USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1494 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 160 LYS NZ :NH3+ 177:sc= 0.631 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= 0.458 K(o=1.1,f=-5.3!) USER MOD Set 2.1: A 6 TYR OH : rot 6:sc= 1.16 USER MOD Set 2.2: A 146 ASN : amide:sc= 1.17 K(o=2.3,f=-4.1!) USER MOD Set 3.1: A 64 GLN : amide:sc= -1.82 K(o=-2.2,f=-7.4!) USER MOD Set 3.2: A 84 ASN : amide:sc= -0.366 K(o=-2.2,f=-7.4!) USER MOD Set 4.1: A 47 TYR OH : rot 82:sc= 0.124 USER MOD Set 4.2: A 49 HIS : no HD1:sc= 0.111 X(o=0.24,f=0) USER MOD Set 5.1: A 17 ASN : amide:sc= 0.801 X(o=-0.016,f=-0.31) USER MOD Set 5.2: A 161 GLN : amide:sc= -0.817 X(o=-0.016,f=-0.31) USER MOD Single : A 1 MET CE :methyl -137:sc= 0 (180deg=-0.207) USER MOD Single : A 1 MET N :NH3+ -124:sc= 1.14 (180deg=-0.329) USER MOD Single : A 7 THR OG1 : rot 110:sc= 0 USER MOD Single : A 8 TYR OH : rot -172:sc= 0.071 USER MOD Single : A 10 LYS NZ :NH3+ -121:sc= 0.357 (180deg=-1.15!) USER MOD Single : A 14 HIS : no HE2:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 18 SER OG : rot -40:sc= 0.495 USER MOD Single : A 20 TYR OH : rot 135:sc= 1.21 USER MOD Single : A 24 GLN : amide:sc= 0.425 K(o=0.42,f=-4!) USER MOD Single : A 28 SER OG : rot 22:sc= 0.983 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0395 USER MOD Single : A 40 SER OG : rot 180:sc= 0.00376 USER MOD Single : A 41 HIS : no HE2:sc= -0.618 X(o=-0.62,f=-0.59) USER MOD Single : A 48 LYS NZ :NH3+ -159:sc= 1.22 (180deg=1) USER MOD Single : A 55 GLN : amide:sc= 0.951 K(o=0.95,f=-0.0031) USER MOD Single : A 57 MET CE :methyl -96:sc= -0.0176 (180deg=-1.15) USER MOD Single : A 73 HIS : no HD1:sc= -0.509 K(o=-0.51,f=0.012) USER MOD Single : A 74 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 80 MET CE :methyl -172:sc= -0.317 (180deg=-0.528) USER MOD Single : A 81 LYS NZ :NH3+ 172:sc= 1.89 (180deg=1.8) USER MOD Single : A 88 SER OG : rot -52:sc= 1.21 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= 2.25 (180deg=1.71) USER MOD Single : A 102 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.476) USER MOD Single : A 103 THR OG1 : rot -84:sc= 1.16 USER MOD Single : A 106 LYS NZ :NH3+ 144:sc= 0.598 (180deg=-0.886) USER MOD Single : A 108 THR OG1 : rot -100:sc= -0.0604 USER MOD Single : A 110 SER OG : rot 100:sc= 1.25 USER MOD Single : A 119 THR OG1 : rot 160:sc= 0.00623 USER MOD Single : A 120 MET CE :methyl -124:sc= 0 (180deg=-0.0923) USER MOD Single : A 126 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.3) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -120:sc= 0.349 USER MOD Single : A 137 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0.00254 USER MOD Single : A 148 GLN : amide:sc= -0.0533 K(o=-0.053,f=-2.2!) USER MOD Single : A 149 MET CE :methyl -146:sc= 0 (180deg=-0.297) USER MOD Single : A 156 SER OG : rot 19:sc= 0.472 USER MOD Single : A 166 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.967) USER MOD Single : A 167 THR OG1 : rot -3:sc= 0.115 USER MOD Single : A 173 GLN : amide:sc=-0.000133 X(o=-0.00013,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.9) USER MOD Single : A 176 LYS NZ :NH3+ 179:sc= 1.47 (180deg=1.47) USER MOD Single : A 181 ASN : amide:sc= 0.0654 K(o=0.065,f=-3!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc=-0.00209 X(o=-0.0021,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.897 -15.083 -2.619 1.00 0.00 N ATOM 2 CA MET A 1 -2.244 -15.381 -1.196 1.00 0.00 C ATOM 3 C MET A 1 -3.592 -14.773 -0.833 1.00 0.00 C ATOM 4 O MET A 1 -3.658 -13.654 -0.353 1.00 0.00 O ATOM 5 CB MET A 1 -1.161 -14.817 -0.277 1.00 0.00 C ATOM 6 CG MET A 1 0.187 -15.502 -0.447 1.00 0.00 C ATOM 7 SD MET A 1 1.406 -14.810 0.658 1.00 0.00 S ATOM 8 CE MET A 1 1.916 -13.301 -0.229 1.00 0.00 C ATOM 0 H1 MET A 1 -1.717 -15.973 -3.126 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.687 -14.580 -3.071 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.045 -14.488 -2.651 1.00 0.00 H new ATOM 0 HA MET A 1 -2.306 -16.462 -1.071 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.047 -13.751 -0.473 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.484 -14.918 0.759 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.082 -16.570 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.525 -15.396 -1.478 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.000 -13.198 -0.179 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.606 -13.369 -1.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.447 -12.432 0.233 1.00 0.00 H new ATOM 20 N PHE A 2 -4.666 -15.515 -1.077 1.00 0.00 N ATOM 21 CA PHE A 2 -6.046 -15.021 -0.927 1.00 0.00 C ATOM 22 C PHE A 2 -6.383 -14.106 0.261 1.00 0.00 C ATOM 23 O PHE A 2 -6.969 -13.053 0.059 1.00 0.00 O ATOM 24 CB PHE A 2 -6.992 -16.216 -0.877 1.00 0.00 C ATOM 25 CG PHE A 2 -6.853 -17.146 -2.048 1.00 0.00 C ATOM 26 CD1 PHE A 2 -7.286 -16.754 -3.330 1.00 0.00 C ATOM 27 CD2 PHE A 2 -6.297 -18.430 -1.878 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.168 -17.631 -4.433 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.173 -19.315 -2.976 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.609 -18.914 -4.256 1.00 0.00 C ATOM 0 H PHE A 2 -4.612 -16.485 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 2 -6.166 -14.374 -1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -6.810 -16.774 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -8.019 -15.853 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -7.713 -15.772 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -5.962 -18.742 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.506 -17.319 -5.410 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.745 -20.296 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 2 -6.515 -19.586 -5.096 1.00 0.00 H new ATOM 40 N LEU A 3 -6.038 -14.495 1.483 1.00 0.00 N ATOM 41 CA LEU A 3 -6.389 -13.688 2.661 1.00 0.00 C ATOM 42 C LEU A 3 -5.834 -12.272 2.546 1.00 0.00 C ATOM 43 O LEU A 3 -6.524 -11.286 2.796 1.00 0.00 O ATOM 44 CB LEU A 3 -5.828 -14.347 3.933 1.00 0.00 C ATOM 45 CG LEU A 3 -6.078 -13.595 5.257 1.00 0.00 C ATOM 46 CD1 LEU A 3 -7.569 -13.516 5.593 1.00 0.00 C ATOM 47 CD2 LEU A 3 -5.327 -14.292 6.387 1.00 0.00 C ATOM 0 H LEU A 3 -5.523 -15.351 1.690 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.476 -13.633 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.257 -15.345 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.752 -14.472 3.808 1.00 0.00 H new ATOM 0 HG LEU A 3 -5.712 -12.575 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -7.702 -12.979 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -8.094 -12.989 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -7.974 -14.523 5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.503 -13.761 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.681 -15.319 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.259 -14.295 6.167 1.00 0.00 H new ATOM 59 N LEU A 4 -4.578 -12.189 2.150 1.00 0.00 N ATOM 60 CA LEU A 4 -3.892 -10.915 2.036 1.00 0.00 C ATOM 61 C LEU A 4 -4.386 -10.158 0.827 1.00 0.00 C ATOM 62 O LEU A 4 -4.525 -8.945 0.859 1.00 0.00 O ATOM 63 CB LEU A 4 -2.391 -11.163 1.908 1.00 0.00 C ATOM 64 CG LEU A 4 -1.807 -12.046 3.019 1.00 0.00 C ATOM 65 CD1 LEU A 4 -0.366 -12.326 2.707 1.00 0.00 C ATOM 66 CD2 LEU A 4 -1.952 -11.398 4.393 1.00 0.00 C ATOM 0 H LEU A 4 -4.007 -12.997 1.900 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.094 -10.320 2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.191 -11.631 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.873 -10.204 1.910 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.365 -12.982 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.061 -12.953 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.295 -12.842 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.184 -11.386 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.526 -12.055 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.426 -10.444 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.008 -11.232 4.607 1.00 0.00 H new ATOM 78 N GLU A 5 -4.663 -10.888 -0.243 1.00 0.00 N ATOM 79 CA GLU A 5 -5.126 -10.273 -1.479 1.00 0.00 C ATOM 80 C GLU A 5 -6.477 -9.613 -1.302 1.00 0.00 C ATOM 81 O GLU A 5 -6.738 -8.586 -1.912 1.00 0.00 O ATOM 82 CB GLU A 5 -5.203 -11.295 -2.606 1.00 0.00 C ATOM 83 CG GLU A 5 -3.843 -11.695 -3.105 1.00 0.00 C ATOM 84 CD GLU A 5 -3.912 -12.484 -4.384 1.00 0.00 C ATOM 85 OE1 GLU A 5 -3.635 -13.707 -4.334 1.00 0.00 O ATOM 86 OE2 GLU A 5 -4.231 -11.893 -5.442 1.00 0.00 O ATOM 0 H GLU A 5 -4.576 -11.904 -0.281 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.397 -9.506 -1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -5.734 -12.180 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.783 -10.881 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -3.240 -10.801 -3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -3.339 -12.288 -2.342 1.00 0.00 H new ATOM 93 N TYR A 6 -7.337 -10.174 -0.468 1.00 0.00 N ATOM 94 CA TYR A 6 -8.640 -9.563 -0.244 1.00 0.00 C ATOM 95 C TYR A 6 -8.430 -8.155 0.295 1.00 0.00 C ATOM 96 O TYR A 6 -8.982 -7.198 -0.230 1.00 0.00 O ATOM 97 CB TYR A 6 -9.483 -10.387 0.729 1.00 0.00 C ATOM 98 CG TYR A 6 -10.907 -9.882 0.839 1.00 0.00 C ATOM 99 CD1 TYR A 6 -11.329 -9.126 1.952 1.00 0.00 C ATOM 100 CD2 TYR A 6 -11.840 -10.144 -0.182 1.00 0.00 C ATOM 101 CE1 TYR A 6 -12.672 -8.659 2.043 1.00 0.00 C ATOM 102 CE2 TYR A 6 -13.165 -9.675 -0.096 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.576 -8.947 1.017 1.00 0.00 C ATOM 104 OH TYR A 6 -14.877 -8.519 1.081 1.00 0.00 O ATOM 0 H TYR A 6 -7.164 -11.032 0.055 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.183 -9.525 -1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.495 -11.427 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.017 -10.367 1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -10.628 -8.899 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.534 -10.715 -1.046 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -12.990 -8.085 2.901 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.863 -9.880 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 6 -14.994 -7.942 1.865 1.00 0.00 H new ATOM 114 N THR A 7 -7.612 -8.028 1.325 1.00 0.00 N ATOM 115 CA THR A 7 -7.332 -6.729 1.926 1.00 0.00 C ATOM 116 C THR A 7 -6.576 -5.819 0.955 1.00 0.00 C ATOM 117 O THR A 7 -6.875 -4.642 0.838 1.00 0.00 O ATOM 118 CB THR A 7 -6.507 -6.919 3.205 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.117 -7.951 3.985 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.464 -5.655 4.037 1.00 0.00 C ATOM 0 H THR A 7 -7.127 -8.809 1.766 1.00 0.00 H new ATOM 0 HA THR A 7 -8.283 -6.254 2.167 1.00 0.00 H new ATOM 0 HB THR A 7 -5.487 -7.178 2.920 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.545 -8.747 3.979 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.870 -5.830 4.934 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.013 -4.851 3.455 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.477 -5.372 4.322 1.00 0.00 H new ATOM 128 N TYR A 8 -5.610 -6.381 0.250 1.00 0.00 N ATOM 129 CA TYR A 8 -4.802 -5.648 -0.726 1.00 0.00 C ATOM 130 C TYR A 8 -5.669 -4.992 -1.813 1.00 0.00 C ATOM 131 O TYR A 8 -5.557 -3.789 -2.063 1.00 0.00 O ATOM 132 CB TYR A 8 -3.823 -6.654 -1.338 1.00 0.00 C ATOM 133 CG TYR A 8 -2.983 -6.182 -2.494 1.00 0.00 C ATOM 134 CD1 TYR A 8 -3.444 -6.323 -3.819 1.00 0.00 C ATOM 135 CD2 TYR A 8 -1.707 -5.625 -2.283 1.00 0.00 C ATOM 136 CE1 TYR A 8 -2.637 -5.941 -4.910 1.00 0.00 C ATOM 137 CE2 TYR A 8 -0.896 -5.244 -3.379 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.367 -5.418 -4.679 1.00 0.00 C ATOM 139 OH TYR A 8 -0.577 -5.086 -5.736 1.00 0.00 O ATOM 0 H TYR A 8 -5.357 -7.366 0.335 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.270 -4.833 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.152 -6.994 -0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.393 -7.522 -1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.428 -6.729 -4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.344 -5.487 -1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.002 -6.053 -5.920 1.00 0.00 H new ATOM 0 HE2 TYR A 8 0.083 -4.821 -3.209 1.00 0.00 H new ATOM 0 HH TYR A 8 0.320 -4.856 -5.415 1.00 0.00 H new ATOM 149 N TRP A 9 -6.541 -5.762 -2.454 1.00 0.00 N ATOM 150 CA TRP A 9 -7.393 -5.212 -3.511 1.00 0.00 C ATOM 151 C TRP A 9 -8.459 -4.278 -2.917 1.00 0.00 C ATOM 152 O TRP A 9 -8.870 -3.308 -3.557 1.00 0.00 O ATOM 153 CB TRP A 9 -8.050 -6.339 -4.328 1.00 0.00 C ATOM 154 CG TRP A 9 -7.044 -7.221 -5.072 1.00 0.00 C ATOM 155 CD1 TRP A 9 -6.731 -8.519 -4.809 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.222 -6.860 -6.203 1.00 0.00 C ATOM 157 NE1 TRP A 9 -5.772 -8.995 -5.655 1.00 0.00 N ATOM 158 CE2 TRP A 9 -5.422 -8.002 -6.526 1.00 0.00 C ATOM 159 CE3 TRP A 9 -6.075 -5.692 -6.977 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -4.477 -7.993 -7.572 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -5.133 -5.684 -8.044 1.00 0.00 C ATOM 162 CH2 TRP A 9 -4.337 -6.835 -8.320 1.00 0.00 C ATOM 0 H TRP A 9 -6.679 -6.755 -2.267 1.00 0.00 H new ATOM 0 HA TRP A 9 -6.765 -4.629 -4.184 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -8.643 -6.963 -3.660 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.739 -5.900 -5.049 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.188 -9.103 -4.024 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.381 -9.937 -5.640 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -6.669 -4.815 -6.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.878 -8.866 -7.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.020 -4.798 -8.651 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.615 -6.804 -9.123 1.00 0.00 H new ATOM 173 N LYS A 10 -8.900 -4.549 -1.692 1.00 0.00 N ATOM 174 CA LYS A 10 -9.880 -3.676 -1.027 1.00 0.00 C ATOM 175 C LYS A 10 -9.273 -2.330 -0.654 1.00 0.00 C ATOM 176 O LYS A 10 -9.934 -1.309 -0.772 1.00 0.00 O ATOM 177 CB LYS A 10 -10.426 -4.329 0.244 1.00 0.00 C ATOM 178 CG LYS A 10 -11.508 -5.383 0.018 1.00 0.00 C ATOM 179 CD LYS A 10 -12.828 -4.755 -0.390 1.00 0.00 C ATOM 180 CE LYS A 10 -13.927 -5.799 -0.371 1.00 0.00 C ATOM 181 NZ LYS A 10 -15.257 -5.217 -0.720 1.00 0.00 N ATOM 0 H LYS A 10 -8.603 -5.354 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.689 -3.520 -1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.598 -4.791 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.830 -3.549 0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.182 -6.079 -0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.648 -5.963 0.931 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.078 -3.940 0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.742 -4.324 -1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.683 -6.595 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.978 -6.253 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.921 -5.372 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.155 -4.196 -0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.623 -5.677 -1.578 1.00 0.00 H new ATOM 195 N ILE A 11 -8.025 -2.313 -0.219 1.00 0.00 N ATOM 196 CA ILE A 11 -7.361 -1.057 0.130 1.00 0.00 C ATOM 197 C ILE A 11 -7.093 -0.268 -1.135 1.00 0.00 C ATOM 198 O ILE A 11 -7.219 0.953 -1.139 1.00 0.00 O ATOM 199 CB ILE A 11 -6.049 -1.301 0.932 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.389 -1.656 2.393 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.122 -0.065 0.900 1.00 0.00 C ATOM 202 CD1 ILE A 11 -7.119 -0.527 3.208 1.00 0.00 C ATOM 0 H ILE A 11 -7.449 -3.146 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.020 -0.481 0.780 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.520 -2.130 0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.017 -2.547 2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.465 -1.915 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.217 -0.274 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.856 0.163 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.639 0.789 1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.313 -0.877 4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.488 0.361 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.063 -0.281 2.723 1.00 0.00 H new ATOM 214 N ALA A 12 -6.758 -0.947 -2.221 1.00 0.00 N ATOM 215 CA ALA A 12 -6.558 -0.254 -3.485 1.00 0.00 C ATOM 216 C ALA A 12 -7.835 0.510 -3.836 1.00 0.00 C ATOM 217 O ALA A 12 -7.778 1.663 -4.256 1.00 0.00 O ATOM 218 CB ALA A 12 -6.207 -1.241 -4.574 1.00 0.00 C ATOM 0 H ALA A 12 -6.621 -1.957 -2.255 1.00 0.00 H new ATOM 0 HA ALA A 12 -5.731 0.450 -3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.060 -0.709 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.290 -1.766 -4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.017 -1.961 -4.688 1.00 0.00 H new ATOM 224 N ALA A 13 -8.980 -0.135 -3.641 1.00 0.00 N ATOM 225 CA ALA A 13 -10.269 0.497 -3.891 1.00 0.00 C ATOM 226 C ALA A 13 -10.523 1.647 -2.929 1.00 0.00 C ATOM 227 O ALA A 13 -10.982 2.702 -3.326 1.00 0.00 O ATOM 228 CB ALA A 13 -11.386 -0.510 -3.751 1.00 0.00 C ATOM 0 H ALA A 13 -9.041 -1.098 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.244 0.887 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.342 -0.022 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.241 -1.316 -4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.382 -0.920 -2.741 1.00 0.00 H new ATOM 234 N HIS A 14 -10.239 1.417 -1.661 1.00 0.00 N ATOM 235 CA HIS A 14 -10.468 2.403 -0.613 1.00 0.00 C ATOM 236 C HIS A 14 -9.692 3.687 -0.884 1.00 0.00 C ATOM 237 O HIS A 14 -10.228 4.781 -0.758 1.00 0.00 O ATOM 238 CB HIS A 14 -10.039 1.783 0.722 1.00 0.00 C ATOM 239 CG HIS A 14 -10.026 2.740 1.871 1.00 0.00 C ATOM 240 ND1 HIS A 14 -11.081 3.532 2.243 1.00 0.00 N ATOM 241 CD2 HIS A 14 -9.038 3.023 2.766 1.00 0.00 C ATOM 242 CE1 HIS A 14 -10.714 4.234 3.312 1.00 0.00 C ATOM 243 NE2 HIS A 14 -9.478 3.960 3.675 1.00 0.00 N ATOM 0 H HIS A 14 -9.842 0.540 -1.324 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.524 2.670 -0.584 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -10.712 0.959 0.959 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.042 1.358 0.608 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -11.989 3.576 1.781 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -8.054 2.578 2.763 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -11.352 4.942 3.820 1.00 0.00 H new ATOM 251 N LEU A 15 -8.432 3.558 -1.264 1.00 0.00 N ATOM 252 CA LEU A 15 -7.602 4.725 -1.522 1.00 0.00 C ATOM 253 C LEU A 15 -8.033 5.483 -2.770 1.00 0.00 C ATOM 254 O LEU A 15 -8.175 6.698 -2.725 1.00 0.00 O ATOM 255 CB LEU A 15 -6.145 4.298 -1.641 1.00 0.00 C ATOM 256 CG LEU A 15 -5.522 3.809 -0.330 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.224 3.102 -0.643 1.00 0.00 C ATOM 258 CD2 LEU A 15 -5.288 4.967 0.630 1.00 0.00 C ATOM 0 H LEU A 15 -7.962 2.663 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.722 5.407 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.071 3.503 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.562 5.139 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.207 3.117 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.770 2.749 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.421 2.253 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.544 3.794 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.845 4.591 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.613 5.689 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.238 5.451 0.855 1.00 0.00 H new ATOM 270 N VAL A 16 -8.259 4.795 -3.881 1.00 0.00 N ATOM 271 CA VAL A 16 -8.736 5.488 -5.093 1.00 0.00 C ATOM 272 C VAL A 16 -10.110 6.136 -4.863 1.00 0.00 C ATOM 273 O VAL A 16 -10.437 7.159 -5.457 1.00 0.00 O ATOM 274 CB VAL A 16 -8.733 4.544 -6.341 1.00 0.00 C ATOM 275 CG1 VAL A 16 -9.753 3.444 -6.235 1.00 0.00 C ATOM 276 CG2 VAL A 16 -8.957 5.331 -7.632 1.00 0.00 C ATOM 0 H VAL A 16 -8.128 3.788 -3.979 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.033 6.293 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.746 4.082 -6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.708 2.819 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.543 2.836 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.749 3.878 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.950 4.647 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.919 5.841 -7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -8.162 6.067 -7.752 1.00 0.00 H new ATOM 286 N ASN A 17 -10.902 5.555 -3.977 1.00 0.00 N ATOM 287 CA ASN A 17 -12.207 6.104 -3.623 1.00 0.00 C ATOM 288 C ASN A 17 -12.029 7.364 -2.773 1.00 0.00 C ATOM 289 O ASN A 17 -12.876 8.241 -2.763 1.00 0.00 O ATOM 290 CB ASN A 17 -12.993 5.017 -2.894 1.00 0.00 C ATOM 291 CG ASN A 17 -14.375 5.453 -2.495 1.00 0.00 C ATOM 292 OD1 ASN A 17 -14.702 5.509 -1.319 1.00 0.00 O ATOM 293 ND2 ASN A 17 -15.195 5.737 -3.461 1.00 0.00 N ATOM 0 H ASN A 17 -10.663 4.695 -3.484 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.764 6.402 -4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -13.067 4.139 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -12.443 4.715 -2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -16.152 6.020 -3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -14.882 5.678 -4.430 1.00 0.00 H new ATOM 300 N SER A 18 -10.894 7.454 -2.094 1.00 0.00 N ATOM 301 CA SER A 18 -10.525 8.638 -1.318 1.00 0.00 C ATOM 302 C SER A 18 -9.786 9.656 -2.206 1.00 0.00 C ATOM 303 O SER A 18 -9.258 10.652 -1.715 1.00 0.00 O ATOM 304 CB SER A 18 -9.633 8.232 -0.138 1.00 0.00 C ATOM 305 OG SER A 18 -9.429 9.318 0.748 1.00 0.00 O ATOM 0 H SER A 18 -10.199 6.708 -2.063 1.00 0.00 H new ATOM 0 HA SER A 18 -11.435 9.102 -0.938 1.00 0.00 H new ATOM 0 HB2 SER A 18 -10.092 7.402 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.672 7.878 -0.510 1.00 0.00 H new ATOM 0 HG SER A 18 -9.299 10.141 0.232 1.00 0.00 H new ATOM 311 N GLY A 19 -9.759 9.413 -3.511 1.00 0.00 N ATOM 312 CA GLY A 19 -9.148 10.347 -4.452 1.00 0.00 C ATOM 313 C GLY A 19 -7.709 10.071 -4.854 1.00 0.00 C ATOM 314 O GLY A 19 -7.132 10.843 -5.617 1.00 0.00 O ATOM 0 H GLY A 19 -10.153 8.577 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.756 10.365 -5.356 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.194 11.346 -4.018 1.00 0.00 H new ATOM 318 N TYR A 20 -7.122 8.988 -4.371 1.00 0.00 N ATOM 319 CA TYR A 20 -5.742 8.636 -4.728 1.00 0.00 C ATOM 320 C TYR A 20 -5.701 8.141 -6.167 1.00 0.00 C ATOM 321 O TYR A 20 -6.249 7.095 -6.494 1.00 0.00 O ATOM 322 CB TYR A 20 -5.187 7.575 -3.782 1.00 0.00 C ATOM 323 CG TYR A 20 -4.798 8.092 -2.402 1.00 0.00 C ATOM 324 CD1 TYR A 20 -3.478 7.927 -1.927 1.00 0.00 C ATOM 325 CD2 TYR A 20 -5.730 8.756 -1.567 1.00 0.00 C ATOM 326 CE1 TYR A 20 -3.092 8.430 -0.654 1.00 0.00 C ATOM 327 CE2 TYR A 20 -5.339 9.266 -0.301 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.022 9.105 0.137 1.00 0.00 C ATOM 329 OH TYR A 20 -3.639 9.622 1.347 1.00 0.00 O ATOM 0 H TYR A 20 -7.572 8.333 -3.731 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.117 9.524 -4.634 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.932 6.788 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.312 7.118 -4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -2.752 7.412 -2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.751 8.876 -1.898 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.081 8.290 -0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.058 9.777 0.322 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.996 10.530 1.443 1.00 0.00 H new ATOM 339 N GLY A 21 -5.057 8.902 -7.039 1.00 0.00 N ATOM 340 CA GLY A 21 -5.014 8.534 -8.444 1.00 0.00 C ATOM 341 C GLY A 21 -4.203 7.277 -8.664 1.00 0.00 C ATOM 342 O GLY A 21 -3.056 7.198 -8.239 1.00 0.00 O ATOM 0 H GLY A 21 -4.565 9.764 -6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.029 8.383 -8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.584 9.352 -9.022 1.00 0.00 H new ATOM 346 N VAL A 22 -4.788 6.285 -9.318 1.00 0.00 N ATOM 347 CA VAL A 22 -4.075 5.042 -9.600 1.00 0.00 C ATOM 348 C VAL A 22 -3.126 5.320 -10.751 1.00 0.00 C ATOM 349 O VAL A 22 -3.536 5.743 -11.827 1.00 0.00 O ATOM 350 CB VAL A 22 -5.042 3.882 -9.968 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.267 2.635 -10.410 1.00 0.00 C ATOM 352 CG2 VAL A 22 -5.916 3.529 -8.764 1.00 0.00 C ATOM 0 H VAL A 22 -5.748 6.313 -9.663 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.536 4.722 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.667 4.217 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -4.969 1.840 -10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.661 2.874 -11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.618 2.303 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.591 2.715 -9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.283 3.218 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.499 4.402 -8.469 1.00 0.00 H new ATOM 362 N ILE A 23 -1.851 5.089 -10.498 1.00 0.00 N ATOM 363 CA ILE A 23 -0.797 5.315 -11.479 1.00 0.00 C ATOM 364 C ILE A 23 -0.586 4.016 -12.248 1.00 0.00 C ATOM 365 O ILE A 23 -0.416 4.005 -13.463 1.00 0.00 O ATOM 366 CB ILE A 23 0.524 5.711 -10.747 1.00 0.00 C ATOM 367 CG1 ILE A 23 0.302 6.965 -9.879 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.669 5.963 -11.748 1.00 0.00 C ATOM 369 CD1 ILE A 23 1.441 7.251 -8.919 1.00 0.00 C ATOM 0 H ILE A 23 -1.512 4.737 -9.602 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.076 6.120 -12.159 1.00 0.00 H new ATOM 0 HB ILE A 23 0.809 4.876 -10.107 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.163 7.827 -10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.620 6.844 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.574 6.237 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.853 5.057 -12.326 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.391 6.774 -12.422 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.214 8.148 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.567 6.406 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.361 7.405 -9.482 1.00 0.00 H new ATOM 381 N GLN A 24 -0.594 2.917 -11.509 1.00 0.00 N ATOM 382 CA GLN A 24 -0.369 1.588 -12.062 1.00 0.00 C ATOM 383 C GLN A 24 -1.091 0.609 -11.144 1.00 0.00 C ATOM 384 O GLN A 24 -1.138 0.839 -9.939 1.00 0.00 O ATOM 385 CB GLN A 24 1.141 1.309 -12.072 1.00 0.00 C ATOM 386 CG GLN A 24 1.557 -0.121 -12.398 1.00 0.00 C ATOM 387 CD GLN A 24 1.238 -0.534 -13.818 1.00 0.00 C ATOM 388 OE1 GLN A 24 0.079 -0.687 -14.188 1.00 0.00 O ATOM 389 NE2 GLN A 24 2.255 -0.725 -14.612 1.00 0.00 N ATOM 0 H GLN A 24 -0.758 2.921 -10.502 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.741 1.496 -13.083 1.00 0.00 H new ATOM 0 HB2 GLN A 24 1.608 1.976 -12.797 1.00 0.00 H new ATOM 0 HB3 GLN A 24 1.544 1.569 -11.093 1.00 0.00 H new ATOM 0 HG2 GLN A 24 2.629 -0.226 -12.230 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.058 -0.802 -11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.205 -0.587 -14.266 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.101 -1.012 -15.579 1.00 0.00 H new ATOM 398 N ALA A 25 -1.655 -0.463 -11.687 1.00 0.00 N ATOM 399 CA ALA A 25 -2.374 -1.442 -10.875 1.00 0.00 C ATOM 400 C ALA A 25 -2.106 -2.876 -11.324 1.00 0.00 C ATOM 401 O ALA A 25 -2.451 -3.258 -12.435 1.00 0.00 O ATOM 402 CB ALA A 25 -3.876 -1.157 -10.923 1.00 0.00 C ATOM 0 H ALA A 25 -1.630 -0.678 -12.684 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.009 -1.346 -9.852 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.405 -1.891 -10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.069 -0.157 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.225 -1.220 -11.954 1.00 0.00 H new ATOM 408 N GLY A 26 -1.510 -3.670 -10.447 1.00 0.00 N ATOM 409 CA GLY A 26 -1.248 -5.062 -10.760 1.00 0.00 C ATOM 410 C GLY A 26 -0.039 -5.210 -11.656 1.00 0.00 C ATOM 411 O GLY A 26 -0.044 -6.023 -12.569 1.00 0.00 O ATOM 0 H GLY A 26 -1.202 -3.375 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.089 -5.620 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.120 -5.497 -11.249 1.00 0.00 H new ATOM 415 N GLU A 27 0.995 -4.424 -11.375 1.00 0.00 N ATOM 416 CA GLU A 27 2.245 -4.460 -12.148 1.00 0.00 C ATOM 417 C GLU A 27 2.844 -5.858 -12.042 1.00 0.00 C ATOM 418 O GLU A 27 3.339 -6.433 -13.007 1.00 0.00 O ATOM 419 CB GLU A 27 3.210 -3.416 -11.576 1.00 0.00 C ATOM 420 CG GLU A 27 4.362 -3.050 -12.492 1.00 0.00 C ATOM 421 CD GLU A 27 4.880 -1.643 -12.210 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.222 -1.333 -11.042 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.929 -0.831 -13.165 1.00 0.00 O ATOM 0 H GLU A 27 0.997 -3.747 -10.612 1.00 0.00 H new ATOM 0 HA GLU A 27 2.058 -4.231 -13.197 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.648 -2.512 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.616 -3.792 -10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.172 -3.769 -12.364 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.037 -3.117 -13.530 1.00 0.00 H new ATOM 430 N SER A 28 2.752 -6.389 -10.833 1.00 0.00 N ATOM 431 CA SER A 28 3.141 -7.756 -10.493 1.00 0.00 C ATOM 432 C SER A 28 2.503 -7.988 -9.130 1.00 0.00 C ATOM 433 O SER A 28 1.467 -8.657 -9.010 1.00 0.00 O ATOM 434 CB SER A 28 4.667 -7.913 -10.420 1.00 0.00 C ATOM 435 OG SER A 28 5.226 -7.929 -11.723 1.00 0.00 O ATOM 0 H SER A 28 2.394 -5.867 -10.033 1.00 0.00 H new ATOM 0 HA SER A 28 2.815 -8.476 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.096 -7.093 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.919 -8.836 -9.898 1.00 0.00 H new ATOM 0 HG SER A 28 4.605 -7.503 -12.351 1.00 0.00 H new ATOM 441 N ASP A 29 3.099 -7.393 -8.108 1.00 0.00 N ATOM 442 CA ASP A 29 2.569 -7.467 -6.747 1.00 0.00 C ATOM 443 C ASP A 29 2.298 -6.051 -6.258 1.00 0.00 C ATOM 444 O ASP A 29 1.992 -5.829 -5.088 1.00 0.00 O ATOM 445 CB ASP A 29 3.570 -8.171 -5.821 1.00 0.00 C ATOM 446 CG ASP A 29 3.593 -9.676 -6.023 1.00 0.00 C ATOM 447 OD1 ASP A 29 4.690 -10.258 -6.098 1.00 0.00 O ATOM 448 OD2 ASP A 29 2.497 -10.279 -6.119 1.00 0.00 O ATOM 0 H ASP A 29 3.957 -6.848 -8.193 1.00 0.00 H new ATOM 0 HA ASP A 29 1.644 -8.044 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 29 4.568 -7.769 -5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.317 -7.951 -4.784 1.00 0.00 H new ATOM 453 N GLU A 30 2.424 -5.094 -7.168 1.00 0.00 N ATOM 454 CA GLU A 30 2.287 -3.674 -6.850 1.00 0.00 C ATOM 455 C GLU A 30 1.100 -2.932 -7.447 1.00 0.00 C ATOM 456 O GLU A 30 0.671 -3.190 -8.579 1.00 0.00 O ATOM 457 CB GLU A 30 3.525 -2.927 -7.344 1.00 0.00 C ATOM 458 CG GLU A 30 4.792 -3.319 -6.652 1.00 0.00 C ATOM 459 CD GLU A 30 5.685 -4.216 -7.490 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.189 -5.187 -8.118 1.00 0.00 O ATOM 461 OE2 GLU A 30 6.910 -3.938 -7.503 1.00 0.00 O ATOM 0 H GLU A 30 2.625 -5.279 -8.151 1.00 0.00 H new ATOM 0 HA GLU A 30 2.143 -3.680 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.639 -3.102 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.367 -1.857 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.344 -2.418 -6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.546 -3.831 -5.722 1.00 0.00 H new ATOM 468 N ILE A 31 0.618 -1.966 -6.679 1.00 0.00 N ATOM 469 CA ILE A 31 -0.361 -0.981 -7.135 1.00 0.00 C ATOM 470 C ILE A 31 0.226 0.338 -6.650 1.00 0.00 C ATOM 471 O ILE A 31 0.597 0.457 -5.477 1.00 0.00 O ATOM 472 CB ILE A 31 -1.786 -1.186 -6.533 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.380 -2.516 -7.022 1.00 0.00 C ATOM 474 CG2 ILE A 31 -2.736 -0.017 -6.949 1.00 0.00 C ATOM 475 CD1 ILE A 31 -3.641 -2.931 -6.303 1.00 0.00 C ATOM 0 H ILE A 31 0.898 -1.840 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.512 -1.045 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.695 -1.201 -5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.592 -2.436 -8.088 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.632 -3.300 -6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.724 -0.180 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.332 0.927 -6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.815 0.018 -8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.995 -3.879 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.432 -3.046 -5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.407 -2.168 -6.442 1.00 0.00 H new ATOM 487 N TRP A 32 0.321 1.306 -7.548 1.00 0.00 N ATOM 488 CA TRP A 32 0.874 2.618 -7.237 1.00 0.00 C ATOM 489 C TRP A 32 -0.265 3.625 -7.212 1.00 0.00 C ATOM 490 O TRP A 32 -1.066 3.683 -8.147 1.00 0.00 O ATOM 491 CB TRP A 32 1.891 3.031 -8.300 1.00 0.00 C ATOM 492 CG TRP A 32 3.137 2.196 -8.319 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.373 1.086 -9.064 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.353 2.420 -7.577 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.625 0.594 -8.859 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.265 1.385 -7.943 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.769 3.398 -6.649 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.569 1.303 -7.408 1.00 0.00 C ATOM 499 CZ3 TRP A 32 6.083 3.327 -6.114 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.968 2.274 -6.500 1.00 0.00 C ATOM 0 H TRP A 32 0.016 1.205 -8.516 1.00 0.00 H new ATOM 0 HA TRP A 32 1.376 2.583 -6.270 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.417 2.978 -9.280 1.00 0.00 H new ATOM 0 HB3 TRP A 32 2.168 4.072 -8.136 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.653 0.646 -9.739 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.021 -0.229 -9.313 1.00 0.00 H new ATOM 0 HE3 TRP A 32 4.098 4.189 -6.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.238 0.506 -7.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.416 4.075 -5.410 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.962 2.233 -6.079 1.00 0.00 H new ATOM 511 N LEU A 33 -0.341 4.401 -6.143 1.00 0.00 N ATOM 512 CA LEU A 33 -1.387 5.411 -5.961 1.00 0.00 C ATOM 513 C LEU A 33 -0.737 6.736 -5.578 1.00 0.00 C ATOM 514 O LEU A 33 0.155 6.771 -4.736 1.00 0.00 O ATOM 515 CB LEU A 33 -2.351 4.959 -4.866 1.00 0.00 C ATOM 516 CG LEU A 33 -3.276 3.775 -5.214 1.00 0.00 C ATOM 517 CD1 LEU A 33 -2.968 2.594 -4.296 1.00 0.00 C ATOM 518 CD2 LEU A 33 -4.731 4.170 -5.094 1.00 0.00 C ATOM 0 H LEU A 33 0.322 4.353 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.946 5.539 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.767 4.689 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.974 5.809 -4.587 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.093 3.483 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.623 1.759 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.929 2.292 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.131 2.887 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.361 3.317 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.939 4.487 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -4.943 4.991 -5.779 1.00 0.00 H new ATOM 530 N GLU A 34 -1.178 7.813 -6.205 1.00 0.00 N ATOM 531 CA GLU A 34 -0.668 9.153 -5.914 1.00 0.00 C ATOM 532 C GLU A 34 -1.418 9.719 -4.716 1.00 0.00 C ATOM 533 O GLU A 34 -2.628 9.566 -4.638 1.00 0.00 O ATOM 534 CB GLU A 34 -0.874 10.063 -7.133 1.00 0.00 C ATOM 535 CG GLU A 34 -0.034 11.329 -7.088 1.00 0.00 C ATOM 536 CD GLU A 34 -0.264 12.231 -8.288 1.00 0.00 C ATOM 537 OE1 GLU A 34 -1.414 12.669 -8.505 1.00 0.00 O ATOM 538 OE2 GLU A 34 0.719 12.509 -9.013 1.00 0.00 O ATOM 0 H GLU A 34 -1.897 7.790 -6.928 1.00 0.00 H new ATOM 0 HA GLU A 34 0.397 9.100 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.631 9.506 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.927 10.336 -7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.264 11.880 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.021 11.058 -7.040 1.00 0.00 H new ATOM 545 N ALA A 35 -0.716 10.355 -3.784 1.00 0.00 N ATOM 546 CA ALA A 35 -1.354 10.909 -2.589 1.00 0.00 C ATOM 547 C ALA A 35 -1.788 12.376 -2.816 1.00 0.00 C ATOM 548 O ALA A 35 -0.946 13.285 -2.815 1.00 0.00 O ATOM 549 CB ALA A 35 -0.369 10.818 -1.399 1.00 0.00 C ATOM 0 H ALA A 35 0.292 10.501 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.251 10.330 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.839 11.229 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.106 9.775 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.533 11.386 -1.629 1.00 0.00 H new ATOM 555 N PRO A 36 -3.104 12.636 -2.986 1.00 0.00 N ATOM 556 CA PRO A 36 -3.516 14.025 -3.232 1.00 0.00 C ATOM 557 C PRO A 36 -3.401 14.904 -1.996 1.00 0.00 C ATOM 558 O PRO A 36 -3.398 16.133 -2.080 1.00 0.00 O ATOM 559 CB PRO A 36 -4.986 13.875 -3.635 1.00 0.00 C ATOM 560 CG PRO A 36 -5.440 12.672 -2.897 1.00 0.00 C ATOM 561 CD PRO A 36 -4.273 11.732 -2.984 1.00 0.00 C ATOM 0 HA PRO A 36 -2.887 14.510 -3.979 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.567 14.755 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.093 13.747 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.686 12.908 -1.862 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -6.334 12.241 -3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.247 11.044 -2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.313 11.125 -3.888 1.00 0.00 H new ATOM 569 N ASP A 37 -3.308 14.258 -0.844 1.00 0.00 N ATOM 570 CA ASP A 37 -3.220 14.936 0.441 1.00 0.00 C ATOM 571 C ASP A 37 -1.887 15.626 0.668 1.00 0.00 C ATOM 572 O ASP A 37 -1.770 16.457 1.567 1.00 0.00 O ATOM 573 CB ASP A 37 -3.395 13.911 1.552 1.00 0.00 C ATOM 574 CG ASP A 37 -4.783 13.320 1.577 1.00 0.00 C ATOM 575 OD1 ASP A 37 -5.762 14.091 1.568 1.00 0.00 O ATOM 576 OD2 ASP A 37 -4.891 12.076 1.596 1.00 0.00 O ATOM 0 H ASP A 37 -3.291 13.241 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.001 15.697 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.665 13.112 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.186 14.382 2.513 1.00 0.00 H new ATOM 581 N LYS A 38 -0.883 15.270 -0.136 1.00 0.00 N ATOM 582 CA LYS A 38 0.498 15.784 0.020 1.00 0.00 C ATOM 583 C LYS A 38 0.960 15.411 1.430 1.00 0.00 C ATOM 584 O LYS A 38 1.627 16.177 2.126 1.00 0.00 O ATOM 585 CB LYS A 38 0.580 17.302 -0.227 1.00 0.00 C ATOM 586 CG LYS A 38 -0.024 17.738 -1.576 1.00 0.00 C ATOM 587 CD LYS A 38 -0.873 19.015 -1.473 1.00 0.00 C ATOM 588 CE LYS A 38 -2.126 18.782 -0.621 1.00 0.00 C ATOM 589 NZ LYS A 38 -3.250 19.708 -0.945 1.00 0.00 N ATOM 0 H LYS A 38 -0.994 14.620 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 38 1.154 15.335 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.062 17.822 0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.624 17.613 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.782 17.901 -2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.641 16.930 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.277 19.816 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.165 19.342 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.462 17.754 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.866 18.895 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.063 19.495 -0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.947 20.690 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.525 19.585 -1.940 1.00 0.00 H new ATOM 603 N SER A 39 0.556 14.206 1.804 1.00 0.00 N ATOM 604 CA SER A 39 0.804 13.590 3.106 1.00 0.00 C ATOM 605 C SER A 39 2.296 13.383 3.378 1.00 0.00 C ATOM 606 O SER A 39 3.149 13.753 2.569 1.00 0.00 O ATOM 607 CB SER A 39 0.064 12.242 3.154 1.00 0.00 C ATOM 608 OG SER A 39 -0.009 11.724 4.473 1.00 0.00 O ATOM 0 H SER A 39 0.021 13.600 1.182 1.00 0.00 H new ATOM 0 HA SER A 39 0.435 14.261 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.943 12.367 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.574 11.525 2.510 1.00 0.00 H new ATOM 0 HG SER A 39 -0.487 10.869 4.463 1.00 0.00 H new ATOM 614 N SER A 40 2.609 12.778 4.521 1.00 0.00 N ATOM 615 CA SER A 40 3.986 12.423 4.888 1.00 0.00 C ATOM 616 C SER A 40 4.641 11.515 3.837 1.00 0.00 C ATOM 617 O SER A 40 5.844 11.300 3.858 1.00 0.00 O ATOM 618 CB SER A 40 3.985 11.707 6.236 1.00 0.00 C ATOM 619 OG SER A 40 3.194 12.423 7.170 1.00 0.00 O ATOM 0 H SER A 40 1.917 12.518 5.223 1.00 0.00 H new ATOM 0 HA SER A 40 4.563 13.346 4.946 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.596 10.696 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.005 11.615 6.608 1.00 0.00 H new ATOM 0 HG SER A 40 3.199 11.954 8.030 1.00 0.00 H new ATOM 625 N HIS A 41 3.839 11.018 2.908 1.00 0.00 N ATOM 626 CA HIS A 41 4.305 10.248 1.769 1.00 0.00 C ATOM 627 C HIS A 41 3.690 10.922 0.532 1.00 0.00 C ATOM 628 O HIS A 41 2.626 11.526 0.630 1.00 0.00 O ATOM 629 CB HIS A 41 3.857 8.803 1.894 1.00 0.00 C ATOM 630 CG HIS A 41 2.373 8.650 1.954 1.00 0.00 C ATOM 631 ND1 HIS A 41 1.646 8.507 3.111 1.00 0.00 N ATOM 632 CD2 HIS A 41 1.457 8.631 0.958 1.00 0.00 C ATOM 633 CE1 HIS A 41 0.361 8.418 2.782 1.00 0.00 C ATOM 634 NE2 HIS A 41 0.188 8.493 1.479 1.00 0.00 N ATOM 0 H HIS A 41 2.827 11.142 2.927 1.00 0.00 H new ATOM 0 HA HIS A 41 5.393 10.230 1.702 1.00 0.00 H new ATOM 0 HB2 HIS A 41 4.240 8.236 1.046 1.00 0.00 H new ATOM 0 HB3 HIS A 41 4.297 8.369 2.792 1.00 0.00 H new ATOM 0 HD1 HIS A 41 2.026 8.475 4.057 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.687 8.712 -0.094 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -0.441 8.299 3.495 1.00 0.00 H new ATOM 642 N ASP A 42 4.350 10.838 -0.618 1.00 0.00 N ATOM 643 CA ASP A 42 3.831 11.457 -1.848 1.00 0.00 C ATOM 644 C ASP A 42 3.093 10.422 -2.677 1.00 0.00 C ATOM 645 O ASP A 42 2.154 10.740 -3.395 1.00 0.00 O ATOM 646 CB ASP A 42 4.963 12.007 -2.718 1.00 0.00 C ATOM 647 CG ASP A 42 5.778 13.068 -2.026 1.00 0.00 C ATOM 648 OD1 ASP A 42 5.229 14.062 -1.493 1.00 0.00 O ATOM 649 OD2 ASP A 42 7.014 12.915 -2.028 1.00 0.00 O ATOM 0 H ASP A 42 5.240 10.353 -0.732 1.00 0.00 H new ATOM 0 HA ASP A 42 3.169 12.268 -1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.619 11.187 -3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.541 12.421 -3.634 1.00 0.00 H new ATOM 654 N LEU A 43 3.542 9.178 -2.579 1.00 0.00 N ATOM 655 CA LEU A 43 2.947 8.064 -3.314 1.00 0.00 C ATOM 656 C LEU A 43 2.799 6.891 -2.356 1.00 0.00 C ATOM 657 O LEU A 43 3.461 6.853 -1.311 1.00 0.00 O ATOM 658 CB LEU A 43 3.851 7.614 -4.478 1.00 0.00 C ATOM 659 CG LEU A 43 4.212 8.560 -5.632 1.00 0.00 C ATOM 660 CD1 LEU A 43 4.990 7.760 -6.685 1.00 0.00 C ATOM 661 CD2 LEU A 43 3.015 9.181 -6.277 1.00 0.00 C ATOM 0 H LEU A 43 4.329 8.910 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 43 1.987 8.386 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.791 7.281 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.379 6.738 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 43 4.808 9.374 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.257 8.414 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.897 7.354 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.370 6.942 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.337 9.838 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.372 8.399 -6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.462 9.759 -5.537 1.00 0.00 H new ATOM 673 N VAL A 44 1.959 5.937 -2.722 1.00 0.00 N ATOM 674 CA VAL A 44 1.757 4.709 -1.953 1.00 0.00 C ATOM 675 C VAL A 44 2.045 3.513 -2.857 1.00 0.00 C ATOM 676 O VAL A 44 1.563 3.463 -3.991 1.00 0.00 O ATOM 677 CB VAL A 44 0.281 4.595 -1.443 1.00 0.00 C ATOM 678 CG1 VAL A 44 0.087 3.324 -0.589 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.107 5.826 -0.628 1.00 0.00 C ATOM 0 H VAL A 44 1.391 5.989 -3.568 1.00 0.00 H new ATOM 0 HA VAL A 44 2.426 4.727 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.366 4.531 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.947 3.269 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.318 2.444 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.753 3.360 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.136 5.725 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.556 5.916 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.018 6.717 -1.250 1.00 0.00 H new ATOM 689 N ARG A 45 2.811 2.553 -2.351 1.00 0.00 N ATOM 690 CA ARG A 45 3.076 1.289 -3.048 1.00 0.00 C ATOM 691 C ARG A 45 2.500 0.187 -2.180 1.00 0.00 C ATOM 692 O ARG A 45 3.039 -0.125 -1.111 1.00 0.00 O ATOM 693 CB ARG A 45 4.583 1.055 -3.247 1.00 0.00 C ATOM 694 CG ARG A 45 4.939 -0.284 -3.942 1.00 0.00 C ATOM 695 CD ARG A 45 6.457 -0.459 -3.997 1.00 0.00 C ATOM 696 NE ARG A 45 6.904 -1.728 -4.616 1.00 0.00 N ATOM 697 CZ ARG A 45 7.411 -2.777 -3.969 1.00 0.00 C ATOM 698 NH1 ARG A 45 7.540 -2.800 -2.673 1.00 0.00 N ATOM 699 NH2 ARG A 45 7.810 -3.815 -4.643 1.00 0.00 N ATOM 0 H ARG A 45 3.270 2.625 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 45 2.623 1.308 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 45 4.990 1.876 -3.837 1.00 0.00 H new ATOM 0 HB3 ARG A 45 5.074 1.087 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.489 -1.115 -3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.526 -0.300 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.887 0.374 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.854 -0.404 -2.983 1.00 0.00 H new ATOM 0 HE ARG A 45 6.816 -1.806 -5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.248 -1.996 -2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.933 -3.622 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.734 -3.823 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.199 -4.621 -4.155 1.00 0.00 H new ATOM 713 N LEU A 46 1.412 -0.407 -2.637 1.00 0.00 N ATOM 714 CA LEU A 46 0.816 -1.535 -1.931 1.00 0.00 C ATOM 715 C LEU A 46 1.576 -2.734 -2.460 1.00 0.00 C ATOM 716 O LEU A 46 1.722 -2.860 -3.672 1.00 0.00 O ATOM 717 CB LEU A 46 -0.678 -1.666 -2.258 1.00 0.00 C ATOM 718 CG LEU A 46 -1.566 -0.466 -1.893 1.00 0.00 C ATOM 719 CD1 LEU A 46 -2.982 -0.743 -2.380 1.00 0.00 C ATOM 720 CD2 LEU A 46 -1.581 -0.179 -0.389 1.00 0.00 C ATOM 0 H LEU A 46 0.923 -0.132 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 46 0.881 -1.428 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.778 -1.852 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.064 -2.546 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.153 0.419 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.625 0.100 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.974 -0.883 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.362 -1.645 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -2.224 0.678 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.962 -1.050 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.568 0.040 -0.050 1.00 0.00 H new ATOM 732 N TYR A 47 2.073 -3.593 -1.581 1.00 0.00 N ATOM 733 CA TYR A 47 2.889 -4.734 -2.003 1.00 0.00 C ATOM 734 C TYR A 47 2.461 -6.015 -1.290 1.00 0.00 C ATOM 735 O TYR A 47 2.442 -6.072 -0.066 1.00 0.00 O ATOM 736 CB TYR A 47 4.353 -4.409 -1.708 1.00 0.00 C ATOM 737 CG TYR A 47 5.346 -5.425 -2.224 1.00 0.00 C ATOM 738 CD1 TYR A 47 6.319 -5.972 -1.367 1.00 0.00 C ATOM 739 CD2 TYR A 47 5.337 -5.836 -3.575 1.00 0.00 C ATOM 740 CE1 TYR A 47 7.273 -6.906 -1.846 1.00 0.00 C ATOM 741 CE2 TYR A 47 6.297 -6.772 -4.054 1.00 0.00 C ATOM 742 CZ TYR A 47 7.252 -7.294 -3.185 1.00 0.00 C ATOM 743 OH TYR A 47 8.170 -8.196 -3.655 1.00 0.00 O ATOM 0 H TYR A 47 1.929 -3.526 -0.573 1.00 0.00 H new ATOM 0 HA TYR A 47 2.753 -4.906 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.589 -3.438 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.479 -4.314 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.340 -5.676 -0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.595 -5.437 -4.251 1.00 0.00 H new ATOM 0 HE1 TYR A 47 8.014 -7.316 -1.175 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.285 -7.077 -5.090 1.00 0.00 H new ATOM 0 HH TYR A 47 7.871 -9.106 -3.447 1.00 0.00 H new ATOM 753 N LYS A 48 2.104 -7.043 -2.051 1.00 0.00 N ATOM 754 CA LYS A 48 1.633 -8.310 -1.464 1.00 0.00 C ATOM 755 C LYS A 48 2.721 -9.386 -1.500 1.00 0.00 C ATOM 756 O LYS A 48 2.879 -10.089 -2.486 1.00 0.00 O ATOM 757 CB LYS A 48 0.344 -8.796 -2.158 1.00 0.00 C ATOM 758 CG LYS A 48 0.341 -8.710 -3.700 1.00 0.00 C ATOM 759 CD LYS A 48 -0.978 -9.206 -4.279 1.00 0.00 C ATOM 760 CE LYS A 48 -1.048 -9.000 -5.797 1.00 0.00 C ATOM 761 NZ LYS A 48 -0.169 -9.956 -6.557 1.00 0.00 N ATOM 0 H LYS A 48 2.128 -7.033 -3.071 1.00 0.00 H new ATOM 0 HA LYS A 48 1.399 -8.120 -0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.167 -9.832 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.494 -8.211 -1.778 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.512 -7.679 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.163 -9.303 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.100 -10.265 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.805 -8.679 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.079 -9.121 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.755 -7.977 -6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.029 -9.569 -7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.725 -10.089 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.653 -10.872 -6.652 1.00 0.00 H new ATOM 775 N HIS A 49 3.458 -9.505 -0.408 1.00 0.00 N ATOM 776 CA HIS A 49 4.540 -10.477 -0.309 1.00 0.00 C ATOM 777 C HIS A 49 4.699 -10.879 1.154 1.00 0.00 C ATOM 778 O HIS A 49 4.597 -10.029 2.040 1.00 0.00 O ATOM 779 CB HIS A 49 5.835 -9.849 -0.823 1.00 0.00 C ATOM 780 CG HIS A 49 6.780 -10.831 -1.437 1.00 0.00 C ATOM 781 ND1 HIS A 49 6.826 -11.117 -2.780 1.00 0.00 N ATOM 782 CD2 HIS A 49 7.749 -11.608 -0.878 1.00 0.00 C ATOM 783 CE1 HIS A 49 7.782 -12.014 -2.983 1.00 0.00 C ATOM 784 NE2 HIS A 49 8.383 -12.349 -1.858 1.00 0.00 N ATOM 0 H HIS A 49 3.327 -8.937 0.429 1.00 0.00 H new ATOM 0 HA HIS A 49 4.313 -11.358 -0.909 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.589 -9.085 -1.561 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.336 -9.345 0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 49 7.987 -11.640 0.175 1.00 0.00 H new ATOM 0 HE1 HIS A 49 8.037 -12.420 -3.951 1.00 0.00 H new ATOM 0 HE2 HIS A 49 9.149 -13.011 -1.737 1.00 0.00 H new ATOM 792 N ASP A 50 4.935 -12.154 1.414 1.00 0.00 N ATOM 793 CA ASP A 50 5.115 -12.650 2.776 1.00 0.00 C ATOM 794 C ASP A 50 6.601 -12.634 3.105 1.00 0.00 C ATOM 795 O ASP A 50 7.441 -12.721 2.217 1.00 0.00 O ATOM 796 CB ASP A 50 4.500 -14.048 2.951 1.00 0.00 C ATOM 797 CG ASP A 50 5.057 -15.076 1.969 1.00 0.00 C ATOM 798 OD1 ASP A 50 5.577 -16.105 2.435 1.00 0.00 O ATOM 799 OD2 ASP A 50 4.943 -14.866 0.736 1.00 0.00 O ATOM 0 H ASP A 50 5.008 -12.874 0.695 1.00 0.00 H new ATOM 0 HA ASP A 50 4.589 -12.000 3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.680 -14.393 3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.420 -13.981 2.824 1.00 0.00 H new ATOM 804 N LEU A 51 6.921 -12.479 4.384 1.00 0.00 N ATOM 805 CA LEU A 51 8.303 -12.303 4.819 1.00 0.00 C ATOM 806 C LEU A 51 8.628 -13.173 6.031 1.00 0.00 C ATOM 807 O LEU A 51 8.012 -13.026 7.081 1.00 0.00 O ATOM 808 CB LEU A 51 8.508 -10.832 5.198 1.00 0.00 C ATOM 809 CG LEU A 51 8.270 -9.780 4.101 1.00 0.00 C ATOM 810 CD1 LEU A 51 8.072 -8.421 4.764 1.00 0.00 C ATOM 811 CD2 LEU A 51 9.432 -9.741 3.112 1.00 0.00 C ATOM 0 H LEU A 51 6.239 -12.472 5.142 1.00 0.00 H new ATOM 0 HA LEU A 51 8.962 -12.599 4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.846 -10.604 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.530 -10.716 5.560 1.00 0.00 H new ATOM 0 HG LEU A 51 7.378 -10.044 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.902 -7.664 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.210 -8.463 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.962 -8.163 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.235 -8.988 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.351 -9.490 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.540 -10.717 2.639 1.00 0.00 H new ATOM 823 N ASP A 52 9.599 -14.063 5.882 1.00 0.00 N ATOM 824 CA ASP A 52 10.038 -14.934 6.985 1.00 0.00 C ATOM 825 C ASP A 52 11.103 -14.229 7.836 1.00 0.00 C ATOM 826 O ASP A 52 11.137 -14.350 9.061 1.00 0.00 O ATOM 827 CB ASP A 52 10.623 -16.229 6.405 1.00 0.00 C ATOM 828 CG ASP A 52 10.836 -17.312 7.461 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.165 -17.283 8.512 1.00 0.00 O ATOM 830 OD2 ASP A 52 11.675 -18.207 7.215 1.00 0.00 O ATOM 0 H ASP A 52 10.105 -14.208 5.008 1.00 0.00 H new ATOM 0 HA ASP A 52 9.180 -15.163 7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.955 -16.609 5.632 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.575 -16.007 5.923 1.00 0.00 H new ATOM 835 N PHE A 53 11.973 -13.477 7.168 1.00 0.00 N ATOM 836 CA PHE A 53 13.060 -12.765 7.840 1.00 0.00 C ATOM 837 C PHE A 53 13.114 -11.297 7.445 1.00 0.00 C ATOM 838 O PHE A 53 12.830 -10.928 6.298 1.00 0.00 O ATOM 839 CB PHE A 53 14.402 -13.413 7.520 1.00 0.00 C ATOM 840 CG PHE A 53 14.504 -14.836 7.972 1.00 0.00 C ATOM 841 CD1 PHE A 53 14.639 -15.872 7.033 1.00 0.00 C ATOM 842 CD2 PHE A 53 14.467 -15.154 9.343 1.00 0.00 C ATOM 843 CE1 PHE A 53 14.723 -17.221 7.454 1.00 0.00 C ATOM 844 CE2 PHE A 53 14.550 -16.498 9.777 1.00 0.00 C ATOM 845 CZ PHE A 53 14.674 -17.534 8.829 1.00 0.00 C ATOM 0 H PHE A 53 11.947 -13.343 6.157 1.00 0.00 H new ATOM 0 HA PHE A 53 12.861 -12.826 8.910 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.569 -13.370 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.197 -12.834 7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.679 -15.637 5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 53 14.374 -14.363 10.072 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.824 -18.010 6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 53 14.518 -16.730 10.831 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.731 -18.562 9.154 1.00 0.00 H new ATOM 855 N ARG A 54 13.499 -10.458 8.395 1.00 0.00 N ATOM 856 CA ARG A 54 13.592 -9.019 8.180 1.00 0.00 C ATOM 857 C ARG A 54 14.675 -8.688 7.186 1.00 0.00 C ATOM 858 O ARG A 54 14.661 -7.628 6.593 1.00 0.00 O ATOM 859 CB ARG A 54 13.865 -8.270 9.488 1.00 0.00 C ATOM 860 CG ARG A 54 15.271 -8.456 10.067 1.00 0.00 C ATOM 861 CD ARG A 54 15.507 -7.491 11.184 1.00 0.00 C ATOM 862 NE ARG A 54 16.697 -7.837 11.976 1.00 0.00 N ATOM 863 CZ ARG A 54 17.042 -7.270 13.129 1.00 0.00 C ATOM 864 NH1 ARG A 54 16.343 -6.315 13.680 1.00 0.00 N ATOM 865 NH2 ARG A 54 18.113 -7.681 13.746 1.00 0.00 N ATOM 0 H ARG A 54 13.756 -10.754 9.337 1.00 0.00 H new ATOM 0 HA ARG A 54 12.629 -8.697 7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.697 -7.206 9.320 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.138 -8.594 10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.390 -9.477 10.429 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.016 -8.306 9.285 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.624 -6.487 10.776 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.633 -7.471 11.835 1.00 0.00 H new ATOM 0 HE ARG A 54 17.306 -8.570 11.612 1.00 0.00 H new ATOM 0 HH11 ARG A 54 15.496 -5.976 13.225 1.00 0.00 H new ATOM 0 HH12 ARG A 54 16.644 -5.908 14.566 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.677 -8.430 13.344 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.388 -7.254 14.631 1.00 0.00 H new ATOM 879 N GLN A 55 15.617 -9.589 6.986 1.00 0.00 N ATOM 880 CA GLN A 55 16.659 -9.344 6.005 1.00 0.00 C ATOM 881 C GLN A 55 16.050 -9.256 4.597 1.00 0.00 C ATOM 882 O GLN A 55 16.529 -8.499 3.775 1.00 0.00 O ATOM 883 CB GLN A 55 17.792 -10.357 6.106 1.00 0.00 C ATOM 884 CG GLN A 55 17.399 -11.785 6.023 1.00 0.00 C ATOM 885 CD GLN A 55 18.594 -12.634 5.696 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.329 -13.072 6.564 1.00 0.00 O ATOM 887 NE2 GLN A 55 18.809 -12.847 4.437 1.00 0.00 N ATOM 0 H GLN A 55 15.684 -10.480 7.478 1.00 0.00 H new ATOM 0 HA GLN A 55 17.119 -8.380 6.222 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.508 -10.151 5.310 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.311 -10.198 7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.964 -12.106 6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.632 -11.915 5.260 1.00 0.00 H new ATOM 0 HE21 GLN A 55 18.172 -12.464 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.616 -13.398 4.143 1.00 0.00 H new ATOM 896 N GLU A 56 14.992 -10.003 4.316 1.00 0.00 N ATOM 897 CA GLU A 56 14.326 -9.872 3.017 1.00 0.00 C ATOM 898 C GLU A 56 13.457 -8.615 3.022 1.00 0.00 C ATOM 899 O GLU A 56 13.335 -7.919 2.019 1.00 0.00 O ATOM 900 CB GLU A 56 13.479 -11.104 2.700 1.00 0.00 C ATOM 901 CG GLU A 56 14.269 -12.407 2.752 1.00 0.00 C ATOM 902 CD GLU A 56 15.623 -12.303 2.055 1.00 0.00 C ATOM 903 OE1 GLU A 56 16.632 -12.627 2.710 1.00 0.00 O ATOM 904 OE2 GLU A 56 15.701 -11.894 0.874 1.00 0.00 O ATOM 0 H GLU A 56 14.581 -10.690 4.947 1.00 0.00 H new ATOM 0 HA GLU A 56 15.087 -9.789 2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.652 -11.160 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.042 -10.991 1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.422 -12.693 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.685 -13.200 2.286 1.00 0.00 H new ATOM 911 N MET A 57 12.870 -8.317 4.173 1.00 0.00 N ATOM 912 CA MET A 57 12.041 -7.128 4.337 1.00 0.00 C ATOM 913 C MET A 57 12.833 -5.861 4.016 1.00 0.00 C ATOM 914 O MET A 57 12.377 -5.036 3.236 1.00 0.00 O ATOM 915 CB MET A 57 11.535 -7.083 5.773 1.00 0.00 C ATOM 916 CG MET A 57 10.551 -6.020 6.091 1.00 0.00 C ATOM 917 SD MET A 57 10.255 -6.241 7.837 1.00 0.00 S ATOM 918 CE MET A 57 8.867 -5.356 8.068 1.00 0.00 C ATOM 0 H MET A 57 12.953 -8.887 5.015 1.00 0.00 H new ATOM 0 HA MET A 57 11.200 -7.176 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.084 -8.047 6.007 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.393 -6.963 6.434 1.00 0.00 H new ATOM 0 HG2 MET A 57 10.946 -5.028 5.873 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.635 -6.133 5.511 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.126 -4.359 8.423 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.325 -5.276 7.126 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.238 -5.852 8.807 1.00 0.00 H new ATOM 928 N VAL A 58 14.020 -5.701 4.603 1.00 0.00 N ATOM 929 CA VAL A 58 14.840 -4.508 4.343 1.00 0.00 C ATOM 930 C VAL A 58 15.223 -4.369 2.869 1.00 0.00 C ATOM 931 O VAL A 58 15.373 -3.254 2.368 1.00 0.00 O ATOM 932 CB VAL A 58 16.153 -4.452 5.218 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.809 -4.466 6.699 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.117 -5.617 4.923 1.00 0.00 C ATOM 0 H VAL A 58 14.434 -6.369 5.253 1.00 0.00 H new ATOM 0 HA VAL A 58 14.200 -3.673 4.627 1.00 0.00 H new ATOM 0 HB VAL A 58 16.655 -3.522 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.727 -4.427 7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.189 -3.602 6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.264 -5.380 6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.001 -5.526 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.618 -6.564 5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.414 -5.587 3.875 1.00 0.00 H new ATOM 944 N ARG A 59 15.387 -5.498 2.192 1.00 0.00 N ATOM 945 CA ARG A 59 15.837 -5.511 0.794 1.00 0.00 C ATOM 946 C ARG A 59 14.802 -4.961 -0.156 1.00 0.00 C ATOM 947 O ARG A 59 15.143 -4.268 -1.102 1.00 0.00 O ATOM 948 CB ARG A 59 16.197 -6.929 0.353 1.00 0.00 C ATOM 949 CG ARG A 59 17.540 -7.393 0.856 1.00 0.00 C ATOM 950 CD ARG A 59 17.695 -8.886 0.651 1.00 0.00 C ATOM 951 NE ARG A 59 19.018 -9.344 1.095 1.00 0.00 N ATOM 952 CZ ARG A 59 19.408 -10.611 1.153 1.00 0.00 C ATOM 953 NH1 ARG A 59 18.625 -11.604 0.833 1.00 0.00 N ATOM 954 NH2 ARG A 59 20.621 -10.881 1.549 1.00 0.00 N ATOM 0 H ARG A 59 15.216 -6.424 2.585 1.00 0.00 H new ATOM 0 HA ARG A 59 16.716 -4.867 0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.428 -7.617 0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.190 -6.975 -0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.335 -6.863 0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.642 -7.153 1.914 1.00 0.00 H new ATOM 0 HD2 ARG A 59 16.919 -9.415 1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.557 -9.128 -0.403 1.00 0.00 H new ATOM 0 HE ARG A 59 19.690 -8.632 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 59 17.671 -11.421 0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 59 18.967 -12.563 0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.253 -10.124 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.937 -11.849 1.600 1.00 0.00 H new ATOM 968 N ASP A 60 13.538 -5.251 0.090 1.00 0.00 N ATOM 969 CA ASP A 60 12.483 -4.737 -0.783 1.00 0.00 C ATOM 970 C ASP A 60 12.534 -3.213 -0.768 1.00 0.00 C ATOM 971 O ASP A 60 12.407 -2.571 -1.798 1.00 0.00 O ATOM 972 CB ASP A 60 11.107 -5.225 -0.326 1.00 0.00 C ATOM 973 CG ASP A 60 9.983 -4.766 -1.255 1.00 0.00 C ATOM 974 OD1 ASP A 60 10.135 -4.816 -2.490 1.00 0.00 O ATOM 975 OD2 ASP A 60 8.937 -4.338 -0.739 1.00 0.00 O ATOM 0 H ASP A 60 13.215 -5.826 0.868 1.00 0.00 H new ATOM 0 HA ASP A 60 12.645 -5.105 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.110 -6.314 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.912 -4.860 0.682 1.00 0.00 H new ATOM 980 N ILE A 61 12.737 -2.617 0.397 1.00 0.00 N ATOM 981 CA ILE A 61 12.792 -1.154 0.479 1.00 0.00 C ATOM 982 C ILE A 61 14.070 -0.603 -0.137 1.00 0.00 C ATOM 983 O ILE A 61 14.057 0.456 -0.767 1.00 0.00 O ATOM 984 CB ILE A 61 12.699 -0.630 1.922 1.00 0.00 C ATOM 985 CG1 ILE A 61 11.467 -1.202 2.634 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.611 0.888 1.923 1.00 0.00 C ATOM 987 CD1 ILE A 61 11.861 -2.007 3.810 1.00 0.00 C ATOM 0 H ILE A 61 12.865 -3.105 1.284 1.00 0.00 H new ATOM 0 HA ILE A 61 11.923 -0.808 -0.081 1.00 0.00 H new ATOM 0 HB ILE A 61 13.596 -0.949 2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 61 10.814 -0.388 2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 61 10.896 -1.820 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.546 1.248 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.500 1.304 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.725 1.201 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.969 -2.401 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.494 -2.834 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.411 -1.380 4.512 1.00 0.00 H new ATOM 999 N GLU A 62 15.180 -1.305 0.023 1.00 0.00 N ATOM 1000 CA GLU A 62 16.434 -0.823 -0.544 1.00 0.00 C ATOM 1001 C GLU A 62 16.315 -0.824 -2.072 1.00 0.00 C ATOM 1002 O GLU A 62 16.894 0.031 -2.749 1.00 0.00 O ATOM 1003 CB GLU A 62 17.638 -1.625 -0.004 1.00 0.00 C ATOM 1004 CG GLU A 62 18.224 -2.702 -0.911 1.00 0.00 C ATOM 1005 CD GLU A 62 19.358 -3.460 -0.227 1.00 0.00 C ATOM 1006 OE1 GLU A 62 20.516 -3.351 -0.689 1.00 0.00 O ATOM 1007 OE2 GLU A 62 19.098 -4.156 0.783 1.00 0.00 O ATOM 0 H GLU A 62 15.242 -2.189 0.527 1.00 0.00 H new ATOM 0 HA GLU A 62 16.625 0.204 -0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 62 18.432 -0.919 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.336 -2.098 0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.440 -3.402 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.594 -2.244 -1.828 1.00 0.00 H new ATOM 1014 N GLU A 63 15.527 -1.748 -2.613 1.00 0.00 N ATOM 1015 CA GLU A 63 15.289 -1.771 -4.063 1.00 0.00 C ATOM 1016 C GLU A 63 14.297 -0.664 -4.438 1.00 0.00 C ATOM 1017 O GLU A 63 14.463 0.046 -5.444 1.00 0.00 O ATOM 1018 CB GLU A 63 14.744 -3.125 -4.532 1.00 0.00 C ATOM 1019 CG GLU A 63 14.758 -3.246 -6.059 1.00 0.00 C ATOM 1020 CD GLU A 63 13.950 -4.419 -6.581 1.00 0.00 C ATOM 1021 OE1 GLU A 63 12.959 -4.157 -7.309 1.00 0.00 O ATOM 1022 OE2 GLU A 63 14.292 -5.579 -6.297 1.00 0.00 O ATOM 0 H GLU A 63 15.048 -2.479 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 63 16.245 -1.606 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.341 -3.927 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.725 -3.253 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.368 -2.325 -6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.789 -3.346 -6.398 1.00 0.00 H new ATOM 1029 N GLN A 64 13.263 -0.501 -3.621 1.00 0.00 N ATOM 1030 CA GLN A 64 12.259 0.537 -3.848 1.00 0.00 C ATOM 1031 C GLN A 64 12.886 1.904 -3.885 1.00 0.00 C ATOM 1032 O GLN A 64 12.439 2.754 -4.620 1.00 0.00 O ATOM 1033 CB GLN A 64 11.218 0.562 -2.742 1.00 0.00 C ATOM 1034 CG GLN A 64 10.177 -0.499 -2.845 1.00 0.00 C ATOM 1035 CD GLN A 64 9.341 -0.529 -1.607 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.467 0.300 -1.422 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.600 -1.466 -0.755 1.00 0.00 N ATOM 0 H GLN A 64 13.096 -1.074 -2.794 1.00 0.00 H new ATOM 0 HA GLN A 64 11.793 0.298 -4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.725 0.463 -1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.727 1.535 -2.745 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.545 -0.315 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.651 -1.469 -2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.340 -2.141 -0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.064 -1.531 0.110 1.00 0.00 H new ATOM 1046 N ALA A 65 13.913 2.135 -3.091 1.00 0.00 N ATOM 1047 CA ALA A 65 14.553 3.430 -3.062 1.00 0.00 C ATOM 1048 C ALA A 65 15.107 3.812 -4.441 1.00 0.00 C ATOM 1049 O ALA A 65 15.038 4.968 -4.843 1.00 0.00 O ATOM 1050 CB ALA A 65 15.635 3.424 -2.031 1.00 0.00 C ATOM 0 H ALA A 65 14.319 1.444 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 65 13.811 4.183 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 65 16.120 4.400 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 65 15.205 3.208 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.371 2.659 -2.280 1.00 0.00 H new ATOM 1056 N GLU A 66 15.637 2.846 -5.174 1.00 0.00 N ATOM 1057 CA GLU A 66 16.139 3.121 -6.521 1.00 0.00 C ATOM 1058 C GLU A 66 14.952 3.337 -7.466 1.00 0.00 C ATOM 1059 O GLU A 66 14.988 4.180 -8.369 1.00 0.00 O ATOM 1060 CB GLU A 66 17.029 1.974 -7.010 1.00 0.00 C ATOM 1061 CG GLU A 66 17.768 2.284 -8.316 1.00 0.00 C ATOM 1062 CD GLU A 66 18.664 3.519 -8.201 1.00 0.00 C ATOM 1063 OE1 GLU A 66 18.752 4.287 -9.179 1.00 0.00 O ATOM 1064 OE2 GLU A 66 19.274 3.729 -7.125 1.00 0.00 O ATOM 0 H GLU A 66 15.732 1.877 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 66 16.748 4.025 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.760 1.737 -6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.415 1.084 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.374 1.424 -8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.041 2.439 -9.113 1.00 0.00 H new ATOM 1071 N ARG A 67 13.878 2.593 -7.243 1.00 0.00 N ATOM 1072 CA ARG A 67 12.656 2.760 -8.038 1.00 0.00 C ATOM 1073 C ARG A 67 12.127 4.181 -7.841 1.00 0.00 C ATOM 1074 O ARG A 67 11.727 4.847 -8.795 1.00 0.00 O ATOM 1075 CB ARG A 67 11.589 1.741 -7.602 1.00 0.00 C ATOM 1076 CG ARG A 67 10.451 1.562 -8.599 1.00 0.00 C ATOM 1077 CD ARG A 67 10.781 0.499 -9.643 1.00 0.00 C ATOM 1078 NE ARG A 67 10.304 -0.843 -9.235 1.00 0.00 N ATOM 1079 CZ ARG A 67 11.046 -1.804 -8.685 1.00 0.00 C ATOM 1080 NH1 ARG A 67 12.321 -1.662 -8.446 1.00 0.00 N ATOM 1081 NH2 ARG A 67 10.496 -2.937 -8.361 1.00 0.00 N ATOM 0 H ARG A 67 13.821 1.871 -6.525 1.00 0.00 H new ATOM 0 HA ARG A 67 12.884 2.591 -9.090 1.00 0.00 H new ATOM 0 HB2 ARG A 67 12.069 0.776 -7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 67 11.172 2.055 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.542 1.281 -8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.249 2.511 -9.096 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.326 0.772 -10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.859 0.468 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 67 9.317 -1.051 -9.389 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.790 -0.787 -8.682 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.849 -2.426 -8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.501 -3.087 -8.528 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.060 -3.676 -7.940 1.00 0.00 H new ATOM 1095 N VAL A 68 12.141 4.639 -6.599 1.00 0.00 N ATOM 1096 CA VAL A 68 11.679 5.978 -6.257 1.00 0.00 C ATOM 1097 C VAL A 68 12.619 7.006 -6.866 1.00 0.00 C ATOM 1098 O VAL A 68 12.151 8.015 -7.342 1.00 0.00 O ATOM 1099 CB VAL A 68 11.575 6.191 -4.710 1.00 0.00 C ATOM 1100 CG1 VAL A 68 11.203 7.642 -4.379 1.00 0.00 C ATOM 1101 CG2 VAL A 68 10.498 5.282 -4.103 1.00 0.00 C ATOM 0 H VAL A 68 12.471 4.096 -5.801 1.00 0.00 H new ATOM 0 HA VAL A 68 10.676 6.101 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 68 12.552 5.949 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.137 7.763 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.967 8.312 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.240 7.883 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.445 5.449 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.532 5.511 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.750 4.239 -4.297 1.00 0.00 H new ATOM 1111 N GLU A 69 13.924 6.766 -6.884 1.00 0.00 N ATOM 1112 CA GLU A 69 14.854 7.719 -7.508 1.00 0.00 C ATOM 1113 C GLU A 69 14.477 7.945 -8.968 1.00 0.00 C ATOM 1114 O GLU A 69 14.501 9.079 -9.447 1.00 0.00 O ATOM 1115 CB GLU A 69 16.307 7.236 -7.429 1.00 0.00 C ATOM 1116 CG GLU A 69 17.017 7.686 -6.174 1.00 0.00 C ATOM 1117 CD GLU A 69 17.988 8.839 -6.411 1.00 0.00 C ATOM 1118 OE1 GLU A 69 19.182 8.670 -6.072 1.00 0.00 O ATOM 1119 OE2 GLU A 69 17.568 9.919 -6.922 1.00 0.00 O ATOM 0 H GLU A 69 14.364 5.937 -6.483 1.00 0.00 H new ATOM 0 HA GLU A 69 14.776 8.655 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 69 16.324 6.147 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.853 7.603 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.276 7.990 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 69 17.562 6.842 -5.751 1.00 0.00 H new ATOM 1126 N ARG A 70 14.107 6.882 -9.677 1.00 0.00 N ATOM 1127 CA ARG A 70 13.707 7.021 -11.080 1.00 0.00 C ATOM 1128 C ARG A 70 12.461 7.900 -11.215 1.00 0.00 C ATOM 1129 O ARG A 70 12.376 8.741 -12.112 1.00 0.00 O ATOM 1130 CB ARG A 70 13.449 5.638 -11.686 1.00 0.00 C ATOM 1131 CG ARG A 70 13.225 5.659 -13.191 1.00 0.00 C ATOM 1132 CD ARG A 70 12.953 4.258 -13.715 1.00 0.00 C ATOM 1133 NE ARG A 70 12.713 4.262 -15.169 1.00 0.00 N ATOM 1134 CZ ARG A 70 12.391 3.197 -15.895 1.00 0.00 C ATOM 1135 NH1 ARG A 70 12.265 2.001 -15.369 1.00 0.00 N ATOM 1136 NH2 ARG A 70 12.191 3.336 -17.176 1.00 0.00 N ATOM 0 H ARG A 70 14.075 5.929 -9.314 1.00 0.00 H new ATOM 0 HA ARG A 70 14.519 7.506 -11.622 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.297 4.990 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 70 12.576 5.198 -11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.385 6.311 -13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 70 14.102 6.074 -13.688 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.801 3.612 -13.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.087 3.839 -13.203 1.00 0.00 H new ATOM 0 HE ARG A 70 12.801 5.153 -15.657 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.416 1.865 -14.369 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.016 1.208 -15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.282 4.255 -17.610 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.943 2.526 -17.744 1.00 0.00 H new ATOM 1150 N VAL A 71 11.497 7.716 -10.326 1.00 0.00 N ATOM 1151 CA VAL A 71 10.262 8.511 -10.350 1.00 0.00 C ATOM 1152 C VAL A 71 10.569 9.955 -9.939 1.00 0.00 C ATOM 1153 O VAL A 71 10.146 10.904 -10.581 1.00 0.00 O ATOM 1154 CB VAL A 71 9.188 7.905 -9.390 1.00 0.00 C ATOM 1155 CG1 VAL A 71 7.920 8.761 -9.369 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.825 6.477 -9.835 1.00 0.00 C ATOM 0 H VAL A 71 11.539 7.026 -9.576 1.00 0.00 H new ATOM 0 HA VAL A 71 9.863 8.496 -11.364 1.00 0.00 H new ATOM 0 HB VAL A 71 9.614 7.883 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.191 8.315 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 71 8.165 9.766 -9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.499 8.813 -10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.076 6.065 -9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.424 6.502 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.717 5.851 -9.813 1.00 0.00 H new ATOM 1166 N ARG A 72 11.327 10.106 -8.869 1.00 0.00 N ATOM 1167 CA ARG A 72 11.707 11.408 -8.326 1.00 0.00 C ATOM 1168 C ARG A 72 12.434 12.247 -9.369 1.00 0.00 C ATOM 1169 O ARG A 72 12.200 13.453 -9.470 1.00 0.00 O ATOM 1170 CB ARG A 72 12.590 11.155 -7.091 1.00 0.00 C ATOM 1171 CG ARG A 72 13.425 12.323 -6.608 1.00 0.00 C ATOM 1172 CD ARG A 72 14.861 12.152 -7.088 1.00 0.00 C ATOM 1173 NE ARG A 72 15.417 13.408 -7.602 1.00 0.00 N ATOM 1174 CZ ARG A 72 16.623 13.539 -8.138 1.00 0.00 C ATOM 1175 NH1 ARG A 72 17.471 12.542 -8.233 1.00 0.00 N ATOM 1176 NH2 ARG A 72 16.980 14.709 -8.591 1.00 0.00 N ATOM 0 H ARG A 72 11.704 9.319 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 72 10.820 11.974 -8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.947 10.833 -6.272 1.00 0.00 H new ATOM 0 HB3 ARG A 72 13.261 10.325 -7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 72 13.013 13.259 -6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.398 12.378 -5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 72 15.479 11.791 -6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 72 14.895 11.393 -7.869 1.00 0.00 H new ATOM 0 HE ARG A 72 14.833 14.242 -7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.213 11.618 -7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 72 18.388 12.691 -8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.337 15.498 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.902 14.835 -9.008 1.00 0.00 H new ATOM 1190 N HIS A 73 13.299 11.613 -10.147 1.00 0.00 N ATOM 1191 CA HIS A 73 14.064 12.311 -11.172 1.00 0.00 C ATOM 1192 C HIS A 73 13.149 12.902 -12.246 1.00 0.00 C ATOM 1193 O HIS A 73 13.243 14.085 -12.549 1.00 0.00 O ATOM 1194 CB HIS A 73 15.079 11.349 -11.804 1.00 0.00 C ATOM 1195 CG HIS A 73 16.166 12.029 -12.578 1.00 0.00 C ATOM 1196 ND1 HIS A 73 17.422 11.506 -12.758 1.00 0.00 N ATOM 1197 CD2 HIS A 73 16.188 13.227 -13.235 1.00 0.00 C ATOM 1198 CE1 HIS A 73 18.133 12.364 -13.482 1.00 0.00 C ATOM 1199 NE2 HIS A 73 17.433 13.434 -13.795 1.00 0.00 N ATOM 0 H HIS A 73 13.490 10.613 -10.088 1.00 0.00 H new ATOM 0 HA HIS A 73 14.595 13.138 -10.700 1.00 0.00 H new ATOM 0 HB2 HIS A 73 15.531 10.746 -11.016 1.00 0.00 H new ATOM 0 HB3 HIS A 73 14.550 10.664 -12.466 1.00 0.00 H new ATOM 0 HD2 HIS A 73 15.355 13.911 -13.306 1.00 0.00 H new ATOM 0 HE1 HIS A 73 19.159 12.203 -13.777 1.00 0.00 H new ATOM 0 HE2 HIS A 73 17.743 14.242 -14.335 1.00 0.00 H new ATOM 1207 N GLN A 74 12.262 12.094 -12.815 1.00 0.00 N ATOM 1208 CA GLN A 74 11.381 12.581 -13.882 1.00 0.00 C ATOM 1209 C GLN A 74 10.310 13.547 -13.360 1.00 0.00 C ATOM 1210 O GLN A 74 9.787 14.357 -14.110 1.00 0.00 O ATOM 1211 CB GLN A 74 10.755 11.406 -14.651 1.00 0.00 C ATOM 1212 CG GLN A 74 9.843 10.511 -13.832 1.00 0.00 C ATOM 1213 CD GLN A 74 9.468 9.247 -14.570 1.00 0.00 C ATOM 1214 OE1 GLN A 74 8.807 9.282 -15.589 1.00 0.00 O ATOM 1215 NE2 GLN A 74 9.902 8.126 -14.058 1.00 0.00 N ATOM 0 H GLN A 74 12.131 11.114 -12.564 1.00 0.00 H new ATOM 0 HA GLN A 74 11.998 13.151 -14.576 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.187 11.804 -15.492 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.557 10.797 -15.068 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.338 10.250 -12.897 1.00 0.00 H new ATOM 0 HG3 GLN A 74 8.938 11.059 -13.571 1.00 0.00 H new ATOM 0 HE21 GLN A 74 10.454 8.137 -13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.688 7.240 -14.516 1.00 0.00 H new ATOM 1224 N LEU A 75 10.004 13.477 -12.069 1.00 0.00 N ATOM 1225 CA LEU A 75 9.063 14.415 -11.447 1.00 0.00 C ATOM 1226 C LEU A 75 9.771 15.730 -11.090 1.00 0.00 C ATOM 1227 O LEU A 75 9.143 16.679 -10.630 1.00 0.00 O ATOM 1228 CB LEU A 75 8.447 13.802 -10.180 1.00 0.00 C ATOM 1229 CG LEU A 75 7.040 13.193 -10.316 1.00 0.00 C ATOM 1230 CD1 LEU A 75 6.976 12.047 -11.327 1.00 0.00 C ATOM 1231 CD2 LEU A 75 6.581 12.692 -8.943 1.00 0.00 C ATOM 0 H LEU A 75 10.391 12.783 -11.429 1.00 0.00 H new ATOM 0 HA LEU A 75 8.268 14.621 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.120 13.025 -9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.410 14.575 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 75 6.381 13.977 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.958 11.661 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.273 12.412 -12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.651 11.250 -11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.585 12.258 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.276 11.935 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.555 13.526 -8.241 1.00 0.00 H new ATOM 1243 N GLY A 76 11.084 15.776 -11.291 1.00 0.00 N ATOM 1244 CA GLY A 76 11.864 16.976 -11.013 1.00 0.00 C ATOM 1245 C GLY A 76 11.962 17.330 -9.539 1.00 0.00 C ATOM 1246 O GLY A 76 12.360 18.436 -9.171 1.00 0.00 O ATOM 0 H GLY A 76 11.632 14.993 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.870 16.841 -11.410 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.420 17.816 -11.548 1.00 0.00 H new ATOM 1250 N ARG A 77 11.592 16.398 -8.673 1.00 0.00 N ATOM 1251 CA ARG A 77 11.567 16.674 -7.239 1.00 0.00 C ATOM 1252 C ARG A 77 12.942 16.597 -6.607 1.00 0.00 C ATOM 1253 O ARG A 77 13.782 15.780 -6.983 1.00 0.00 O ATOM 1254 CB ARG A 77 10.621 15.708 -6.531 1.00 0.00 C ATOM 1255 CG ARG A 77 9.153 15.987 -6.840 1.00 0.00 C ATOM 1256 CD ARG A 77 8.237 15.049 -6.080 1.00 0.00 C ATOM 1257 NE ARG A 77 8.335 15.280 -4.627 1.00 0.00 N ATOM 1258 CZ ARG A 77 7.314 15.493 -3.806 1.00 0.00 C ATOM 1259 NH1 ARG A 77 6.064 15.488 -4.202 1.00 0.00 N ATOM 1260 NH2 ARG A 77 7.567 15.720 -2.551 1.00 0.00 N ATOM 0 H ARG A 77 11.307 15.453 -8.931 1.00 0.00 H new ATOM 0 HA ARG A 77 11.210 17.697 -7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 77 10.863 14.687 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 77 10.780 15.774 -5.455 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.915 17.019 -6.581 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.979 15.879 -7.911 1.00 0.00 H new ATOM 0 HD2 ARG A 77 7.208 15.196 -6.407 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.499 14.016 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 77 9.269 15.276 -4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 77 5.840 15.315 -5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 77 5.315 15.657 -3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 77 8.531 15.731 -2.219 1.00 0.00 H new ATOM 0 HH22 ARG A 77 6.801 15.887 -1.898 1.00 0.00 H new ATOM 1274 N ARG A 78 13.161 17.454 -5.617 1.00 0.00 N ATOM 1275 CA ARG A 78 14.418 17.463 -4.862 1.00 0.00 C ATOM 1276 C ARG A 78 14.482 16.244 -3.946 1.00 0.00 C ATOM 1277 O ARG A 78 15.550 15.702 -3.704 1.00 0.00 O ATOM 1278 CB ARG A 78 14.538 18.746 -4.029 1.00 0.00 C ATOM 1279 CG ARG A 78 14.546 20.030 -4.872 1.00 0.00 C ATOM 1280 CD ARG A 78 14.689 21.284 -3.997 1.00 0.00 C ATOM 1281 NE ARG A 78 16.028 21.401 -3.389 1.00 0.00 N ATOM 1282 CZ ARG A 78 17.072 22.019 -3.936 1.00 0.00 C ATOM 1283 NH1 ARG A 78 17.013 22.605 -5.108 1.00 0.00 N ATOM 1284 NH2 ARG A 78 18.201 22.058 -3.281 1.00 0.00 N ATOM 0 H ARG A 78 12.485 18.155 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 78 15.247 17.428 -5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 78 13.708 18.790 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 78 15.454 18.702 -3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 78 15.367 19.990 -5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 78 13.623 20.092 -5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 78 14.490 22.169 -4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.937 21.260 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 78 16.165 20.973 -2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 78 16.142 22.599 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 78 17.838 23.067 -5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 78 18.274 21.619 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 78 19.010 22.528 -3.687 1.00 0.00 H new ATOM 1298 N ARG A 79 13.324 15.820 -3.454 1.00 0.00 N ATOM 1299 CA ARG A 79 13.214 14.638 -2.597 1.00 0.00 C ATOM 1300 C ARG A 79 11.811 14.069 -2.774 1.00 0.00 C ATOM 1301 O ARG A 79 10.883 14.843 -3.051 1.00 0.00 O ATOM 1302 CB ARG A 79 13.457 15.009 -1.122 1.00 0.00 C ATOM 1303 CG ARG A 79 13.638 13.794 -0.206 1.00 0.00 C ATOM 1304 CD ARG A 79 14.106 14.170 1.184 1.00 0.00 C ATOM 1305 NE ARG A 79 15.147 13.229 1.627 1.00 0.00 N ATOM 1306 CZ ARG A 79 15.242 12.679 2.831 1.00 0.00 C ATOM 1307 NH1 ARG A 79 14.392 12.914 3.795 1.00 0.00 N ATOM 1308 NH2 ARG A 79 16.227 11.870 3.055 1.00 0.00 N ATOM 0 H ARG A 79 12.434 16.283 -3.636 1.00 0.00 H new ATOM 0 HA ARG A 79 13.966 13.900 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.344 15.639 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.617 15.603 -0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.693 13.256 -0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.359 13.111 -0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.498 15.187 1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.266 14.152 1.879 1.00 0.00 H new ATOM 0 HE ARG A 79 15.862 12.976 0.945 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.608 13.548 3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.513 12.464 4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.902 11.672 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.328 11.431 3.970 1.00 0.00 H new ATOM 1322 N MET A 80 11.640 12.763 -2.610 1.00 0.00 N ATOM 1323 CA MET A 80 10.315 12.148 -2.691 1.00 0.00 C ATOM 1324 C MET A 80 10.107 11.233 -1.498 1.00 0.00 C ATOM 1325 O MET A 80 11.068 10.675 -0.969 1.00 0.00 O ATOM 1326 CB MET A 80 10.169 11.331 -3.968 1.00 0.00 C ATOM 1327 CG MET A 80 8.792 11.438 -4.595 1.00 0.00 C ATOM 1328 SD MET A 80 8.386 10.014 -5.598 1.00 0.00 S ATOM 1329 CE MET A 80 7.603 8.957 -4.340 1.00 0.00 C ATOM 0 H MET A 80 12.399 12.108 -2.420 1.00 0.00 H new ATOM 0 HA MET A 80 9.570 12.944 -2.694 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.916 11.662 -4.690 1.00 0.00 H new ATOM 0 HB3 MET A 80 10.380 10.285 -3.748 1.00 0.00 H new ATOM 0 HG2 MET A 80 8.046 11.550 -3.809 1.00 0.00 H new ATOM 0 HG3 MET A 80 8.745 12.337 -5.209 1.00 0.00 H new ATOM 0 HE1 MET A 80 7.416 7.969 -4.760 1.00 0.00 H new ATOM 0 HE2 MET A 80 8.265 8.866 -3.479 1.00 0.00 H new ATOM 0 HE3 MET A 80 6.659 9.403 -4.027 1.00 0.00 H new ATOM 1339 N LYS A 81 8.858 11.087 -1.087 1.00 0.00 N ATOM 1340 CA LYS A 81 8.484 10.234 0.037 1.00 0.00 C ATOM 1341 C LYS A 81 7.566 9.130 -0.480 1.00 0.00 C ATOM 1342 O LYS A 81 6.697 9.405 -1.302 1.00 0.00 O ATOM 1343 CB LYS A 81 7.728 11.049 1.079 1.00 0.00 C ATOM 1344 CG LYS A 81 8.468 12.286 1.633 1.00 0.00 C ATOM 1345 CD LYS A 81 7.751 13.603 1.256 1.00 0.00 C ATOM 1346 CE LYS A 81 6.369 13.723 1.915 1.00 0.00 C ATOM 1347 NZ LYS A 81 5.478 14.754 1.293 1.00 0.00 N ATOM 0 H LYS A 81 8.067 11.559 -1.525 1.00 0.00 H new ATOM 0 HA LYS A 81 9.381 9.812 0.490 1.00 0.00 H new ATOM 0 HB2 LYS A 81 6.786 11.379 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 81 7.479 10.394 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 81 8.541 12.210 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 81 9.487 12.303 1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.369 14.449 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.641 13.657 0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 81 5.872 12.754 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 81 6.502 13.963 2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.524 14.681 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 5.862 15.702 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.428 14.596 0.266 1.00 0.00 H new ATOM 1361 N LEU A 82 7.731 7.904 -0.011 1.00 0.00 N ATOM 1362 CA LEU A 82 6.913 6.777 -0.482 1.00 0.00 C ATOM 1363 C LEU A 82 6.443 5.935 0.699 1.00 0.00 C ATOM 1364 O LEU A 82 7.243 5.572 1.550 1.00 0.00 O ATOM 1365 CB LEU A 82 7.763 5.929 -1.453 1.00 0.00 C ATOM 1366 CG LEU A 82 7.215 4.678 -2.182 1.00 0.00 C ATOM 1367 CD1 LEU A 82 7.398 3.425 -1.355 1.00 0.00 C ATOM 1368 CD2 LEU A 82 5.769 4.805 -2.600 1.00 0.00 C ATOM 0 H LEU A 82 8.422 7.655 0.696 1.00 0.00 H new ATOM 0 HA LEU A 82 6.028 7.148 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.117 6.608 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.638 5.601 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 82 7.808 4.600 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.001 2.568 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.459 3.270 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.866 3.532 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.454 3.891 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 82 5.148 4.965 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.660 5.650 -3.279 1.00 0.00 H new ATOM 1380 N LEU A 83 5.156 5.618 0.743 1.00 0.00 N ATOM 1381 CA LEU A 83 4.616 4.733 1.774 1.00 0.00 C ATOM 1382 C LEU A 83 4.621 3.325 1.205 1.00 0.00 C ATOM 1383 O LEU A 83 4.024 3.075 0.157 1.00 0.00 O ATOM 1384 CB LEU A 83 3.180 5.127 2.137 1.00 0.00 C ATOM 1385 CG LEU A 83 2.490 4.264 3.206 1.00 0.00 C ATOM 1386 CD1 LEU A 83 3.136 4.465 4.572 1.00 0.00 C ATOM 1387 CD2 LEU A 83 1.004 4.619 3.285 1.00 0.00 C ATOM 0 H LEU A 83 4.463 5.960 0.077 1.00 0.00 H new ATOM 0 HA LEU A 83 5.221 4.802 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.185 6.161 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.576 5.097 1.230 1.00 0.00 H new ATOM 0 HG LEU A 83 2.602 3.218 2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.629 3.843 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.188 4.184 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.054 5.512 4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.523 4.003 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.895 5.671 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.534 4.436 2.319 1.00 0.00 H new ATOM 1399 N ASN A 84 5.297 2.413 1.878 1.00 0.00 N ATOM 1400 CA ASN A 84 5.383 1.026 1.431 1.00 0.00 C ATOM 1401 C ASN A 84 4.597 0.139 2.381 1.00 0.00 C ATOM 1402 O ASN A 84 5.026 -0.086 3.499 1.00 0.00 O ATOM 1403 CB ASN A 84 6.847 0.599 1.424 1.00 0.00 C ATOM 1404 CG ASN A 84 7.031 -0.868 1.120 1.00 0.00 C ATOM 1405 OD1 ASN A 84 7.930 -1.485 1.653 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.206 -1.430 0.269 1.00 0.00 N ATOM 0 H ASN A 84 5.800 2.605 2.744 1.00 0.00 H new ATOM 0 HA ASN A 84 4.968 0.933 0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.388 1.189 0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.290 0.822 2.395 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.309 -2.418 0.036 1.00 0.00 H new ATOM 0 HD22 ASN A 84 5.462 -0.879 -0.159 1.00 0.00 H new ATOM 1413 N VAL A 85 3.458 -0.370 1.933 1.00 0.00 N ATOM 1414 CA VAL A 85 2.626 -1.228 2.775 1.00 0.00 C ATOM 1415 C VAL A 85 2.746 -2.685 2.348 1.00 0.00 C ATOM 1416 O VAL A 85 2.184 -3.096 1.323 1.00 0.00 O ATOM 1417 CB VAL A 85 1.128 -0.803 2.728 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.305 -1.614 3.748 1.00 0.00 C ATOM 1419 CG2 VAL A 85 0.988 0.696 3.030 1.00 0.00 C ATOM 0 H VAL A 85 3.087 -0.207 0.997 1.00 0.00 H new ATOM 0 HA VAL A 85 2.988 -1.116 3.797 1.00 0.00 H new ATOM 0 HB VAL A 85 0.749 -1.003 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.739 -1.304 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.379 -2.676 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.692 -1.436 4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.064 0.978 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.386 0.906 4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.543 1.270 2.288 1.00 0.00 H new ATOM 1429 N PHE A 86 3.465 -3.466 3.141 1.00 0.00 N ATOM 1430 CA PHE A 86 3.567 -4.902 2.916 1.00 0.00 C ATOM 1431 C PHE A 86 2.262 -5.539 3.374 1.00 0.00 C ATOM 1432 O PHE A 86 1.678 -5.122 4.374 1.00 0.00 O ATOM 1433 CB PHE A 86 4.672 -5.542 3.771 1.00 0.00 C ATOM 1434 CG PHE A 86 6.072 -5.176 3.372 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.710 -5.853 2.321 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.774 -4.171 4.064 1.00 0.00 C ATOM 1437 CE1 PHE A 86 8.043 -5.539 1.965 1.00 0.00 C ATOM 1438 CE2 PHE A 86 8.104 -3.847 3.717 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.739 -4.532 2.666 1.00 0.00 C ATOM 0 H PHE A 86 3.988 -3.129 3.949 1.00 0.00 H new ATOM 0 HA PHE A 86 3.784 -5.059 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.519 -5.254 4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.567 -6.626 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.178 -6.621 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.289 -3.641 4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.527 -6.069 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.632 -3.075 4.257 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.756 -4.288 2.396 1.00 0.00 H new ATOM 1449 N PHE A 87 1.834 -6.572 2.674 1.00 0.00 N ATOM 1450 CA PHE A 87 0.721 -7.407 3.107 1.00 0.00 C ATOM 1451 C PHE A 87 1.340 -8.793 3.187 1.00 0.00 C ATOM 1452 O PHE A 87 1.596 -9.419 2.156 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.446 -7.362 2.116 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.146 -6.029 2.065 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -2.286 -5.789 2.858 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -0.670 -5.002 1.229 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -2.949 -4.534 2.815 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -1.321 -3.749 1.177 1.00 0.00 C ATOM 1459 CZ PHE A 87 -2.464 -3.514 1.972 1.00 0.00 C ATOM 0 H PHE A 87 2.247 -6.860 1.787 1.00 0.00 H new ATOM 0 HA PHE A 87 0.287 -7.079 4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.075 -7.606 1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -1.169 -8.132 2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.660 -6.568 3.506 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.205 -5.174 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.822 -4.362 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.944 -2.971 0.529 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.964 -2.557 1.934 1.00 0.00 H new ATOM 1469 N SER A 88 1.608 -9.245 4.404 1.00 0.00 N ATOM 1470 CA SER A 88 2.330 -10.499 4.645 1.00 0.00 C ATOM 1471 C SER A 88 1.492 -11.428 5.506 1.00 0.00 C ATOM 1472 O SER A 88 0.620 -10.971 6.220 1.00 0.00 O ATOM 1473 CB SER A 88 3.643 -10.187 5.363 1.00 0.00 C ATOM 1474 OG SER A 88 4.394 -9.225 4.637 1.00 0.00 O ATOM 0 H SER A 88 1.333 -8.757 5.256 1.00 0.00 H new ATOM 0 HA SER A 88 2.532 -10.988 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.435 -9.813 6.366 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.227 -11.100 5.478 1.00 0.00 H new ATOM 0 HG SER A 88 4.486 -9.516 3.706 1.00 0.00 H new ATOM 1480 N THR A 89 1.732 -12.729 5.446 1.00 0.00 N ATOM 1481 CA THR A 89 0.952 -13.667 6.259 1.00 0.00 C ATOM 1482 C THR A 89 1.249 -13.470 7.732 1.00 0.00 C ATOM 1483 O THR A 89 0.346 -13.304 8.556 1.00 0.00 O ATOM 1484 CB THR A 89 1.297 -15.131 5.901 1.00 0.00 C ATOM 1485 OG1 THR A 89 0.917 -15.387 4.546 1.00 0.00 O ATOM 1486 CG2 THR A 89 0.582 -16.113 6.818 1.00 0.00 C ATOM 0 H THR A 89 2.445 -13.159 4.857 1.00 0.00 H new ATOM 0 HA THR A 89 -0.100 -13.471 6.053 1.00 0.00 H new ATOM 0 HB THR A 89 2.371 -15.268 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.136 -16.314 4.314 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.848 -17.132 6.538 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.881 -15.931 7.850 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.496 -15.980 6.724 1.00 0.00 H new ATOM 1494 N GLU A 90 2.527 -13.503 8.048 1.00 0.00 N ATOM 1495 CA GLU A 90 2.995 -13.425 9.412 1.00 0.00 C ATOM 1496 C GLU A 90 3.994 -12.294 9.456 1.00 0.00 C ATOM 1497 O GLU A 90 4.259 -11.648 8.438 1.00 0.00 O ATOM 1498 CB GLU A 90 3.663 -14.755 9.795 1.00 0.00 C ATOM 1499 CG GLU A 90 3.477 -15.163 11.261 1.00 0.00 C ATOM 1500 CD GLU A 90 2.032 -15.510 11.604 1.00 0.00 C ATOM 1501 OE1 GLU A 90 1.639 -15.290 12.770 1.00 0.00 O ATOM 1502 OE2 GLU A 90 1.290 -15.988 10.719 1.00 0.00 O ATOM 0 H GLU A 90 3.274 -13.585 7.359 1.00 0.00 H new ATOM 0 HA GLU A 90 2.181 -13.246 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.263 -15.544 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.730 -14.685 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.112 -16.022 11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 90 3.812 -14.349 11.904 1.00 0.00 H new ATOM 1509 N ALA A 91 4.552 -12.067 10.627 1.00 0.00 N ATOM 1510 CA ALA A 91 5.573 -11.053 10.813 1.00 0.00 C ATOM 1511 C ALA A 91 6.907 -11.805 10.892 1.00 0.00 C ATOM 1512 O ALA A 91 6.953 -12.889 11.479 1.00 0.00 O ATOM 1513 CB ALA A 91 5.307 -10.282 12.100 1.00 0.00 C ATOM 0 H ALA A 91 4.312 -12.578 11.476 1.00 0.00 H new ATOM 0 HA ALA A 91 5.582 -10.329 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.077 -9.522 12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.330 -9.803 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.324 -10.969 12.946 1.00 0.00 H new ATOM 1519 N PRO A 92 7.991 -11.255 10.309 1.00 0.00 N ATOM 1520 CA PRO A 92 9.265 -11.981 10.413 1.00 0.00 C ATOM 1521 C PRO A 92 9.701 -12.260 11.849 1.00 0.00 C ATOM 1522 O PRO A 92 9.496 -11.443 12.755 1.00 0.00 O ATOM 1523 CB PRO A 92 10.257 -11.048 9.727 1.00 0.00 C ATOM 1524 CG PRO A 92 9.445 -10.218 8.826 1.00 0.00 C ATOM 1525 CD PRO A 92 8.142 -10.010 9.536 1.00 0.00 C ATOM 0 HA PRO A 92 9.190 -12.971 9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 92 10.789 -10.435 10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.009 -11.611 9.174 1.00 0.00 H new ATOM 0 HG2 PRO A 92 9.936 -9.267 8.620 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.294 -10.713 7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.169 -9.133 10.183 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.319 -9.865 8.837 1.00 0.00 H new ATOM 1533 N VAL A 93 10.291 -13.428 12.050 1.00 0.00 N ATOM 1534 CA VAL A 93 10.653 -13.915 13.386 1.00 0.00 C ATOM 1535 C VAL A 93 11.915 -13.298 13.999 1.00 0.00 C ATOM 1536 O VAL A 93 12.208 -13.503 15.175 1.00 0.00 O ATOM 1537 CB VAL A 93 10.853 -15.462 13.344 1.00 0.00 C ATOM 1538 CG1 VAL A 93 9.546 -16.155 12.913 1.00 0.00 C ATOM 1539 CG2 VAL A 93 11.987 -15.857 12.370 1.00 0.00 C ATOM 0 H VAL A 93 10.535 -14.070 11.296 1.00 0.00 H new ATOM 0 HA VAL A 93 9.820 -13.612 14.021 1.00 0.00 H new ATOM 0 HB VAL A 93 11.129 -15.787 14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 93 9.698 -17.234 12.887 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.756 -15.917 13.625 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.259 -15.805 11.921 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.101 -16.941 12.364 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.740 -15.513 11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 93 12.921 -15.396 12.693 1.00 0.00 H new ATOM 1549 N ASP A 94 12.665 -12.557 13.202 1.00 0.00 N ATOM 1550 CA ASP A 94 13.965 -12.016 13.610 1.00 0.00 C ATOM 1551 C ASP A 94 13.998 -10.492 13.810 1.00 0.00 C ATOM 1552 O ASP A 94 14.817 -9.804 13.218 1.00 0.00 O ATOM 1553 CB ASP A 94 15.040 -12.446 12.588 1.00 0.00 C ATOM 1554 CG ASP A 94 14.785 -11.895 11.187 1.00 0.00 C ATOM 1555 OD1 ASP A 94 15.740 -11.832 10.379 1.00 0.00 O ATOM 1556 OD2 ASP A 94 13.631 -11.528 10.876 1.00 0.00 O ATOM 0 H ASP A 94 12.396 -12.309 12.250 1.00 0.00 H new ATOM 0 HA ASP A 94 14.171 -12.434 14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 94 16.017 -12.108 12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.076 -13.534 12.543 1.00 0.00 H new ATOM 1561 N ASP A 95 13.122 -9.987 14.674 1.00 0.00 N ATOM 1562 CA ASP A 95 13.094 -8.554 15.070 1.00 0.00 C ATOM 1563 C ASP A 95 12.820 -7.565 13.914 1.00 0.00 C ATOM 1564 O ASP A 95 13.528 -6.583 13.683 1.00 0.00 O ATOM 1565 CB ASP A 95 14.386 -8.184 15.817 1.00 0.00 C ATOM 1566 CG ASP A 95 14.353 -6.774 16.383 1.00 0.00 C ATOM 1567 OD1 ASP A 95 13.244 -6.255 16.653 1.00 0.00 O ATOM 1568 OD2 ASP A 95 15.447 -6.182 16.544 1.00 0.00 O ATOM 0 H ASP A 95 12.403 -10.550 15.129 1.00 0.00 H new ATOM 0 HA ASP A 95 12.236 -8.449 15.735 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.547 -8.893 16.629 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.233 -8.279 15.138 1.00 0.00 H new ATOM 1573 N TRP A 96 11.746 -7.822 13.192 1.00 0.00 N ATOM 1574 CA TRP A 96 11.300 -6.944 12.126 1.00 0.00 C ATOM 1575 C TRP A 96 10.850 -5.577 12.638 1.00 0.00 C ATOM 1576 O TRP A 96 10.731 -4.636 11.869 1.00 0.00 O ATOM 1577 CB TRP A 96 10.107 -7.589 11.438 1.00 0.00 C ATOM 1578 CG TRP A 96 8.875 -7.538 12.292 1.00 0.00 C ATOM 1579 CD1 TRP A 96 8.461 -8.445 13.211 1.00 0.00 C ATOM 1580 CD2 TRP A 96 7.900 -6.482 12.333 1.00 0.00 C ATOM 1581 NE1 TRP A 96 7.318 -8.040 13.837 1.00 0.00 N ATOM 1582 CE2 TRP A 96 6.943 -6.828 13.328 1.00 0.00 C ATOM 1583 CE3 TRP A 96 7.756 -5.262 11.648 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 5.858 -5.989 13.646 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 6.684 -4.420 11.960 1.00 0.00 C ATOM 1586 CH2 TRP A 96 5.736 -4.789 12.962 1.00 0.00 C ATOM 0 H TRP A 96 11.158 -8.645 13.327 1.00 0.00 H new ATOM 0 HA TRP A 96 12.143 -6.797 11.451 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.915 -7.082 10.493 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.342 -8.627 11.201 1.00 0.00 H new ATOM 0 HD1 TRP A 96 8.972 -9.373 13.421 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.825 -8.557 14.565 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.468 -4.978 10.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.140 -6.272 14.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.572 -3.481 11.438 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.915 -4.126 13.190 1.00 0.00 H new ATOM 1597 N GLU A 97 10.568 -5.470 13.930 1.00 0.00 N ATOM 1598 CA GLU A 97 10.001 -4.246 14.490 1.00 0.00 C ATOM 1599 C GLU A 97 10.893 -3.038 14.258 1.00 0.00 C ATOM 1600 O GLU A 97 10.407 -1.945 13.987 1.00 0.00 O ATOM 1601 CB GLU A 97 9.736 -4.415 15.985 1.00 0.00 C ATOM 1602 CG GLU A 97 8.282 -4.161 16.352 1.00 0.00 C ATOM 1603 CD GLU A 97 8.060 -4.112 17.855 1.00 0.00 C ATOM 1604 OE1 GLU A 97 7.334 -4.978 18.383 1.00 0.00 O ATOM 1605 OE2 GLU A 97 8.608 -3.192 18.509 1.00 0.00 O ATOM 0 H GLU A 97 10.722 -6.214 14.611 1.00 0.00 H new ATOM 0 HA GLU A 97 9.060 -4.066 13.971 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.012 -5.425 16.288 1.00 0.00 H new ATOM 0 HB3 GLU A 97 10.373 -3.729 16.543 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.958 -3.219 15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.660 -4.946 15.922 1.00 0.00 H new ATOM 1612 N GLU A 98 12.199 -3.231 14.339 1.00 0.00 N ATOM 1613 CA GLU A 98 13.136 -2.135 14.107 1.00 0.00 C ATOM 1614 C GLU A 98 13.112 -1.658 12.654 1.00 0.00 C ATOM 1615 O GLU A 98 13.545 -0.556 12.353 1.00 0.00 O ATOM 1616 CB GLU A 98 14.553 -2.553 14.503 1.00 0.00 C ATOM 1617 CG GLU A 98 14.710 -2.806 16.003 1.00 0.00 C ATOM 1618 CD GLU A 98 14.289 -1.602 16.842 1.00 0.00 C ATOM 1619 OE1 GLU A 98 13.457 -1.772 17.765 1.00 0.00 O ATOM 1620 OE2 GLU A 98 14.774 -0.483 16.577 1.00 0.00 O ATOM 0 H GLU A 98 12.635 -4.126 14.561 1.00 0.00 H new ATOM 0 HA GLU A 98 12.820 -1.300 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.823 -3.458 13.958 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.253 -1.775 14.197 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.111 -3.671 16.288 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.749 -3.052 16.221 1.00 0.00 H new ATOM 1627 N ILE A 99 12.593 -2.474 11.746 1.00 0.00 N ATOM 1628 CA ILE A 99 12.512 -2.093 10.333 1.00 0.00 C ATOM 1629 C ILE A 99 11.415 -1.048 10.188 1.00 0.00 C ATOM 1630 O ILE A 99 11.554 -0.103 9.429 1.00 0.00 O ATOM 1631 CB ILE A 99 12.185 -3.315 9.389 1.00 0.00 C ATOM 1632 CG1 ILE A 99 13.188 -4.479 9.572 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.150 -2.881 7.898 1.00 0.00 C ATOM 1634 CD1 ILE A 99 14.620 -4.120 9.981 1.00 0.00 C ATOM 0 H ILE A 99 12.222 -3.401 11.956 1.00 0.00 H new ATOM 0 HA ILE A 99 13.485 -1.705 10.031 1.00 0.00 H new ATOM 0 HB ILE A 99 11.197 -3.673 9.678 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.783 -5.157 10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.235 -5.033 8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.922 -3.745 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.382 -2.120 7.759 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.121 -2.474 7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.211 -5.031 10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.064 -3.474 9.223 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.605 -3.599 10.938 1.00 0.00 H new ATOM 1646 N ALA A 100 10.332 -1.212 10.936 1.00 0.00 N ATOM 1647 CA ALA A 100 9.214 -0.268 10.887 1.00 0.00 C ATOM 1648 C ALA A 100 9.614 1.068 11.520 1.00 0.00 C ATOM 1649 O ALA A 100 9.065 2.112 11.204 1.00 0.00 O ATOM 1650 CB ALA A 100 8.008 -0.857 11.609 1.00 0.00 C ATOM 0 H ALA A 100 10.200 -1.988 11.585 1.00 0.00 H new ATOM 0 HA ALA A 100 8.950 -0.088 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.179 -0.150 11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.714 -1.789 11.126 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.267 -1.054 12.649 1.00 0.00 H new ATOM 1656 N LYS A 101 10.590 1.013 12.413 1.00 0.00 N ATOM 1657 CA LYS A 101 11.092 2.200 13.114 1.00 0.00 C ATOM 1658 C LYS A 101 12.223 2.846 12.314 1.00 0.00 C ATOM 1659 O LYS A 101 12.837 3.816 12.749 1.00 0.00 O ATOM 1660 CB LYS A 101 11.605 1.790 14.503 1.00 0.00 C ATOM 1661 CG LYS A 101 10.530 1.134 15.379 1.00 0.00 C ATOM 1662 CD LYS A 101 11.138 0.447 16.589 1.00 0.00 C ATOM 1663 CE LYS A 101 10.143 -0.533 17.203 1.00 0.00 C ATOM 1664 NZ LYS A 101 10.753 -1.347 18.306 1.00 0.00 N ATOM 0 H LYS A 101 11.061 0.148 12.677 1.00 0.00 H new ATOM 0 HA LYS A 101 10.283 2.922 13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.439 1.098 14.385 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.992 2.671 15.014 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.817 1.890 15.709 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.973 0.407 14.789 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.045 -0.082 16.297 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.428 1.192 17.330 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.287 0.018 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.767 -1.200 16.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.147 -2.168 18.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.696 -1.676 18.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.840 -0.762 19.162 1.00 0.00 H new ATOM 1678 N LYS A 102 12.496 2.285 11.145 1.00 0.00 N ATOM 1679 CA LYS A 102 13.595 2.724 10.288 1.00 0.00 C ATOM 1680 C LYS A 102 13.079 3.260 8.955 1.00 0.00 C ATOM 1681 O LYS A 102 12.813 2.498 8.024 1.00 0.00 O ATOM 1682 CB LYS A 102 14.528 1.524 10.058 1.00 0.00 C ATOM 1683 CG LYS A 102 15.706 1.750 9.103 1.00 0.00 C ATOM 1684 CD LYS A 102 15.951 0.495 8.246 1.00 0.00 C ATOM 1685 CE LYS A 102 14.907 0.374 7.118 1.00 0.00 C ATOM 1686 NZ LYS A 102 15.134 -0.819 6.237 1.00 0.00 N ATOM 0 H LYS A 102 11.960 1.508 10.759 1.00 0.00 H new ATOM 0 HA LYS A 102 14.134 3.537 10.774 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.926 1.211 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.932 0.696 9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.501 2.604 8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.604 1.990 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.952 0.536 7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.912 -0.393 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.911 0.311 7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.931 1.278 6.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.438 -0.502 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.871 -1.423 6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.250 -1.361 6.151 1.00 0.00 H new ATOM 1700 N THR A 103 12.972 4.572 8.846 1.00 0.00 N ATOM 1701 CA THR A 103 12.644 5.187 7.565 1.00 0.00 C ATOM 1702 C THR A 103 13.864 4.952 6.687 1.00 0.00 C ATOM 1703 O THR A 103 14.987 5.283 7.076 1.00 0.00 O ATOM 1704 CB THR A 103 12.414 6.707 7.699 1.00 0.00 C ATOM 1705 OG1 THR A 103 11.413 6.946 8.691 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.964 7.319 6.378 1.00 0.00 C ATOM 0 H THR A 103 13.105 5.228 9.616 1.00 0.00 H new ATOM 0 HA THR A 103 11.727 4.760 7.159 1.00 0.00 H new ATOM 0 HB THR A 103 13.357 7.171 7.988 1.00 0.00 H new ATOM 0 HG1 THR A 103 10.525 6.870 8.284 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.811 8.390 6.507 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.729 7.150 5.620 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.030 6.855 6.061 1.00 0.00 H new ATOM 1714 N PHE A 104 13.676 4.371 5.517 1.00 0.00 N ATOM 1715 CA PHE A 104 14.803 4.121 4.633 1.00 0.00 C ATOM 1716 C PHE A 104 15.040 5.361 3.799 1.00 0.00 C ATOM 1717 O PHE A 104 14.259 5.696 2.909 1.00 0.00 O ATOM 1718 CB PHE A 104 14.543 2.931 3.736 1.00 0.00 C ATOM 1719 CG PHE A 104 15.757 2.486 2.971 1.00 0.00 C ATOM 1720 CD1 PHE A 104 16.641 1.544 3.529 1.00 0.00 C ATOM 1721 CD2 PHE A 104 16.035 3.009 1.693 1.00 0.00 C ATOM 1722 CE1 PHE A 104 17.795 1.124 2.825 1.00 0.00 C ATOM 1723 CE2 PHE A 104 17.195 2.601 0.985 1.00 0.00 C ATOM 1724 CZ PHE A 104 18.072 1.659 1.554 1.00 0.00 C ATOM 0 H PHE A 104 12.770 4.067 5.159 1.00 0.00 H new ATOM 0 HA PHE A 104 15.685 3.892 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 104 14.180 2.101 4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.750 3.182 3.031 1.00 0.00 H new ATOM 0 HD1 PHE A 104 16.436 1.136 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.360 3.726 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 104 18.461 0.395 3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.405 3.014 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 104 18.955 1.348 1.016 1.00 0.00 H new ATOM 1734 N GLU A 105 16.119 6.054 4.096 1.00 0.00 N ATOM 1735 CA GLU A 105 16.422 7.311 3.425 1.00 0.00 C ATOM 1736 C GLU A 105 17.624 7.215 2.496 1.00 0.00 C ATOM 1737 O GLU A 105 18.776 7.259 2.922 1.00 0.00 O ATOM 1738 CB GLU A 105 16.649 8.413 4.457 1.00 0.00 C ATOM 1739 CG GLU A 105 15.425 8.675 5.329 1.00 0.00 C ATOM 1740 CD GLU A 105 15.147 10.155 5.500 1.00 0.00 C ATOM 1741 OE1 GLU A 105 16.101 10.937 5.703 1.00 0.00 O ATOM 1742 OE2 GLU A 105 13.971 10.556 5.398 1.00 0.00 O ATOM 0 H GLU A 105 16.804 5.772 4.797 1.00 0.00 H new ATOM 0 HA GLU A 105 15.560 7.552 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.490 8.139 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.925 9.333 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.555 8.193 4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.575 8.220 6.308 1.00 0.00 H new ATOM 1749 N LYS A 106 17.344 7.105 1.206 1.00 0.00 N ATOM 1750 CA LYS A 106 18.403 7.061 0.189 1.00 0.00 C ATOM 1751 C LYS A 106 18.537 8.445 -0.424 1.00 0.00 C ATOM 1752 O LYS A 106 18.099 8.679 -1.544 1.00 0.00 O ATOM 1753 CB LYS A 106 18.097 6.013 -0.899 1.00 0.00 C ATOM 1754 CG LYS A 106 19.231 5.812 -1.938 1.00 0.00 C ATOM 1755 CD LYS A 106 18.829 4.816 -3.032 1.00 0.00 C ATOM 1756 CE LYS A 106 19.935 4.648 -4.079 1.00 0.00 C ATOM 1757 NZ LYS A 106 19.879 5.684 -5.181 1.00 0.00 N ATOM 0 H LYS A 106 16.397 7.044 0.832 1.00 0.00 H new ATOM 0 HA LYS A 106 19.341 6.767 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.890 5.058 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 106 17.189 6.308 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 106 19.482 6.770 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 106 20.128 5.455 -1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.606 3.850 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.916 5.159 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 106 20.905 4.705 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 106 19.860 3.654 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 20.846 5.939 -5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 19.367 5.294 -5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 19.386 6.532 -4.836 1.00 0.00 H new ATOM 1771 N GLY A 107 19.149 9.372 0.299 1.00 0.00 N ATOM 1772 CA GLY A 107 19.371 10.695 -0.269 1.00 0.00 C ATOM 1773 C GLY A 107 18.075 11.415 -0.592 1.00 0.00 C ATOM 1774 O GLY A 107 17.346 11.869 0.286 1.00 0.00 O ATOM 0 H GLY A 107 19.492 9.241 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.951 11.295 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.967 10.601 -1.177 1.00 0.00 H new ATOM 1778 N THR A 108 17.805 11.526 -1.884 1.00 0.00 N ATOM 1779 CA THR A 108 16.613 12.174 -2.429 1.00 0.00 C ATOM 1780 C THR A 108 15.330 11.347 -2.219 1.00 0.00 C ATOM 1781 O THR A 108 14.281 11.660 -2.781 1.00 0.00 O ATOM 1782 CB THR A 108 16.785 12.292 -3.941 1.00 0.00 C ATOM 1783 OG1 THR A 108 17.031 10.981 -4.451 1.00 0.00 O ATOM 1784 CG2 THR A 108 17.976 13.172 -4.301 1.00 0.00 C ATOM 0 H THR A 108 18.425 11.158 -2.606 1.00 0.00 H new ATOM 0 HA THR A 108 16.512 13.132 -1.918 1.00 0.00 H new ATOM 0 HB THR A 108 15.886 12.739 -4.366 1.00 0.00 H new ATOM 0 HG1 THR A 108 17.992 10.865 -4.606 1.00 0.00 H new ATOM 0 HG21 THR A 108 18.068 13.234 -5.385 1.00 0.00 H new ATOM 0 HG22 THR A 108 17.827 14.171 -3.892 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.886 12.741 -3.883 1.00 0.00 H new ATOM 1792 N VAL A 109 15.413 10.295 -1.426 1.00 0.00 N ATOM 1793 CA VAL A 109 14.285 9.402 -1.176 1.00 0.00 C ATOM 1794 C VAL A 109 14.091 9.196 0.317 1.00 0.00 C ATOM 1795 O VAL A 109 15.062 9.129 1.063 1.00 0.00 O ATOM 1796 CB VAL A 109 14.580 8.023 -1.800 1.00 0.00 C ATOM 1797 CG1 VAL A 109 13.481 7.010 -1.504 1.00 0.00 C ATOM 1798 CG2 VAL A 109 14.786 8.142 -3.284 1.00 0.00 C ATOM 0 H VAL A 109 16.266 10.030 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 109 13.391 9.849 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 109 15.498 7.658 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.733 6.055 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.387 6.880 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.536 7.370 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.993 7.157 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.887 8.551 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.628 8.805 -3.482 1.00 0.00 H new ATOM 1808 N SER A 110 12.838 9.071 0.728 1.00 0.00 N ATOM 1809 CA SER A 110 12.472 8.721 2.092 1.00 0.00 C ATOM 1810 C SER A 110 11.350 7.681 1.964 1.00 0.00 C ATOM 1811 O SER A 110 10.305 7.979 1.391 1.00 0.00 O ATOM 1812 CB SER A 110 11.982 9.971 2.826 1.00 0.00 C ATOM 1813 OG SER A 110 11.677 9.694 4.172 1.00 0.00 O ATOM 0 H SER A 110 12.035 9.212 0.114 1.00 0.00 H new ATOM 0 HA SER A 110 13.312 8.322 2.661 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.747 10.746 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.098 10.365 2.325 1.00 0.00 H new ATOM 0 HG SER A 110 12.425 9.973 4.741 1.00 0.00 H new ATOM 1819 N VAL A 111 11.557 6.469 2.457 1.00 0.00 N ATOM 1820 CA VAL A 111 10.522 5.428 2.385 1.00 0.00 C ATOM 1821 C VAL A 111 10.131 5.000 3.737 1.00 0.00 C ATOM 1822 O VAL A 111 10.946 4.628 4.578 1.00 0.00 O ATOM 1823 CB VAL A 111 10.957 4.166 1.583 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.803 3.134 1.512 1.00 0.00 C ATOM 1825 CG2 VAL A 111 11.380 4.546 0.192 1.00 0.00 C ATOM 0 H VAL A 111 12.423 6.176 2.910 1.00 0.00 H new ATOM 0 HA VAL A 111 9.686 5.886 1.857 1.00 0.00 H new ATOM 0 HB VAL A 111 11.802 3.714 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.130 2.261 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.524 2.830 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.942 3.584 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.681 3.652 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.547 5.023 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.220 5.239 0.244 1.00 0.00 H new ATOM 1835 N GLU A 112 8.834 5.084 3.909 1.00 0.00 N ATOM 1836 CA GLU A 112 8.191 4.793 5.140 1.00 0.00 C ATOM 1837 C GLU A 112 7.608 3.373 5.090 1.00 0.00 C ATOM 1838 O GLU A 112 6.591 3.133 4.418 1.00 0.00 O ATOM 1839 CB GLU A 112 7.104 5.840 5.316 1.00 0.00 C ATOM 1840 CG GLU A 112 6.761 6.063 6.710 1.00 0.00 C ATOM 1841 CD GLU A 112 7.661 7.100 7.371 1.00 0.00 C ATOM 1842 OE1 GLU A 112 7.179 8.228 7.620 1.00 0.00 O ATOM 1843 OE2 GLU A 112 8.847 6.794 7.630 1.00 0.00 O ATOM 0 H GLU A 112 8.191 5.365 3.169 1.00 0.00 H new ATOM 0 HA GLU A 112 8.881 4.826 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.435 6.779 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.213 5.527 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.723 6.390 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.835 5.122 7.255 1.00 0.00 H new ATOM 1850 N PRO A 113 8.254 2.406 5.764 1.00 0.00 N ATOM 1851 CA PRO A 113 7.702 1.048 5.711 1.00 0.00 C ATOM 1852 C PRO A 113 6.528 0.816 6.666 1.00 0.00 C ATOM 1853 O PRO A 113 6.450 1.403 7.742 1.00 0.00 O ATOM 1854 CB PRO A 113 8.897 0.192 6.126 1.00 0.00 C ATOM 1855 CG PRO A 113 9.612 1.050 7.104 1.00 0.00 C ATOM 1856 CD PRO A 113 9.488 2.452 6.576 1.00 0.00 C ATOM 0 HA PRO A 113 7.288 0.822 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.580 -0.750 6.574 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.528 -0.057 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.171 0.964 8.097 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.658 0.756 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.410 3.180 7.384 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.353 2.733 5.976 1.00 0.00 H new ATOM 1864 N ALA A 114 5.627 -0.067 6.270 1.00 0.00 N ATOM 1865 CA ALA A 114 4.502 -0.479 7.091 1.00 0.00 C ATOM 1866 C ALA A 114 4.229 -1.919 6.678 1.00 0.00 C ATOM 1867 O ALA A 114 4.485 -2.281 5.535 1.00 0.00 O ATOM 1868 CB ALA A 114 3.280 0.416 6.821 1.00 0.00 C ATOM 0 H ALA A 114 5.657 -0.523 5.358 1.00 0.00 H new ATOM 0 HA ALA A 114 4.712 -0.394 8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.447 0.092 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.528 1.451 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.998 0.339 5.771 1.00 0.00 H new ATOM 1874 N ILE A 115 3.728 -2.741 7.583 1.00 0.00 N ATOM 1875 CA ILE A 115 3.454 -4.141 7.267 1.00 0.00 C ATOM 1876 C ILE A 115 2.183 -4.572 7.971 1.00 0.00 C ATOM 1877 O ILE A 115 2.064 -4.464 9.187 1.00 0.00 O ATOM 1878 CB ILE A 115 4.671 -5.083 7.639 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.277 -6.571 7.511 1.00 0.00 C ATOM 1880 CG2 ILE A 115 5.198 -4.790 9.055 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.457 -7.557 7.672 1.00 0.00 C ATOM 0 H ILE A 115 3.502 -2.470 8.540 1.00 0.00 H new ATOM 0 HA ILE A 115 3.316 -4.234 6.190 1.00 0.00 H new ATOM 0 HB ILE A 115 5.472 -4.874 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.522 -6.801 8.262 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.816 -6.730 6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.033 -5.455 9.277 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.534 -3.754 9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.401 -4.953 9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.094 -8.579 7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.205 -7.358 6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.906 -7.430 8.657 1.00 0.00 H new ATOM 1893 N VAL A 116 1.236 -5.050 7.183 1.00 0.00 N ATOM 1894 CA VAL A 116 -0.022 -5.557 7.698 1.00 0.00 C ATOM 1895 C VAL A 116 0.104 -7.069 7.651 1.00 0.00 C ATOM 1896 O VAL A 116 0.094 -7.670 6.567 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.233 -5.080 6.851 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.546 -5.656 7.409 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.300 -3.540 6.844 1.00 0.00 C ATOM 0 H VAL A 116 1.318 -5.097 6.167 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.207 -5.189 8.707 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.101 -5.439 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.382 -5.310 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.505 -6.745 7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.682 -5.322 8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.153 -3.216 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.412 -3.176 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.383 -3.138 6.414 1.00 0.00 H new ATOM 1909 N ARG A 117 0.245 -7.693 8.811 1.00 0.00 N ATOM 1910 CA ARG A 117 0.370 -9.146 8.865 1.00 0.00 C ATOM 1911 C ARG A 117 -1.020 -9.755 9.040 1.00 0.00 C ATOM 1912 O ARG A 117 -1.835 -9.277 9.828 1.00 0.00 O ATOM 1913 CB ARG A 117 1.362 -9.619 9.943 1.00 0.00 C ATOM 1914 CG ARG A 117 1.235 -8.973 11.317 1.00 0.00 C ATOM 1915 CD ARG A 117 2.319 -7.914 11.539 1.00 0.00 C ATOM 1916 NE ARG A 117 2.371 -7.494 12.950 1.00 0.00 N ATOM 1917 CZ ARG A 117 2.353 -6.238 13.387 1.00 0.00 C ATOM 1918 NH1 ARG A 117 2.275 -5.209 12.586 1.00 0.00 N ATOM 1919 NH2 ARG A 117 2.410 -6.016 14.672 1.00 0.00 N ATOM 0 H ARG A 117 0.276 -7.226 9.717 1.00 0.00 H new ATOM 0 HA ARG A 117 0.795 -9.496 7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.248 -10.697 10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.373 -9.443 9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.251 -8.515 11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.309 -9.739 12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.288 -8.313 11.240 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.121 -7.049 10.906 1.00 0.00 H new ATOM 0 HE ARG A 117 2.426 -8.231 13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.225 -5.351 11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.264 -4.264 12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.467 -6.799 15.323 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.397 -5.059 15.025 1.00 0.00 H new ATOM 1933 N GLY A 118 -1.286 -10.810 8.286 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.596 -11.445 8.268 1.00 0.00 C ATOM 1935 C GLY A 118 -3.054 -11.997 9.598 1.00 0.00 C ATOM 1936 O GLY A 118 -4.244 -11.977 9.907 1.00 0.00 O ATOM 0 H GLY A 118 -0.602 -11.250 7.670 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.331 -10.719 7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.580 -12.256 7.540 1.00 0.00 H new ATOM 1940 N THR A 119 -2.106 -12.478 10.386 1.00 0.00 N ATOM 1941 CA THR A 119 -2.380 -13.062 11.702 1.00 0.00 C ATOM 1942 C THR A 119 -3.145 -12.124 12.670 1.00 0.00 C ATOM 1943 O THR A 119 -3.825 -12.588 13.578 1.00 0.00 O ATOM 1944 CB THR A 119 -1.036 -13.545 12.324 1.00 0.00 C ATOM 1945 OG1 THR A 119 -1.274 -14.314 13.500 1.00 0.00 O ATOM 1946 CG2 THR A 119 -0.119 -12.382 12.678 1.00 0.00 C ATOM 0 H THR A 119 -1.117 -12.477 10.135 1.00 0.00 H new ATOM 0 HA THR A 119 -3.055 -13.904 11.549 1.00 0.00 H new ATOM 0 HB THR A 119 -0.545 -14.158 11.568 1.00 0.00 H new ATOM 0 HG1 THR A 119 -0.485 -14.860 13.699 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.806 -12.766 13.108 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.109 -11.811 11.778 1.00 0.00 H new ATOM 0 HG23 THR A 119 -0.615 -11.735 13.402 1.00 0.00 H new ATOM 1954 N MET A 120 -3.058 -10.812 12.465 1.00 0.00 N ATOM 1955 CA MET A 120 -3.773 -9.843 13.310 1.00 0.00 C ATOM 1956 C MET A 120 -4.306 -8.713 12.444 1.00 0.00 C ATOM 1957 O MET A 120 -4.341 -7.542 12.828 1.00 0.00 O ATOM 1958 CB MET A 120 -2.847 -9.304 14.410 1.00 0.00 C ATOM 1959 CG MET A 120 -1.531 -8.716 13.884 1.00 0.00 C ATOM 1960 SD MET A 120 -0.548 -7.941 15.185 1.00 0.00 S ATOM 1961 CE MET A 120 -1.465 -6.392 15.442 1.00 0.00 C ATOM 0 H MET A 120 -2.501 -10.390 11.722 1.00 0.00 H new ATOM 0 HA MET A 120 -4.613 -10.339 13.797 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.377 -8.536 14.973 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.620 -10.111 15.107 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.946 -9.507 13.414 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.750 -7.979 13.111 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.792 -5.545 15.309 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.279 -6.327 14.720 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.874 -6.375 16.452 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.713 -9.093 11.248 1.00 0.00 N ATOM 1972 CA LEU A 121 -5.087 -8.146 10.210 1.00 0.00 C ATOM 1973 C LEU A 121 -6.053 -7.012 10.564 1.00 0.00 C ATOM 1974 O LEU A 121 -5.832 -5.911 10.116 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.639 -8.922 9.018 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.760 -8.100 7.730 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.043 -8.812 6.594 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.233 -7.886 7.404 1.00 0.00 C ATOM 0 H LEU A 121 -4.795 -10.070 10.966 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.157 -7.616 10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.994 -9.780 8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.622 -9.314 9.279 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.291 -7.126 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.133 -8.223 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.989 -8.931 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.492 -9.793 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.322 -7.302 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.719 -8.852 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.713 -7.351 8.224 1.00 0.00 H new ATOM 1990 N ARG A 122 -7.120 -7.230 11.328 1.00 0.00 N ATOM 1991 CA ARG A 122 -8.072 -6.121 11.555 1.00 0.00 C ATOM 1992 C ARG A 122 -7.401 -4.948 12.260 1.00 0.00 C ATOM 1993 O ARG A 122 -7.500 -3.808 11.815 1.00 0.00 O ATOM 1994 CB ARG A 122 -9.297 -6.553 12.383 1.00 0.00 C ATOM 1995 CG ARG A 122 -10.399 -5.462 12.414 1.00 0.00 C ATOM 1996 CD ARG A 122 -11.528 -5.765 13.404 1.00 0.00 C ATOM 1997 NE ARG A 122 -12.635 -4.798 13.248 1.00 0.00 N ATOM 1998 CZ ARG A 122 -13.737 -4.747 13.994 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -13.944 -5.566 14.995 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -14.650 -3.858 13.715 1.00 0.00 N ATOM 0 H ARG A 122 -7.350 -8.113 11.784 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.410 -5.816 10.565 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.710 -7.472 11.966 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.983 -6.779 13.402 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.945 -4.505 12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.821 -5.354 11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.898 -6.778 13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.145 -5.725 14.424 1.00 0.00 H new ATOM 0 HE ARG A 122 -12.547 -4.108 12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.248 -6.275 15.227 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.801 -5.495 15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -14.514 -3.215 12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -15.500 -3.806 14.277 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.736 -5.242 13.359 1.00 0.00 N ATOM 2015 CA ASP A 123 -6.124 -4.217 14.188 1.00 0.00 C ATOM 2016 C ASP A 123 -4.876 -3.641 13.544 1.00 0.00 C ATOM 2017 O ASP A 123 -4.569 -2.465 13.697 1.00 0.00 O ATOM 2018 CB ASP A 123 -5.812 -4.807 15.557 1.00 0.00 C ATOM 2019 CG ASP A 123 -7.068 -5.260 16.276 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -7.601 -4.489 17.100 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -7.540 -6.388 15.995 1.00 0.00 O ATOM 0 H ASP A 123 -6.604 -6.193 13.704 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.826 -3.391 14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.134 -5.653 15.442 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.294 -4.064 16.163 1.00 0.00 H new ATOM 2026 N ASP A 124 -4.163 -4.472 12.809 1.00 0.00 N ATOM 2027 CA ASP A 124 -2.954 -4.029 12.125 1.00 0.00 C ATOM 2028 C ASP A 124 -3.288 -3.138 10.926 1.00 0.00 C ATOM 2029 O ASP A 124 -2.632 -2.134 10.661 1.00 0.00 O ATOM 2030 CB ASP A 124 -2.192 -5.261 11.656 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.732 -4.996 11.445 1.00 0.00 C ATOM 2032 OD1 ASP A 124 -0.059 -5.923 10.958 1.00 0.00 O ATOM 2033 OD2 ASP A 124 -0.238 -3.903 11.773 1.00 0.00 O ATOM 0 H ASP A 124 -4.395 -5.455 12.668 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.348 -3.441 12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.309 -6.057 12.391 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.630 -5.620 10.725 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.331 -3.500 10.198 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.735 -2.743 9.020 1.00 0.00 C ATOM 2040 C LEU A 125 -5.268 -1.382 9.421 1.00 0.00 C ATOM 2041 O LEU A 125 -4.947 -0.379 8.791 1.00 0.00 O ATOM 2042 CB LEU A 125 -5.806 -3.526 8.239 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.307 -3.031 6.875 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.284 -1.874 6.993 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -5.144 -2.659 5.965 1.00 0.00 C ATOM 0 H LEU A 125 -4.914 -4.312 10.400 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.864 -2.596 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.420 -4.535 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.677 -3.610 8.888 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.851 -3.863 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.605 -1.566 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.152 -2.188 7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.798 -1.037 7.493 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.529 -2.312 5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.558 -1.866 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.512 -3.533 5.807 1.00 0.00 H new ATOM 2057 N GLN A 126 -6.088 -1.335 10.462 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.699 -0.075 10.881 1.00 0.00 C ATOM 2059 C GLN A 126 -5.667 0.867 11.501 1.00 0.00 C ATOM 2060 O GLN A 126 -5.926 2.048 11.671 1.00 0.00 O ATOM 2061 CB GLN A 126 -7.870 -0.339 11.839 1.00 0.00 C ATOM 2062 CG GLN A 126 -7.468 -0.740 13.248 1.00 0.00 C ATOM 2063 CD GLN A 126 -8.622 -1.309 14.064 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -9.720 -1.525 13.563 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -8.367 -1.564 15.320 1.00 0.00 N ATOM 0 H GLN A 126 -6.345 -2.143 11.028 1.00 0.00 H new ATOM 0 HA GLN A 126 -7.093 0.423 9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.484 0.560 11.894 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.494 -1.127 11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.670 -1.481 13.194 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.061 0.130 13.764 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.441 -1.371 15.702 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.094 -1.956 15.919 1.00 0.00 H new ATOM 2074 N ALA A 127 -4.489 0.351 11.823 1.00 0.00 N ATOM 2075 CA ALA A 127 -3.415 1.187 12.335 1.00 0.00 C ATOM 2076 C ALA A 127 -2.815 2.013 11.184 1.00 0.00 C ATOM 2077 O ALA A 127 -2.369 3.139 11.382 1.00 0.00 O ATOM 2078 CB ALA A 127 -2.351 0.312 12.988 1.00 0.00 C ATOM 0 H ALA A 127 -4.254 -0.638 11.739 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.806 1.872 13.087 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.547 0.941 13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.796 -0.249 13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.948 -0.382 12.251 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.821 1.445 9.982 1.00 0.00 N ATOM 2085 CA VAL A 128 -2.291 2.127 8.794 1.00 0.00 C ATOM 2086 C VAL A 128 -3.408 2.909 8.091 1.00 0.00 C ATOM 2087 O VAL A 128 -3.227 4.053 7.680 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.667 1.100 7.784 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -0.991 1.824 6.601 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.630 0.209 8.490 1.00 0.00 C ATOM 0 H VAL A 128 -3.187 0.511 9.799 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.511 2.813 9.124 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.479 0.481 7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.568 1.088 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.730 2.426 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.197 2.470 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.209 -0.496 7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.166 0.831 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.112 -0.340 9.299 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.569 2.279 7.965 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.730 2.880 7.306 1.00 0.00 C ATOM 2102 C PHE A 129 -6.971 2.816 8.209 1.00 0.00 C ATOM 2103 O PHE A 129 -7.836 1.954 8.027 1.00 0.00 O ATOM 2104 CB PHE A 129 -6.015 2.153 5.986 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.853 2.161 5.027 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.162 0.971 4.733 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.441 3.357 4.410 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.076 0.967 3.823 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.347 3.368 3.507 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.669 2.171 3.210 1.00 0.00 C ATOM 0 H PHE A 129 -4.736 1.336 8.316 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.503 3.927 7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.289 1.120 6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.876 2.617 5.504 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.463 0.049 5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.964 4.277 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.561 0.045 3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.035 4.294 3.048 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.841 2.174 2.516 1.00 0.00 H new ATOM 2120 N PRO A 130 -7.089 3.731 9.190 1.00 0.00 N ATOM 2121 CA PRO A 130 -8.245 3.675 10.100 1.00 0.00 C ATOM 2122 C PRO A 130 -9.583 4.014 9.447 1.00 0.00 C ATOM 2123 O PRO A 130 -10.638 3.757 10.009 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.886 4.713 11.169 1.00 0.00 C ATOM 2125 CG PRO A 130 -7.038 5.693 10.452 1.00 0.00 C ATOM 2126 CD PRO A 130 -6.187 4.847 9.543 1.00 0.00 C ATOM 0 HA PRO A 130 -8.399 2.664 10.476 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.778 5.185 11.582 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -7.351 4.258 12.003 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.641 6.403 9.886 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.427 6.273 11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.865 5.400 8.661 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.286 4.495 10.045 1.00 0.00 H new ATOM 2134 N SER A 131 -9.537 4.584 8.252 1.00 0.00 N ATOM 2135 CA SER A 131 -10.748 4.941 7.521 1.00 0.00 C ATOM 2136 C SER A 131 -11.315 3.765 6.726 1.00 0.00 C ATOM 2137 O SER A 131 -12.358 3.889 6.080 1.00 0.00 O ATOM 2138 CB SER A 131 -10.432 6.091 6.571 1.00 0.00 C ATOM 2139 OG SER A 131 -9.797 7.145 7.277 1.00 0.00 O ATOM 0 H SER A 131 -8.670 4.811 7.764 1.00 0.00 H new ATOM 0 HA SER A 131 -11.504 5.236 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.786 5.741 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.350 6.454 6.108 1.00 0.00 H new ATOM 0 HG SER A 131 -9.596 7.878 6.659 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.634 2.627 6.757 1.00 0.00 N ATOM 2146 CA PHE A 132 -11.098 1.463 6.015 1.00 0.00 C ATOM 2147 C PHE A 132 -12.260 0.784 6.727 1.00 0.00 C ATOM 2148 O PHE A 132 -12.250 0.604 7.942 1.00 0.00 O ATOM 2149 CB PHE A 132 -9.972 0.449 5.826 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.407 -0.780 5.074 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -10.508 -2.025 5.727 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -10.731 -0.695 3.710 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -10.937 -3.177 5.023 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.164 -1.835 2.998 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.271 -3.080 3.658 1.00 0.00 C ATOM 0 H PHE A 132 -9.770 2.486 7.280 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.432 1.818 5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.149 0.923 5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.589 0.154 6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.256 -2.101 6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.648 0.253 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.008 -4.127 5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.413 -1.756 1.950 1.00 0.00 H new ATOM 0 HZ PHE A 132 -11.607 -3.953 3.118 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.263 0.393 5.954 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.430 -0.298 6.494 1.00 0.00 C ATOM 2167 C ARG A 133 -14.057 -1.721 6.866 1.00 0.00 C ATOM 2168 O ARG A 133 -13.943 -2.586 6.007 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.560 -0.317 5.464 1.00 0.00 C ATOM 2170 CG ARG A 133 -16.066 1.065 5.101 1.00 0.00 C ATOM 2171 CD ARG A 133 -17.199 0.976 4.099 1.00 0.00 C ATOM 2172 NE ARG A 133 -17.555 2.307 3.580 1.00 0.00 N ATOM 2173 CZ ARG A 133 -18.486 2.550 2.665 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -19.209 1.593 2.132 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -18.689 3.777 2.274 1.00 0.00 N ATOM 0 H ARG A 133 -13.294 0.543 4.945 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.771 0.233 7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.210 -0.817 4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.388 -0.908 5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.408 1.580 5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.252 1.658 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.908 0.327 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.070 0.521 4.570 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.045 3.107 3.954 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.064 0.625 2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.916 1.818 1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.136 4.537 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.401 3.977 1.572 1.00 0.00 H new ATOM 2189 N THR A 134 -13.878 -1.972 8.148 1.00 0.00 N ATOM 2190 CA THR A 134 -13.538 -3.312 8.626 1.00 0.00 C ATOM 2191 C THR A 134 -14.725 -4.256 8.428 1.00 0.00 C ATOM 2192 O THR A 134 -14.571 -5.476 8.420 1.00 0.00 O ATOM 2193 CB THR A 134 -13.139 -3.294 10.118 1.00 0.00 C ATOM 2194 OG1 THR A 134 -14.242 -2.853 10.917 1.00 0.00 O ATOM 2195 CG2 THR A 134 -11.960 -2.354 10.362 1.00 0.00 C ATOM 0 H THR A 134 -13.961 -1.270 8.883 1.00 0.00 H new ATOM 0 HA THR A 134 -12.685 -3.665 8.046 1.00 0.00 H new ATOM 0 HB THR A 134 -12.853 -4.309 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 134 -13.988 -2.043 11.406 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.701 -2.362 11.421 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.103 -2.686 9.777 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.233 -1.342 10.063 1.00 0.00 H new ATOM 2203 N GLU A 135 -15.904 -3.674 8.253 1.00 0.00 N ATOM 2204 CA GLU A 135 -17.146 -4.417 8.009 1.00 0.00 C ATOM 2205 C GLU A 135 -17.176 -5.012 6.601 1.00 0.00 C ATOM 2206 O GLU A 135 -17.971 -5.896 6.308 1.00 0.00 O ATOM 2207 CB GLU A 135 -18.368 -3.496 8.140 1.00 0.00 C ATOM 2208 CG GLU A 135 -18.259 -2.418 9.209 1.00 0.00 C ATOM 2209 CD GLU A 135 -17.524 -1.182 8.716 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -18.076 -0.437 7.878 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -16.372 -0.966 9.156 1.00 0.00 O ATOM 0 H GLU A 135 -16.033 -2.662 8.276 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.180 -5.213 8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.544 -3.014 7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -19.243 -4.109 8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.259 -2.135 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.740 -2.823 10.078 1.00 0.00 H new ATOM 2218 N ASP A 136 -16.295 -4.526 5.735 1.00 0.00 N ATOM 2219 CA ASP A 136 -16.224 -4.980 4.339 1.00 0.00 C ATOM 2220 C ASP A 136 -15.528 -6.347 4.250 1.00 0.00 C ATOM 2221 O ASP A 136 -15.246 -6.868 3.169 1.00 0.00 O ATOM 2222 CB ASP A 136 -15.478 -3.938 3.498 1.00 0.00 C ATOM 2223 CG ASP A 136 -15.902 -3.943 2.037 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -15.334 -3.142 1.260 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -16.781 -4.734 1.638 1.00 0.00 O ATOM 0 H ASP A 136 -15.610 -3.809 5.973 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.236 -5.092 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.652 -2.947 3.918 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -14.406 -4.127 3.561 1.00 0.00 H new ATOM 2230 N CYS A 137 -15.264 -6.923 5.412 1.00 0.00 N ATOM 2231 CA CYS A 137 -14.687 -8.249 5.539 1.00 0.00 C ATOM 2232 C CYS A 137 -15.414 -8.894 6.716 1.00 0.00 C ATOM 2233 O CYS A 137 -15.545 -8.279 7.773 1.00 0.00 O ATOM 2234 CB CYS A 137 -13.184 -8.155 5.810 1.00 0.00 C ATOM 2235 SG CYS A 137 -12.366 -9.768 5.892 1.00 0.00 S ATOM 0 H CYS A 137 -15.449 -6.473 6.308 1.00 0.00 H new ATOM 0 HA CYS A 137 -14.802 -8.834 4.627 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -12.718 -7.559 5.026 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -13.024 -7.627 6.750 1.00 0.00 H new ATOM 0 HG CYS A 137 -11.098 -9.600 6.122 1.00 0.00 H new ATOM 2241 N SER A 138 -15.896 -10.114 6.536 1.00 0.00 N ATOM 2242 CA SER A 138 -16.642 -10.815 7.578 1.00 0.00 C ATOM 2243 C SER A 138 -16.399 -12.298 7.385 1.00 0.00 C ATOM 2244 O SER A 138 -15.989 -12.714 6.306 1.00 0.00 O ATOM 2245 CB SER A 138 -18.141 -10.504 7.472 1.00 0.00 C ATOM 2246 OG SER A 138 -18.857 -11.121 8.528 1.00 0.00 O ATOM 0 H SER A 138 -15.784 -10.645 5.672 1.00 0.00 H new ATOM 0 HA SER A 138 -16.310 -10.494 8.565 1.00 0.00 H new ATOM 0 HB2 SER A 138 -18.297 -9.426 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 138 -18.523 -10.855 6.513 1.00 0.00 H new ATOM 0 HG SER A 138 -19.810 -10.910 8.444 1.00 0.00 H new ATOM 2252 N GLU A 139 -16.654 -13.082 8.420 1.00 0.00 N ATOM 2253 CA GLU A 139 -16.438 -14.531 8.395 1.00 0.00 C ATOM 2254 C GLU A 139 -17.323 -15.195 7.337 1.00 0.00 C ATOM 2255 O GLU A 139 -16.908 -16.125 6.653 1.00 0.00 O ATOM 2256 CB GLU A 139 -16.748 -15.075 9.788 1.00 0.00 C ATOM 2257 CG GLU A 139 -16.340 -16.518 10.021 1.00 0.00 C ATOM 2258 CD GLU A 139 -16.592 -16.948 11.460 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -17.051 -16.103 12.268 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -16.323 -18.122 11.788 1.00 0.00 O ATOM 0 H GLU A 139 -17.018 -12.736 9.308 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.404 -14.753 8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.247 -14.448 10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.819 -14.983 9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.896 -17.167 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.283 -16.640 9.784 1.00 0.00 H new ATOM 2267 N GLU A 140 -18.535 -14.674 7.193 1.00 0.00 N ATOM 2268 CA GLU A 140 -19.509 -15.163 6.207 1.00 0.00 C ATOM 2269 C GLU A 140 -18.965 -15.034 4.775 1.00 0.00 C ATOM 2270 O GLU A 140 -19.406 -15.706 3.849 1.00 0.00 O ATOM 2271 CB GLU A 140 -20.786 -14.318 6.343 1.00 0.00 C ATOM 2272 CG GLU A 140 -22.033 -14.898 5.674 1.00 0.00 C ATOM 2273 CD GLU A 140 -22.635 -16.050 6.468 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -23.026 -15.824 7.633 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -22.726 -17.171 5.926 1.00 0.00 O ATOM 0 H GLU A 140 -18.878 -13.896 7.757 1.00 0.00 H new ATOM 0 HA GLU A 140 -19.712 -16.217 6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -20.996 -14.177 7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -20.594 -13.331 5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -22.779 -14.112 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -21.777 -15.245 4.673 1.00 0.00 H new ATOM 2282 N HIS A 141 -18.001 -14.144 4.601 1.00 0.00 N ATOM 2283 CA HIS A 141 -17.446 -13.846 3.287 1.00 0.00 C ATOM 2284 C HIS A 141 -15.949 -14.163 3.221 1.00 0.00 C ATOM 2285 O HIS A 141 -15.240 -13.663 2.352 1.00 0.00 O ATOM 2286 CB HIS A 141 -17.678 -12.363 2.975 1.00 0.00 C ATOM 2287 CG HIS A 141 -19.093 -11.916 3.190 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -19.449 -10.727 3.775 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -20.275 -12.524 2.881 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -20.777 -10.654 3.801 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -21.331 -11.719 3.261 1.00 0.00 N ATOM 0 H HIS A 141 -17.582 -13.609 5.362 1.00 0.00 H new ATOM 0 HA HIS A 141 -17.947 -14.472 2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.017 -11.762 3.600 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -17.399 -12.171 1.939 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -20.371 -13.491 2.409 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -21.332 -9.824 4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -22.327 -11.909 3.148 1.00 0.00 H new ATOM 2299 N ALA A 142 -15.463 -14.985 4.142 1.00 0.00 N ATOM 2300 CA ALA A 142 -14.035 -15.313 4.218 1.00 0.00 C ATOM 2301 C ALA A 142 -13.563 -16.363 3.186 1.00 0.00 C ATOM 2302 O ALA A 142 -12.470 -16.915 3.313 1.00 0.00 O ATOM 2303 CB ALA A 142 -13.704 -15.791 5.639 1.00 0.00 C ATOM 0 H ALA A 142 -16.035 -15.441 4.852 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.495 -14.398 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.644 -16.037 5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.937 -15.000 6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.296 -16.676 5.872 1.00 0.00 H new ATOM 2309 N SER A 143 -14.372 -16.653 2.178 1.00 0.00 N ATOM 2310 CA SER A 143 -14.008 -17.664 1.186 1.00 0.00 C ATOM 2311 C SER A 143 -12.842 -17.194 0.311 1.00 0.00 C ATOM 2312 O SER A 143 -12.683 -16.003 0.036 1.00 0.00 O ATOM 2313 CB SER A 143 -15.212 -18.005 0.302 1.00 0.00 C ATOM 2314 OG SER A 143 -15.578 -16.907 -0.514 1.00 0.00 O ATOM 0 H SER A 143 -15.277 -16.210 2.022 1.00 0.00 H new ATOM 0 HA SER A 143 -13.693 -18.557 1.727 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.974 -18.864 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.056 -18.293 0.929 1.00 0.00 H new ATOM 0 HG SER A 143 -16.348 -17.154 -1.068 1.00 0.00 H new ATOM 2320 N PHE A 144 -12.030 -18.139 -0.147 1.00 0.00 N ATOM 2321 CA PHE A 144 -10.890 -17.821 -1.013 1.00 0.00 C ATOM 2322 C PHE A 144 -11.373 -17.244 -2.339 1.00 0.00 C ATOM 2323 O PHE A 144 -10.692 -16.447 -2.977 1.00 0.00 O ATOM 2324 CB PHE A 144 -10.063 -19.081 -1.279 1.00 0.00 C ATOM 2325 CG PHE A 144 -9.605 -19.779 -0.027 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -8.795 -19.112 0.913 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -9.992 -21.107 0.227 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -8.373 -19.763 2.098 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -9.577 -21.771 1.409 1.00 0.00 C ATOM 2330 CZ PHE A 144 -8.765 -21.096 2.344 1.00 0.00 C ATOM 0 H PHE A 144 -12.135 -19.131 0.064 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.271 -17.081 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.656 -19.775 -1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.191 -18.813 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.492 -18.092 0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.613 -21.627 -0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -7.753 -19.241 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.882 -22.791 1.593 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.444 -21.598 3.245 1.00 0.00 H new ATOM 2340 N GLU A 145 -12.566 -17.652 -2.740 1.00 0.00 N ATOM 2341 CA GLU A 145 -13.178 -17.174 -3.973 1.00 0.00 C ATOM 2342 C GLU A 145 -13.449 -15.673 -3.882 1.00 0.00 C ATOM 2343 O GLU A 145 -13.273 -14.938 -4.846 1.00 0.00 O ATOM 2344 CB GLU A 145 -14.488 -17.926 -4.195 1.00 0.00 C ATOM 2345 CG GLU A 145 -15.114 -17.691 -5.551 1.00 0.00 C ATOM 2346 CD GLU A 145 -16.467 -18.366 -5.662 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -16.624 -19.261 -6.516 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -17.373 -18.004 -4.881 1.00 0.00 O ATOM 0 H GLU A 145 -13.137 -18.321 -2.224 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.501 -17.352 -4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.307 -18.994 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.199 -17.631 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -15.225 -16.620 -5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -14.452 -18.070 -6.329 1.00 0.00 H new ATOM 2355 N ASN A 146 -13.860 -15.208 -2.710 1.00 0.00 N ATOM 2356 CA ASN A 146 -14.163 -13.793 -2.521 1.00 0.00 C ATOM 2357 C ASN A 146 -12.910 -12.934 -2.727 1.00 0.00 C ATOM 2358 O ASN A 146 -12.994 -11.783 -3.156 1.00 0.00 O ATOM 2359 CB ASN A 146 -14.741 -13.567 -1.123 1.00 0.00 C ATOM 2360 CG ASN A 146 -15.371 -12.212 -0.975 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -15.734 -11.572 -1.950 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -15.510 -11.768 0.233 1.00 0.00 N ATOM 0 H ASN A 146 -13.991 -15.785 -1.879 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.902 -13.494 -3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -15.485 -14.335 -0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.949 -13.679 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -15.935 -10.855 0.395 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.195 -12.331 1.023 1.00 0.00 H new ATOM 2369 N ALA A 147 -11.745 -13.501 -2.443 1.00 0.00 N ATOM 2370 CA ALA A 147 -10.482 -12.798 -2.662 1.00 0.00 C ATOM 2371 C ALA A 147 -10.188 -12.668 -4.156 1.00 0.00 C ATOM 2372 O ALA A 147 -9.688 -11.640 -4.608 1.00 0.00 O ATOM 2373 CB ALA A 147 -9.359 -13.521 -1.967 1.00 0.00 C ATOM 0 H ALA A 147 -11.645 -14.442 -2.062 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.567 -11.795 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.423 -12.989 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.562 -13.566 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.278 -14.533 -2.363 1.00 0.00 H new ATOM 2379 N GLN A 148 -10.508 -13.701 -4.923 1.00 0.00 N ATOM 2380 CA GLN A 148 -10.327 -13.652 -6.372 1.00 0.00 C ATOM 2381 C GLN A 148 -11.256 -12.565 -6.917 1.00 0.00 C ATOM 2382 O GLN A 148 -10.848 -11.724 -7.725 1.00 0.00 O ATOM 2383 CB GLN A 148 -10.648 -15.022 -6.993 1.00 0.00 C ATOM 2384 CG GLN A 148 -10.412 -15.115 -8.510 1.00 0.00 C ATOM 2385 CD GLN A 148 -11.551 -14.524 -9.332 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -12.690 -14.494 -8.903 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -11.237 -14.058 -10.509 1.00 0.00 N ATOM 0 H GLN A 148 -10.892 -14.578 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.294 -13.417 -6.627 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.041 -15.780 -6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.691 -15.263 -6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.486 -14.597 -8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.277 -16.161 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.271 -14.101 -10.833 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.957 -13.650 -11.105 1.00 0.00 H new ATOM 2396 N MET A 149 -12.497 -12.573 -6.449 1.00 0.00 N ATOM 2397 CA MET A 149 -13.484 -11.584 -6.870 1.00 0.00 C ATOM 2398 C MET A 149 -13.071 -10.174 -6.474 1.00 0.00 C ATOM 2399 O MET A 149 -13.440 -9.216 -7.134 1.00 0.00 O ATOM 2400 CB MET A 149 -14.848 -11.881 -6.242 1.00 0.00 C ATOM 2401 CG MET A 149 -15.522 -13.140 -6.744 1.00 0.00 C ATOM 2402 SD MET A 149 -17.118 -13.331 -5.914 1.00 0.00 S ATOM 2403 CE MET A 149 -17.720 -14.864 -6.648 1.00 0.00 C ATOM 0 H MET A 149 -12.846 -13.255 -5.776 1.00 0.00 H new ATOM 0 HA MET A 149 -13.548 -11.646 -7.956 1.00 0.00 H new ATOM 0 HB2 MET A 149 -14.725 -11.959 -5.162 1.00 0.00 H new ATOM 0 HB3 MET A 149 -15.509 -11.034 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 149 -15.664 -13.085 -7.823 1.00 0.00 H new ATOM 0 HG3 MET A 149 -14.891 -14.007 -6.549 1.00 0.00 H new ATOM 0 HE1 MET A 149 -18.805 -14.819 -6.747 1.00 0.00 H new ATOM 0 HE2 MET A 149 -17.271 -14.997 -7.632 1.00 0.00 H new ATOM 0 HE3 MET A 149 -17.448 -15.704 -6.009 1.00 0.00 H new ATOM 2413 N ALA A 150 -12.316 -10.025 -5.393 1.00 0.00 N ATOM 2414 CA ALA A 150 -11.898 -8.701 -4.936 1.00 0.00 C ATOM 2415 C ALA A 150 -11.073 -7.983 -6.007 1.00 0.00 C ATOM 2416 O ALA A 150 -11.171 -6.765 -6.147 1.00 0.00 O ATOM 2417 CB ALA A 150 -11.111 -8.808 -3.624 1.00 0.00 C ATOM 0 H ALA A 150 -11.981 -10.798 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 150 -12.794 -8.108 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -10.808 -7.813 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.739 -9.264 -2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.225 -9.424 -3.780 1.00 0.00 H new ATOM 2423 N ARG A 151 -10.280 -8.729 -6.770 1.00 0.00 N ATOM 2424 CA ARG A 151 -9.485 -8.125 -7.839 1.00 0.00 C ATOM 2425 C ARG A 151 -10.401 -7.591 -8.913 1.00 0.00 C ATOM 2426 O ARG A 151 -10.230 -6.478 -9.389 1.00 0.00 O ATOM 2427 CB ARG A 151 -8.537 -9.153 -8.461 1.00 0.00 C ATOM 2428 CG ARG A 151 -7.589 -8.544 -9.484 1.00 0.00 C ATOM 2429 CD ARG A 151 -6.549 -9.547 -9.956 1.00 0.00 C ATOM 2430 NE ARG A 151 -5.548 -8.899 -10.824 1.00 0.00 N ATOM 2431 CZ ARG A 151 -4.441 -9.470 -11.286 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -4.123 -10.711 -11.002 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -3.631 -8.775 -12.038 1.00 0.00 N ATOM 0 H ARG A 151 -10.170 -9.738 -6.672 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.896 -7.315 -7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.955 -9.627 -7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.124 -9.938 -8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.160 -8.183 -10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.089 -7.680 -9.047 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.054 -9.995 -9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.038 -10.356 -10.499 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.720 -7.930 -11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.735 -11.271 -10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.264 -11.116 -11.375 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.851 -7.805 -12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.778 -9.202 -12.399 1.00 0.00 H new ATOM 2447 N GLU A 152 -11.381 -8.387 -9.296 1.00 0.00 N ATOM 2448 CA GLU A 152 -12.298 -7.989 -10.356 1.00 0.00 C ATOM 2449 C GLU A 152 -13.154 -6.815 -9.903 1.00 0.00 C ATOM 2450 O GLU A 152 -13.434 -5.890 -10.674 1.00 0.00 O ATOM 2451 CB GLU A 152 -13.185 -9.163 -10.756 1.00 0.00 C ATOM 2452 CG GLU A 152 -12.393 -10.338 -11.303 1.00 0.00 C ATOM 2453 CD GLU A 152 -13.289 -11.459 -11.802 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -12.748 -12.443 -12.352 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -14.522 -11.364 -11.639 1.00 0.00 O ATOM 0 H GLU A 152 -11.565 -9.307 -8.895 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.713 -7.680 -11.223 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.760 -9.490 -9.890 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.901 -8.832 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.756 -9.995 -12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.734 -10.722 -10.524 1.00 0.00 H new ATOM 2462 N ARG A 153 -13.553 -6.834 -8.637 1.00 0.00 N ATOM 2463 CA ARG A 153 -14.312 -5.726 -8.072 1.00 0.00 C ATOM 2464 C ARG A 153 -13.477 -4.471 -8.123 1.00 0.00 C ATOM 2465 O ARG A 153 -13.983 -3.440 -8.486 1.00 0.00 O ATOM 2466 CB ARG A 153 -14.725 -5.986 -6.626 1.00 0.00 C ATOM 2467 CG ARG A 153 -15.840 -6.998 -6.471 1.00 0.00 C ATOM 2468 CD ARG A 153 -16.350 -6.978 -5.047 1.00 0.00 C ATOM 2469 NE ARG A 153 -17.143 -8.180 -4.734 1.00 0.00 N ATOM 2470 CZ ARG A 153 -16.673 -9.278 -4.144 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -15.421 -9.403 -3.784 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -17.482 -10.268 -3.902 1.00 0.00 N ATOM 0 H ARG A 153 -13.366 -7.598 -7.987 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.219 -5.615 -8.666 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.855 -6.333 -6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -15.039 -5.045 -6.175 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -16.651 -6.769 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -15.478 -7.994 -6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.507 -6.909 -4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.961 -6.089 -4.892 1.00 0.00 H new ATOM 0 HE ARG A 153 -18.130 -8.171 -4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.763 -8.642 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.103 -10.262 -3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -18.465 -10.199 -4.164 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.133 -11.113 -3.451 1.00 0.00 H new ATOM 2486 N PHE A 154 -12.201 -4.546 -7.776 1.00 0.00 N ATOM 2487 CA PHE A 154 -11.348 -3.361 -7.831 1.00 0.00 C ATOM 2488 C PHE A 154 -11.188 -2.839 -9.261 1.00 0.00 C ATOM 2489 O PHE A 154 -11.242 -1.634 -9.501 1.00 0.00 O ATOM 2490 CB PHE A 154 -9.959 -3.646 -7.263 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.000 -2.519 -7.490 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -7.829 -2.720 -8.238 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -9.279 -1.238 -6.981 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -6.943 -1.651 -8.487 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -8.410 -0.157 -7.223 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.233 -0.360 -7.981 1.00 0.00 C ATOM 0 H PHE A 154 -11.737 -5.397 -7.458 1.00 0.00 H new ATOM 0 HA PHE A 154 -11.845 -2.603 -7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.041 -3.838 -6.193 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.563 -4.553 -7.720 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.604 -3.702 -8.626 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.173 -1.081 -6.396 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -6.044 -1.817 -9.063 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.641 0.823 -6.832 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.561 0.463 -8.173 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.003 -3.737 -10.213 1.00 0.00 N ATOM 2507 CA LEU A 155 -10.815 -3.333 -11.604 1.00 0.00 C ATOM 2508 C LEU A 155 -12.063 -2.650 -12.167 1.00 0.00 C ATOM 2509 O LEU A 155 -11.961 -1.701 -12.933 1.00 0.00 O ATOM 2510 CB LEU A 155 -10.421 -4.550 -12.446 1.00 0.00 C ATOM 2511 CG LEU A 155 -9.007 -5.075 -12.128 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -8.825 -6.479 -12.670 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -7.923 -4.153 -12.702 1.00 0.00 C ATOM 0 H LEU A 155 -10.978 -4.744 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.009 -2.600 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.144 -5.348 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.475 -4.286 -13.502 1.00 0.00 H new ATOM 0 HG LEU A 155 -8.902 -5.093 -11.043 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.821 -6.832 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.559 -7.143 -12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.964 -6.473 -13.751 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.939 -4.553 -12.459 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.033 -4.092 -13.785 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.026 -3.157 -12.270 1.00 0.00 H new ATOM 2525 N SER A 156 -13.241 -3.105 -11.776 1.00 0.00 N ATOM 2526 CA SER A 156 -14.469 -2.424 -12.193 1.00 0.00 C ATOM 2527 C SER A 156 -14.665 -1.132 -11.382 1.00 0.00 C ATOM 2528 O SER A 156 -15.142 -0.128 -11.902 1.00 0.00 O ATOM 2529 CB SER A 156 -15.676 -3.355 -12.038 1.00 0.00 C ATOM 2530 OG SER A 156 -15.664 -4.011 -10.782 1.00 0.00 O ATOM 0 H SER A 156 -13.380 -3.924 -11.184 1.00 0.00 H new ATOM 0 HA SER A 156 -14.380 -2.156 -13.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.596 -2.780 -12.141 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.671 -4.096 -12.837 1.00 0.00 H new ATOM 0 HG SER A 156 -15.082 -3.522 -10.163 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.281 -1.165 -10.111 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.404 -0.024 -9.192 1.00 0.00 C ATOM 2538 C LEU A 157 -13.612 1.194 -9.652 1.00 0.00 C ATOM 2539 O LEU A 157 -14.106 2.306 -9.537 1.00 0.00 O ATOM 2540 CB LEU A 157 -13.941 -0.471 -7.788 1.00 0.00 C ATOM 2541 CG LEU A 157 -13.821 0.439 -6.552 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -12.606 1.344 -6.625 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -15.055 1.256 -6.281 1.00 0.00 C ATOM 0 H LEU A 157 -13.870 -1.992 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.449 0.284 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.613 -1.278 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -12.954 -0.912 -7.928 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.700 -0.247 -5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.563 1.968 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.703 0.737 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.678 1.979 -7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.896 1.872 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.262 1.898 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.902 0.591 -6.113 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.401 1.013 -10.157 1.00 0.00 N ATOM 2556 CA VAL A 158 -11.595 2.169 -10.569 1.00 0.00 C ATOM 2557 C VAL A 158 -12.267 2.939 -11.722 1.00 0.00 C ATOM 2558 O VAL A 158 -12.242 4.159 -11.738 1.00 0.00 O ATOM 2559 CB VAL A 158 -10.101 1.769 -10.875 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -9.990 0.786 -12.037 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -9.247 3.009 -11.151 1.00 0.00 C ATOM 0 H VAL A 158 -11.957 0.105 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.547 2.858 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.723 1.269 -9.983 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.942 0.542 -12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.540 -0.124 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -10.409 1.237 -12.936 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.221 2.705 -11.359 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -9.649 3.543 -12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.262 3.663 -10.279 1.00 0.00 H new ATOM 2571 N LEU A 159 -12.892 2.246 -12.668 1.00 0.00 N ATOM 2572 CA LEU A 159 -13.616 2.927 -13.747 1.00 0.00 C ATOM 2573 C LEU A 159 -14.909 3.500 -13.175 1.00 0.00 C ATOM 2574 O LEU A 159 -15.316 4.617 -13.486 1.00 0.00 O ATOM 2575 CB LEU A 159 -13.904 1.955 -14.902 1.00 0.00 C ATOM 2576 CG LEU A 159 -14.560 2.496 -16.196 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -16.092 2.455 -16.110 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -14.101 3.910 -16.572 1.00 0.00 C ATOM 0 H LEU A 159 -12.915 1.227 -12.714 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.008 3.737 -14.150 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.959 1.489 -15.183 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.546 1.165 -14.514 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.223 1.827 -16.988 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.519 2.842 -17.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.421 1.426 -15.961 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.426 3.067 -15.272 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.601 4.223 -17.488 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.352 4.600 -15.767 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.022 3.913 -16.729 1.00 0.00 H new ATOM 2590 N LYS A 160 -15.550 2.725 -12.312 1.00 0.00 N ATOM 2591 CA LYS A 160 -16.781 3.150 -11.643 1.00 0.00 C ATOM 2592 C LYS A 160 -16.564 4.432 -10.861 1.00 0.00 C ATOM 2593 O LYS A 160 -17.500 5.170 -10.624 1.00 0.00 O ATOM 2594 CB LYS A 160 -17.339 2.050 -10.744 1.00 0.00 C ATOM 2595 CG LYS A 160 -18.766 2.335 -10.301 1.00 0.00 C ATOM 2596 CD LYS A 160 -19.478 1.074 -9.815 1.00 0.00 C ATOM 2597 CE LYS A 160 -19.094 0.712 -8.384 1.00 0.00 C ATOM 2598 NZ LYS A 160 -19.841 1.559 -7.393 1.00 0.00 N ATOM 0 H LYS A 160 -15.238 1.789 -12.054 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.521 3.349 -12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.309 1.099 -11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.702 1.944 -9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.756 3.076 -9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.323 2.769 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -20.556 1.222 -9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -19.234 0.243 -10.476 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.309 -0.341 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.021 0.847 -8.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.599 1.258 -6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.577 2.557 -7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -20.864 1.449 -7.544 1.00 0.00 H new ATOM 2612 N GLN A 161 -15.335 4.692 -10.449 1.00 0.00 N ATOM 2613 CA GLN A 161 -15.009 5.907 -9.720 1.00 0.00 C ATOM 2614 C GLN A 161 -15.439 7.164 -10.484 1.00 0.00 C ATOM 2615 O GLN A 161 -15.750 8.185 -9.876 1.00 0.00 O ATOM 2616 CB GLN A 161 -13.517 5.957 -9.405 1.00 0.00 C ATOM 2617 CG GLN A 161 -13.222 6.606 -8.072 1.00 0.00 C ATOM 2618 CD GLN A 161 -13.702 5.741 -6.936 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -14.694 6.020 -6.299 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -13.005 4.678 -6.693 1.00 0.00 N ATOM 0 H GLN A 161 -14.540 4.073 -10.608 1.00 0.00 H new ATOM 0 HA GLN A 161 -15.567 5.887 -8.784 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.115 4.944 -9.408 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.002 6.506 -10.193 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.150 6.778 -7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.707 7.581 -8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.175 4.474 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.286 4.044 -5.945 1.00 0.00 H new ATOM 2629 N GLU A 162 -15.478 7.093 -11.806 1.00 0.00 N ATOM 2630 CA GLU A 162 -15.930 8.240 -12.602 1.00 0.00 C ATOM 2631 C GLU A 162 -17.415 8.530 -12.343 1.00 0.00 C ATOM 2632 O GLU A 162 -17.852 9.678 -12.330 1.00 0.00 O ATOM 2633 CB GLU A 162 -15.681 7.999 -14.093 1.00 0.00 C ATOM 2634 CG GLU A 162 -14.199 7.838 -14.435 1.00 0.00 C ATOM 2635 CD GLU A 162 -13.357 8.985 -13.871 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -13.746 10.166 -14.035 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -12.315 8.711 -13.246 1.00 0.00 O ATOM 0 H GLU A 162 -15.209 6.272 -12.349 1.00 0.00 H new ATOM 0 HA GLU A 162 -15.352 9.112 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -16.219 7.104 -14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -16.091 8.833 -14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.835 6.891 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.078 7.797 -15.518 1.00 0.00 H new ATOM 2644 N GLU A 163 -18.187 7.480 -12.112 1.00 0.00 N ATOM 2645 CA GLU A 163 -19.599 7.614 -11.756 1.00 0.00 C ATOM 2646 C GLU A 163 -19.682 8.034 -10.282 1.00 0.00 C ATOM 2647 O GLU A 163 -20.487 8.882 -9.904 1.00 0.00 O ATOM 2648 CB GLU A 163 -20.314 6.266 -11.953 1.00 0.00 C ATOM 2649 CG GLU A 163 -21.832 6.307 -11.752 1.00 0.00 C ATOM 2650 CD GLU A 163 -22.589 6.481 -13.056 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -22.582 5.552 -13.884 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -23.207 7.555 -13.251 1.00 0.00 O ATOM 0 H GLU A 163 -17.860 6.515 -12.164 1.00 0.00 H new ATOM 0 HA GLU A 163 -20.079 8.360 -12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -20.105 5.904 -12.960 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.889 5.541 -11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -22.156 5.385 -11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -22.084 7.126 -11.078 1.00 0.00 H new ATOM 2659 N GLN A 164 -18.832 7.437 -9.457 1.00 0.00 N ATOM 2660 CA GLN A 164 -18.826 7.707 -8.018 1.00 0.00 C ATOM 2661 C GLN A 164 -18.562 9.155 -7.672 1.00 0.00 C ATOM 2662 O GLN A 164 -19.253 9.713 -6.846 1.00 0.00 O ATOM 2663 CB GLN A 164 -17.759 6.881 -7.306 1.00 0.00 C ATOM 2664 CG GLN A 164 -18.065 5.402 -7.169 1.00 0.00 C ATOM 2665 CD GLN A 164 -19.298 5.122 -6.329 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -20.076 4.231 -6.659 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -19.481 5.847 -5.259 1.00 0.00 N ATOM 0 H GLN A 164 -18.133 6.758 -9.758 1.00 0.00 H new ATOM 0 HA GLN A 164 -19.829 7.440 -7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -16.818 6.992 -7.845 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -17.606 7.297 -6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.204 4.973 -8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -17.207 4.900 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -18.812 6.578 -5.018 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.293 5.682 -4.664 1.00 0.00 H new ATOM 2676 N ARG A 165 -17.562 9.775 -8.288 1.00 0.00 N ATOM 2677 CA ARG A 165 -17.215 11.162 -7.950 1.00 0.00 C ATOM 2678 C ARG A 165 -18.391 12.112 -8.191 1.00 0.00 C ATOM 2679 O ARG A 165 -18.488 13.161 -7.570 1.00 0.00 O ATOM 2680 CB ARG A 165 -15.946 11.600 -8.701 1.00 0.00 C ATOM 2681 CG ARG A 165 -16.110 11.804 -10.211 1.00 0.00 C ATOM 2682 CD ARG A 165 -14.812 11.489 -10.967 1.00 0.00 C ATOM 2683 NE ARG A 165 -13.654 12.232 -10.444 1.00 0.00 N ATOM 2684 CZ ARG A 165 -12.415 12.154 -10.924 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -12.097 11.410 -11.950 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -11.469 12.842 -10.347 1.00 0.00 N ATOM 0 H ARG A 165 -16.982 9.353 -9.013 1.00 0.00 H new ATOM 0 HA ARG A 165 -16.996 11.209 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.589 12.532 -8.263 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.170 10.852 -8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -16.911 11.164 -10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -16.407 12.834 -10.410 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.611 10.420 -10.904 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.944 11.727 -12.022 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.813 12.855 -9.652 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.813 10.856 -12.420 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -11.133 11.383 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.684 13.428 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -10.514 12.794 -10.702 1.00 0.00 H new ATOM 2700 N LYS A 166 -19.294 11.722 -9.080 1.00 0.00 N ATOM 2701 CA LYS A 166 -20.524 12.471 -9.328 1.00 0.00 C ATOM 2702 C LYS A 166 -21.555 12.210 -8.213 1.00 0.00 C ATOM 2703 O LYS A 166 -22.145 13.141 -7.675 1.00 0.00 O ATOM 2704 CB LYS A 166 -21.084 12.053 -10.690 1.00 0.00 C ATOM 2705 CG LYS A 166 -22.396 12.717 -11.098 1.00 0.00 C ATOM 2706 CD LYS A 166 -22.859 12.213 -12.475 1.00 0.00 C ATOM 2707 CE LYS A 166 -23.270 10.728 -12.440 1.00 0.00 C ATOM 2708 NZ LYS A 166 -23.627 10.208 -13.798 1.00 0.00 N ATOM 0 H LYS A 166 -19.198 10.881 -9.649 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.308 13.539 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -20.336 12.270 -11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.231 10.973 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -23.163 12.506 -10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -22.268 13.799 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -23.702 12.814 -12.816 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -22.056 12.350 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.452 10.136 -12.030 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -24.121 10.604 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.649 9.168 -13.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -24.563 10.568 -14.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.917 10.525 -14.489 1.00 0.00 H new ATOM 2722 N THR A 167 -21.784 10.943 -7.887 1.00 0.00 N ATOM 2723 CA THR A 167 -22.785 10.559 -6.877 1.00 0.00 C ATOM 2724 C THR A 167 -22.389 10.874 -5.430 1.00 0.00 C ATOM 2725 O THR A 167 -23.255 11.002 -4.561 1.00 0.00 O ATOM 2726 CB THR A 167 -23.095 9.048 -6.958 1.00 0.00 C ATOM 2727 OG1 THR A 167 -21.889 8.298 -6.817 1.00 0.00 O ATOM 2728 CG2 THR A 167 -23.711 8.690 -8.307 1.00 0.00 C ATOM 0 H THR A 167 -21.291 10.154 -8.306 1.00 0.00 H new ATOM 0 HA THR A 167 -23.658 11.165 -7.121 1.00 0.00 H new ATOM 0 HB THR A 167 -23.796 8.810 -6.158 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.128 8.912 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 167 -23.920 7.621 -8.339 1.00 0.00 H new ATOM 0 HG22 THR A 167 -24.639 9.245 -8.442 1.00 0.00 H new ATOM 0 HG23 THR A 167 -23.015 8.948 -9.105 1.00 0.00 H new ATOM 2736 N GLU A 168 -21.093 10.985 -5.185 1.00 0.00 N ATOM 2737 CA GLU A 168 -20.520 11.232 -3.853 1.00 0.00 C ATOM 2738 C GLU A 168 -21.053 12.464 -3.135 1.00 0.00 C ATOM 2739 O GLU A 168 -20.936 12.568 -1.920 1.00 0.00 O ATOM 2740 CB GLU A 168 -18.990 11.234 -3.901 1.00 0.00 C ATOM 2741 CG GLU A 168 -18.358 10.119 -3.037 1.00 0.00 C ATOM 2742 CD GLU A 168 -18.686 8.692 -3.527 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -19.845 8.238 -3.373 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -17.777 8.017 -4.056 1.00 0.00 O ATOM 0 H GLU A 168 -20.387 10.906 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 168 -20.859 10.393 -3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.664 11.114 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.622 12.202 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.276 10.250 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.703 10.229 -2.009 1.00 0.00 H new ATOM 2751 N ALA A 169 -21.644 13.389 -3.887 1.00 0.00 N ATOM 2752 CA ALA A 169 -22.306 14.565 -3.312 1.00 0.00 C ATOM 2753 C ALA A 169 -23.347 14.170 -2.227 1.00 0.00 C ATOM 2754 O ALA A 169 -23.726 15.003 -1.409 1.00 0.00 O ATOM 2755 CB ALA A 169 -22.982 15.370 -4.431 1.00 0.00 C ATOM 0 H ALA A 169 -21.680 13.349 -4.906 1.00 0.00 H new ATOM 0 HA ALA A 169 -21.547 15.177 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -23.474 16.244 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -22.231 15.692 -5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -23.722 14.746 -4.932 1.00 0.00 H new ATOM 2761 N ALA A 170 -23.768 12.906 -2.235 1.00 0.00 N ATOM 2762 CA ALA A 170 -24.612 12.311 -1.190 1.00 0.00 C ATOM 2763 C ALA A 170 -25.880 13.101 -0.849 1.00 0.00 C ATOM 2764 O ALA A 170 -26.036 13.619 0.258 1.00 0.00 O ATOM 2765 CB ALA A 170 -23.770 12.071 0.079 1.00 0.00 C ATOM 0 H ALA A 170 -23.530 12.251 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 170 -24.973 11.369 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.397 11.630 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -22.948 11.393 -0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -23.369 13.020 0.434 1.00 0.00 H new ATOM 2771 N VAL A 171 -26.794 13.158 -1.806 1.00 0.00 N ATOM 2772 CA VAL A 171 -28.074 13.856 -1.625 1.00 0.00 C ATOM 2773 C VAL A 171 -28.927 13.205 -0.526 1.00 0.00 C ATOM 2774 O VAL A 171 -29.871 13.810 -0.024 1.00 0.00 O ATOM 2775 CB VAL A 171 -28.874 13.919 -2.961 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -28.065 14.681 -4.027 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -29.219 12.509 -3.479 1.00 0.00 C ATOM 0 H VAL A 171 -26.679 12.729 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 171 -27.840 14.873 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 171 -29.807 14.447 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -28.633 14.719 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -27.870 15.695 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -27.119 14.169 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -29.777 12.590 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -28.299 11.950 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -29.825 11.987 -2.738 1.00 0.00 H new ATOM 2787 N PHE A 172 -28.573 11.986 -0.140 1.00 0.00 N ATOM 2788 CA PHE A 172 -29.200 11.301 0.981 1.00 0.00 C ATOM 2789 C PHE A 172 -28.139 10.361 1.532 1.00 0.00 C ATOM 2790 O PHE A 172 -27.269 9.910 0.787 1.00 0.00 O ATOM 2791 CB PHE A 172 -30.454 10.516 0.557 1.00 0.00 C ATOM 2792 CG PHE A 172 -30.152 9.186 -0.093 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -30.014 8.022 0.695 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -30.008 9.084 -1.489 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -29.731 6.771 0.097 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -29.718 7.837 -2.098 1.00 0.00 C ATOM 2797 CZ PHE A 172 -29.583 6.679 -1.303 1.00 0.00 C ATOM 0 H PHE A 172 -27.840 11.443 -0.598 1.00 0.00 H new ATOM 0 HA PHE A 172 -29.542 12.019 1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -31.079 10.347 1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -31.035 11.125 -0.136 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -30.126 8.087 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -30.120 9.965 -2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -29.629 5.889 0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -29.600 7.773 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.367 5.727 -1.764 1.00 0.00 H new ATOM 2807 N GLN A 173 -28.204 10.078 2.825 1.00 0.00 N ATOM 2808 CA GLN A 173 -27.267 9.165 3.481 1.00 0.00 C ATOM 2809 C GLN A 173 -27.908 8.764 4.807 1.00 0.00 C ATOM 2810 O GLN A 173 -28.565 9.591 5.435 1.00 0.00 O ATOM 2811 CB GLN A 173 -25.910 9.851 3.724 1.00 0.00 C ATOM 2812 CG GLN A 173 -25.995 11.340 4.102 1.00 0.00 C ATOM 2813 CD GLN A 173 -24.631 11.949 4.328 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -23.905 11.551 5.225 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -24.276 12.912 3.519 1.00 0.00 N ATOM 0 H GLN A 173 -28.905 10.472 3.452 1.00 0.00 H new ATOM 0 HA GLN A 173 -27.074 8.293 2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -25.387 9.319 4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -25.304 9.754 2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -26.508 11.886 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -26.595 11.450 5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -24.910 13.218 2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -23.365 13.358 3.626 1.00 0.00 H new ATOM 2824 N ASN A 174 -27.744 7.510 5.220 1.00 0.00 N ATOM 2825 CA ASN A 174 -28.330 7.018 6.473 1.00 0.00 C ATOM 2826 C ASN A 174 -27.706 5.678 6.881 1.00 0.00 C ATOM 2827 O ASN A 174 -27.302 4.901 6.019 1.00 0.00 O ATOM 2828 CB ASN A 174 -29.845 6.808 6.290 1.00 0.00 C ATOM 2829 CG ASN A 174 -30.563 6.581 7.598 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -30.081 6.947 8.659 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -31.712 5.966 7.532 1.00 0.00 N ATOM 0 H ASN A 174 -27.209 6.810 4.706 1.00 0.00 H new ATOM 0 HA ASN A 174 -28.135 7.759 7.248 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -30.271 7.679 5.793 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -30.013 5.953 5.635 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -32.239 5.776 8.385 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -32.083 5.675 6.628 1.00 0.00 H new ATOM 2838 N GLY A 175 -27.665 5.409 8.180 1.00 0.00 N ATOM 2839 CA GLY A 175 -27.202 4.122 8.693 1.00 0.00 C ATOM 2840 C GLY A 175 -25.703 3.920 8.851 1.00 0.00 C ATOM 2841 O GLY A 175 -24.889 4.750 8.458 1.00 0.00 O ATOM 0 H GLY A 175 -27.949 6.069 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -27.666 3.963 9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -27.577 3.342 8.030 1.00 0.00 H new ATOM 2845 N LYS A 176 -25.355 2.780 9.442 1.00 0.00 N ATOM 2846 CA LYS A 176 -23.969 2.354 9.661 1.00 0.00 C ATOM 2847 C LYS A 176 -24.034 0.828 9.705 1.00 0.00 C ATOM 2848 O LYS A 176 -25.048 0.282 10.125 1.00 0.00 O ATOM 2849 CB LYS A 176 -23.412 2.912 10.996 1.00 0.00 C ATOM 2850 CG LYS A 176 -22.168 2.155 11.511 1.00 0.00 C ATOM 2851 CD LYS A 176 -21.464 2.809 12.684 1.00 0.00 C ATOM 2852 CE LYS A 176 -20.521 1.795 13.379 1.00 0.00 C ATOM 2853 NZ LYS A 176 -19.515 1.128 12.453 1.00 0.00 N ATOM 0 H LYS A 176 -26.041 2.110 9.791 1.00 0.00 H new ATOM 0 HA LYS A 176 -23.305 2.722 8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -23.158 3.964 10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -24.194 2.867 11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -22.468 1.148 11.801 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.458 2.052 10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.892 3.670 12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.200 3.180 13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.979 2.308 14.173 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.126 1.022 13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.915 0.480 13.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.021 0.593 11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.921 1.854 12.005 1.00 0.00 H new ATOM 2867 N LEU A 177 -22.966 0.164 9.289 1.00 0.00 N ATOM 2868 CA LEU A 177 -22.858 -1.291 9.357 1.00 0.00 C ATOM 2869 C LEU A 177 -21.761 -1.592 10.385 1.00 0.00 C ATOM 2870 O LEU A 177 -20.947 -0.715 10.685 1.00 0.00 O ATOM 2871 CB LEU A 177 -22.475 -1.839 7.970 1.00 0.00 C ATOM 2872 CG LEU A 177 -22.409 -3.367 7.773 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -23.765 -4.032 8.022 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -21.936 -3.673 6.354 1.00 0.00 C ATOM 0 H LEU A 177 -22.144 0.619 8.892 1.00 0.00 H new ATOM 0 HA LEU A 177 -23.798 -1.760 9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -23.190 -1.443 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -21.499 -1.429 7.710 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.705 -3.772 8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -23.675 -5.108 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -24.086 -3.833 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -24.501 -3.629 7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.888 -4.753 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.635 -3.243 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -20.947 -3.242 6.199 1.00 0.00 H new ATOM 2886 N GLU A 178 -21.727 -2.806 10.909 1.00 0.00 N ATOM 2887 CA GLU A 178 -20.676 -3.243 11.823 1.00 0.00 C ATOM 2888 C GLU A 178 -20.418 -4.707 11.521 1.00 0.00 C ATOM 2889 O GLU A 178 -21.240 -5.351 10.876 1.00 0.00 O ATOM 2890 CB GLU A 178 -21.106 -3.110 13.291 1.00 0.00 C ATOM 2891 CG GLU A 178 -20.283 -2.109 14.086 1.00 0.00 C ATOM 2892 CD GLU A 178 -18.781 -2.253 13.853 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -18.143 -1.210 13.582 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -18.232 -3.390 13.917 1.00 0.00 O ATOM 0 H GLU A 178 -22.428 -3.521 10.714 1.00 0.00 H new ATOM 0 HA GLU A 178 -19.789 -2.624 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -22.154 -2.813 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -21.034 -4.086 13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -20.592 -1.099 13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -20.494 -2.235 15.148 1.00 0.00 H new ATOM 2901 N ARG A 179 -19.293 -5.237 11.989 1.00 0.00 N ATOM 2902 CA ARG A 179 -19.020 -6.671 11.839 1.00 0.00 C ATOM 2903 C ARG A 179 -19.726 -7.377 12.991 1.00 0.00 C ATOM 2904 O ARG A 179 -20.217 -8.484 12.842 1.00 0.00 O ATOM 2905 CB ARG A 179 -17.517 -6.969 11.870 1.00 0.00 C ATOM 2906 CG ARG A 179 -17.201 -8.449 11.598 1.00 0.00 C ATOM 2907 CD ARG A 179 -15.722 -8.763 11.741 1.00 0.00 C ATOM 2908 NE ARG A 179 -14.912 -8.131 10.686 1.00 0.00 N ATOM 2909 CZ ARG A 179 -13.602 -8.269 10.543 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -12.881 -9.019 11.343 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -13.007 -7.643 9.571 1.00 0.00 N ATOM 0 H ARG A 179 -18.563 -4.710 12.468 1.00 0.00 H new ATOM 0 HA ARG A 179 -19.384 -7.022 10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.013 -6.351 11.127 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -17.115 -6.689 12.844 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -17.770 -9.072 12.289 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.529 -8.708 10.591 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.373 -8.423 12.716 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.577 -9.843 11.709 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.398 -7.540 10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -13.327 -9.523 12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -11.874 -9.098 11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -13.548 -7.058 8.934 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -11.999 -7.737 9.445 1.00 0.00 H new ATOM 2925 N GLU A 180 -19.764 -6.689 14.127 1.00 0.00 N ATOM 2926 CA GLU A 180 -20.444 -7.148 15.349 1.00 0.00 C ATOM 2927 C GLU A 180 -20.205 -8.626 15.732 1.00 0.00 C ATOM 2928 O GLU A 180 -21.121 -9.333 16.138 1.00 0.00 O ATOM 2929 CB GLU A 180 -21.944 -6.833 15.233 1.00 0.00 C ATOM 2930 CG GLU A 180 -22.608 -6.491 16.574 1.00 0.00 C ATOM 2931 CD GLU A 180 -23.599 -5.337 16.454 1.00 0.00 C ATOM 2932 OE1 GLU A 180 -23.166 -4.212 16.107 1.00 0.00 O ATOM 2933 OE2 GLU A 180 -24.804 -5.546 16.715 1.00 0.00 O ATOM 0 H GLU A 180 -19.317 -5.779 14.234 1.00 0.00 H new ATOM 0 HA GLU A 180 -19.993 -6.597 16.174 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -22.079 -5.997 14.547 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -22.453 -7.691 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -23.124 -7.372 16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -21.839 -6.232 17.302 1.00 0.00 H new ATOM 2940 N ASN A 181 -18.964 -9.085 15.613 1.00 0.00 N ATOM 2941 CA ASN A 181 -18.619 -10.467 15.962 1.00 0.00 C ATOM 2942 C ASN A 181 -17.285 -10.505 16.707 1.00 0.00 C ATOM 2943 O ASN A 181 -16.431 -9.631 16.516 1.00 0.00 O ATOM 2944 CB ASN A 181 -18.550 -11.347 14.705 1.00 0.00 C ATOM 2945 CG ASN A 181 -18.519 -12.830 15.034 1.00 0.00 C ATOM 2946 OD1 ASN A 181 -18.904 -13.240 16.122 1.00 0.00 O ATOM 2947 ND2 ASN A 181 -18.055 -13.628 14.112 1.00 0.00 N ATOM 0 H ASN A 181 -18.179 -8.526 15.279 1.00 0.00 H new ATOM 0 HA ASN A 181 -19.400 -10.861 16.613 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -19.411 -11.137 14.071 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -17.660 -11.087 14.132 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -18.003 -14.632 14.285 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -17.744 -13.248 13.218 1.00 0.00 H new ATOM 2954 N LEU A 182 -17.126 -11.510 17.554 1.00 0.00 N ATOM 2955 CA LEU A 182 -15.932 -11.684 18.377 1.00 0.00 C ATOM 2956 C LEU A 182 -14.887 -12.487 17.600 1.00 0.00 C ATOM 2957 O LEU A 182 -15.232 -13.323 16.784 1.00 0.00 O ATOM 2958 CB LEU A 182 -16.320 -12.443 19.657 1.00 0.00 C ATOM 2959 CG LEU A 182 -15.267 -12.540 20.779 1.00 0.00 C ATOM 2960 CD1 LEU A 182 -14.987 -11.173 21.410 1.00 0.00 C ATOM 2961 CD2 LEU A 182 -15.740 -13.516 21.847 1.00 0.00 C ATOM 0 H LEU A 182 -17.828 -12.237 17.693 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.514 -10.711 18.636 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -17.209 -11.969 20.072 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -16.602 -13.457 19.373 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.338 -12.900 20.337 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -14.240 -11.281 22.196 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -14.614 -10.490 20.647 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -15.907 -10.774 21.836 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.992 -13.581 22.637 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -16.683 -13.166 22.267 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.884 -14.501 21.402 1.00 0.00 H new ATOM 2973 N TYR A 183 -13.613 -12.234 17.873 1.00 0.00 N ATOM 2974 CA TYR A 183 -12.516 -12.965 17.224 1.00 0.00 C ATOM 2975 C TYR A 183 -12.407 -14.418 17.724 1.00 0.00 C ATOM 2976 O TYR A 183 -11.766 -15.247 17.094 1.00 0.00 O ATOM 2977 CB TYR A 183 -11.192 -12.206 17.412 1.00 0.00 C ATOM 2978 CG TYR A 183 -10.585 -12.262 18.809 1.00 0.00 C ATOM 2979 CD1 TYR A 183 -9.293 -12.788 18.997 1.00 0.00 C ATOM 2980 CD2 TYR A 183 -11.280 -11.777 19.946 1.00 0.00 C ATOM 2981 CE1 TYR A 183 -8.701 -12.828 20.286 1.00 0.00 C ATOM 2982 CE2 TYR A 183 -10.690 -11.834 21.238 1.00 0.00 C ATOM 2983 CZ TYR A 183 -9.407 -12.361 21.390 1.00 0.00 C ATOM 2984 OH TYR A 183 -8.836 -12.421 22.634 1.00 0.00 O ATOM 0 H TYR A 183 -13.307 -11.527 18.541 1.00 0.00 H new ATOM 0 HA TYR A 183 -12.738 -13.022 16.158 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -10.464 -12.603 16.705 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -11.354 -11.161 17.149 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -8.744 -13.167 18.148 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -12.269 -11.359 19.829 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -7.703 -13.221 20.410 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -11.233 -11.471 22.098 1.00 0.00 H new ATOM 0 HH TYR A 183 -9.458 -12.055 23.297 1.00 0.00 H new ATOM 2994 N PHE A 184 -13.069 -14.694 18.844 1.00 0.00 N ATOM 2995 CA PHE A 184 -13.245 -16.047 19.399 1.00 0.00 C ATOM 2996 C PHE A 184 -11.991 -16.922 19.613 1.00 0.00 C ATOM 2997 O PHE A 184 -12.041 -18.142 19.461 1.00 0.00 O ATOM 2998 CB PHE A 184 -14.289 -16.792 18.551 1.00 0.00 C ATOM 2999 CG PHE A 184 -15.390 -17.414 19.369 1.00 0.00 C ATOM 3000 CD1 PHE A 184 -16.620 -16.748 19.527 1.00 0.00 C ATOM 3001 CD2 PHE A 184 -15.205 -18.664 19.992 1.00 0.00 C ATOM 3002 CE1 PHE A 184 -17.659 -17.318 20.308 1.00 0.00 C ATOM 3003 CE2 PHE A 184 -16.236 -19.245 20.774 1.00 0.00 C ATOM 3004 CZ PHE A 184 -17.464 -18.569 20.932 1.00 0.00 C ATOM 0 H PHE A 184 -13.512 -13.970 19.410 1.00 0.00 H new ATOM 0 HA PHE A 184 -13.573 -15.875 20.424 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -14.727 -16.097 17.834 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -13.790 -17.571 17.975 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -16.775 -15.792 19.048 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -14.267 -19.186 19.873 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -18.597 -16.796 20.425 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -16.081 -20.203 21.248 1.00 0.00 H new ATOM 0 HZ PHE A 184 -18.251 -19.007 21.528 1.00 0.00 H new ATOM 3014 N GLN A 185 -10.880 -16.303 19.984 1.00 0.00 N ATOM 3015 CA GLN A 185 -9.664 -17.053 20.311 1.00 0.00 C ATOM 3016 C GLN A 185 -9.793 -17.581 21.739 1.00 0.00 C ATOM 3017 O GLN A 185 -9.273 -18.681 22.026 1.00 0.00 O ATOM 3018 CB GLN A 185 -8.442 -16.144 20.199 1.00 0.00 C ATOM 3019 CG GLN A 185 -7.109 -16.862 20.315 1.00 0.00 C ATOM 3020 CD GLN A 185 -5.936 -15.918 20.123 1.00 0.00 C ATOM 3021 OE1 GLN A 185 -5.797 -14.925 20.823 1.00 0.00 O ATOM 3022 NE2 GLN A 185 -5.096 -16.220 19.166 1.00 0.00 N ATOM 3023 OXT GLN A 185 -10.413 -16.865 22.558 1.00 0.00 O ATOM 0 H GLN A 185 -10.789 -15.290 20.068 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.540 -17.883 19.615 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.478 -15.625 19.241 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.499 -15.383 20.977 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.036 -17.336 21.294 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -7.060 -17.657 19.571 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -5.245 -17.057 18.602 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.293 -15.618 18.984 1.00 0.00 H new TER 3032 GLN A 185