USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 933 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 Single : A 5 MET CE :methyl -128:sc= -1.74 (180deg=-5.64!) USER MOD Single : A 8 GLN : amide:sc= -0.0834 K(o=-0.083,f=-1.8) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.194 USER MOD Single : A 46 LYS NZ :NH3+ -159:sc= 0.0606 (180deg=-0.402) USER MOD Single : A 48 LYS NZ :NH3+ -128:sc= -0.103 (180deg=-1.21) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 161:sc= 0.854 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 156:sc= -4.32! (180deg=-6.51!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.0071 F(o=-0.67,f=-0.0071) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -37:sc= 0.344 USER MOD Single : A 84 GLN : amide:sc= -0.155 K(o=-0.16,f=-1.9!) USER MOD Single : A 86 TYR OH : rot -29:sc= -4.41! USER MOD Single : A 90 TYR OH : rot 180:sc= -0.02 USER MOD Single : A 94 LYS NZ :NH3+ -136:sc= 0.284 (180deg=-0.0152) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -15.949 0.866 8.292 1.00 0.00 N ATOM 18 CA GLU A 2 -15.236 0.006 7.362 1.00 0.00 C ATOM 19 C GLU A 2 -15.010 0.733 6.035 1.00 0.00 C ATOM 20 O GLU A 2 -15.876 1.474 5.573 1.00 0.00 O ATOM 21 CB GLU A 2 -15.987 -1.309 7.146 1.00 0.00 C ATOM 22 CG GLU A 2 -15.168 -2.273 6.285 1.00 0.00 C ATOM 23 CD GLU A 2 -16.075 -3.279 5.574 1.00 0.00 C ATOM 24 OE1 GLU A 2 -16.869 -2.825 4.723 1.00 0.00 O ATOM 25 OE2 GLU A 2 -15.954 -4.480 5.899 1.00 0.00 O ATOM 0 HA GLU A 2 -14.264 -0.236 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -16.204 -1.771 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -16.945 -1.110 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -14.595 -1.711 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -14.450 -2.804 6.910 1.00 0.00 H new ATOM 32 N TRP A 3 -13.841 0.495 5.459 1.00 0.00 N ATOM 33 CA TRP A 3 -13.489 1.117 4.193 1.00 0.00 C ATOM 34 C TRP A 3 -13.768 0.108 3.077 1.00 0.00 C ATOM 35 O TRP A 3 -13.579 -1.093 3.260 1.00 0.00 O ATOM 36 CB TRP A 3 -12.040 1.607 4.207 1.00 0.00 C ATOM 37 CG TRP A 3 -11.676 2.436 5.440 1.00 0.00 C ATOM 38 CD1 TRP A 3 -10.840 2.111 6.436 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.172 3.751 5.770 1.00 0.00 C ATOM 40 NE1 TRP A 3 -10.762 3.115 7.380 1.00 0.00 N ATOM 41 CE2 TRP A 3 -11.598 4.144 6.962 1.00 0.00 C ATOM 42 CE3 TRP A 3 -13.076 4.581 5.084 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -11.864 5.376 7.572 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -13.332 5.808 5.707 1.00 0.00 C ATOM 45 CH2 TRP A 3 -12.762 6.219 6.906 1.00 0.00 C ATOM 0 H TRP A 3 -13.125 -0.120 5.845 1.00 0.00 H new ATOM 0 HA TRP A 3 -14.095 2.006 4.018 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.375 0.745 4.152 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -11.861 2.205 3.314 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -10.296 1.180 6.493 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -10.195 3.104 8.228 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -13.537 4.294 4.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.402 5.661 8.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -14.021 6.483 5.222 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -13.011 7.184 7.322 1.00 0.00 H new ATOM 56 N GLU A 4 -14.214 0.635 1.946 1.00 0.00 N ATOM 57 CA GLU A 4 -14.521 -0.204 0.800 1.00 0.00 C ATOM 58 C GLU A 4 -13.906 0.386 -0.471 1.00 0.00 C ATOM 59 O GLU A 4 -14.275 1.482 -0.892 1.00 0.00 O ATOM 60 CB GLU A 4 -16.032 -0.388 0.644 1.00 0.00 C ATOM 61 CG GLU A 4 -16.744 0.965 0.574 1.00 0.00 C ATOM 62 CD GLU A 4 -17.945 1.002 1.521 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.708 1.217 2.729 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.072 0.814 1.015 1.00 0.00 O ATOM 0 H GLU A 4 -14.370 1.632 1.799 1.00 0.00 H new ATOM 0 HA GLU A 4 -14.084 -1.188 0.968 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.241 -0.960 -0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.421 -0.965 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.046 1.761 0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.076 1.153 -0.447 1.00 0.00 H new ATOM 71 N MET A 5 -12.979 -0.365 -1.045 1.00 0.00 N ATOM 72 CA MET A 5 -12.309 0.070 -2.259 1.00 0.00 C ATOM 73 C MET A 5 -12.505 -0.944 -3.388 1.00 0.00 C ATOM 74 O MET A 5 -13.235 -1.922 -3.229 1.00 0.00 O ATOM 75 CB MET A 5 -10.814 0.244 -1.983 1.00 0.00 C ATOM 76 CG MET A 5 -10.574 1.330 -0.933 1.00 0.00 C ATOM 77 SD MET A 5 -8.999 2.121 -1.222 1.00 0.00 S ATOM 78 CE MET A 5 -8.449 2.340 0.462 1.00 0.00 C ATOM 0 H MET A 5 -12.675 -1.273 -0.692 1.00 0.00 H new ATOM 0 HA MET A 5 -12.743 1.020 -2.570 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.392 -0.700 -1.638 1.00 0.00 H new ATOM 0 HB3 MET A 5 -10.298 0.506 -2.907 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.374 2.069 -0.973 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.593 0.893 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.165 3.380 0.620 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.256 2.077 1.146 1.00 0.00 H new ATOM 0 HE3 MET A 5 -7.590 1.697 0.651 1.00 0.00 H new ATOM 88 N GLY A 6 -11.841 -0.677 -4.503 1.00 0.00 N ATOM 89 CA GLY A 6 -11.933 -1.554 -5.657 1.00 0.00 C ATOM 90 C GLY A 6 -10.659 -1.485 -6.502 1.00 0.00 C ATOM 91 O GLY A 6 -9.987 -0.455 -6.534 1.00 0.00 O ATOM 0 H GLY A 6 -11.237 0.135 -4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.099 -2.579 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.793 -1.272 -6.265 1.00 0.00 H new ATOM 95 N LEU A 7 -10.366 -2.594 -7.165 1.00 0.00 N ATOM 96 CA LEU A 7 -9.185 -2.672 -8.007 1.00 0.00 C ATOM 97 C LEU A 7 -9.176 -4.013 -8.743 1.00 0.00 C ATOM 98 O LEU A 7 -10.067 -4.838 -8.548 1.00 0.00 O ATOM 99 CB LEU A 7 -7.921 -2.414 -7.183 1.00 0.00 C ATOM 100 CG LEU A 7 -7.718 -3.317 -5.965 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.240 -3.667 -5.783 1.00 0.00 C ATOM 102 CD2 LEU A 7 -8.317 -2.684 -4.708 1.00 0.00 C ATOM 0 H LEU A 7 -10.926 -3.446 -7.136 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.207 -1.891 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.056 -2.521 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.938 -1.378 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.251 -4.252 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.123 -4.310 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.878 -4.189 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.664 -2.752 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.159 -3.346 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.833 -1.726 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.386 -2.528 -4.853 1.00 0.00 H new ATOM 114 N GLN A 8 -8.158 -4.190 -9.572 1.00 0.00 N ATOM 115 CA GLN A 8 -8.021 -5.418 -10.338 1.00 0.00 C ATOM 116 C GLN A 8 -7.734 -6.596 -9.405 1.00 0.00 C ATOM 117 O GLN A 8 -7.217 -6.410 -8.304 1.00 0.00 O ATOM 118 CB GLN A 8 -6.929 -5.282 -11.401 1.00 0.00 C ATOM 119 CG GLN A 8 -7.538 -5.141 -12.797 1.00 0.00 C ATOM 120 CD GLN A 8 -8.413 -3.889 -12.890 1.00 0.00 C ATOM 121 OE1 GLN A 8 -8.258 -2.935 -12.146 1.00 0.00 O ATOM 122 NE2 GLN A 8 -9.339 -3.946 -13.844 1.00 0.00 N ATOM 0 H GLN A 8 -7.420 -3.504 -9.730 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.962 -5.609 -10.853 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -6.309 -4.413 -11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.277 -6.155 -11.371 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.743 -5.089 -13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.134 -6.024 -13.028 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.415 -4.776 -14.432 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.973 -3.160 -13.987 1.00 0.00 H new ATOM 131 N GLU A 9 -8.082 -7.783 -9.879 1.00 0.00 N ATOM 132 CA GLU A 9 -7.868 -8.992 -9.101 1.00 0.00 C ATOM 133 C GLU A 9 -6.371 -9.239 -8.905 1.00 0.00 C ATOM 134 O GLU A 9 -5.920 -9.480 -7.786 1.00 0.00 O ATOM 135 CB GLU A 9 -8.541 -10.196 -9.763 1.00 0.00 C ATOM 136 CG GLU A 9 -7.979 -11.509 -9.214 1.00 0.00 C ATOM 137 CD GLU A 9 -8.794 -12.705 -9.710 1.00 0.00 C ATOM 138 OE1 GLU A 9 -10.035 -12.639 -9.578 1.00 0.00 O ATOM 139 OE2 GLU A 9 -8.158 -13.657 -10.209 1.00 0.00 O ATOM 0 H GLU A 9 -8.511 -7.934 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.325 -8.856 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.617 -10.156 -9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.390 -10.154 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.939 -11.620 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.988 -11.485 -8.124 1.00 0.00 H new ATOM 146 N GLU A 10 -5.643 -9.171 -10.010 1.00 0.00 N ATOM 147 CA GLU A 10 -4.206 -9.384 -9.973 1.00 0.00 C ATOM 148 C GLU A 10 -3.553 -8.428 -8.974 1.00 0.00 C ATOM 149 O GLU A 10 -2.570 -8.780 -8.324 1.00 0.00 O ATOM 150 CB GLU A 10 -3.593 -9.225 -11.366 1.00 0.00 C ATOM 151 CG GLU A 10 -2.775 -10.461 -11.749 1.00 0.00 C ATOM 152 CD GLU A 10 -1.780 -10.135 -12.864 1.00 0.00 C ATOM 153 OE1 GLU A 10 -2.118 -9.258 -13.688 1.00 0.00 O ATOM 154 OE2 GLU A 10 -0.703 -10.770 -12.867 1.00 0.00 O ATOM 0 H GLU A 10 -6.021 -8.972 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.018 -10.406 -9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.384 -9.066 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.955 -8.341 -11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.239 -10.832 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.444 -11.258 -12.075 1.00 0.00 H new ATOM 161 N PHE A 11 -4.125 -7.237 -8.882 1.00 0.00 N ATOM 162 CA PHE A 11 -3.610 -6.227 -7.973 1.00 0.00 C ATOM 163 C PHE A 11 -3.963 -6.565 -6.522 1.00 0.00 C ATOM 164 O PHE A 11 -3.224 -6.216 -5.603 1.00 0.00 O ATOM 165 CB PHE A 11 -4.276 -4.903 -8.352 1.00 0.00 C ATOM 166 CG PHE A 11 -3.309 -3.719 -8.427 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.951 -3.060 -7.293 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.808 -3.326 -9.629 1.00 0.00 C ATOM 169 CE1 PHE A 11 -2.054 -1.962 -7.363 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.911 -2.228 -9.699 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.553 -1.569 -8.564 1.00 0.00 C ATOM 0 H PHE A 11 -4.941 -6.948 -9.422 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.524 -6.173 -8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.768 -5.019 -9.318 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -5.054 -4.678 -7.623 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -3.349 -3.372 -6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.093 -3.849 -10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.770 -1.439 -6.462 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.513 -1.916 -10.653 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.871 -0.734 -8.617 1.00 0.00 H new ATOM 181 N LEU A 12 -5.091 -7.240 -6.363 1.00 0.00 N ATOM 182 CA LEU A 12 -5.550 -7.628 -5.040 1.00 0.00 C ATOM 183 C LEU A 12 -4.570 -8.639 -4.441 1.00 0.00 C ATOM 184 O LEU A 12 -4.212 -8.541 -3.268 1.00 0.00 O ATOM 185 CB LEU A 12 -6.993 -8.134 -5.101 1.00 0.00 C ATOM 186 CG LEU A 12 -8.082 -7.059 -5.067 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.390 -7.585 -5.664 1.00 0.00 C ATOM 188 CD2 LEU A 12 -8.276 -6.518 -3.649 1.00 0.00 C ATOM 0 H LEU A 12 -5.701 -7.528 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.566 -6.765 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.114 -8.717 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.155 -8.814 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.757 -6.224 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.147 -6.802 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.224 -7.882 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.731 -8.447 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.055 -5.756 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.569 -7.332 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.342 -6.080 -3.296 1.00 0.00 H new ATOM 200 N GLU A 13 -4.163 -9.586 -5.274 1.00 0.00 N ATOM 201 CA GLU A 13 -3.231 -10.613 -4.841 1.00 0.00 C ATOM 202 C GLU A 13 -1.968 -9.973 -4.260 1.00 0.00 C ATOM 203 O GLU A 13 -1.384 -10.494 -3.312 1.00 0.00 O ATOM 204 CB GLU A 13 -2.886 -11.560 -5.992 1.00 0.00 C ATOM 205 CG GLU A 13 -2.304 -12.873 -5.465 1.00 0.00 C ATOM 206 CD GLU A 13 -2.821 -14.065 -6.273 1.00 0.00 C ATOM 207 OE1 GLU A 13 -2.285 -14.276 -7.382 1.00 0.00 O ATOM 208 OE2 GLU A 13 -3.742 -14.739 -5.763 1.00 0.00 O ATOM 0 H GLU A 13 -4.462 -9.663 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.708 -11.203 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -3.781 -11.765 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.169 -11.082 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.216 -12.839 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.570 -12.998 -4.415 1.00 0.00 H new ATOM 215 N LEU A 14 -1.585 -8.852 -4.854 1.00 0.00 N ATOM 216 CA LEU A 14 -0.402 -8.136 -4.407 1.00 0.00 C ATOM 217 C LEU A 14 -0.513 -7.864 -2.906 1.00 0.00 C ATOM 218 O LEU A 14 0.456 -8.034 -2.167 1.00 0.00 O ATOM 219 CB LEU A 14 -0.190 -6.875 -5.247 1.00 0.00 C ATOM 220 CG LEU A 14 0.088 -7.099 -6.735 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.895 -5.940 -7.322 1.00 0.00 C ATOM 222 CD2 LEU A 14 0.769 -8.448 -6.969 1.00 0.00 C ATOM 0 H LEU A 14 -2.072 -8.422 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 14 0.491 -8.744 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.076 -6.247 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.643 -6.315 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.867 -7.126 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.079 -6.124 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.335 -5.012 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.847 -5.857 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.955 -8.582 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.715 -8.476 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.123 -9.249 -6.610 1.00 0.00 H new ATOM 234 N ILE A 15 -1.702 -7.445 -2.499 1.00 0.00 N ATOM 235 CA ILE A 15 -1.952 -7.147 -1.099 1.00 0.00 C ATOM 236 C ILE A 15 -1.687 -8.399 -0.261 1.00 0.00 C ATOM 237 O ILE A 15 -1.090 -8.318 0.811 1.00 0.00 O ATOM 238 CB ILE A 15 -3.357 -6.570 -0.916 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.434 -5.136 -1.445 1.00 0.00 C ATOM 240 CG2 ILE A 15 -3.805 -6.668 0.543 1.00 0.00 C ATOM 241 CD1 ILE A 15 -3.709 -5.121 -2.950 1.00 0.00 C ATOM 0 H ILE A 15 -2.503 -7.305 -3.114 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.268 -6.375 -0.746 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.051 -7.168 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.222 -4.594 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.498 -4.617 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.807 -6.251 0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.814 -7.713 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.114 -6.110 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.759 -4.090 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.907 -5.643 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.657 -5.619 -3.152 1.00 0.00 H new ATOM 253 N LYS A 16 -2.146 -9.528 -0.781 1.00 0.00 N ATOM 254 CA LYS A 16 -1.966 -10.796 -0.094 1.00 0.00 C ATOM 255 C LYS A 16 -0.472 -11.051 0.115 1.00 0.00 C ATOM 256 O LYS A 16 -0.079 -11.703 1.081 1.00 0.00 O ATOM 257 CB LYS A 16 -2.682 -11.919 -0.846 1.00 0.00 C ATOM 258 CG LYS A 16 -3.786 -12.539 0.014 1.00 0.00 C ATOM 259 CD LYS A 16 -4.343 -13.806 -0.638 1.00 0.00 C ATOM 260 CE LYS A 16 -5.472 -13.470 -1.613 1.00 0.00 C ATOM 261 NZ LYS A 16 -5.827 -14.656 -2.424 1.00 0.00 N ATOM 0 H LYS A 16 -2.642 -9.591 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.425 -10.762 0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.111 -11.528 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.963 -12.687 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.392 -12.777 1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.589 -11.816 0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.545 -14.328 -1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.712 -14.483 0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.346 -13.125 -1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.165 -12.654 -2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.595 -14.410 -3.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.995 -14.968 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.140 -15.424 -1.797 1.00 0.00 H new ATOM 275 N LEU A 17 0.320 -10.522 -0.806 1.00 0.00 N ATOM 276 CA LEU A 17 1.763 -10.684 -0.735 1.00 0.00 C ATOM 277 C LEU A 17 2.344 -9.627 0.206 1.00 0.00 C ATOM 278 O LEU A 17 3.419 -9.819 0.773 1.00 0.00 O ATOM 279 CB LEU A 17 2.374 -10.663 -2.137 1.00 0.00 C ATOM 280 CG LEU A 17 2.293 -11.973 -2.924 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.819 -11.723 -4.357 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.628 -12.720 -2.883 1.00 0.00 C ATOM 0 H LEU A 17 -0.010 -9.981 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 17 2.018 -11.658 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.879 -9.883 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.423 -10.378 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 17 1.551 -12.613 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.770 -12.670 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.830 -11.265 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.519 -11.056 -4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.544 -13.647 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.407 -12.097 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.885 -12.949 -1.849 1.00 0.00 H new ATOM 294 N ARG A 18 1.609 -8.533 0.342 1.00 0.00 N ATOM 295 CA ARG A 18 2.039 -7.445 1.204 1.00 0.00 C ATOM 296 C ARG A 18 1.786 -7.799 2.671 1.00 0.00 C ATOM 297 O ARG A 18 2.068 -7.000 3.563 1.00 0.00 O ATOM 298 CB ARG A 18 1.300 -6.149 0.864 1.00 0.00 C ATOM 299 CG ARG A 18 1.663 -5.664 -0.541 1.00 0.00 C ATOM 300 CD ARG A 18 0.527 -4.835 -1.145 1.00 0.00 C ATOM 301 NE ARG A 18 1.057 -3.557 -1.670 1.00 0.00 N ATOM 302 CZ ARG A 18 0.462 -2.836 -2.631 1.00 0.00 C ATOM 303 NH1 ARG A 18 -0.685 -3.262 -3.176 1.00 0.00 N ATOM 304 NH2 ARG A 18 1.015 -1.688 -3.045 1.00 0.00 N ATOM 0 H ARG A 18 0.719 -8.377 -0.130 1.00 0.00 H new ATOM 0 HA ARG A 18 3.106 -7.295 1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.224 -6.311 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.552 -5.380 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.573 -5.065 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 18 1.874 -6.520 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.044 -5.394 -1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.233 -4.640 -0.389 1.00 0.00 H new ATOM 0 HE ARG A 18 1.929 -3.203 -1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.106 -4.135 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.137 -2.713 -3.907 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.888 -1.363 -2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.563 -1.139 -3.776 1.00 0.00 H new ATOM 318 N LYS A 19 1.257 -8.996 2.875 1.00 0.00 N ATOM 319 CA LYS A 19 0.963 -9.465 4.219 1.00 0.00 C ATOM 320 C LYS A 19 2.272 -9.798 4.936 1.00 0.00 C ATOM 321 O LYS A 19 2.289 -9.978 6.153 1.00 0.00 O ATOM 322 CB LYS A 19 -0.028 -10.631 4.175 1.00 0.00 C ATOM 323 CG LYS A 19 -0.471 -11.027 5.584 1.00 0.00 C ATOM 324 CD LYS A 19 -1.517 -12.142 5.537 1.00 0.00 C ATOM 325 CE LYS A 19 -0.855 -13.507 5.337 1.00 0.00 C ATOM 326 NZ LYS A 19 -1.056 -14.361 6.529 1.00 0.00 N ATOM 0 H LYS A 19 1.024 -9.656 2.133 1.00 0.00 H new ATOM 0 HA LYS A 19 0.473 -8.682 4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.898 -10.351 3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.433 -11.486 3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.393 -11.358 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.883 -10.158 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.092 -12.145 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.220 -11.952 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.274 -13.996 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.211 -13.377 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.600 -15.283 6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.635 -13.900 7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.074 -14.500 6.689 1.00 0.00 H new ATOM 340 N LYS A 20 3.338 -9.868 4.152 1.00 0.00 N ATOM 341 CA LYS A 20 4.649 -10.176 4.698 1.00 0.00 C ATOM 342 C LYS A 20 5.641 -9.092 4.271 1.00 0.00 C ATOM 343 O LYS A 20 6.829 -9.176 4.581 1.00 0.00 O ATOM 344 CB LYS A 20 5.076 -11.591 4.302 1.00 0.00 C ATOM 345 CG LYS A 20 4.861 -12.572 5.456 1.00 0.00 C ATOM 346 CD LYS A 20 5.461 -13.941 5.132 1.00 0.00 C ATOM 347 CE LYS A 20 6.948 -13.986 5.491 1.00 0.00 C ATOM 348 NZ LYS A 20 7.623 -15.084 4.764 1.00 0.00 N ATOM 0 H LYS A 20 3.321 -9.717 3.143 1.00 0.00 H new ATOM 0 HA LYS A 20 4.619 -10.171 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.506 -11.917 3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.127 -11.590 4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.317 -12.177 6.364 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.794 -12.677 5.655 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.927 -14.716 5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.332 -14.157 4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.417 -13.034 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.065 -14.127 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.631 -15.101 5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.186 -15.992 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.527 -14.932 3.740 1.00 0.00 H new ATOM 362 N LYS A 21 5.118 -8.101 3.565 1.00 0.00 N ATOM 363 CA LYS A 21 5.943 -7.002 3.092 1.00 0.00 C ATOM 364 C LYS A 21 5.374 -5.681 3.613 1.00 0.00 C ATOM 365 O LYS A 21 5.386 -5.428 4.816 1.00 0.00 O ATOM 366 CB LYS A 21 6.083 -7.054 1.569 1.00 0.00 C ATOM 367 CG LYS A 21 6.846 -8.305 1.130 1.00 0.00 C ATOM 368 CD LYS A 21 6.409 -8.753 -0.266 1.00 0.00 C ATOM 369 CE LYS A 21 6.882 -10.178 -0.558 1.00 0.00 C ATOM 370 NZ LYS A 21 7.499 -10.255 -1.901 1.00 0.00 N ATOM 0 H LYS A 21 4.133 -8.036 3.309 1.00 0.00 H new ATOM 0 HA LYS A 21 6.956 -7.090 3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.095 -7.047 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.605 -6.164 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.917 -8.101 1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.673 -9.110 1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.323 -8.703 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.814 -8.071 -1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.602 -10.490 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.039 -10.867 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.814 -11.229 -2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.801 -9.977 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.316 -9.613 -1.945 1.00 0.00 H new ATOM 384 N ILE A 22 4.888 -4.874 2.680 1.00 0.00 N ATOM 385 CA ILE A 22 4.315 -3.586 3.030 1.00 0.00 C ATOM 386 C ILE A 22 3.543 -3.033 1.831 1.00 0.00 C ATOM 387 O ILE A 22 3.614 -3.586 0.734 1.00 0.00 O ATOM 388 CB ILE A 22 5.400 -2.641 3.552 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.305 -2.483 5.070 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.345 -1.293 2.830 1.00 0.00 C ATOM 391 CD1 ILE A 22 3.895 -2.064 5.491 1.00 0.00 C ATOM 0 H ILE A 22 4.880 -5.088 1.683 1.00 0.00 H new ATOM 0 HA ILE A 22 3.601 -3.696 3.846 1.00 0.00 H new ATOM 0 HB ILE A 22 6.372 -3.083 3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.568 -3.423 5.554 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.026 -1.738 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.126 -0.640 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.499 -1.446 1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.371 -0.832 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.855 -1.959 6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.644 -1.111 5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.180 -2.823 5.174 1.00 0.00 H new ATOM 403 N GLU A 23 2.822 -1.950 2.079 1.00 0.00 N ATOM 404 CA GLU A 23 2.037 -1.316 1.033 1.00 0.00 C ATOM 405 C GLU A 23 2.066 0.205 1.196 1.00 0.00 C ATOM 406 O GLU A 23 1.249 0.771 1.919 1.00 0.00 O ATOM 407 CB GLU A 23 0.600 -1.841 1.033 1.00 0.00 C ATOM 408 CG GLU A 23 -0.310 -0.944 0.192 1.00 0.00 C ATOM 409 CD GLU A 23 -1.322 -1.776 -0.599 1.00 0.00 C ATOM 410 OE1 GLU A 23 -1.820 -2.765 -0.019 1.00 0.00 O ATOM 411 OE2 GLU A 23 -1.573 -1.406 -1.766 1.00 0.00 O ATOM 0 H GLU A 23 2.765 -1.495 2.990 1.00 0.00 H new ATOM 0 HA GLU A 23 2.480 -1.566 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.580 -2.857 0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.226 -1.888 2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.837 -0.244 0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.293 -0.350 -0.494 1.00 0.00 H new ATOM 418 N GLY A 24 3.016 0.823 0.510 1.00 0.00 N ATOM 419 CA GLY A 24 3.162 2.268 0.569 1.00 0.00 C ATOM 420 C GLY A 24 1.958 2.967 -0.065 1.00 0.00 C ATOM 421 O GLY A 24 1.119 2.320 -0.691 1.00 0.00 O ATOM 0 H GLY A 24 3.692 0.350 -0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.266 2.585 1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.074 2.566 0.052 1.00 0.00 H new ATOM 425 N ARG A 25 1.911 4.278 0.118 1.00 0.00 N ATOM 426 CA ARG A 25 0.823 5.072 -0.428 1.00 0.00 C ATOM 427 C ARG A 25 0.897 6.507 0.098 1.00 0.00 C ATOM 428 O ARG A 25 0.731 6.743 1.294 1.00 0.00 O ATOM 429 CB ARG A 25 -0.535 4.471 -0.061 1.00 0.00 C ATOM 430 CG ARG A 25 -1.397 4.263 -1.308 1.00 0.00 C ATOM 431 CD ARG A 25 -2.383 3.110 -1.106 1.00 0.00 C ATOM 432 NE ARG A 25 -3.435 3.156 -2.146 1.00 0.00 N ATOM 433 CZ ARG A 25 -4.169 2.099 -2.519 1.00 0.00 C ATOM 434 NH1 ARG A 25 -3.970 0.907 -1.941 1.00 0.00 N ATOM 435 NH2 ARG A 25 -5.102 2.234 -3.472 1.00 0.00 N ATOM 0 H ARG A 25 2.609 4.811 0.637 1.00 0.00 H new ATOM 0 HA ARG A 25 0.926 5.074 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.390 3.518 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.052 5.130 0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.944 5.179 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.758 4.054 -2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.856 2.157 -1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -2.835 3.176 -0.116 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.612 4.048 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.259 0.804 -1.217 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.529 0.103 -2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.253 3.141 -3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.661 1.429 -3.756 1.00 0.00 H new ATOM 449 N LEU A 26 1.147 7.428 -0.821 1.00 0.00 N ATOM 450 CA LEU A 26 1.245 8.833 -0.465 1.00 0.00 C ATOM 451 C LEU A 26 0.179 9.165 0.581 1.00 0.00 C ATOM 452 O LEU A 26 -0.973 8.756 0.449 1.00 0.00 O ATOM 453 CB LEU A 26 1.172 9.709 -1.718 1.00 0.00 C ATOM 454 CG LEU A 26 0.093 10.794 -1.715 1.00 0.00 C ATOM 455 CD1 LEU A 26 0.482 11.952 -0.795 1.00 0.00 C ATOM 456 CD2 LEU A 26 -0.209 11.269 -3.138 1.00 0.00 C ATOM 0 H LEU A 26 1.285 7.228 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 26 2.213 9.045 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.141 10.188 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.007 9.063 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.825 10.362 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.302 12.709 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.608 11.582 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.418 12.392 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.979 12.040 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.697 11.678 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.561 10.428 -3.735 1.00 0.00 H new ATOM 468 N TYR A 27 0.602 9.904 1.596 1.00 0.00 N ATOM 469 CA TYR A 27 -0.302 10.296 2.664 1.00 0.00 C ATOM 470 C TYR A 27 -1.338 11.305 2.163 1.00 0.00 C ATOM 471 O TYR A 27 -1.110 12.512 2.217 1.00 0.00 O ATOM 472 CB TYR A 27 0.569 10.965 3.729 1.00 0.00 C ATOM 473 CG TYR A 27 -0.016 10.900 5.142 1.00 0.00 C ATOM 474 CD1 TYR A 27 -1.314 11.309 5.370 1.00 0.00 C ATOM 475 CD2 TYR A 27 0.755 10.432 6.187 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.865 11.247 6.699 1.00 0.00 C ATOM 477 CE2 TYR A 27 0.204 10.371 7.516 1.00 0.00 C ATOM 478 CZ TYR A 27 -1.078 10.781 7.707 1.00 0.00 C ATOM 479 OH TYR A 27 -1.598 10.723 8.962 1.00 0.00 O ATOM 0 H TYR A 27 1.559 10.242 1.701 1.00 0.00 H new ATOM 0 HA TYR A 27 -0.841 9.430 3.048 1.00 0.00 H new ATOM 0 HB2 TYR A 27 1.551 10.491 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.720 12.010 3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -1.916 11.675 4.552 1.00 0.00 H new ATOM 0 HD2 TYR A 27 1.771 10.112 6.008 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.880 11.563 6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 27 0.796 10.008 8.343 1.00 0.00 H new ATOM 0 HH TYR A 27 -0.924 10.369 9.579 1.00 0.00 H new ATOM 489 N ASP A 28 -2.453 10.772 1.687 1.00 0.00 N ATOM 490 CA ASP A 28 -3.525 11.610 1.176 1.00 0.00 C ATOM 491 C ASP A 28 -4.476 11.968 2.321 1.00 0.00 C ATOM 492 O ASP A 28 -4.153 11.759 3.489 1.00 0.00 O ATOM 493 CB ASP A 28 -4.332 10.879 0.102 1.00 0.00 C ATOM 494 CG ASP A 28 -3.496 10.188 -0.977 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.126 9.017 -0.745 1.00 0.00 O ATOM 496 OD2 ASP A 28 -3.247 10.847 -2.010 1.00 0.00 O ATOM 0 H ASP A 28 -2.638 9.770 1.644 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.077 12.504 0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.961 10.132 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.999 11.594 -0.379 1.00 0.00 H new ATOM 501 N GLU A 29 -5.629 12.501 1.944 1.00 0.00 N ATOM 502 CA GLU A 29 -6.628 12.890 2.925 1.00 0.00 C ATOM 503 C GLU A 29 -7.309 11.650 3.509 1.00 0.00 C ATOM 504 O GLU A 29 -7.455 11.533 4.725 1.00 0.00 O ATOM 505 CB GLU A 29 -7.657 13.842 2.311 1.00 0.00 C ATOM 506 CG GLU A 29 -7.056 15.233 2.096 1.00 0.00 C ATOM 507 CD GLU A 29 -6.436 15.353 0.702 1.00 0.00 C ATOM 508 OE1 GLU A 29 -7.129 14.962 -0.263 1.00 0.00 O ATOM 509 OE2 GLU A 29 -5.284 15.832 0.633 1.00 0.00 O ATOM 0 H GLU A 29 -5.893 12.672 0.974 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.127 13.421 3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.006 13.441 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.526 13.914 2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.830 15.991 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.296 15.426 2.854 1.00 0.00 H new ATOM 516 N LYS A 30 -7.707 10.757 2.615 1.00 0.00 N ATOM 517 CA LYS A 30 -8.369 9.531 3.027 1.00 0.00 C ATOM 518 C LYS A 30 -7.438 8.737 3.946 1.00 0.00 C ATOM 519 O LYS A 30 -7.883 8.152 4.932 1.00 0.00 O ATOM 520 CB LYS A 30 -8.845 8.742 1.806 1.00 0.00 C ATOM 521 CG LYS A 30 -7.679 8.428 0.867 1.00 0.00 C ATOM 522 CD LYS A 30 -8.066 7.349 -0.147 1.00 0.00 C ATOM 523 CE LYS A 30 -6.925 7.088 -1.132 1.00 0.00 C ATOM 524 NZ LYS A 30 -7.460 6.802 -2.481 1.00 0.00 N ATOM 0 H LYS A 30 -7.584 10.858 1.607 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.267 9.759 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.316 7.814 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.603 9.315 1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.376 9.334 0.342 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.819 8.094 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.318 6.427 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.958 7.660 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.266 7.955 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.324 6.247 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.672 6.627 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.071 5.961 -2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.014 7.616 -2.815 1.00 0.00 H new ATOM 538 N ARG A 31 -6.162 8.743 3.590 1.00 0.00 N ATOM 539 CA ARG A 31 -5.164 8.031 4.370 1.00 0.00 C ATOM 540 C ARG A 31 -5.171 8.525 5.818 1.00 0.00 C ATOM 541 O ARG A 31 -4.999 7.738 6.747 1.00 0.00 O ATOM 542 CB ARG A 31 -3.765 8.221 3.780 1.00 0.00 C ATOM 543 CG ARG A 31 -3.622 7.469 2.455 1.00 0.00 C ATOM 544 CD ARG A 31 -3.464 5.966 2.693 1.00 0.00 C ATOM 545 NE ARG A 31 -4.690 5.255 2.265 1.00 0.00 N ATOM 546 CZ ARG A 31 -4.846 3.925 2.323 1.00 0.00 C ATOM 547 NH1 ARG A 31 -3.855 3.154 2.790 1.00 0.00 N ATOM 548 NH2 ARG A 31 -5.993 3.366 1.912 1.00 0.00 N ATOM 0 H ARG A 31 -5.796 9.230 2.772 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.416 6.971 4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.574 9.282 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.016 7.864 4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.498 7.652 1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.758 7.847 1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.604 5.590 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.272 5.775 3.749 1.00 0.00 H new ATOM 0 HE ARG A 31 -5.464 5.812 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.982 3.579 3.101 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.974 2.142 2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -6.747 3.953 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.112 2.354 1.956 1.00 0.00 H new ATOM 562 N ARG A 32 -5.370 9.827 5.965 1.00 0.00 N ATOM 563 CA ARG A 32 -5.401 10.435 7.284 1.00 0.00 C ATOM 564 C ARG A 32 -6.541 9.843 8.115 1.00 0.00 C ATOM 565 O ARG A 32 -6.376 9.585 9.306 1.00 0.00 O ATOM 566 CB ARG A 32 -5.585 11.951 7.187 1.00 0.00 C ATOM 567 CG ARG A 32 -4.903 12.662 8.357 1.00 0.00 C ATOM 568 CD ARG A 32 -4.385 14.039 7.936 1.00 0.00 C ATOM 569 NE ARG A 32 -2.905 14.040 7.922 1.00 0.00 N ATOM 570 CZ ARG A 32 -2.155 15.145 7.812 1.00 0.00 C ATOM 571 NH1 ARG A 32 -2.743 16.345 7.706 1.00 0.00 N ATOM 572 NH2 ARG A 32 -0.819 15.051 7.809 1.00 0.00 N ATOM 0 H ARG A 32 -5.511 10.477 5.192 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.447 10.226 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.170 12.312 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.648 12.192 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.608 12.771 9.181 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.075 12.055 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.766 14.294 6.947 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.751 14.801 8.625 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.426 13.143 8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.760 16.416 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.173 17.187 7.622 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.372 14.138 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.249 15.893 7.725 1.00 0.00 H new ATOM 586 N GLN A 33 -7.672 9.644 7.453 1.00 0.00 N ATOM 587 CA GLN A 33 -8.838 9.086 8.116 1.00 0.00 C ATOM 588 C GLN A 33 -8.590 7.622 8.486 1.00 0.00 C ATOM 589 O GLN A 33 -9.148 7.122 9.461 1.00 0.00 O ATOM 590 CB GLN A 33 -10.085 9.226 7.241 1.00 0.00 C ATOM 591 CG GLN A 33 -11.072 10.225 7.848 1.00 0.00 C ATOM 592 CD GLN A 33 -12.229 10.506 6.887 1.00 0.00 C ATOM 593 OE1 GLN A 33 -12.156 11.361 6.019 1.00 0.00 O ATOM 594 NE2 GLN A 33 -13.298 9.741 7.089 1.00 0.00 N ATOM 0 H GLN A 33 -7.805 9.859 6.465 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.012 9.647 9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.798 9.555 6.242 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.567 8.255 7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.462 9.832 8.787 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.555 11.156 8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.293 9.044 7.834 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.123 9.851 6.499 1.00 0.00 H new ATOM 603 N ILE A 34 -7.751 6.978 7.688 1.00 0.00 N ATOM 604 CA ILE A 34 -7.422 5.581 7.919 1.00 0.00 C ATOM 605 C ILE A 34 -6.606 5.461 9.208 1.00 0.00 C ATOM 606 O ILE A 34 -5.776 6.320 9.504 1.00 0.00 O ATOM 607 CB ILE A 34 -6.727 4.984 6.694 1.00 0.00 C ATOM 608 CG1 ILE A 34 -7.666 4.968 5.485 1.00 0.00 C ATOM 609 CG2 ILE A 34 -6.168 3.595 7.004 1.00 0.00 C ATOM 610 CD1 ILE A 34 -6.902 4.632 4.203 1.00 0.00 C ATOM 0 H ILE A 34 -7.289 7.397 6.881 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.330 4.994 8.059 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.881 5.621 6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.457 4.235 5.644 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.148 5.940 5.381 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.679 3.193 6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.444 3.667 7.816 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.982 2.933 7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.592 4.627 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.128 5.380 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.441 3.649 4.301 1.00 0.00 H new ATOM 622 N LYS A 35 -6.870 4.389 9.940 1.00 0.00 N ATOM 623 CA LYS A 35 -6.171 4.146 11.190 1.00 0.00 C ATOM 624 C LYS A 35 -6.007 2.638 11.393 1.00 0.00 C ATOM 625 O LYS A 35 -6.674 1.843 10.732 1.00 0.00 O ATOM 626 CB LYS A 35 -6.883 4.848 12.348 1.00 0.00 C ATOM 627 CG LYS A 35 -7.949 3.942 12.968 1.00 0.00 C ATOM 628 CD LYS A 35 -7.468 3.359 14.298 1.00 0.00 C ATOM 629 CE LYS A 35 -8.589 2.586 14.996 1.00 0.00 C ATOM 630 NZ LYS A 35 -8.472 2.718 16.465 1.00 0.00 N ATOM 0 H LYS A 35 -7.559 3.679 9.691 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.169 4.575 11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.155 5.132 13.108 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.346 5.768 11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.866 4.509 13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.190 3.133 12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.619 2.697 14.123 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.118 4.163 14.946 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.558 2.962 14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.543 1.534 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.240 2.188 16.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.555 2.338 16.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.538 3.722 16.730 1.00 0.00 H new ATOM 644 N PRO A 36 -5.093 2.280 12.334 1.00 0.00 N ATOM 645 CA PRO A 36 -4.833 0.882 12.632 1.00 0.00 C ATOM 646 C PRO A 36 -5.971 0.277 13.457 1.00 0.00 C ATOM 647 O PRO A 36 -6.100 0.563 14.647 1.00 0.00 O ATOM 648 CB PRO A 36 -3.501 0.877 13.363 1.00 0.00 C ATOM 649 CG PRO A 36 -3.290 2.299 13.857 1.00 0.00 C ATOM 650 CD PRO A 36 -4.285 3.194 13.137 1.00 0.00 C ATOM 0 HA PRO A 36 -4.782 0.263 11.736 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.515 0.173 14.195 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.693 0.570 12.699 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.437 2.354 14.936 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.269 2.625 13.658 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.901 3.750 13.844 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.777 3.928 12.511 1.00 0.00 H new ATOM 658 N GLY A 37 -6.766 -0.548 12.794 1.00 0.00 N ATOM 659 CA GLY A 37 -7.889 -1.196 13.451 1.00 0.00 C ATOM 660 C GLY A 37 -9.054 -1.393 12.479 1.00 0.00 C ATOM 661 O GLY A 37 -9.824 -2.343 12.612 1.00 0.00 O ATOM 0 H GLY A 37 -6.655 -0.783 11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.575 -2.161 13.848 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.216 -0.594 14.299 1.00 0.00 H new ATOM 665 N ASP A 38 -9.146 -0.480 11.523 1.00 0.00 N ATOM 666 CA ASP A 38 -10.205 -0.541 10.530 1.00 0.00 C ATOM 667 C ASP A 38 -9.887 -1.646 9.519 1.00 0.00 C ATOM 668 O ASP A 38 -8.795 -2.213 9.538 1.00 0.00 O ATOM 669 CB ASP A 38 -10.320 0.779 9.766 1.00 0.00 C ATOM 670 CG ASP A 38 -10.417 2.028 10.644 1.00 0.00 C ATOM 671 OD1 ASP A 38 -11.176 1.967 11.635 1.00 0.00 O ATOM 672 OD2 ASP A 38 -9.730 3.015 10.305 1.00 0.00 O ATOM 0 H ASP A 38 -8.505 0.306 11.415 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.143 -0.741 11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.454 0.879 9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.200 0.735 9.125 1.00 0.00 H new ATOM 677 N VAL A 39 -10.859 -1.917 8.662 1.00 0.00 N ATOM 678 CA VAL A 39 -10.697 -2.943 7.646 1.00 0.00 C ATOM 679 C VAL A 39 -11.195 -2.408 6.302 1.00 0.00 C ATOM 680 O VAL A 39 -12.293 -1.859 6.217 1.00 0.00 O ATOM 681 CB VAL A 39 -11.408 -4.226 8.080 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.355 -5.283 6.974 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.818 -4.767 9.384 1.00 0.00 C ATOM 0 H VAL A 39 -11.763 -1.444 8.650 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.644 -3.197 7.524 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.455 -3.983 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.868 -6.185 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.844 -4.898 6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.316 -5.519 6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.342 -5.679 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.760 -4.986 9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.931 -4.022 10.171 1.00 0.00 H new ATOM 693 N ILE A 40 -10.364 -2.586 5.285 1.00 0.00 N ATOM 694 CA ILE A 40 -10.707 -2.128 3.950 1.00 0.00 C ATOM 695 C ILE A 40 -11.193 -3.316 3.117 1.00 0.00 C ATOM 696 O ILE A 40 -10.522 -4.345 3.046 1.00 0.00 O ATOM 697 CB ILE A 40 -9.531 -1.377 3.323 1.00 0.00 C ATOM 698 CG1 ILE A 40 -8.937 -0.368 4.307 1.00 0.00 C ATOM 699 CG2 ILE A 40 -9.941 -0.719 2.004 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.415 -0.507 4.385 1.00 0.00 C ATOM 0 H ILE A 40 -9.454 -3.041 5.359 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.527 -1.411 3.992 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.748 -2.100 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.198 0.644 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.371 -0.520 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.087 -0.192 1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.279 -1.484 1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.750 -0.011 2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.019 0.222 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.158 -1.512 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.983 -0.330 3.400 1.00 0.00 H new ATOM 712 N SER A 41 -12.355 -3.134 2.507 1.00 0.00 N ATOM 713 CA SER A 41 -12.938 -4.178 1.682 1.00 0.00 C ATOM 714 C SER A 41 -12.761 -3.835 0.201 1.00 0.00 C ATOM 715 O SER A 41 -13.271 -2.820 -0.270 1.00 0.00 O ATOM 716 CB SER A 41 -14.420 -4.374 2.007 1.00 0.00 C ATOM 717 OG SER A 41 -15.195 -3.224 1.680 1.00 0.00 O ATOM 0 H SER A 41 -12.908 -2.279 2.568 1.00 0.00 H new ATOM 0 HA SER A 41 -12.420 -5.113 1.897 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.801 -5.236 1.458 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.532 -4.597 3.068 1.00 0.00 H new ATOM 0 HG SER A 41 -16.135 -3.390 1.901 1.00 0.00 H new ATOM 723 N PHE A 42 -12.036 -4.702 -0.491 1.00 0.00 N ATOM 724 CA PHE A 42 -11.785 -4.503 -1.908 1.00 0.00 C ATOM 725 C PHE A 42 -12.774 -5.303 -2.758 1.00 0.00 C ATOM 726 O PHE A 42 -13.066 -6.459 -2.454 1.00 0.00 O ATOM 727 CB PHE A 42 -10.368 -5.009 -2.187 1.00 0.00 C ATOM 728 CG PHE A 42 -9.265 -4.111 -1.621 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.192 -2.806 -1.994 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.357 -4.620 -0.745 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.169 -1.973 -1.469 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.334 -3.787 -0.220 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.261 -2.481 -0.593 1.00 0.00 C ATOM 0 H PHE A 42 -11.615 -5.543 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.899 -3.449 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.260 -6.009 -1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.231 -5.100 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.912 -2.402 -2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.414 -5.657 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.112 -0.936 -1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.613 -4.191 0.476 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.482 -1.848 -0.194 1.00 0.00 H new ATOM 743 N GLU A 43 -13.263 -4.657 -3.806 1.00 0.00 N ATOM 744 CA GLU A 43 -14.214 -5.293 -4.701 1.00 0.00 C ATOM 745 C GLU A 43 -15.404 -5.841 -3.910 1.00 0.00 C ATOM 746 O GLU A 43 -15.936 -6.900 -4.237 1.00 0.00 O ATOM 747 CB GLU A 43 -13.543 -6.399 -5.517 1.00 0.00 C ATOM 748 CG GLU A 43 -12.442 -5.828 -6.414 1.00 0.00 C ATOM 749 CD GLU A 43 -12.146 -6.768 -7.585 1.00 0.00 C ATOM 750 OE1 GLU A 43 -11.718 -7.908 -7.303 1.00 0.00 O ATOM 751 OE2 GLU A 43 -12.353 -6.325 -8.735 1.00 0.00 O ATOM 0 H GLU A 43 -13.018 -3.699 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.582 -4.542 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.119 -7.145 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.288 -6.908 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.747 -4.853 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.535 -5.673 -5.829 1.00 0.00 H new ATOM 758 N GLY A 44 -15.786 -5.094 -2.885 1.00 0.00 N ATOM 759 CA GLY A 44 -16.903 -5.491 -2.045 1.00 0.00 C ATOM 760 C GLY A 44 -16.427 -6.346 -0.868 1.00 0.00 C ATOM 761 O GLY A 44 -16.597 -5.965 0.289 1.00 0.00 O ATOM 0 H GLY A 44 -15.342 -4.216 -2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.415 -4.604 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.627 -6.051 -2.637 1.00 0.00 H new ATOM 765 N GLY A 45 -15.842 -7.485 -1.205 1.00 0.00 N ATOM 766 CA GLY A 45 -15.340 -8.398 -0.191 1.00 0.00 C ATOM 767 C GLY A 45 -14.420 -9.452 -0.809 1.00 0.00 C ATOM 768 O GLY A 45 -14.308 -10.563 -0.293 1.00 0.00 O ATOM 0 H GLY A 45 -15.704 -7.797 -2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.797 -7.838 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.176 -8.888 0.308 1.00 0.00 H new ATOM 772 N LYS A 46 -13.785 -9.068 -1.907 1.00 0.00 N ATOM 773 CA LYS A 46 -12.879 -9.966 -2.601 1.00 0.00 C ATOM 774 C LYS A 46 -11.565 -10.060 -1.822 1.00 0.00 C ATOM 775 O LYS A 46 -10.981 -11.137 -1.711 1.00 0.00 O ATOM 776 CB LYS A 46 -12.701 -9.530 -4.056 1.00 0.00 C ATOM 777 CG LYS A 46 -12.407 -10.731 -4.957 1.00 0.00 C ATOM 778 CD LYS A 46 -10.954 -10.715 -5.436 1.00 0.00 C ATOM 779 CE LYS A 46 -10.832 -11.314 -6.838 1.00 0.00 C ATOM 780 NZ LYS A 46 -11.563 -12.597 -6.919 1.00 0.00 N ATOM 0 H LYS A 46 -13.881 -8.146 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.298 -10.971 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.603 -9.025 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.886 -8.810 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.604 -11.655 -4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -13.077 -10.718 -5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.580 -9.691 -5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.332 -11.278 -4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.229 -10.615 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.781 -11.471 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.197 -13.155 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.431 -13.128 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.576 -12.411 -7.063 1.00 0.00 H new ATOM 794 N LEU A 47 -11.139 -8.918 -1.304 1.00 0.00 N ATOM 795 CA LEU A 47 -9.905 -8.857 -0.539 1.00 0.00 C ATOM 796 C LEU A 47 -10.093 -7.913 0.651 1.00 0.00 C ATOM 797 O LEU A 47 -10.312 -6.717 0.470 1.00 0.00 O ATOM 798 CB LEU A 47 -8.731 -8.479 -1.444 1.00 0.00 C ATOM 799 CG LEU A 47 -7.393 -9.147 -1.121 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.731 -8.490 0.092 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.564 -10.655 -0.934 1.00 0.00 C ATOM 0 H LEU A 47 -11.626 -8.027 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.661 -9.838 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.997 -8.723 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.596 -7.398 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.725 -9.002 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.782 -8.984 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.553 -7.435 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.386 -8.583 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.598 -11.105 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.256 -10.844 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.960 -11.093 -1.850 1.00 0.00 H new ATOM 813 N LYS A 48 -10.001 -8.488 1.841 1.00 0.00 N ATOM 814 CA LYS A 48 -10.158 -7.713 3.060 1.00 0.00 C ATOM 815 C LYS A 48 -8.794 -7.545 3.733 1.00 0.00 C ATOM 816 O LYS A 48 -8.019 -8.496 3.817 1.00 0.00 O ATOM 817 CB LYS A 48 -11.217 -8.347 3.965 1.00 0.00 C ATOM 818 CG LYS A 48 -12.501 -8.638 3.187 1.00 0.00 C ATOM 819 CD LYS A 48 -13.449 -7.437 3.223 1.00 0.00 C ATOM 820 CE LYS A 48 -14.759 -7.794 3.928 1.00 0.00 C ATOM 821 NZ LYS A 48 -15.431 -8.916 3.236 1.00 0.00 N ATOM 0 H LYS A 48 -9.820 -9.481 1.987 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.525 -6.713 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.829 -9.272 4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.436 -7.679 4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.257 -8.882 2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.998 -9.511 3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.969 -6.606 3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.658 -7.103 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.559 -8.066 4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.417 -6.925 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.416 -8.655 3.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.933 -9.124 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.417 -9.758 3.846 1.00 0.00 H new ATOM 835 N VAL A 49 -8.543 -6.329 4.194 1.00 0.00 N ATOM 836 CA VAL A 49 -7.286 -6.025 4.857 1.00 0.00 C ATOM 837 C VAL A 49 -7.563 -5.180 6.102 1.00 0.00 C ATOM 838 O VAL A 49 -8.560 -4.462 6.162 1.00 0.00 O ATOM 839 CB VAL A 49 -6.328 -5.346 3.875 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.070 -6.236 2.658 1.00 0.00 C ATOM 841 CG2 VAL A 49 -6.859 -3.976 3.450 1.00 0.00 C ATOM 0 H VAL A 49 -9.188 -5.542 4.122 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.797 -6.941 5.188 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.377 -5.193 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.386 -5.730 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.628 -7.178 2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.012 -6.435 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.160 -3.515 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.828 -4.096 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.968 -3.340 4.328 1.00 0.00 H new ATOM 851 N ARG A 50 -6.662 -5.295 7.067 1.00 0.00 N ATOM 852 CA ARG A 50 -6.796 -4.551 8.308 1.00 0.00 C ATOM 853 C ARG A 50 -5.492 -3.819 8.632 1.00 0.00 C ATOM 854 O ARG A 50 -4.460 -4.450 8.855 1.00 0.00 O ATOM 855 CB ARG A 50 -7.154 -5.479 9.471 1.00 0.00 C ATOM 856 CG ARG A 50 -6.755 -4.858 10.811 1.00 0.00 C ATOM 857 CD ARG A 50 -7.627 -5.397 11.946 1.00 0.00 C ATOM 858 NE ARG A 50 -6.983 -6.579 12.563 1.00 0.00 N ATOM 859 CZ ARG A 50 -7.370 -7.126 13.723 1.00 0.00 C ATOM 860 NH1 ARG A 50 -8.401 -6.602 14.399 1.00 0.00 N ATOM 861 NH2 ARG A 50 -6.726 -8.197 14.206 1.00 0.00 N ATOM 0 H ARG A 50 -5.837 -5.892 7.014 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.600 -3.827 8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.225 -5.680 9.464 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.649 -6.437 9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.707 -5.074 11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.852 -3.774 10.757 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.780 -4.622 12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.611 -5.668 11.563 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.195 -7.004 12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.891 -5.787 14.030 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.696 -7.018 15.282 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.941 -8.596 13.691 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.020 -8.614 15.089 1.00 0.00 H new ATOM 875 N VAL A 51 -5.581 -2.497 8.647 1.00 0.00 N ATOM 876 CA VAL A 51 -4.421 -1.672 8.940 1.00 0.00 C ATOM 877 C VAL A 51 -3.771 -2.156 10.237 1.00 0.00 C ATOM 878 O VAL A 51 -4.460 -2.608 11.150 1.00 0.00 O ATOM 879 CB VAL A 51 -4.826 -0.198 8.987 1.00 0.00 C ATOM 880 CG1 VAL A 51 -3.609 0.697 9.231 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.560 0.211 7.708 1.00 0.00 C ATOM 0 H VAL A 51 -6.438 -1.977 8.461 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.676 -1.765 8.150 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.513 -0.066 9.823 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.924 1.740 9.260 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.147 0.431 10.182 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.888 0.558 8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.837 1.264 7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.908 0.056 6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.459 -0.395 7.595 1.00 0.00 H new ATOM 891 N LYS A 52 -2.451 -2.044 10.278 1.00 0.00 N ATOM 892 CA LYS A 52 -1.701 -2.465 11.449 1.00 0.00 C ATOM 893 C LYS A 52 -1.148 -1.231 12.165 1.00 0.00 C ATOM 894 O LYS A 52 -1.151 -1.168 13.394 1.00 0.00 O ATOM 895 CB LYS A 52 -0.627 -3.482 11.060 1.00 0.00 C ATOM 896 CG LYS A 52 -1.127 -4.914 11.267 1.00 0.00 C ATOM 897 CD LYS A 52 -1.205 -5.257 12.756 1.00 0.00 C ATOM 898 CE LYS A 52 0.193 -5.424 13.354 1.00 0.00 C ATOM 899 NZ LYS A 52 0.426 -6.833 13.743 1.00 0.00 N ATOM 0 H LYS A 52 -1.882 -1.668 9.519 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.353 -2.979 12.155 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.346 -3.338 10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.269 -3.316 11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.111 -5.029 10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.459 -5.613 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.740 -4.469 13.287 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -1.775 -6.176 12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.945 -5.112 12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.302 -4.777 14.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.380 -6.928 14.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.280 -7.119 14.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.343 -7.443 12.905 1.00 0.00 H new ATOM 913 N ALA A 53 -0.687 -0.280 11.367 1.00 0.00 N ATOM 914 CA ALA A 53 -0.132 0.949 11.909 1.00 0.00 C ATOM 915 C ALA A 53 0.180 1.912 10.762 1.00 0.00 C ATOM 916 O ALA A 53 0.184 1.516 9.598 1.00 0.00 O ATOM 917 CB ALA A 53 1.104 0.624 12.750 1.00 0.00 C ATOM 0 H ALA A 53 -0.686 -0.335 10.349 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.852 1.439 12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.520 1.546 13.156 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.823 -0.039 13.568 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.850 0.133 12.125 1.00 0.00 H new ATOM 923 N ILE A 54 0.435 3.159 11.132 1.00 0.00 N ATOM 924 CA ILE A 54 0.748 4.182 10.148 1.00 0.00 C ATOM 925 C ILE A 54 2.186 4.661 10.357 1.00 0.00 C ATOM 926 O ILE A 54 2.690 4.654 11.479 1.00 0.00 O ATOM 927 CB ILE A 54 -0.288 5.306 10.196 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.536 5.884 8.801 1.00 0.00 C ATOM 929 CG2 ILE A 54 0.121 6.387 11.199 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.040 7.326 8.886 1.00 0.00 C ATOM 0 H ILE A 54 0.431 3.484 12.099 1.00 0.00 H new ATOM 0 HA ILE A 54 0.692 3.771 9.140 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.232 4.885 10.543 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.386 5.851 8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.266 5.270 8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.633 7.174 11.213 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.206 5.948 12.193 1.00 0.00 H new ATOM 0 HG23 ILE A 54 1.082 6.810 10.906 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.208 7.713 7.881 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.975 7.352 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.297 7.942 9.392 1.00 0.00 H new ATOM 942 N ARG A 55 2.806 5.066 9.259 1.00 0.00 N ATOM 943 CA ARG A 55 4.176 5.548 9.307 1.00 0.00 C ATOM 944 C ARG A 55 4.471 6.435 8.096 1.00 0.00 C ATOM 945 O ARG A 55 4.331 5.998 6.954 1.00 0.00 O ATOM 946 CB ARG A 55 5.169 4.384 9.332 1.00 0.00 C ATOM 947 CG ARG A 55 5.264 3.774 10.732 1.00 0.00 C ATOM 948 CD ARG A 55 6.672 3.242 11.004 1.00 0.00 C ATOM 949 NE ARG A 55 6.644 2.292 12.138 1.00 0.00 N ATOM 950 CZ ARG A 55 6.452 2.652 13.415 1.00 0.00 C ATOM 951 NH1 ARG A 55 6.270 3.942 13.727 1.00 0.00 N ATOM 952 NH2 ARG A 55 6.442 1.721 14.379 1.00 0.00 N ATOM 0 H ARG A 55 2.385 5.070 8.330 1.00 0.00 H new ATOM 0 HA ARG A 55 4.290 6.129 10.222 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.858 3.620 8.619 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.152 4.733 9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.005 4.525 11.478 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.540 2.965 10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.061 2.747 10.114 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.345 4.069 11.229 1.00 0.00 H new ATOM 0 HE ARG A 55 6.779 1.301 11.936 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.277 4.650 12.993 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.124 4.216 14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.580 0.739 14.141 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.296 1.995 15.351 1.00 0.00 H new ATOM 966 N VAL A 56 4.872 7.664 8.385 1.00 0.00 N ATOM 967 CA VAL A 56 5.187 8.616 7.334 1.00 0.00 C ATOM 968 C VAL A 56 6.703 8.670 7.139 1.00 0.00 C ATOM 969 O VAL A 56 7.462 8.419 8.073 1.00 0.00 O ATOM 970 CB VAL A 56 4.577 9.980 7.662 1.00 0.00 C ATOM 971 CG1 VAL A 56 4.438 10.837 6.402 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.229 9.822 8.369 1.00 0.00 C ATOM 0 H VAL A 56 4.986 8.023 9.333 1.00 0.00 H new ATOM 0 HA VAL A 56 4.748 8.299 6.388 1.00 0.00 H new ATOM 0 HB VAL A 56 5.255 10.494 8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.002 11.801 6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.421 10.992 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.792 10.329 5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.817 10.806 8.591 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.541 9.278 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.368 9.269 9.298 1.00 0.00 H new ATOM 982 N TYR A 57 7.099 9.001 5.918 1.00 0.00 N ATOM 983 CA TYR A 57 8.511 9.092 5.589 1.00 0.00 C ATOM 984 C TYR A 57 8.813 10.379 4.819 1.00 0.00 C ATOM 985 O TYR A 57 7.916 11.184 4.572 1.00 0.00 O ATOM 986 CB TYR A 57 8.813 7.892 4.689 1.00 0.00 C ATOM 987 CG TYR A 57 8.709 6.540 5.398 1.00 0.00 C ATOM 988 CD1 TYR A 57 7.490 6.105 5.878 1.00 0.00 C ATOM 989 CD2 TYR A 57 9.833 5.756 5.558 1.00 0.00 C ATOM 990 CE1 TYR A 57 7.392 4.832 6.546 1.00 0.00 C ATOM 991 CE2 TYR A 57 9.736 4.484 6.226 1.00 0.00 C ATOM 992 CZ TYR A 57 8.520 4.085 6.687 1.00 0.00 C ATOM 993 OH TYR A 57 8.427 2.884 7.317 1.00 0.00 O ATOM 0 H TYR A 57 6.467 9.209 5.145 1.00 0.00 H new ATOM 0 HA TYR A 57 9.116 9.098 6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.124 7.902 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 57 9.818 8.000 4.281 1.00 0.00 H new ATOM 0 HD1 TYR A 57 6.610 6.719 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 57 10.786 6.097 5.182 1.00 0.00 H new ATOM 0 HE1 TYR A 57 6.445 4.479 6.926 1.00 0.00 H new ATOM 0 HE2 TYR A 57 10.608 3.861 6.358 1.00 0.00 H new ATOM 0 HH TYR A 57 9.205 2.333 7.088 1.00 0.00 H new ATOM 1003 N ASN A 58 10.080 10.535 4.463 1.00 0.00 N ATOM 1004 CA ASN A 58 10.511 11.711 3.727 1.00 0.00 C ATOM 1005 C ASN A 58 10.079 11.579 2.265 1.00 0.00 C ATOM 1006 O ASN A 58 9.538 12.520 1.687 1.00 0.00 O ATOM 1007 CB ASN A 58 12.034 11.853 3.759 1.00 0.00 C ATOM 1008 CG ASN A 58 12.477 12.753 4.914 1.00 0.00 C ATOM 1009 OD1 ASN A 58 12.877 13.890 4.731 1.00 0.00 O ATOM 1010 ND2 ASN A 58 12.382 12.181 6.112 1.00 0.00 N ATOM 0 H ASN A 58 10.822 9.866 4.671 1.00 0.00 H new ATOM 0 HA ASN A 58 10.057 12.586 4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.492 10.870 3.863 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.384 12.269 2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.653 12.700 6.948 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.038 11.224 6.194 1.00 0.00 H new ATOM 1017 N SER A 59 10.335 10.404 1.709 1.00 0.00 N ATOM 1018 CA SER A 59 9.980 10.137 0.326 1.00 0.00 C ATOM 1019 C SER A 59 9.862 8.629 0.097 1.00 0.00 C ATOM 1020 O SER A 59 10.341 7.836 0.907 1.00 0.00 O ATOM 1021 CB SER A 59 11.008 10.741 -0.633 1.00 0.00 C ATOM 1022 OG SER A 59 10.494 11.880 -1.317 1.00 0.00 O ATOM 0 H SER A 59 10.784 9.626 2.192 1.00 0.00 H new ATOM 0 HA SER A 59 9.016 10.605 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.901 11.025 -0.076 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.312 9.988 -1.360 1.00 0.00 H new ATOM 0 HG SER A 59 11.180 12.238 -1.918 1.00 0.00 H new ATOM 1028 N PHE A 60 9.223 8.278 -1.009 1.00 0.00 N ATOM 1029 CA PHE A 60 9.037 6.879 -1.354 1.00 0.00 C ATOM 1030 C PHE A 60 10.380 6.150 -1.432 1.00 0.00 C ATOM 1031 O PHE A 60 10.485 4.991 -1.032 1.00 0.00 O ATOM 1032 CB PHE A 60 8.369 6.842 -2.730 1.00 0.00 C ATOM 1033 CG PHE A 60 6.921 6.349 -2.707 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.605 5.201 -2.050 1.00 0.00 C ATOM 1035 CD2 PHE A 60 5.951 7.058 -3.343 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.261 4.743 -2.028 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.607 6.600 -3.321 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.290 5.452 -2.664 1.00 0.00 C ATOM 0 H PHE A 60 8.827 8.938 -1.678 1.00 0.00 H new ATOM 0 HA PHE A 60 8.430 6.386 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.394 7.843 -3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.951 6.196 -3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.376 4.638 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.203 7.969 -3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.010 3.831 -1.506 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.836 7.163 -3.826 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.268 5.104 -2.647 1.00 0.00 H new ATOM 1048 N ARG A 61 11.372 6.859 -1.950 1.00 0.00 N ATOM 1049 CA ARG A 61 12.704 6.294 -2.085 1.00 0.00 C ATOM 1050 C ARG A 61 13.213 5.802 -0.729 1.00 0.00 C ATOM 1051 O ARG A 61 13.865 4.763 -0.646 1.00 0.00 O ATOM 1052 CB ARG A 61 13.685 7.324 -2.648 1.00 0.00 C ATOM 1053 CG ARG A 61 14.712 6.659 -3.566 1.00 0.00 C ATOM 1054 CD ARG A 61 16.139 6.979 -3.115 1.00 0.00 C ATOM 1055 NE ARG A 61 16.738 7.992 -4.012 1.00 0.00 N ATOM 1056 CZ ARG A 61 17.996 8.442 -3.904 1.00 0.00 C ATOM 1057 NH1 ARG A 61 18.795 7.970 -2.937 1.00 0.00 N ATOM 1058 NH2 ARG A 61 18.455 9.362 -4.763 1.00 0.00 N ATOM 0 H ARG A 61 11.280 7.819 -2.281 1.00 0.00 H new ATOM 0 HA ARG A 61 12.639 5.455 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.138 8.088 -3.201 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.197 7.829 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.560 5.580 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.565 7.001 -4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.131 7.349 -2.090 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.743 6.072 -3.122 1.00 0.00 H new ATOM 0 HE ARG A 61 16.157 8.372 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 61 18.446 7.269 -2.284 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.752 8.312 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 61 17.847 9.720 -5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.412 9.704 -4.680 1.00 0.00 H new ATOM 1072 N GLU A 62 12.895 6.573 0.301 1.00 0.00 N ATOM 1073 CA GLU A 62 13.312 6.230 1.650 1.00 0.00 C ATOM 1074 C GLU A 62 12.490 5.051 2.176 1.00 0.00 C ATOM 1075 O GLU A 62 12.964 4.282 3.010 1.00 0.00 O ATOM 1076 CB GLU A 62 13.199 7.437 2.583 1.00 0.00 C ATOM 1077 CG GLU A 62 14.558 8.115 2.769 1.00 0.00 C ATOM 1078 CD GLU A 62 14.636 8.825 4.122 1.00 0.00 C ATOM 1079 OE1 GLU A 62 14.041 8.287 5.080 1.00 0.00 O ATOM 1080 OE2 GLU A 62 15.288 9.891 4.167 1.00 0.00 O ATOM 0 H GLU A 62 12.353 7.434 0.228 1.00 0.00 H new ATOM 0 HA GLU A 62 14.360 5.933 1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.485 8.152 2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.812 7.118 3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.352 7.372 2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.722 8.834 1.967 1.00 0.00 H new ATOM 1087 N MET A 63 11.271 4.947 1.666 1.00 0.00 N ATOM 1088 CA MET A 63 10.378 3.876 2.074 1.00 0.00 C ATOM 1089 C MET A 63 10.783 2.550 1.428 1.00 0.00 C ATOM 1090 O MET A 63 10.917 1.537 2.113 1.00 0.00 O ATOM 1091 CB MET A 63 8.944 4.225 1.670 1.00 0.00 C ATOM 1092 CG MET A 63 8.172 4.820 2.849 1.00 0.00 C ATOM 1093 SD MET A 63 6.500 5.199 2.355 1.00 0.00 S ATOM 1094 CE MET A 63 6.088 3.698 1.480 1.00 0.00 C ATOM 0 H MET A 63 10.881 5.587 0.974 1.00 0.00 H new ATOM 0 HA MET A 63 10.443 3.766 3.157 1.00 0.00 H new ATOM 0 HB2 MET A 63 8.958 4.936 0.844 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.435 3.330 1.312 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.163 4.116 3.681 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.670 5.724 3.201 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.006 3.566 1.474 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.451 3.763 0.454 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.555 2.847 1.977 1.00 0.00 H new ATOM 1104 N LEU A 64 10.966 2.598 0.117 1.00 0.00 N ATOM 1105 CA LEU A 64 11.352 1.413 -0.630 1.00 0.00 C ATOM 1106 C LEU A 64 12.733 0.949 -0.162 1.00 0.00 C ATOM 1107 O LEU A 64 13.027 -0.246 -0.172 1.00 0.00 O ATOM 1108 CB LEU A 64 11.269 1.676 -2.134 1.00 0.00 C ATOM 1109 CG LEU A 64 9.990 2.358 -2.626 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.317 3.544 -3.536 1.00 0.00 C ATOM 1111 CD2 LEU A 64 9.059 1.353 -3.307 1.00 0.00 C ATOM 0 H LEU A 64 10.854 3.440 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 64 10.657 0.596 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.120 2.293 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.374 0.725 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 64 9.459 2.753 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.391 4.011 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.912 4.272 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.881 3.195 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.158 1.864 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.568 0.907 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.787 0.571 -2.598 1.00 0.00 H new ATOM 1123 N GLU A 65 13.544 1.918 0.237 1.00 0.00 N ATOM 1124 CA GLU A 65 14.887 1.623 0.707 1.00 0.00 C ATOM 1125 C GLU A 65 14.838 1.046 2.123 1.00 0.00 C ATOM 1126 O GLU A 65 15.505 0.054 2.416 1.00 0.00 O ATOM 1127 CB GLU A 65 15.772 2.870 0.653 1.00 0.00 C ATOM 1128 CG GLU A 65 16.118 3.235 -0.792 1.00 0.00 C ATOM 1129 CD GLU A 65 17.498 2.700 -1.177 1.00 0.00 C ATOM 1130 OE1 GLU A 65 17.596 1.469 -1.372 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.425 3.534 -1.269 1.00 0.00 O ATOM 0 H GLU A 65 13.297 2.908 0.244 1.00 0.00 H new ATOM 0 HA GLU A 65 15.327 0.876 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.259 3.705 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.688 2.695 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.365 2.825 -1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.097 4.318 -0.912 1.00 0.00 H new ATOM 1138 N LYS A 66 14.043 1.691 2.964 1.00 0.00 N ATOM 1139 CA LYS A 66 13.900 1.254 4.343 1.00 0.00 C ATOM 1140 C LYS A 66 12.990 0.024 4.391 1.00 0.00 C ATOM 1141 O LYS A 66 13.436 -1.069 4.735 1.00 0.00 O ATOM 1142 CB LYS A 66 13.419 2.409 5.224 1.00 0.00 C ATOM 1143 CG LYS A 66 13.941 2.261 6.654 1.00 0.00 C ATOM 1144 CD LYS A 66 13.117 3.106 7.628 1.00 0.00 C ATOM 1145 CE LYS A 66 13.487 4.586 7.519 1.00 0.00 C ATOM 1146 NZ LYS A 66 14.206 5.033 8.733 1.00 0.00 N ATOM 0 H LYS A 66 13.491 2.513 2.717 1.00 0.00 H new ATOM 0 HA LYS A 66 14.866 0.954 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.758 3.356 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.329 2.436 5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.902 1.213 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.987 2.566 6.697 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.055 2.977 7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.285 2.760 8.648 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.111 4.747 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.585 5.183 7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.449 6.040 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.598 4.898 9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.077 4.475 8.846 1.00 0.00 H new ATOM 1160 N GLU A 67 11.732 0.245 4.041 1.00 0.00 N ATOM 1161 CA GLU A 67 10.756 -0.832 4.040 1.00 0.00 C ATOM 1162 C GLU A 67 11.187 -1.939 3.076 1.00 0.00 C ATOM 1163 O GLU A 67 11.196 -3.114 3.439 1.00 0.00 O ATOM 1164 CB GLU A 67 9.362 -0.309 3.685 1.00 0.00 C ATOM 1165 CG GLU A 67 8.893 0.735 4.701 1.00 0.00 C ATOM 1166 CD GLU A 67 8.836 0.140 6.110 1.00 0.00 C ATOM 1167 OE1 GLU A 67 8.170 -0.907 6.258 1.00 0.00 O ATOM 1168 OE2 GLU A 67 9.460 0.747 7.008 1.00 0.00 O ATOM 0 H GLU A 67 11.366 1.153 3.756 1.00 0.00 H new ATOM 0 HA GLU A 67 10.706 -1.251 5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.378 0.130 2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.655 -1.138 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.570 1.589 4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.908 1.106 4.419 1.00 0.00 H new ATOM 1175 N GLY A 68 11.535 -1.524 1.866 1.00 0.00 N ATOM 1176 CA GLY A 68 11.967 -2.466 0.848 1.00 0.00 C ATOM 1177 C GLY A 68 11.142 -2.306 -0.431 1.00 0.00 C ATOM 1178 O GLY A 68 9.913 -2.343 -0.390 1.00 0.00 O ATOM 0 H GLY A 68 11.526 -0.548 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.023 -2.309 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.868 -3.484 1.224 1.00 0.00 H new ATOM 1182 N LEU A 69 11.851 -2.133 -1.537 1.00 0.00 N ATOM 1183 CA LEU A 69 11.200 -1.968 -2.825 1.00 0.00 C ATOM 1184 C LEU A 69 10.267 -3.154 -3.076 1.00 0.00 C ATOM 1185 O LEU A 69 9.063 -2.975 -3.253 1.00 0.00 O ATOM 1186 CB LEU A 69 12.240 -1.759 -3.928 1.00 0.00 C ATOM 1187 CG LEU A 69 11.745 -1.954 -5.363 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.732 -0.873 -5.745 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.917 -2.014 -6.344 1.00 0.00 C ATOM 0 H LEU A 69 12.870 -2.104 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 69 10.582 -1.070 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.639 -0.749 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.068 -2.446 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 69 11.229 -2.913 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.396 -1.035 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.877 -0.921 -5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.200 0.108 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.537 -2.153 -7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.482 -1.083 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.568 -2.848 -6.083 1.00 0.00 H new ATOM 1201 N GLU A 70 10.859 -4.339 -3.085 1.00 0.00 N ATOM 1202 CA GLU A 70 10.096 -5.555 -3.311 1.00 0.00 C ATOM 1203 C GLU A 70 9.143 -5.810 -2.141 1.00 0.00 C ATOM 1204 O GLU A 70 8.134 -6.495 -2.296 1.00 0.00 O ATOM 1205 CB GLU A 70 11.024 -6.751 -3.533 1.00 0.00 C ATOM 1206 CG GLU A 70 11.141 -7.085 -5.022 1.00 0.00 C ATOM 1207 CD GLU A 70 12.033 -8.309 -5.240 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.187 -8.263 -4.761 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.542 -9.263 -5.881 1.00 0.00 O ATOM 0 H GLU A 70 11.858 -4.483 -2.939 1.00 0.00 H new ATOM 0 HA GLU A 70 9.502 -5.425 -4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.011 -6.530 -3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.643 -7.617 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.150 -7.274 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.552 -6.230 -5.559 1.00 0.00 H new ATOM 1216 N ASN A 71 9.498 -5.244 -0.997 1.00 0.00 N ATOM 1217 CA ASN A 71 8.687 -5.401 0.198 1.00 0.00 C ATOM 1218 C ASN A 71 7.656 -4.272 0.262 1.00 0.00 C ATOM 1219 O ASN A 71 7.076 -4.015 1.315 1.00 0.00 O ATOM 1220 CB ASN A 71 9.548 -5.326 1.461 1.00 0.00 C ATOM 1221 CG ASN A 71 10.630 -6.407 1.452 1.00 0.00 C ATOM 1222 OD1 ASN A 71 11.703 -6.091 0.732 1.00 0.00 O flip ATOM 1223 ND2 ASN A 71 10.500 -7.458 2.058 1.00 0.00 N flip ATOM 0 H ASN A 71 10.336 -4.676 -0.872 1.00 0.00 H new ATOM 0 HA ASN A 71 8.200 -6.375 0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.012 -4.342 1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.918 -5.444 2.343 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.650 -7.637 2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.242 -8.158 2.031 1.00 0.00 H new ATOM 1230 N VAL A 72 7.458 -3.629 -0.880 1.00 0.00 N ATOM 1231 CA VAL A 72 6.507 -2.535 -0.967 1.00 0.00 C ATOM 1232 C VAL A 72 5.740 -2.636 -2.287 1.00 0.00 C ATOM 1233 O VAL A 72 4.514 -2.542 -2.306 1.00 0.00 O ATOM 1234 CB VAL A 72 7.231 -1.197 -0.797 1.00 0.00 C ATOM 1235 CG1 VAL A 72 6.383 -0.043 -1.336 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.612 -0.962 0.666 1.00 0.00 C ATOM 0 H VAL A 72 7.940 -3.845 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 72 5.777 -2.599 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 72 8.151 -1.237 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.920 0.896 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.185 -0.201 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.439 -0.001 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.125 -0.005 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.711 -0.952 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.272 -1.761 1.003 1.00 0.00 H new ATOM 1246 N LEU A 73 6.494 -2.826 -3.360 1.00 0.00 N ATOM 1247 CA LEU A 73 5.900 -2.940 -4.681 1.00 0.00 C ATOM 1248 C LEU A 73 6.441 -4.194 -5.371 1.00 0.00 C ATOM 1249 O LEU A 73 7.524 -4.169 -5.954 1.00 0.00 O ATOM 1250 CB LEU A 73 6.121 -1.655 -5.481 1.00 0.00 C ATOM 1251 CG LEU A 73 5.168 -1.424 -6.656 1.00 0.00 C ATOM 1252 CD1 LEU A 73 4.134 -0.347 -6.320 1.00 0.00 C ATOM 1253 CD2 LEU A 73 5.943 -1.096 -7.934 1.00 0.00 C ATOM 0 H LEU A 73 7.511 -2.904 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 73 4.819 -3.058 -4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.038 -0.808 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.142 -1.659 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 73 4.621 -2.349 -6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.469 -0.202 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.551 -0.660 -5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.644 0.590 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.242 -0.936 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.533 -0.193 -7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.606 -1.925 -8.180 1.00 0.00 H new ATOM 1265 N PRO A 74 5.641 -5.291 -5.280 1.00 0.00 N ATOM 1266 CA PRO A 74 6.028 -6.552 -5.888 1.00 0.00 C ATOM 1267 C PRO A 74 5.850 -6.506 -7.407 1.00 0.00 C ATOM 1268 O PRO A 74 4.730 -6.379 -7.901 1.00 0.00 O ATOM 1269 CB PRO A 74 5.151 -7.597 -5.219 1.00 0.00 C ATOM 1270 CG PRO A 74 3.990 -6.834 -4.603 1.00 0.00 C ATOM 1271 CD PRO A 74 4.352 -5.358 -4.597 1.00 0.00 C ATOM 0 HA PRO A 74 7.083 -6.783 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.796 -8.330 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.707 -8.144 -4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.077 -7.001 -5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.799 -7.184 -3.589 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.599 -4.763 -5.113 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.422 -4.971 -3.580 1.00 0.00 H new ATOM 1279 N GLY A 75 6.970 -6.611 -8.106 1.00 0.00 N ATOM 1280 CA GLY A 75 6.952 -6.583 -9.559 1.00 0.00 C ATOM 1281 C GLY A 75 7.823 -5.445 -10.096 1.00 0.00 C ATOM 1282 O GLY A 75 8.364 -5.540 -11.197 1.00 0.00 O ATOM 0 H GLY A 75 7.897 -6.716 -7.693 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.311 -7.536 -9.949 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.928 -6.459 -9.911 1.00 0.00 H new ATOM 1286 N VAL A 76 7.930 -4.396 -9.295 1.00 0.00 N ATOM 1287 CA VAL A 76 8.726 -3.241 -9.676 1.00 0.00 C ATOM 1288 C VAL A 76 10.008 -3.716 -10.364 1.00 0.00 C ATOM 1289 O VAL A 76 10.527 -4.784 -10.047 1.00 0.00 O ATOM 1290 CB VAL A 76 8.994 -2.363 -8.452 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.946 -3.059 -7.476 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.539 -0.995 -8.867 1.00 0.00 C ATOM 0 H VAL A 76 7.479 -4.321 -8.383 1.00 0.00 H new ATOM 0 HA VAL A 76 8.184 -2.622 -10.390 1.00 0.00 H new ATOM 0 HB VAL A 76 8.045 -2.204 -7.940 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.120 -2.414 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.503 -3.998 -7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.894 -3.262 -7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.721 -0.391 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.473 -1.126 -9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.812 -0.492 -9.505 1.00 0.00 H new ATOM 1302 N LYS A 77 10.480 -2.897 -11.293 1.00 0.00 N ATOM 1303 CA LYS A 77 11.691 -3.220 -12.029 1.00 0.00 C ATOM 1304 C LYS A 77 12.908 -2.746 -11.232 1.00 0.00 C ATOM 1305 O LYS A 77 13.949 -3.401 -11.234 1.00 0.00 O ATOM 1306 CB LYS A 77 11.624 -2.649 -13.447 1.00 0.00 C ATOM 1307 CG LYS A 77 10.666 -3.461 -14.320 1.00 0.00 C ATOM 1308 CD LYS A 77 11.175 -3.546 -15.761 1.00 0.00 C ATOM 1309 CE LYS A 77 10.963 -4.948 -16.335 1.00 0.00 C ATOM 1310 NZ LYS A 77 11.341 -4.984 -17.766 1.00 0.00 N ATOM 0 H LYS A 77 10.046 -2.011 -11.553 1.00 0.00 H new ATOM 0 HA LYS A 77 11.788 -4.299 -12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.296 -1.610 -13.409 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.619 -2.653 -13.892 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.557 -4.465 -13.909 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.678 -3.001 -14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.654 -2.814 -16.378 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.235 -3.293 -15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 77 11.559 -5.670 -15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.919 -5.240 -16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.191 -5.943 -18.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.754 -4.309 -18.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 12.343 -4.726 -17.867 1.00 0.00 H new ATOM 1324 N SER A 78 12.737 -1.612 -10.569 1.00 0.00 N ATOM 1325 CA SER A 78 13.808 -1.043 -9.769 1.00 0.00 C ATOM 1326 C SER A 78 13.264 0.088 -8.894 1.00 0.00 C ATOM 1327 O SER A 78 12.159 0.578 -9.122 1.00 0.00 O ATOM 1328 CB SER A 78 14.943 -0.528 -10.656 1.00 0.00 C ATOM 1329 OG SER A 78 15.285 -1.458 -11.680 1.00 0.00 O ATOM 0 H SER A 78 11.872 -1.071 -10.569 1.00 0.00 H new ATOM 0 HA SER A 78 14.210 -1.828 -9.128 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.648 0.418 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.820 -0.327 -10.041 1.00 0.00 H new ATOM 0 HG SER A 78 15.219 -2.370 -11.329 1.00 0.00 H new ATOM 1335 N ILE A 79 14.065 0.468 -7.909 1.00 0.00 N ATOM 1336 CA ILE A 79 13.677 1.532 -6.998 1.00 0.00 C ATOM 1337 C ILE A 79 13.274 2.767 -7.805 1.00 0.00 C ATOM 1338 O ILE A 79 12.305 3.445 -7.466 1.00 0.00 O ATOM 1339 CB ILE A 79 14.789 1.797 -5.981 1.00 0.00 C ATOM 1340 CG1 ILE A 79 15.083 0.546 -5.151 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.450 3.002 -5.101 1.00 0.00 C ATOM 1342 CD1 ILE A 79 15.982 0.878 -3.958 1.00 0.00 C ATOM 0 H ILE A 79 14.980 0.058 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 79 12.806 1.235 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 79 15.700 2.042 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.148 0.112 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.566 -0.205 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.256 3.169 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.330 3.887 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.522 2.810 -4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.175 -0.029 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.926 1.289 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.486 1.611 -3.321 1.00 0.00 H new ATOM 1354 N GLU A 80 14.038 3.022 -8.857 1.00 0.00 N ATOM 1355 CA GLU A 80 13.772 4.164 -9.715 1.00 0.00 C ATOM 1356 C GLU A 80 12.429 3.993 -10.427 1.00 0.00 C ATOM 1357 O GLU A 80 11.631 4.927 -10.490 1.00 0.00 O ATOM 1358 CB GLU A 80 14.905 4.368 -10.724 1.00 0.00 C ATOM 1359 CG GLU A 80 15.726 5.613 -10.383 1.00 0.00 C ATOM 1360 CD GLU A 80 15.537 6.701 -11.442 1.00 0.00 C ATOM 1361 OE1 GLU A 80 16.009 6.477 -12.577 1.00 0.00 O ATOM 1362 OE2 GLU A 80 14.923 7.733 -11.092 1.00 0.00 O ATOM 0 H GLU A 80 14.841 2.458 -9.135 1.00 0.00 H new ATOM 0 HA GLU A 80 13.719 5.057 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.553 3.491 -10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.490 4.465 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.426 5.995 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.781 5.349 -10.312 1.00 0.00 H new ATOM 1369 N GLU A 81 12.220 2.791 -10.946 1.00 0.00 N ATOM 1370 CA GLU A 81 10.986 2.485 -11.651 1.00 0.00 C ATOM 1371 C GLU A 81 9.792 2.586 -10.700 1.00 0.00 C ATOM 1372 O GLU A 81 8.730 3.076 -11.080 1.00 0.00 O ATOM 1373 CB GLU A 81 11.055 1.102 -12.300 1.00 0.00 C ATOM 1374 CG GLU A 81 11.537 1.200 -13.749 1.00 0.00 C ATOM 1375 CD GLU A 81 10.508 1.923 -14.621 1.00 0.00 C ATOM 1376 OE1 GLU A 81 10.554 3.172 -14.634 1.00 0.00 O ATOM 1377 OE2 GLU A 81 9.700 1.211 -15.255 1.00 0.00 O ATOM 0 H GLU A 81 12.884 2.018 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 81 10.854 3.218 -12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.730 0.463 -11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.071 0.633 -12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.488 1.732 -13.785 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.716 0.200 -14.145 1.00 0.00 H new ATOM 1384 N GLY A 82 10.006 2.113 -9.481 1.00 0.00 N ATOM 1385 CA GLY A 82 8.961 2.143 -8.472 1.00 0.00 C ATOM 1386 C GLY A 82 8.387 3.553 -8.319 1.00 0.00 C ATOM 1387 O GLY A 82 7.170 3.732 -8.289 1.00 0.00 O ATOM 0 H GLY A 82 10.888 1.707 -9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.165 1.450 -8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.363 1.804 -7.517 1.00 0.00 H new ATOM 1391 N ILE A 83 9.290 4.518 -8.228 1.00 0.00 N ATOM 1392 CA ILE A 83 8.889 5.907 -8.079 1.00 0.00 C ATOM 1393 C ILE A 83 8.010 6.309 -9.265 1.00 0.00 C ATOM 1394 O ILE A 83 7.006 6.998 -9.093 1.00 0.00 O ATOM 1395 CB ILE A 83 10.115 6.802 -7.891 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.567 6.812 -6.429 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.851 8.213 -8.419 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.061 6.503 -6.315 1.00 0.00 C ATOM 0 H ILE A 83 10.298 4.366 -8.255 1.00 0.00 H new ATOM 0 HA ILE A 83 8.289 6.036 -7.178 1.00 0.00 H new ATOM 0 HB ILE A 83 10.934 6.387 -8.479 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.359 7.786 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.996 6.076 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.739 8.828 -8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.614 8.165 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.012 8.652 -7.879 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.356 6.516 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.262 5.518 -6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.631 7.254 -6.862 1.00 0.00 H new ATOM 1410 N GLN A 84 8.421 5.862 -10.443 1.00 0.00 N ATOM 1411 CA GLN A 84 7.683 6.167 -11.657 1.00 0.00 C ATOM 1412 C GLN A 84 6.226 5.721 -11.520 1.00 0.00 C ATOM 1413 O GLN A 84 5.318 6.396 -12.002 1.00 0.00 O ATOM 1414 CB GLN A 84 8.343 5.519 -12.876 1.00 0.00 C ATOM 1415 CG GLN A 84 9.125 6.551 -13.690 1.00 0.00 C ATOM 1416 CD GLN A 84 10.241 7.178 -12.852 1.00 0.00 C ATOM 1417 OE1 GLN A 84 10.016 8.030 -12.009 1.00 0.00 O ATOM 1418 NE2 GLN A 84 11.455 6.710 -13.131 1.00 0.00 N ATOM 0 H GLN A 84 9.255 5.291 -10.582 1.00 0.00 H new ATOM 0 HA GLN A 84 7.698 7.247 -11.807 1.00 0.00 H new ATOM 0 HB2 GLN A 84 9.013 4.723 -12.551 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.581 5.057 -13.504 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.552 6.075 -14.573 1.00 0.00 H new ATOM 0 HG3 GLN A 84 8.449 7.330 -14.043 1.00 0.00 H new ATOM 0 HE21 GLN A 84 11.574 5.996 -13.849 1.00 0.00 H new ATOM 0 HE22 GLN A 84 12.267 7.065 -12.626 1.00 0.00 H new ATOM 1427 N VAL A 85 6.048 4.586 -10.860 1.00 0.00 N ATOM 1428 CA VAL A 85 4.717 4.042 -10.653 1.00 0.00 C ATOM 1429 C VAL A 85 3.911 4.997 -9.771 1.00 0.00 C ATOM 1430 O VAL A 85 2.776 5.342 -10.098 1.00 0.00 O ATOM 1431 CB VAL A 85 4.813 2.630 -10.072 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.651 2.349 -9.117 1.00 0.00 C ATOM 1433 CG2 VAL A 85 4.873 1.581 -11.185 1.00 0.00 C ATOM 0 H VAL A 85 6.803 4.028 -10.462 1.00 0.00 H new ATOM 0 HA VAL A 85 4.190 3.953 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 85 5.739 2.566 -9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.744 1.339 -8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.673 3.066 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.707 2.442 -9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.941 0.586 -10.744 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.973 1.647 -11.796 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.748 1.762 -11.809 1.00 0.00 H new ATOM 1443 N TYR A 86 4.529 5.399 -8.670 1.00 0.00 N ATOM 1444 CA TYR A 86 3.884 6.309 -7.739 1.00 0.00 C ATOM 1445 C TYR A 86 3.637 7.673 -8.387 1.00 0.00 C ATOM 1446 O TYR A 86 2.777 8.429 -7.940 1.00 0.00 O ATOM 1447 CB TYR A 86 4.859 6.480 -6.573 1.00 0.00 C ATOM 1448 CG TYR A 86 5.288 5.164 -5.921 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.486 4.046 -6.031 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.477 5.094 -5.224 1.00 0.00 C ATOM 1451 CE1 TYR A 86 4.889 2.807 -5.418 1.00 0.00 C ATOM 1452 CE2 TYR A 86 6.880 3.855 -4.611 1.00 0.00 C ATOM 1453 CZ TYR A 86 6.066 2.773 -4.738 1.00 0.00 C ATOM 1454 OH TYR A 86 6.447 1.603 -4.159 1.00 0.00 O ATOM 0 H TYR A 86 5.470 5.111 -8.402 1.00 0.00 H new ATOM 0 HA TYR A 86 2.919 5.914 -7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.746 7.003 -6.929 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.397 7.114 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.556 4.101 -6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.105 5.968 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 86 4.271 1.925 -5.497 1.00 0.00 H new ATOM 0 HE2 TYR A 86 7.808 3.786 -4.063 1.00 0.00 H new ATOM 0 HH TYR A 86 5.652 1.084 -3.916 1.00 0.00 H new ATOM 1464 N ARG A 87 4.408 7.945 -9.429 1.00 0.00 N ATOM 1465 CA ARG A 87 4.283 9.205 -10.143 1.00 0.00 C ATOM 1466 C ARG A 87 3.035 9.193 -11.028 1.00 0.00 C ATOM 1467 O ARG A 87 2.274 10.159 -11.046 1.00 0.00 O ATOM 1468 CB ARG A 87 5.514 9.469 -11.013 1.00 0.00 C ATOM 1469 CG ARG A 87 5.354 10.764 -11.811 1.00 0.00 C ATOM 1470 CD ARG A 87 5.664 11.985 -10.942 1.00 0.00 C ATOM 1471 NE ARG A 87 6.772 12.763 -11.539 1.00 0.00 N ATOM 1472 CZ ARG A 87 6.629 13.600 -12.575 1.00 0.00 C ATOM 1473 NH1 ARG A 87 5.424 13.772 -13.136 1.00 0.00 N ATOM 1474 NH2 ARG A 87 7.691 14.265 -13.051 1.00 0.00 N ATOM 0 H ARG A 87 5.121 7.315 -9.796 1.00 0.00 H new ATOM 0 HA ARG A 87 4.199 9.999 -9.401 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.402 9.533 -10.384 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.667 8.633 -11.696 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.020 10.749 -12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 87 4.336 10.835 -12.195 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.777 12.611 -10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 87 5.934 11.666 -9.935 1.00 0.00 H new ATOM 0 HE ARG A 87 7.703 12.655 -11.136 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.616 13.266 -12.774 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.315 14.409 -13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.608 14.134 -12.624 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.582 14.902 -13.840 1.00 0.00 H new ATOM 1488 N ARG A 88 2.864 8.089 -11.740 1.00 0.00 N ATOM 1489 CA ARG A 88 1.721 7.938 -12.624 1.00 0.00 C ATOM 1490 C ARG A 88 0.441 7.744 -11.809 1.00 0.00 C ATOM 1491 O ARG A 88 -0.636 8.164 -12.229 1.00 0.00 O ATOM 1492 CB ARG A 88 1.905 6.745 -13.564 1.00 0.00 C ATOM 1493 CG ARG A 88 2.119 5.452 -12.773 1.00 0.00 C ATOM 1494 CD ARG A 88 2.034 4.229 -13.689 1.00 0.00 C ATOM 1495 NE ARG A 88 0.880 3.387 -13.303 1.00 0.00 N ATOM 1496 CZ ARG A 88 0.488 2.297 -13.976 1.00 0.00 C ATOM 1497 NH1 ARG A 88 1.154 1.910 -15.072 1.00 0.00 N ATOM 1498 NH2 ARG A 88 -0.571 1.593 -13.553 1.00 0.00 N ATOM 0 H ARG A 88 3.498 7.290 -11.723 1.00 0.00 H new ATOM 0 HA ARG A 88 1.641 8.847 -13.221 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.029 6.643 -14.204 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.759 6.921 -14.218 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.093 5.478 -12.284 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.369 5.374 -11.986 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.931 4.548 -14.726 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.955 3.650 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 88 0.350 3.653 -12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.960 2.445 -15.395 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.855 1.080 -15.584 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.079 1.887 -12.719 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.869 0.763 -14.065 1.00 0.00 H new ATOM 1512 N PHE A 89 0.601 7.107 -10.658 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.529 6.852 -9.781 1.00 0.00 C ATOM 1514 C PHE A 89 -0.837 8.075 -8.914 1.00 0.00 C ATOM 1515 O PHE A 89 -1.969 8.555 -8.892 1.00 0.00 O ATOM 1516 CB PHE A 89 -0.136 5.685 -8.873 1.00 0.00 C ATOM 1517 CG PHE A 89 -0.794 4.355 -9.249 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -2.130 4.183 -9.066 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -0.042 3.346 -9.765 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -2.741 2.949 -9.414 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -0.653 2.113 -10.113 1.00 0.00 C ATOM 1522 CZ PHE A 89 -1.990 1.940 -9.931 1.00 0.00 C ATOM 0 H PHE A 89 1.496 6.760 -10.313 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.416 6.627 -10.373 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.947 5.564 -8.902 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.402 5.932 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.727 4.984 -8.656 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.019 3.483 -9.910 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.802 2.812 -9.268 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.056 1.312 -10.523 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.455 1.002 -10.197 1.00 0.00 H new ATOM 1532 N TYR A 90 0.191 8.543 -8.222 1.00 0.00 N ATOM 1533 CA TYR A 90 0.044 9.701 -7.356 1.00 0.00 C ATOM 1534 C TYR A 90 0.809 10.903 -7.913 1.00 0.00 C ATOM 1535 O TYR A 90 1.862 10.743 -8.528 1.00 0.00 O ATOM 1536 CB TYR A 90 0.655 9.302 -6.011 1.00 0.00 C ATOM 1537 CG TYR A 90 0.428 7.836 -5.635 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.812 7.422 -5.193 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.463 6.929 -5.738 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -1.025 6.042 -4.839 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.249 5.550 -5.384 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.016 5.175 -4.952 1.00 0.00 C ATOM 1543 OH TYR A 90 -0.186 3.872 -4.617 1.00 0.00 O ATOM 0 H TYR A 90 1.129 8.142 -8.243 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.005 9.986 -7.271 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.727 9.498 -6.038 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.235 9.936 -5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.622 8.132 -5.113 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.433 7.254 -6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.990 5.704 -4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.050 4.830 -5.460 1.00 0.00 H new ATOM 0 HH TYR A 90 0.644 3.368 -4.748 1.00 0.00 H new ATOM 1553 N ASP A 91 0.249 12.081 -7.679 1.00 0.00 N ATOM 1554 CA ASP A 91 0.865 13.310 -8.150 1.00 0.00 C ATOM 1555 C ASP A 91 2.194 13.520 -7.422 1.00 0.00 C ATOM 1556 O ASP A 91 2.327 13.169 -6.250 1.00 0.00 O ATOM 1557 CB ASP A 91 -0.027 14.519 -7.863 1.00 0.00 C ATOM 1558 CG ASP A 91 -1.531 14.239 -7.915 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -2.084 14.314 -9.034 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -2.093 13.956 -6.835 1.00 0.00 O ATOM 0 H ASP A 91 -0.625 12.210 -7.169 1.00 0.00 H new ATOM 0 HA ASP A 91 1.016 13.221 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.221 14.909 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.207 15.303 -8.583 1.00 0.00 H new ATOM 1565 N GLU A 92 3.145 14.092 -8.146 1.00 0.00 N ATOM 1566 CA GLU A 92 4.459 14.354 -7.584 1.00 0.00 C ATOM 1567 C GLU A 92 4.391 15.520 -6.596 1.00 0.00 C ATOM 1568 O GLU A 92 5.058 15.503 -5.562 1.00 0.00 O ATOM 1569 CB GLU A 92 5.483 14.629 -8.687 1.00 0.00 C ATOM 1570 CG GLU A 92 6.840 15.009 -8.093 1.00 0.00 C ATOM 1571 CD GLU A 92 7.413 13.863 -7.256 1.00 0.00 C ATOM 1572 OE1 GLU A 92 7.068 12.704 -7.570 1.00 0.00 O ATOM 1573 OE2 GLU A 92 8.182 14.173 -6.320 1.00 0.00 O ATOM 0 H GLU A 92 3.031 14.381 -9.117 1.00 0.00 H new ATOM 0 HA GLU A 92 4.785 13.465 -7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.592 13.745 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.125 15.434 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.534 15.261 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.733 15.899 -7.473 1.00 0.00 H new ATOM 1580 N GLU A 93 3.579 16.506 -6.948 1.00 0.00 N ATOM 1581 CA GLU A 93 3.415 17.678 -6.105 1.00 0.00 C ATOM 1582 C GLU A 93 2.847 17.277 -4.742 1.00 0.00 C ATOM 1583 O GLU A 93 3.421 17.608 -3.705 1.00 0.00 O ATOM 1584 CB GLU A 93 2.526 18.722 -6.784 1.00 0.00 C ATOM 1585 CG GLU A 93 3.211 20.089 -6.816 1.00 0.00 C ATOM 1586 CD GLU A 93 3.939 20.307 -8.144 1.00 0.00 C ATOM 1587 OE1 GLU A 93 3.258 20.201 -9.188 1.00 0.00 O ATOM 1588 OE2 GLU A 93 5.158 20.575 -8.086 1.00 0.00 O ATOM 0 H GLU A 93 3.027 16.517 -7.806 1.00 0.00 H new ATOM 0 HA GLU A 93 4.395 18.129 -5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.296 18.403 -7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.578 18.799 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.470 20.875 -6.670 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.920 20.164 -5.992 1.00 0.00 H new ATOM 1595 N LYS A 94 1.728 16.570 -4.788 1.00 0.00 N ATOM 1596 CA LYS A 94 1.076 16.120 -3.570 1.00 0.00 C ATOM 1597 C LYS A 94 2.063 15.290 -2.746 1.00 0.00 C ATOM 1598 O LYS A 94 2.132 15.432 -1.526 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.223 15.383 -3.898 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.438 16.155 -3.379 1.00 0.00 C ATOM 1601 CD LYS A 94 -1.998 15.509 -2.111 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.526 15.580 -2.088 1.00 0.00 C ATOM 1603 NZ LYS A 94 -4.095 14.321 -1.559 1.00 0.00 N ATOM 0 H LYS A 94 1.256 16.297 -5.650 1.00 0.00 H new ATOM 0 HA LYS A 94 0.785 16.973 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.307 15.249 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.203 14.388 -3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.156 17.187 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.210 16.184 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.678 14.468 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.594 16.013 -1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.848 16.419 -1.471 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.903 15.762 -3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.900 14.029 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.368 13.578 -1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.418 14.470 -0.582 1.00 0.00 H new ATOM 1617 N GLU A 95 2.802 14.441 -3.445 1.00 0.00 N ATOM 1618 CA GLU A 95 3.781 13.589 -2.793 1.00 0.00 C ATOM 1619 C GLU A 95 4.887 14.437 -2.162 1.00 0.00 C ATOM 1620 O GLU A 95 5.184 14.294 -0.977 1.00 0.00 O ATOM 1621 CB GLU A 95 4.364 12.572 -3.777 1.00 0.00 C ATOM 1622 CG GLU A 95 4.895 11.340 -3.042 1.00 0.00 C ATOM 1623 CD GLU A 95 5.692 10.439 -3.987 1.00 0.00 C ATOM 1624 OE1 GLU A 95 5.099 10.016 -5.002 1.00 0.00 O ATOM 1625 OE2 GLU A 95 6.877 10.193 -3.672 1.00 0.00 O ATOM 0 H GLU A 95 2.742 14.325 -4.457 1.00 0.00 H new ATOM 0 HA GLU A 95 3.280 13.033 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.598 12.271 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.169 13.034 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.528 11.652 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.063 10.780 -2.615 1.00 0.00 H new ATOM 1632 N LYS A 96 5.467 15.301 -2.982 1.00 0.00 N ATOM 1633 CA LYS A 96 6.533 16.172 -2.519 1.00 0.00 C ATOM 1634 C LYS A 96 5.976 17.143 -1.476 1.00 0.00 C ATOM 1635 O LYS A 96 6.735 17.763 -0.732 1.00 0.00 O ATOM 1636 CB LYS A 96 7.212 16.865 -3.702 1.00 0.00 C ATOM 1637 CG LYS A 96 8.608 16.289 -3.947 1.00 0.00 C ATOM 1638 CD LYS A 96 9.691 17.229 -3.414 1.00 0.00 C ATOM 1639 CE LYS A 96 10.787 17.451 -4.457 1.00 0.00 C ATOM 1640 NZ LYS A 96 12.054 17.846 -3.802 1.00 0.00 N ATOM 0 H LYS A 96 5.219 15.416 -3.965 1.00 0.00 H new ATOM 0 HA LYS A 96 7.314 15.590 -2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.603 16.744 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.285 17.935 -3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.694 15.317 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.756 16.126 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.245 18.185 -3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.127 16.810 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.938 16.539 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.477 18.225 -5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.787 17.993 -4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.910 18.728 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.356 17.095 -3.149 1.00 0.00 H new ATOM 1654 N LYS A 97 4.655 17.245 -1.455 1.00 0.00 N ATOM 1655 CA LYS A 97 3.988 18.130 -0.515 1.00 0.00 C ATOM 1656 C LYS A 97 4.030 17.509 0.883 1.00 0.00 C ATOM 1657 O LYS A 97 4.574 18.102 1.813 1.00 0.00 O ATOM 1658 CB LYS A 97 2.574 18.458 -1.000 1.00 0.00 C ATOM 1659 CG LYS A 97 1.928 19.531 -0.121 1.00 0.00 C ATOM 1660 CD LYS A 97 1.185 20.562 -0.973 1.00 0.00 C ATOM 1661 CE LYS A 97 -0.329 20.438 -0.786 1.00 0.00 C ATOM 1662 NZ LYS A 97 -1.009 21.677 -1.227 1.00 0.00 N ATOM 0 H LYS A 97 4.029 16.730 -2.074 1.00 0.00 H new ATOM 0 HA LYS A 97 4.510 19.085 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.611 18.803 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.963 17.556 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.235 19.064 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.694 20.029 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.508 21.566 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.438 20.421 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.703 19.588 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.557 20.244 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.035 21.576 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.664 22.481 -0.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.806 21.845 -2.233 1.00 0.00 H new ATOM 1676 N TYR A 98 3.450 16.322 0.986 1.00 0.00 N ATOM 1677 CA TYR A 98 3.414 15.615 2.254 1.00 0.00 C ATOM 1678 C TYR A 98 4.526 14.566 2.328 1.00 0.00 C ATOM 1679 O TYR A 98 5.334 14.576 3.255 1.00 0.00 O ATOM 1680 CB TYR A 98 2.058 14.908 2.305 1.00 0.00 C ATOM 1681 CG TYR A 98 0.882 15.840 2.601 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.432 16.713 1.630 1.00 0.00 C ATOM 1683 CD2 TYR A 98 0.270 15.808 3.837 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -0.675 17.590 1.908 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -0.838 16.686 4.115 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.256 17.533 3.137 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.302 18.362 3.399 1.00 0.00 O ATOM 0 H TYR A 98 3.001 15.833 0.212 1.00 0.00 H new ATOM 0 HA TYR A 98 3.555 16.308 3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.883 14.410 1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.093 14.131 3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 98 0.911 16.738 0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.621 15.125 4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.036 18.278 1.158 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.326 16.672 5.079 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.618 18.211 4.314 1.00 0.00 H new ATOM 1697 N GLY A 99 4.531 13.685 1.338 1.00 0.00 N ATOM 1698 CA GLY A 99 5.530 12.631 1.278 1.00 0.00 C ATOM 1699 C GLY A 99 4.874 11.265 1.070 1.00 0.00 C ATOM 1700 O GLY A 99 3.854 11.159 0.390 1.00 0.00 O ATOM 0 H GLY A 99 3.859 13.679 0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.227 12.831 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.111 12.623 2.200 1.00 0.00 H new ATOM 1704 N VAL A 100 5.485 10.253 1.668 1.00 0.00 N ATOM 1705 CA VAL A 100 4.973 8.898 1.557 1.00 0.00 C ATOM 1706 C VAL A 100 4.763 8.320 2.958 1.00 0.00 C ATOM 1707 O VAL A 100 5.476 8.678 3.894 1.00 0.00 O ATOM 1708 CB VAL A 100 5.914 8.052 0.697 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.162 6.896 0.035 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.624 8.914 -0.349 1.00 0.00 C ATOM 0 H VAL A 100 6.330 10.344 2.231 1.00 0.00 H new ATOM 0 HA VAL A 100 4.005 8.896 1.056 1.00 0.00 H new ATOM 0 HB VAL A 100 6.674 7.626 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.854 6.311 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.724 6.259 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.371 7.293 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.287 8.288 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.884 9.382 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.208 9.686 0.152 1.00 0.00 H new ATOM 1720 N VAL A 101 3.781 7.436 3.057 1.00 0.00 N ATOM 1721 CA VAL A 101 3.468 6.805 4.328 1.00 0.00 C ATOM 1722 C VAL A 101 3.238 5.309 4.107 1.00 0.00 C ATOM 1723 O VAL A 101 2.298 4.917 3.418 1.00 0.00 O ATOM 1724 CB VAL A 101 2.273 7.504 4.979 1.00 0.00 C ATOM 1725 CG1 VAL A 101 1.279 7.988 3.921 1.00 0.00 C ATOM 1726 CG2 VAL A 101 1.588 6.587 5.995 1.00 0.00 C ATOM 0 H VAL A 101 3.192 7.142 2.278 1.00 0.00 H new ATOM 0 HA VAL A 101 4.304 6.906 5.021 1.00 0.00 H new ATOM 0 HB VAL A 101 2.646 8.377 5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.439 8.481 4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.774 8.692 3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.915 7.136 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.742 7.108 6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.235 5.687 5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.299 6.312 6.774 1.00 0.00 H new ATOM 1736 N ALA A 102 4.114 4.513 4.704 1.00 0.00 N ATOM 1737 CA ALA A 102 4.018 3.069 4.581 1.00 0.00 C ATOM 1738 C ALA A 102 3.013 2.539 5.606 1.00 0.00 C ATOM 1739 O ALA A 102 3.347 2.369 6.777 1.00 0.00 O ATOM 1740 CB ALA A 102 5.407 2.449 4.752 1.00 0.00 C ATOM 0 H ALA A 102 4.893 4.842 5.274 1.00 0.00 H new ATOM 0 HA ALA A 102 3.656 2.792 3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.336 1.365 4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.075 2.835 3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.801 2.704 5.736 1.00 0.00 H new ATOM 1746 N ILE A 103 1.802 2.294 5.127 1.00 0.00 N ATOM 1747 CA ILE A 103 0.746 1.788 5.987 1.00 0.00 C ATOM 1748 C ILE A 103 0.789 0.259 5.993 1.00 0.00 C ATOM 1749 O ILE A 103 0.559 -0.377 4.966 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.608 2.363 5.568 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.760 2.354 4.045 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -0.817 3.760 6.156 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.309 3.685 3.441 1.00 0.00 C ATOM 0 H ILE A 103 1.529 2.437 4.155 1.00 0.00 H new ATOM 0 HA ILE A 103 0.901 2.116 7.015 1.00 0.00 H new ATOM 0 HB ILE A 103 -1.391 1.722 5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.171 1.540 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -1.800 2.165 3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.787 4.145 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.783 3.706 7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.030 4.426 5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.427 3.652 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.916 4.494 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.739 3.859 3.686 1.00 0.00 H new ATOM 1765 N GLU A 104 1.085 -0.288 7.163 1.00 0.00 N ATOM 1766 CA GLU A 104 1.161 -1.731 7.317 1.00 0.00 C ATOM 1767 C GLU A 104 -0.243 -2.338 7.336 1.00 0.00 C ATOM 1768 O GLU A 104 -0.994 -2.144 8.291 1.00 0.00 O ATOM 1769 CB GLU A 104 1.938 -2.108 8.580 1.00 0.00 C ATOM 1770 CG GLU A 104 2.361 -3.578 8.546 1.00 0.00 C ATOM 1771 CD GLU A 104 3.054 -3.979 9.850 1.00 0.00 C ATOM 1772 OE1 GLU A 104 4.208 -3.537 10.038 1.00 0.00 O ATOM 1773 OE2 GLU A 104 2.415 -4.719 10.628 1.00 0.00 O ATOM 0 H GLU A 104 1.275 0.242 8.013 1.00 0.00 H new ATOM 0 HA GLU A 104 1.701 -2.139 6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.820 -1.474 8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.321 -1.924 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.486 -4.208 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.034 -3.747 7.705 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.555 -3.060 6.270 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.856 -3.696 6.152 1.00 0.00 C ATOM 1782 C ILE A 105 -1.708 -5.199 6.397 1.00 0.00 C ATOM 1783 O ILE A 105 -0.598 -5.729 6.376 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.501 -3.353 4.807 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -1.994 -4.283 3.703 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -2.288 -1.879 4.457 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.526 -3.998 3.377 1.00 0.00 C ATOM 0 H ILE A 105 0.071 -3.219 5.480 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.537 -3.314 6.912 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.576 -3.511 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.106 -5.321 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.601 -4.154 2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.756 -1.662 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.736 -1.253 5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.220 -1.670 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.191 -4.673 2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.422 -2.967 3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 105 0.081 -4.151 4.269 1.00 0.00 H new ATOM 1799 N GLU A 106 -2.843 -5.844 6.624 1.00 0.00 N ATOM 1800 CA GLU A 106 -2.854 -7.275 6.873 1.00 0.00 C ATOM 1801 C GLU A 106 -4.119 -7.906 6.288 1.00 0.00 C ATOM 1802 O GLU A 106 -5.177 -7.881 6.916 1.00 0.00 O ATOM 1803 CB GLU A 106 -2.734 -7.572 8.369 1.00 0.00 C ATOM 1804 CG GLU A 106 -1.804 -8.761 8.619 1.00 0.00 C ATOM 1805 CD GLU A 106 -0.420 -8.288 9.071 1.00 0.00 C ATOM 1806 OE1 GLU A 106 0.063 -7.300 8.479 1.00 0.00 O ATOM 1807 OE2 GLU A 106 0.122 -8.927 9.999 1.00 0.00 O ATOM 0 H GLU A 106 -3.762 -5.401 6.641 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.989 -7.717 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.354 -6.693 8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.720 -7.784 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.236 -9.412 9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.711 -9.352 7.708 1.00 0.00 H new ATOM 1814 N PRO A 107 -3.965 -8.471 5.061 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.083 -9.108 4.384 1.00 0.00 C ATOM 1816 C PRO A 107 -5.399 -10.468 5.009 1.00 0.00 C ATOM 1817 O PRO A 107 -4.691 -11.445 4.770 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.656 -9.207 2.929 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.144 -9.051 2.926 1.00 0.00 C ATOM 1820 CD PRO A 107 -2.728 -8.519 4.287 1.00 0.00 C ATOM 0 HA PRO A 107 -6.009 -8.541 4.476 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.951 -10.165 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.130 -8.430 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.662 -10.008 2.727 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.832 -8.367 2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -1.991 -9.170 4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.274 -7.531 4.204 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.464 -10.488 5.798 1.00 0.00 N ATOM 1829 CA LEU A 108 -6.883 -11.712 6.458 1.00 0.00 C ATOM 1830 C LEU A 108 -8.015 -12.358 5.657 1.00 0.00 C ATOM 1831 O LEU A 108 -9.189 -12.157 5.962 1.00 0.00 O ATOM 1832 CB LEU A 108 -7.244 -11.436 7.919 1.00 0.00 C ATOM 1833 CG LEU A 108 -7.974 -10.119 8.192 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.062 -10.305 9.252 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -6.987 -9.013 8.572 1.00 0.00 C ATOM 0 H LEU A 108 -7.049 -9.676 5.995 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.063 -12.429 6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -7.866 -12.255 8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.327 -11.449 8.508 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.469 -9.806 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.565 -9.354 9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.787 -11.041 8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.610 -10.653 10.181 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.532 -8.088 8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.443 -9.304 9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.282 -8.858 7.755 1.00 0.00 H new