.00 C ATOM 1819 O GLU A 118 -1.752 14.698 5.139 1.00 0.00 O ATOM 1820 CB GLU A 118 0.383 13.564 6.892 1.00 0.00 C ATOM 1821 CG GLU A 118 1.691 13.255 7.620 1.00 0.00 C ATOM 1822 CD GLU A 118 1.491 12.539 8.947 1.00 0.00 C ATOM 1823 OE1 GLU A 118 0.341 12.195 9.285 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.493 12.313 9.663 1.00 0.00 O ATOM 0 H GLU A 118 0.459 16.186 6.376 1.00 0.00 H new ATOM 0 HA GLU A 118 1.354 13.740 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.237 14.195 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.164 12.634 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.320 12.641 6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.229 14.187 7.796 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.601 13.610 3.533 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.758 13.294 2.705 1.00 0.00 C ATOM 1833 C LYS A 119 -1.565 11.903 2.103 1.00 0.00 C ATOM 1834 O LYS A 119 -0.894 11.743 1.080 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.953 14.341 1.596 1.00 0.00 C ATOM 1836 CG LYS A 119 -3.173 14.073 0.713 1.00 0.00 C ATOM 1837 CD LYS A 119 -3.641 15.325 -0.027 1.00 0.00 C ATOM 1838 CE LYS A 119 -4.925 15.067 -0.809 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.501 16.315 -1.375 1.00 0.00 N ATOM 0 H LYS A 119 0.290 13.333 3.120 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.655 13.308 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.053 15.326 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.060 14.367 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.930 13.295 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.988 13.692 1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.805 16.131 0.688 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.859 15.659 -0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.721 14.365 -1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.658 14.595 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.372 16.090 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.721 16.977 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.813 16.753 -2.021 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.139 10.903 2.760 1.00 0.00 N ATOM 1854 CA GLU A 120 -1.936 9.509 2.384 1.00 0.00 C ATOM 1855 C GLU A 120 -3.042 9.036 1.447 1.00 0.00 C ATOM 1856 O GLU A 120 -4.210 9.387 1.621 1.00 0.00 O ATOM 1857 CB GLU A 120 -1.896 8.632 3.644 1.00 0.00 C ATOM 1858 CG GLU A 120 -1.784 7.134 3.363 1.00 0.00 C ATOM 1859 CD GLU A 120 -2.402 6.280 4.461 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -1.825 6.220 5.568 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -3.459 5.658 4.221 1.00 0.00 O ATOM 0 H GLU A 120 -2.754 11.033 3.563 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.985 9.424 1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.050 8.939 4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.798 8.814 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.273 6.909 2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.733 6.868 3.250 1.00 0.00 H new ATOM 1868 N VAL A 121 -2.665 8.248 0.447 1.00 0.00 N ATOM 1869 CA VAL A 121 -3.624 7.657 -0.474 1.00 0.00 C ATOM 1870 C VAL A 121 -4.002 6.264 0.014 1.00 0.00 C ATOM 1871 O VAL A 121 -3.200 5.326 -0.067 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.055 7.567 -1.912 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.074 6.937 -2.860 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.628 8.949 -2.409 1.00 0.00 C ATOM 0 H VAL A 121 -1.694 8.003 0.254 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.505 8.298 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.174 6.926 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.653 6.884 -3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.319 5.932 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.979 7.545 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.231 8.865 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.489 9.617 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.859 9.351 -1.750 1.00 0.00 H new ATOM 1884 N THR A 122 -5.208 6.136 0.548 1.00 0.00 N ATOM 1885 CA THR A 122 -5.676 4.870 1.076 1.00 0.00 C ATOM 1886 C THR A 122 -6.436 4.076 0.021 1.00 0.00 C ATOM 1887 O THR A 122 -7.445 4.540 -0.530 1.00 0.00 O ATOM 1888 CB THR A 122 -6.589 5.067 2.302 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.076 6.116 3.134 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.699 3.771 3.101 1.00 0.00 C ATOM 0 H THR A 122 -5.880 6.899 0.626 1.00 0.00 H new ATOM 0 HA THR A 122 -4.788 4.315 1.378 1.00 0.00 H new ATOM 0 HB THR A 122 -7.584 5.345 1.953 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.191 5.864 3.470 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.347 3.929 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.119 2.989 2.469 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.709 3.469 3.442 1.00 0.00 H new ATOM 1898 N ILE A 123 -5.949 2.874 -0.247 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.634 1.948 -1.126 1.00 0.00 C ATOM 1900 C ILE A 123 -7.609 1.109 -0.307 1.00 0.00 C ATOM 1901 O ILE A 123 -7.232 0.089 0.295 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.647 1.019 -1.875 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.468 1.824 -2.458 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.376 0.246 -2.971 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.865 2.818 -3.532 1.00 0.00 C ATOM 0 H ILE A 123 -5.074 2.518 0.137 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.169 2.529 -1.877 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.239 0.302 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.973 2.360 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.738 1.129 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.670 -0.403 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.166 -0.359 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.813 0.947 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.978 3.342 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.332 2.289 -4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.570 3.539 -3.118 1.00 0.00 H new ATOM 1917 N ARG A 124 -8.850 1.587 -0.257 1.00 0.00 N ATOM 1918 CA ARG A 124 -9.926 0.937 0.479 1.00 0.00 C ATOM 1919 C ARG A 124 -10.527 -0.192 -0.354 1.00 0.00 C ATOM 1920 O ARG A 124 -11.327 0.039 -1.271 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.004 1.974 0.851 1.00 0.00 C ATOM 1922 CG ARG A 124 -12.342 1.384 1.309 1.00 0.00 C ATOM 1923 CD ARG A 124 -12.330 1.013 2.788 1.00 0.00 C ATOM 1924 NE ARG A 124 -12.498 2.177 3.665 1.00 0.00 N ATOM 1925 CZ ARG A 124 -12.982 2.123 4.907 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -13.298 0.951 5.463 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -13.156 3.242 5.597 1.00 0.00 N ATOM 0 H ARG A 124 -9.137 2.443 -0.731 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.524 0.507 1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.615 2.611 1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.183 2.614 -0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.138 2.105 1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.569 0.498 0.716 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.127 0.297 2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.389 0.516 3.026 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.226 3.090 3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.170 0.086 4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -13.667 0.920 6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.920 4.141 5.178 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.526 3.203 6.547 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.102 -1.410 -0.046 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.668 -2.603 -0.652 1.00 0.00 C ATOM 1943 C ALA A 125 -12.086 -2.825 -0.132 1.00 0.00 C ATOM 1944 O ALA A 125 -12.458 -2.281 0.911 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.785 -3.812 -0.359 1.00 0.00 C ATOM 0 H ALA A 125 -9.359 -1.596 0.628 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.713 -2.470 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.220 -4.700 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.789 -3.643 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.715 -3.959 0.719 1.00 0.00 H new ATOM 1951 N GLU A 126 -12.871 -3.612 -0.862 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.250 -3.903 -0.469 1.00 0.00 C ATOM 1953 C GLU A 126 -14.290 -4.543 0.920 1.00 0.00 C ATOM 1954 O GLU A 126 -15.246 -4.360 1.673 1.00 0.00 O ATOM 1955 CB GLU A 126 -14.913 -4.833 -1.493 1.00 0.00 C ATOM 1956 CG GLU A 126 -14.797 -4.348 -2.937 1.00 0.00 C ATOM 1957 CD GLU A 126 -14.929 -5.479 -3.944 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.075 -5.868 -4.265 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -13.890 -6.002 -4.396 1.00 0.00 O ATOM 0 H GLU A 126 -12.577 -4.061 -1.730 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.801 -2.963 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.463 -5.823 -1.415 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.968 -4.942 -1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.569 -3.603 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.835 -3.854 -3.075 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.236 -5.285 1.249 1.00 0.00 N ATOM 1967 CA ASP A 127 -13.127 -5.957 2.539 1.00 0.00 C ATOM 1968 C ASP A 127 -11.667 -6.022 2.977 1.00 0.00 C ATOM 1969 O ASP A 127 -10.756 -5.868 2.155 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.729 -7.369 2.476 1.00 0.00 C ATOM 1971 CG ASP A 127 -13.978 -7.968 3.856 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -14.000 -7.210 4.853 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -14.165 -9.197 3.950 1.00 0.00 O ATOM 0 H ASP A 127 -12.438 -5.436 0.632 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.691 -5.381 3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.669 -7.334 1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.057 -8.021 1.918 1.00 0.00 H new ATOM 1978 N CYS A 128 -11.462 -6.239 4.270 1.00 0.00 N ATOM 1979 CA CYS A 128 -10.132 -6.277 4.864 1.00 0.00 C ATOM 1980 C CYS A 128 -9.276 -7.400 4.279 1.00 0.00 C ATOM 1981 O CYS A 128 -9.789 -8.440 3.860 1.00 0.00 O ATOM 1982 CB CYS A 128 -10.246 -6.450 6.384 1.00 0.00 C ATOM 1983 SG CYS A 128 -10.872 -4.976 7.251 1.00 0.00 S ATOM 0 H CYS A 128 -12.217 -6.394 4.939 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.641 -5.332 4.633 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.906 -7.291 6.595 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -9.265 -6.706 6.785 1.00 0.00 H new ATOM 1988 N GLY A 129 -7.967 -7.171 4.250 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.028 -8.194 3.824 1.00 0.00 C ATOM 1990 C GLY A 129 -6.912 -8.296 2.317 1.00 0.00 C ATOM 1991 O GLY A 129 -6.580 -9.361 1.789 1.00 0.00 O ATOM 0 H GLY A 129 -7.536 -6.286 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.046 -7.977 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.341 -9.158 4.225 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.183 -7.187 1.624 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.070 -7.139 0.167 1.00 0.00 C ATOM 1997 C CYS A 130 -7.957 -8.210 -0.475 1.00 0.00 C ATOM 1998 O CYS A 130 -7.462 -9.221 -0.971 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.602 -7.307 -0.267 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.402 -6.659 0.924 1.00 0.00 S ATOM 0 H CYS A 130 -7.482 -6.310 2.051 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.414 -6.163 -0.176 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.401 -8.366 -0.430 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.457 -6.804 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.887 -5.596 1.494 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.274 -7.978 -0.422 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.279 -8.934 -0.913 1.00 0.00 C ATOM 2008 C ILE A 131 -9.864 -9.658 -2.219 1.00 0.00 C ATOM 2009 O ILE A 131 -10.023 -10.881 -2.304 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.697 -8.286 -1.051 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.508 -8.934 -2.187 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.613 -6.773 -1.243 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.963 -8.525 -2.205 1.00 0.00 C ATOM 0 H ILE A 131 -9.675 -7.123 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.337 -9.703 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.221 -8.474 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.054 -8.670 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.446 -10.018 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.618 -6.362 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.114 -6.324 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.047 -6.552 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.470 -9.021 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.434 -8.814 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -14.036 -7.445 -2.330 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.341 -8.961 -3.261 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.813 -9.648 -4.435 1.00 0.00 C ATOM 2027 C PRO A 132 -7.354 -10.055 -4.224 1.00 0.00 C ATOM 2028 O PRO A 132 -6.453 -9.215 -4.236 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.949 -8.591 -5.535 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.769 -7.284 -4.829 1.00 0.00 C ATOM 2031 CD PRO A 132 -9.228 -7.492 -3.401 1.00 0.00 C ATOM 0 HA PRO A 132 -9.335 -10.576 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.197 -8.729 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.923 -8.648 -6.021 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.726 -6.969 -4.858 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.352 -6.500 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.513 -7.079 -2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.183 -7.000 -3.215 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.127 -11.350 -4.045 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.786 -11.872 -3.779 1.00 0.00 C ATOM 2041 C GLU A 133 -4.897 -11.722 -5.015 1.00 0.00 C ATOM 2042 O GLU A 133 -3.673 -11.636 -4.915 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.876 -13.348 -3.356 1.00 0.00 C ATOM 2044 CG GLU A 133 -4.604 -13.891 -2.703 1.00 0.00 C ATOM 2045 CD GLU A 133 -4.620 -13.835 -1.178 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -5.572 -13.272 -0.587 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -3.671 -14.365 -0.562 1.00 0.00 O ATOM 0 H GLU A 133 -7.855 -12.063 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.339 -11.298 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.707 -13.465 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.107 -13.952 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.459 -14.924 -3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.749 -13.323 -3.069 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.534 -11.663 -6.179 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.830 -11.549 -7.455 1.00 0.00 C ATOM 2056 C GLU A 134 -4.363 -10.114 -7.708 1.00 0.00 C ATOM 2057 O GLU A 134 -3.803 -9.814 -8.763 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.741 -12.025 -8.597 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.232 -13.468 -8.434 1.00 0.00 C ATOM 2060 CD GLU A 134 -7.632 -13.573 -7.835 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.858 -13.054 -6.721 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -8.514 -14.191 -8.476 1.00 0.00 O ATOM 0 H GLU A 134 -6.550 -11.693 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.944 -12.182 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.604 -11.362 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.201 -11.939 -9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.225 -13.958 -9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.532 -14.011 -7.799 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.589 -9.231 -6.738 1.00 0.00 N ATOM 2070 CA VAL A 135 -4.129 -7.848 -6.838 1.00 0.00 C ATOM 2071 C VAL A 135 -2.632 -7.752 -6.537 1.00 0.00 C ATOM 2072 O VAL A 135 -2.004 -6.710 -6.739 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.917 -6.911 -5.893 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.369 -6.967 -4.464 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.902 -5.484 -6.437 1.00 0.00 C ATOM 0 H VAL A 135 -5.087 -9.448 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.309 -7.523 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.951 -7.255 -5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.946 -6.297 -3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.447 -7.986 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.324 -6.659 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.460 -4.832 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.872 -5.134 -6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.363 -5.466 -7.424 1.00 0.00 H new ATOM 2085 N ILE A 136 -2.066 -8.861 -6.072 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.656 -8.925 -5.737 1.00 0.00 C ATOM 2087 C ILE A 136 0.126 -9.265 -6.994 1.00 0.00 C ATOM 2088 O ILE A 136 0.235 -10.430 -7.386 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.366 -9.994 -4.647 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.402 -9.921 -3.509 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.053 -9.833 -4.103 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -1.305 -8.673 -2.657 1.00 0.00 C ATOM 0 H ILE A 136 -2.572 -9.733 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.354 -7.956 -5.338 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.447 -10.979 -5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.402 -9.976 -3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.283 -10.795 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.239 -10.590 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.770 -9.953 -4.915 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.164 -8.841 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.070 -8.702 -1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.319 -8.624 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.456 -7.793 -3.282 1.00 0.00 H new ATOM 2104 N ILE A 137 0.639 -8.229 -7.643 1.00 0.00 N ATOM 2105 CA ILE A 137 1.354 -8.389 -8.898 1.00 0.00 C ATOM 2106 C ILE A 137 2.616 -9.201 -8.680 1.00 0.00 C ATOM 2107 O ILE A 137 3.029 -9.963 -9.557 1.00 0.00 O ATOM 2108 CB ILE A 137 1.723 -7.032 -9.562 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.310 -6.050 -8.535 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.505 -6.423 -10.256 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.953 -4.823 -9.152 1.00 0.00 C ATOM 0 H ILE A 137 0.572 -7.265 -7.318 1.00 0.00 H new ATOM 0 HA ILE A 137 0.679 -8.912 -9.576 1.00 0.00 H new ATOM 0 HB ILE A 137 2.488 -7.225 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.517 -5.731 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.053 -6.572 -7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.784 -5.474 -10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.146 -7.106 -11.026 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.284 -6.254 -9.524 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.343 -4.180 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.769 -5.130 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.210 -4.275 -9.732 1.00 0.00 H new ATOM 2123 N ALA A 138 3.224 -9.054 -7.504 1.00 0.00 N ATOM 2124 CA ALA A 138 4.420 -9.827 -7.192 1.00 0.00 C ATOM 2125 C ALA A 138 4.480 -10.219 -5.717 1.00 0.00 C ATOM 2126 O ALA A 138 4.181 -9.414 -4.830 1.00 0.00 O ATOM 2127 CB ALA A 138 5.675 -9.062 -7.610 1.00 0.00 C ATOM 0 H ALA A 138 2.915 -8.420 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 138 4.372 -10.753 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.559 -9.653 -7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.645 -8.873 -8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.717 -8.113 -7.076 1.00 0.00 H new ATOM 2133 N LYS A 139 4.849 -11.477 -5.475 1.00 0.00 N ATOM 2134 CA LYS A 139 5.055 -12.000 -4.126 1.00 0.00 C ATOM 2135 C LYS A 139 6.541 -12.283 -3.915 1.00 0.00 C ATOM 2136 O LYS A 139 7.173 -12.953 -4.738 1.00 0.00 O ATOM 2137 CB LYS A 139 4.240 -13.287 -3.910 1.00 0.00 C ATOM 2138 CG LYS A 139 2.824 -13.247 -4.501 1.00 0.00 C ATOM 2139 CD LYS A 139 1.769 -13.711 -3.500 1.00 0.00 C ATOM 2140 CE LYS A 139 1.950 -15.177 -3.110 1.00 0.00 C ATOM 2141 NZ LYS A 139 1.006 -15.589 -2.038 1.00 0.00 N ATOM 0 H LYS A 139 5.014 -12.163 -6.212 1.00 0.00 H new ATOM 0 HA LYS A 139 4.717 -11.257 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.781 -14.124 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.169 -13.482 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.595 -12.231 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.784 -13.879 -5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.821 -13.090 -2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.777 -13.571 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.800 -15.807 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.974 -15.339 -2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.301 -16.508 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.009 -14.877 -1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.047 -15.671 -2.432 1.00 0.00 H new ATOM 2155 N GLU A 140 7.095 -11.772 -2.825 1.00 0.00 N ATOM 2156 CA GLU A 140 8.522 -11.907 -2.544 1.00 0.00 C ATOM 2157 C GLU A 140 8.754 -12.155 -1.054 1.00 0.00 C ATOM 2158 O GLU A 140 7.879 -11.883 -0.230 1.00 0.00 O ATOM 2159 CB GLU A 140 9.259 -10.633 -2.994 1.00 0.00 C ATOM 2160 CG GLU A 140 10.781 -10.743 -2.977 1.00 0.00 C ATOM 2161 CD GLU A 140 11.302 -11.853 -3.878 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.293 -11.673 -5.115 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.723 -12.907 -3.355 1.00 0.00 O ATOM 0 H GLU A 140 6.576 -11.256 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 140 8.912 -12.762 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.937 -10.380 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.960 -9.808 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.213 -9.793 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.116 -10.923 -1.956 1.00 0.00 H new ATOM 2170 N LEU A 141 9.925 -12.686 -0.717 1.00 0.00 N ATOM 2171 CA LEU A 141 10.330 -12.856 0.676 1.00 0.00 C ATOM 2172 C LEU A 141 11.778 -12.420 0.847 1.00 0.00 C ATOM 2173 O LEU A 141 12.584 -12.528 -0.082 1.00 0.00 O ATOM 2174 CB LEU A 141 10.161 -14.311 1.139 1.00 0.00 C ATOM 2175 CG LEU A 141 10.490 -14.556 2.629 1.00 0.00 C ATOM 2176 CD1 LEU A 141 9.451 -15.467 3.282 1.00 0.00 C ATOM 2177 CD2 LEU A 141 11.899 -15.131 2.793 1.00 0.00 C ATOM 0 H LEU A 141 10.616 -13.009 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 141 9.684 -12.233 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.133 -14.620 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.801 -14.949 0.530 1.00 0.00 H new ATOM 0 HG LEU A 141 10.457 -13.593 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.709 -15.621 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.467 -15.003 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.435 -16.428 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.105 -15.294 3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 141 11.969 -16.079 2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.628 -14.430 2.385 1.00 0.00 H new ATOM 2189 N ILE A 142 12.112 -11.936 2.038 1.00 0.00 N ATOM 2190 CA ILE A 142 13.439 -11.412 2.301 1.00 0.00 C ATOM 2191 C ILE A 142 13.935 -11.796 3.695 1.00 0.00 C ATOM 2192 O ILE A 142 13.147 -11.946 4.633 1.00 0.00 O ATOM 2193 CB ILE A 142 13.444 -9.875 2.142 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.875 -9.324 2.201 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.558 -9.221 3.200 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.988 -7.876 1.773 1.00 0.00 C ATOM 0 H ILE A 142 11.478 -11.897 2.836 1.00 0.00 H new ATOM 0 HA ILE A 142 14.119 -11.855 1.574 1.00 0.00 H new ATOM 0 HB ILE A 142 13.034 -9.631 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.251 -9.423 3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.516 -9.933 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.575 -8.139 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.535 -9.583 3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.930 -9.474 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 142 16.028 -7.557 1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.643 -7.773 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.374 -7.255 2.425 1.00 0.00 H new ATOM 2208 N GLU A 143 15.247 -11.976 3.815 1.00 0.00 N ATOM 2209 CA GLU A 143 15.891 -12.206 5.101 1.00 0.00 C ATOM 2210 C GLU A 143 17.327 -11.682 5.062 1.00 0.00 C ATOM 2211 O GLU A 143 18.208 -12.302 4.467 1.00 0.00 O ATOM 2212 CB GLU A 143 15.860 -13.696 5.485 1.00 0.00 C ATOM 2213 CG GLU A 143 16.031 -14.661 4.311 1.00 0.00 C ATOM 2214 CD GLU A 143 15.875 -16.121 4.713 1.00 0.00 C ATOM 2215 OE1 GLU A 143 15.865 -16.419 5.929 1.00 0.00 O ATOM 2216 OE2 GLU A 143 15.768 -16.982 3.815 1.00 0.00 O ATOM 0 H GLU A 143 15.891 -11.966 3.024 1.00 0.00 H new ATOM 0 HA GLU A 143 15.337 -11.663 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.649 -13.886 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 143 14.912 -13.910 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.297 -14.422 3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.016 -14.515 3.869 1.00 0.00 H new ATOM 2223 N ILE A 144 17.530 -10.521 5.685 1.00 0.00 N ATOM 2224 CA ILE A 144 18.836 -9.867 5.755 1.00 0.00 C ATOM 2225 C ILE A 144 19.356 -9.511 4.354 1.00 0.00 C ATOM 2226 O ILE A 144 20.113 -10.268 3.741 1.00 0.00 O ATOM 2227 CB ILE A 144 19.881 -10.734 6.516 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.280 -11.298 7.818 1.00 0.00 C ATOM 2229 CG2 ILE A 144 21.140 -9.924 6.817 1.00 0.00 C ATOM 2230 CD1 ILE A 144 18.858 -10.236 8.817 1.00 0.00 C ATOM 0 H ILE A 144 16.788 -10.005 6.158 1.00 0.00 H new ATOM 0 HA ILE A 144 18.697 -8.944 6.318 1.00 0.00 H new ATOM 0 HB ILE A 144 20.156 -11.571 5.874 1.00 0.00 H new ATOM 0 HG12 ILE A 144 18.414 -11.912 7.570 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.012 -11.954 8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.857 -10.550 7.349 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.583 -9.579 5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.880 -9.064 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.446 -10.715 9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.724 -9.636 9.097 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.101 -9.593 8.367 1.00 0.00 H new