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 -177:sc= -0.202 (180deg=-0.218) USER MOD Single : A 8 GLN : amide:sc= -0.431 K(o=-0.43,f=-3!) USER MOD Single : A 16 LYS NZ :NH3+ 164:sc= 0.481 (180deg=0.378) 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+ 162:sc= 1.19 (180deg=0.682) USER MOD Single : A 27 TYR OH : rot 180:sc= -0.591 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0908 X(o=-0.091,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -19:sc= 0.848 USER MOD Single : A 46 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.32) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.0237 X(o=-0.024,f=-0.038) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 134:sc= -3.32! (180deg=-6.74!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0.0923 K(o=0.092,f=-0.78) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 19:sc= 1.24 USER MOD Single : A 84 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.9!) USER MOD Single : A 86 TYR OH : rot -106:sc= -2.55! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -141:sc= -0.0416 (180deg=-0.274) 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 -15.884 0.812 7.939 1.00 0.00 N ATOM 18 CA GLU A 2 -15.733 -0.147 6.858 1.00 0.00 C ATOM 19 C GLU A 2 -15.367 0.571 5.558 1.00 0.00 C ATOM 20 O GLU A 2 -16.165 1.340 5.023 1.00 0.00 O ATOM 21 CB GLU A 2 -17.003 -0.982 6.684 1.00 0.00 C ATOM 22 CG GLU A 2 -16.663 -2.451 6.424 1.00 0.00 C ATOM 23 CD GLU A 2 -17.898 -3.227 5.962 1.00 0.00 C ATOM 24 OE1 GLU A 2 -18.817 -3.379 6.796 1.00 0.00 O ATOM 25 OE2 GLU A 2 -17.896 -3.651 4.786 1.00 0.00 O ATOM 0 HA GLU A 2 -14.922 -0.828 7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.621 -0.901 7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.590 -0.589 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.882 -2.519 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -16.265 -2.902 7.333 1.00 0.00 H new ATOM 32 N TRP A 3 -14.160 0.296 5.086 1.00 0.00 N ATOM 33 CA TRP A 3 -13.679 0.906 3.858 1.00 0.00 C ATOM 34 C TRP A 3 -13.836 -0.115 2.730 1.00 0.00 C ATOM 35 O TRP A 3 -13.737 -1.319 2.959 1.00 0.00 O ATOM 36 CB TRP A 3 -12.241 1.402 4.020 1.00 0.00 C ATOM 37 CG TRP A 3 -12.111 2.666 4.872 1.00 0.00 C ATOM 38 CD1 TRP A 3 -11.395 2.836 5.992 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.747 3.938 4.626 1.00 0.00 C ATOM 40 NE1 TRP A 3 -11.522 4.119 6.484 1.00 0.00 N ATOM 41 CE2 TRP A 3 -12.370 4.811 5.627 1.00 0.00 C ATOM 42 CE3 TRP A 3 -13.612 4.338 3.593 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -12.810 6.138 5.693 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -14.043 5.668 3.673 1.00 0.00 C ATOM 45 CH2 TRP A 3 -13.673 6.559 4.673 1.00 0.00 C ATOM 0 H TRP A 3 -13.500 -0.341 5.532 1.00 0.00 H new ATOM 0 HA TRP A 3 -14.266 1.791 3.611 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.643 0.610 4.470 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -11.821 1.597 3.033 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -10.794 2.066 6.452 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -11.076 4.491 7.322 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -13.920 3.672 2.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -12.501 6.801 6.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -14.710 6.027 2.903 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -14.049 7.571 4.664 1.00 0.00 H new ATOM 56 N GLU A 4 -14.078 0.404 1.535 1.00 0.00 N ATOM 57 CA GLU A 4 -14.250 -0.447 0.370 1.00 0.00 C ATOM 58 C GLU A 4 -13.469 0.117 -0.819 1.00 0.00 C ATOM 59 O GLU A 4 -13.729 1.234 -1.263 1.00 0.00 O ATOM 60 CB GLU A 4 -15.731 -0.613 0.025 1.00 0.00 C ATOM 61 CG GLU A 4 -16.331 0.707 -0.464 1.00 0.00 C ATOM 62 CD GLU A 4 -17.858 0.684 -0.370 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.356 0.161 0.650 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.492 1.188 -1.322 1.00 0.00 O ATOM 0 H GLU A 4 -14.159 1.404 1.349 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.854 -1.435 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.845 -1.376 -0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.276 -0.961 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.939 1.531 0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -16.029 0.887 -1.496 1.00 0.00 H new ATOM 71 N MET A 5 -12.528 -0.682 -1.301 1.00 0.00 N ATOM 72 CA MET A 5 -11.708 -0.276 -2.430 1.00 0.00 C ATOM 73 C MET A 5 -11.783 -1.306 -3.560 1.00 0.00 C ATOM 74 O MET A 5 -11.405 -2.462 -3.377 1.00 0.00 O ATOM 75 CB MET A 5 -10.256 -0.120 -1.976 1.00 0.00 C ATOM 76 CG MET A 5 -9.952 1.331 -1.600 1.00 0.00 C ATOM 77 SD MET A 5 -11.062 1.873 -0.312 1.00 0.00 S ATOM 78 CE MET A 5 -9.880 2.476 0.883 1.00 0.00 C ATOM 0 H MET A 5 -12.315 -1.608 -0.930 1.00 0.00 H new ATOM 0 HA MET A 5 -12.084 0.676 -2.806 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.067 -0.768 -1.120 1.00 0.00 H new ATOM 0 HB3 MET A 5 -9.586 -0.441 -2.773 1.00 0.00 H new ATOM 0 HG2 MET A 5 -8.919 1.419 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.057 1.972 -2.475 1.00 0.00 H new ATOM 0 HE1 MET A 5 -10.405 2.805 1.780 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.185 1.677 1.142 1.00 0.00 H new ATOM 0 HE3 MET A 5 -9.328 3.314 0.458 1.00 0.00 H new ATOM 88 N GLY A 6 -12.273 -0.848 -4.702 1.00 0.00 N ATOM 89 CA GLY A 6 -12.402 -1.715 -5.862 1.00 0.00 C ATOM 90 C GLY A 6 -11.106 -1.740 -6.674 1.00 0.00 C ATOM 91 O GLY A 6 -11.094 -1.356 -7.843 1.00 0.00 O ATOM 0 H GLY A 6 -12.586 0.112 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.653 -2.725 -5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.222 -1.368 -6.490 1.00 0.00 H new ATOM 95 N LEU A 7 -10.046 -2.196 -6.023 1.00 0.00 N ATOM 96 CA LEU A 7 -8.747 -2.277 -6.670 1.00 0.00 C ATOM 97 C LEU A 7 -8.740 -3.456 -7.645 1.00 0.00 C ATOM 98 O LEU A 7 -9.537 -4.383 -7.509 1.00 0.00 O ATOM 99 CB LEU A 7 -7.631 -2.335 -5.626 1.00 0.00 C ATOM 100 CG LEU A 7 -7.803 -3.375 -4.517 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.724 -4.456 -4.606 1.00 0.00 C ATOM 102 CD2 LEU A 7 -7.834 -2.708 -3.141 1.00 0.00 C ATOM 0 H LEU A 7 -10.060 -2.513 -5.054 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.557 -1.378 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.690 -2.533 -6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.541 -1.352 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.765 -3.869 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.870 -5.182 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.792 -4.960 -5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.740 -3.997 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.957 -3.469 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.900 -2.172 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.668 -2.007 -3.095 1.00 0.00 H new ATOM 114 N GLN A 8 -7.831 -3.383 -8.606 1.00 0.00 N ATOM 115 CA GLN A 8 -7.710 -4.433 -9.603 1.00 0.00 C ATOM 116 C GLN A 8 -7.555 -5.795 -8.924 1.00 0.00 C ATOM 117 O GLN A 8 -6.891 -5.907 -7.894 1.00 0.00 O ATOM 118 CB GLN A 8 -6.542 -4.157 -10.551 1.00 0.00 C ATOM 119 CG GLN A 8 -6.932 -4.445 -12.002 1.00 0.00 C ATOM 120 CD GLN A 8 -6.550 -3.279 -12.915 1.00 0.00 C ATOM 121 OE1 GLN A 8 -6.111 -2.229 -12.474 1.00 0.00 O ATOM 122 NE2 GLN A 8 -6.742 -3.519 -14.209 1.00 0.00 N ATOM 0 H GLN A 8 -7.171 -2.613 -8.715 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.623 -4.448 -10.199 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -6.229 -3.117 -10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.688 -4.774 -10.271 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.437 -5.355 -12.342 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.005 -4.624 -12.065 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.113 -4.420 -14.511 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.518 -2.802 -14.899 1.00 0.00 H new ATOM 131 N GLU A 9 -8.179 -6.796 -9.527 1.00 0.00 N ATOM 132 CA GLU A 9 -8.118 -8.146 -8.992 1.00 0.00 C ATOM 133 C GLU A 9 -6.664 -8.561 -8.763 1.00 0.00 C ATOM 134 O GLU A 9 -6.319 -9.064 -7.695 1.00 0.00 O ATOM 135 CB GLU A 9 -8.831 -9.134 -9.917 1.00 0.00 C ATOM 136 CG GLU A 9 -8.885 -10.530 -9.292 1.00 0.00 C ATOM 137 CD GLU A 9 -7.747 -11.409 -9.815 1.00 0.00 C ATOM 138 OE1 GLU A 9 -7.910 -11.940 -10.935 1.00 0.00 O ATOM 139 OE2 GLU A 9 -6.741 -11.530 -9.084 1.00 0.00 O ATOM 0 H GLU A 9 -8.729 -6.700 -10.380 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.634 -8.160 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.843 -8.783 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.312 -9.180 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.818 -10.449 -8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.844 -10.997 -9.518 1.00 0.00 H new ATOM 146 N GLU A 10 -5.849 -8.335 -9.783 1.00 0.00 N ATOM 147 CA GLU A 10 -4.440 -8.680 -9.706 1.00 0.00 C ATOM 148 C GLU A 10 -3.810 -8.064 -8.455 1.00 0.00 C ATOM 149 O GLU A 10 -2.956 -8.678 -7.819 1.00 0.00 O ATOM 150 CB GLU A 10 -3.697 -8.236 -10.968 1.00 0.00 C ATOM 151 CG GLU A 10 -2.596 -9.233 -11.335 1.00 0.00 C ATOM 152 CD GLU A 10 -1.602 -8.614 -12.321 1.00 0.00 C ATOM 153 OE1 GLU A 10 -2.059 -8.224 -13.417 1.00 0.00 O ATOM 154 OE2 GLU A 10 -0.409 -8.544 -11.955 1.00 0.00 O ATOM 0 H GLU A 10 -6.138 -7.917 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.355 -9.764 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.401 -8.145 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.261 -7.249 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.071 -9.548 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.041 -10.126 -11.774 1.00 0.00 H new ATOM 161 N PHE A 11 -4.257 -6.857 -8.139 1.00 0.00 N ATOM 162 CA PHE A 11 -3.749 -6.151 -6.975 1.00 0.00 C ATOM 163 C PHE A 11 -4.214 -6.822 -5.681 1.00 0.00 C ATOM 164 O PHE A 11 -3.444 -6.943 -4.730 1.00 0.00 O ATOM 165 CB PHE A 11 -4.314 -4.731 -7.032 1.00 0.00 C ATOM 166 CG PHE A 11 -3.258 -3.650 -7.269 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.605 -3.093 -6.213 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.971 -3.245 -8.535 1.00 0.00 C ATOM 169 CE1 PHE A 11 -1.624 -2.090 -6.434 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.991 -2.242 -8.756 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.338 -1.685 -7.700 1.00 0.00 C ATOM 0 H PHE A 11 -4.966 -6.350 -8.669 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.659 -6.155 -6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -5.058 -4.679 -7.827 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -4.832 -4.519 -6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -2.833 -3.414 -5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.489 -3.687 -9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.105 -1.649 -5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.764 -1.921 -9.762 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.593 -0.921 -7.867 1.00 0.00 H new ATOM 181 N LEU A 12 -5.471 -7.239 -5.687 1.00 0.00 N ATOM 182 CA LEU A 12 -6.048 -7.894 -4.525 1.00 0.00 C ATOM 183 C LEU A 12 -5.119 -9.019 -4.066 1.00 0.00 C ATOM 184 O LEU A 12 -5.001 -9.282 -2.870 1.00 0.00 O ATOM 185 CB LEU A 12 -7.475 -8.359 -4.825 1.00 0.00 C ATOM 186 CG LEU A 12 -8.594 -7.408 -4.396 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.046 -6.529 -5.563 1.00 0.00 C ATOM 188 CD2 LEU A 12 -9.760 -8.180 -3.774 1.00 0.00 C ATOM 0 H LEU A 12 -6.107 -7.136 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.134 -7.192 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.562 -8.530 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.634 -9.320 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.201 -6.743 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.842 -5.863 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.203 -5.937 -5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.415 -7.160 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.542 -7.481 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.160 -8.884 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.409 -8.725 -2.898 1.00 0.00 H new ATOM 200 N GLU A 13 -4.482 -9.652 -5.040 1.00 0.00 N ATOM 201 CA GLU A 13 -3.567 -10.743 -4.750 1.00 0.00 C ATOM 202 C GLU A 13 -2.258 -10.199 -4.174 1.00 0.00 C ATOM 203 O GLU A 13 -1.607 -10.863 -3.369 1.00 0.00 O ATOM 204 CB GLU A 13 -3.306 -11.587 -6.000 1.00 0.00 C ATOM 205 CG GLU A 13 -2.941 -13.024 -5.624 1.00 0.00 C ATOM 206 CD GLU A 13 -4.168 -13.936 -5.690 1.00 0.00 C ATOM 207 OE1 GLU A 13 -4.862 -13.880 -6.728 1.00 0.00 O ATOM 208 OE2 GLU A 13 -4.384 -14.669 -4.700 1.00 0.00 O ATOM 0 H GLU A 13 -4.581 -9.430 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.029 -11.390 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -4.192 -11.587 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.498 -11.143 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.170 -13.396 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.521 -13.045 -4.618 1.00 0.00 H new ATOM 215 N LEU A 14 -1.912 -8.996 -4.608 1.00 0.00 N ATOM 216 CA LEU A 14 -0.693 -8.355 -4.145 1.00 0.00 C ATOM 217 C LEU A 14 -0.773 -8.150 -2.631 1.00 0.00 C ATOM 218 O LEU A 14 0.184 -8.434 -1.911 1.00 0.00 O ATOM 219 CB LEU A 14 -0.435 -7.065 -4.927 1.00 0.00 C ATOM 220 CG LEU A 14 -0.047 -7.238 -6.397 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.574 -5.956 -6.955 1.00 0.00 C ATOM 222 CD2 LEU A 14 0.870 -8.448 -6.583 1.00 0.00 C ATOM 0 H LEU A 14 -2.455 -8.448 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 14 0.169 -8.994 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.333 -6.449 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.359 -6.512 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.954 -7.431 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.841 -6.106 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.144 -5.140 -6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.469 -5.707 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.131 -8.548 -7.637 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.778 -8.310 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.356 -9.349 -6.249 1.00 0.00 H new ATOM 234 N ILE A 15 -1.922 -7.659 -2.192 1.00 0.00 N ATOM 235 CA ILE A 15 -2.139 -7.413 -0.777 1.00 0.00 C ATOM 236 C ILE A 15 -1.897 -8.706 0.004 1.00 0.00 C ATOM 237 O ILE A 15 -1.348 -8.677 1.105 1.00 0.00 O ATOM 238 CB ILE A 15 -3.524 -6.805 -0.545 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.655 -5.454 -1.250 1.00 0.00 C ATOM 240 CG2 ILE A 15 -3.835 -6.704 0.950 1.00 0.00 C ATOM 241 CD1 ILE A 15 -4.292 -5.617 -2.632 1.00 0.00 C ATOM 0 H ILE A 15 -2.713 -7.425 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.426 -6.677 -0.405 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.267 -7.471 -0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.260 -4.780 -0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.671 -4.995 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.825 -6.269 1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.811 -7.699 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.091 -6.072 1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.374 -4.642 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.671 -6.272 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.285 -6.054 -2.526 1.00 0.00 H new ATOM 253 N LYS A 16 -2.317 -9.810 -0.596 1.00 0.00 N ATOM 254 CA LYS A 16 -2.152 -11.111 0.030 1.00 0.00 C ATOM 255 C LYS A 16 -0.660 -11.415 0.180 1.00 0.00 C ATOM 256 O LYS A 16 -0.250 -12.074 1.134 1.00 0.00 O ATOM 257 CB LYS A 16 -2.922 -12.181 -0.748 1.00 0.00 C ATOM 258 CG LYS A 16 -4.047 -12.774 0.103 1.00 0.00 C ATOM 259 CD LYS A 16 -4.502 -14.125 -0.453 1.00 0.00 C ATOM 260 CE LYS A 16 -5.856 -14.001 -1.153 1.00 0.00 C ATOM 261 NZ LYS A 16 -6.021 -15.077 -2.156 1.00 0.00 N ATOM 0 H LYS A 16 -2.771 -9.830 -1.509 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.579 -11.108 1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.339 -11.746 -1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.239 -12.972 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.705 -12.896 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.891 -12.084 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.759 -14.502 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.572 -14.851 0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.659 -14.055 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.933 -13.028 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.023 -15.150 -2.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.452 -14.857 -2.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.704 -15.981 -1.751 1.00 0.00 H new ATOM 275 N LEU A 17 0.111 -10.919 -0.777 1.00 0.00 N ATOM 276 CA LEU A 17 1.549 -11.129 -0.763 1.00 0.00 C ATOM 277 C LEU A 17 2.210 -10.041 0.085 1.00 0.00 C ATOM 278 O LEU A 17 3.294 -10.247 0.629 1.00 0.00 O ATOM 279 CB LEU A 17 2.092 -11.211 -2.191 1.00 0.00 C ATOM 280 CG LEU A 17 1.903 -12.552 -2.904 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.351 -12.348 -4.316 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.203 -13.359 -2.907 1.00 0.00 C ATOM 0 H LEU A 17 -0.233 -10.373 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 17 1.790 -12.086 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.612 -10.435 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.157 -10.981 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 17 1.165 -13.133 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.226 -13.316 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.387 -11.843 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.046 -11.740 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.041 -14.307 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.980 -12.795 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.515 -13.550 -1.880 1.00 0.00 H new ATOM 294 N ARG A 18 1.530 -8.908 0.172 1.00 0.00 N ATOM 295 CA ARG A 18 2.039 -7.787 0.945 1.00 0.00 C ATOM 296 C ARG A 18 1.838 -8.039 2.440 1.00 0.00 C ATOM 297 O ARG A 18 2.180 -7.195 3.267 1.00 0.00 O ATOM 298 CB ARG A 18 1.335 -6.485 0.555 1.00 0.00 C ATOM 299 CG ARG A 18 1.635 -6.114 -0.899 1.00 0.00 C ATOM 300 CD ARG A 18 0.487 -5.306 -1.506 1.00 0.00 C ATOM 301 NE ARG A 18 0.988 -4.476 -2.624 1.00 0.00 N ATOM 302 CZ ARG A 18 1.839 -3.452 -2.477 1.00 0.00 C ATOM 303 NH1 ARG A 18 2.290 -3.126 -1.258 1.00 0.00 N ATOM 304 NH2 ARG A 18 2.240 -2.754 -3.548 1.00 0.00 N ATOM 0 H ARG A 18 0.631 -8.741 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 18 3.103 -7.691 0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.259 -6.594 0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.660 -5.680 1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.557 -5.535 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 18 1.796 -7.020 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -0.293 -5.979 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.036 -4.670 -0.744 1.00 0.00 H new ATOM 0 HE ARG A 18 0.665 -4.698 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG A 18 1.985 -3.658 -0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 18 2.938 -2.346 -1.146 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.897 -3.002 -4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 18 2.888 -1.974 -3.435 1.00 0.00 H new ATOM 318 N LYS A 19 1.284 -9.204 2.742 1.00 0.00 N ATOM 319 CA LYS A 19 1.034 -9.578 4.124 1.00 0.00 C ATOM 320 C LYS A 19 2.365 -9.879 4.815 1.00 0.00 C ATOM 321 O LYS A 19 2.420 -10.002 6.038 1.00 0.00 O ATOM 322 CB LYS A 19 0.030 -10.730 4.194 1.00 0.00 C ATOM 323 CG LYS A 19 -0.351 -11.038 5.643 1.00 0.00 C ATOM 324 CD LYS A 19 -1.189 -12.316 5.730 1.00 0.00 C ATOM 325 CE LYS A 19 -0.324 -13.514 6.124 1.00 0.00 C ATOM 326 NZ LYS A 19 -0.654 -13.964 7.494 1.00 0.00 N ATOM 0 H LYS A 19 1.001 -9.901 2.054 1.00 0.00 H new ATOM 0 HA LYS A 19 0.573 -8.751 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.864 -10.473 3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.458 -11.619 3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.551 -11.149 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.912 -10.202 6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.986 -12.183 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.666 -12.508 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.481 -14.331 5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.730 -13.243 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.057 -14.778 7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.482 -13.188 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.655 -14.242 7.536 1.00 0.00 H new ATOM 340 N LYS A 20 3.405 -9.990 4.003 1.00 0.00 N ATOM 341 CA LYS A 20 4.733 -10.275 4.521 1.00 0.00 C ATOM 342 C LYS A 20 5.685 -9.146 4.120 1.00 0.00 C ATOM 343 O LYS A 20 6.858 -9.159 4.490 1.00 0.00 O ATOM 344 CB LYS A 20 5.198 -11.661 4.071 1.00 0.00 C ATOM 345 CG LYS A 20 5.566 -12.533 5.272 1.00 0.00 C ATOM 346 CD LYS A 20 4.434 -13.505 5.612 1.00 0.00 C ATOM 347 CE LYS A 20 4.934 -14.635 6.514 1.00 0.00 C ATOM 348 NZ LYS A 20 4.791 -14.262 7.939 1.00 0.00 N ATOM 0 H LYS A 20 3.356 -9.888 2.989 1.00 0.00 H new ATOM 0 HA LYS A 20 4.718 -10.308 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.409 -12.144 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.060 -11.563 3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.477 -13.091 5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.778 -11.900 6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.626 -12.968 6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.021 -13.923 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.371 -15.546 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.979 -14.851 6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.135 -15.040 8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.348 -13.405 8.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.789 -14.079 8.151 1.00 0.00 H new ATOM 362 N LYS A 21 5.144 -8.198 3.370 1.00 0.00 N ATOM 363 CA LYS A 21 5.931 -7.064 2.915 1.00 0.00 C ATOM 364 C LYS A 21 5.383 -5.782 3.545 1.00 0.00 C ATOM 365 O LYS A 21 5.443 -5.609 4.761 1.00 0.00 O ATOM 366 CB LYS A 21 5.981 -7.025 1.386 1.00 0.00 C ATOM 367 CG LYS A 21 6.562 -8.324 0.823 1.00 0.00 C ATOM 368 CD LYS A 21 6.139 -8.528 -0.633 1.00 0.00 C ATOM 369 CE LYS A 21 6.985 -9.613 -1.303 1.00 0.00 C ATOM 370 NZ LYS A 21 7.366 -9.201 -2.673 1.00 0.00 N ATOM 0 H LYS A 21 4.170 -8.191 3.066 1.00 0.00 H new ATOM 0 HA LYS A 21 6.966 -7.163 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.978 -6.869 0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.587 -6.180 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.650 -8.299 0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.225 -9.168 1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.086 -8.806 -0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.243 -7.591 -1.180 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.881 -9.801 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.425 -10.548 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.168 -9.778 -2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.558 -9.337 -3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.640 -8.198 -2.670 1.00 0.00 H new ATOM 384 N ILE A 22 4.860 -4.917 2.689 1.00 0.00 N ATOM 385 CA ILE A 22 4.302 -3.656 3.146 1.00 0.00 C ATOM 386 C ILE A 22 3.500 -3.016 2.011 1.00 0.00 C ATOM 387 O ILE A 22 3.492 -3.522 0.890 1.00 0.00 O ATOM 388 CB ILE A 22 5.403 -2.753 3.706 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.238 -2.558 5.215 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.453 -1.420 2.957 1.00 0.00 C ATOM 391 CD1 ILE A 22 3.949 -1.797 5.531 1.00 0.00 C ATOM 0 H ILE A 22 4.811 -5.065 1.681 1.00 0.00 H new ATOM 0 HA ILE A 22 3.610 -3.824 3.971 1.00 0.00 H new ATOM 0 HB ILE A 22 6.362 -3.246 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.223 -3.528 5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.094 -2.011 5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.244 -0.797 3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.655 -1.603 1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.496 -0.909 3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.856 -1.672 6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.978 -0.818 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.094 -2.359 5.156 1.00 0.00 H new ATOM 403 N GLU A 23 2.845 -1.912 2.341 1.00 0.00 N ATOM 404 CA GLU A 23 2.043 -1.198 1.363 1.00 0.00 C ATOM 405 C GLU A 23 1.926 0.278 1.748 1.00 0.00 C ATOM 406 O GLU A 23 1.113 0.640 2.597 1.00 0.00 O ATOM 407 CB GLU A 23 0.660 -1.837 1.216 1.00 0.00 C ATOM 408 CG GLU A 23 -0.222 -1.022 0.268 1.00 0.00 C ATOM 409 CD GLU A 23 0.471 -0.808 -1.079 1.00 0.00 C ATOM 410 OE1 GLU A 23 1.466 -0.051 -1.090 1.00 0.00 O ATOM 411 OE2 GLU A 23 -0.009 -1.405 -2.066 1.00 0.00 O ATOM 0 H GLU A 23 2.854 -1.495 3.272 1.00 0.00 H new ATOM 0 HA GLU A 23 2.542 -1.263 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.764 -2.854 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.182 -1.907 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.170 -1.537 0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.453 -0.057 0.720 1.00 0.00 H new ATOM 418 N GLY A 24 2.751 1.091 1.104 1.00 0.00 N ATOM 419 CA GLY A 24 2.751 2.520 1.369 1.00 0.00 C ATOM 420 C GLY A 24 2.148 3.295 0.195 1.00 0.00 C ATOM 421 O GLY A 24 1.875 2.721 -0.857 1.00 0.00 O ATOM 0 H GLY A 24 3.424 0.788 0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.182 2.725 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.771 2.860 1.549 1.00 0.00 H new ATOM 425 N ARG A 25 1.959 4.588 0.416 1.00 0.00 N ATOM 426 CA ARG A 25 1.393 5.447 -0.610 1.00 0.00 C ATOM 427 C ARG A 25 1.216 6.869 -0.073 1.00 0.00 C ATOM 428 O ARG A 25 0.924 7.059 1.106 1.00 0.00 O ATOM 429 CB ARG A 25 0.040 4.917 -1.088 1.00 0.00 C ATOM 430 CG ARG A 25 -0.960 4.845 0.069 1.00 0.00 C ATOM 431 CD ARG A 25 -0.874 3.495 0.784 1.00 0.00 C ATOM 432 NE ARG A 25 -2.234 2.974 1.048 1.00 0.00 N ATOM 433 CZ ARG A 25 -2.995 2.362 0.131 1.00 0.00 C ATOM 434 NH1 ARG A 25 -2.534 2.189 -1.115 1.00 0.00 N ATOM 435 NH2 ARG A 25 -4.217 1.922 0.460 1.00 0.00 N ATOM 0 H ARG A 25 2.188 5.061 1.290 1.00 0.00 H new ATOM 0 HA ARG A 25 2.084 5.457 -1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.352 5.564 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.167 3.927 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.761 5.649 0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.971 4.997 -0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.316 2.785 0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.329 3.605 1.722 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.616 3.088 1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -1.603 2.523 -1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.114 1.723 -1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -4.568 2.053 1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.796 1.456 -0.238 1.00 0.00 H new ATOM 449 N LEU A 26 1.401 7.831 -0.965 1.00 0.00 N ATOM 450 CA LEU A 26 1.265 9.230 -0.596 1.00 0.00 C ATOM 451 C LEU A 26 0.070 9.390 0.347 1.00 0.00 C ATOM 452 O LEU A 26 -1.067 9.120 -0.035 1.00 0.00 O ATOM 453 CB LEU A 26 1.184 10.109 -1.846 1.00 0.00 C ATOM 454 CG LEU A 26 0.438 11.435 -1.686 1.00 0.00 C ATOM 455 CD1 LEU A 26 1.329 12.490 -1.028 1.00 0.00 C ATOM 456 CD2 LEU A 26 -0.122 11.913 -3.027 1.00 0.00 C ATOM 0 H LEU A 26 1.644 7.669 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 26 2.148 9.568 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.199 10.324 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.701 9.536 -2.638 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.411 11.272 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.774 13.423 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.638 12.142 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.211 12.658 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.648 12.857 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.696 12.055 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.814 11.168 -3.419 1.00 0.00 H new ATOM 468 N TYR A 27 0.370 9.830 1.560 1.00 0.00 N ATOM 469 CA TYR A 27 -0.665 10.030 2.560 1.00 0.00 C ATOM 470 C TYR A 27 -1.646 11.121 2.124 1.00 0.00 C ATOM 471 O TYR A 27 -1.437 12.298 2.413 1.00 0.00 O ATOM 472 CB TYR A 27 0.057 10.487 3.829 1.00 0.00 C ATOM 473 CG TYR A 27 -0.776 10.346 5.105 1.00 0.00 C ATOM 474 CD1 TYR A 27 -1.605 9.254 5.270 1.00 0.00 C ATOM 475 CD2 TYR A 27 -0.699 11.309 6.089 1.00 0.00 C ATOM 476 CE1 TYR A 27 -2.389 9.121 6.471 1.00 0.00 C ATOM 477 CE2 TYR A 27 -1.484 11.176 7.290 1.00 0.00 C ATOM 478 CZ TYR A 27 -2.290 10.089 7.421 1.00 0.00 C ATOM 479 OH TYR A 27 -3.030 9.963 8.555 1.00 0.00 O ATOM 0 H TYR A 27 1.315 10.054 1.873 1.00 0.00 H new ATOM 0 HA TYR A 27 -1.235 9.113 2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.974 9.909 3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.350 11.530 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -1.665 8.500 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -0.050 12.163 5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -3.041 8.272 6.614 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.433 11.923 8.068 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.858 10.727 9.144 1.00 0.00 H new ATOM 489 N ASP A 28 -2.693 10.690 1.437 1.00 0.00 N ATOM 490 CA ASP A 28 -3.706 11.616 0.959 1.00 0.00 C ATOM 491 C ASP A 28 -4.735 11.855 2.065 1.00 0.00 C ATOM 492 O ASP A 28 -4.491 11.529 3.226 1.00 0.00 O ATOM 493 CB ASP A 28 -4.442 11.047 -0.256 1.00 0.00 C ATOM 494 CG ASP A 28 -3.563 10.275 -1.242 1.00 0.00 C ATOM 495 OD1 ASP A 28 -2.549 10.862 -1.678 1.00 0.00 O ATOM 496 OD2 ASP A 28 -3.924 9.115 -1.537 1.00 0.00 O ATOM 0 H ASP A 28 -2.862 9.712 1.200 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.209 12.544 0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.235 10.386 0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.923 11.868 -0.787 1.00 0.00 H new ATOM 501 N GLU A 29 -5.864 12.424 1.667 1.00 0.00 N ATOM 502 CA GLU A 29 -6.931 12.711 2.610 1.00 0.00 C ATOM 503 C GLU A 29 -7.630 11.417 3.031 1.00 0.00 C ATOM 504 O GLU A 29 -7.897 11.207 4.214 1.00 0.00 O ATOM 505 CB GLU A 29 -7.931 13.707 2.020 1.00 0.00 C ATOM 506 CG GLU A 29 -7.265 15.059 1.752 1.00 0.00 C ATOM 507 CD GLU A 29 -8.122 16.208 2.288 1.00 0.00 C ATOM 508 OE1 GLU A 29 -8.572 16.087 3.448 1.00 0.00 O ATOM 509 OE2 GLU A 29 -8.308 17.180 1.525 1.00 0.00 O ATOM 0 H GLU A 29 -6.063 12.694 0.704 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.492 13.169 3.496 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.341 13.309 1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.767 13.839 2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.282 15.084 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.109 15.186 0.681 1.00 0.00 H new ATOM 516 N LYS A 30 -7.906 10.582 2.040 1.00 0.00 N ATOM 517 CA LYS A 30 -8.569 9.314 2.293 1.00 0.00 C ATOM 518 C LYS A 30 -7.697 8.463 3.219 1.00 0.00 C ATOM 519 O LYS A 30 -8.203 7.829 4.144 1.00 0.00 O ATOM 520 CB LYS A 30 -8.923 8.622 0.975 1.00 0.00 C ATOM 521 CG LYS A 30 -10.176 9.241 0.350 1.00 0.00 C ATOM 522 CD LYS A 30 -10.065 9.280 -1.175 1.00 0.00 C ATOM 523 CE LYS A 30 -11.443 9.434 -1.821 1.00 0.00 C ATOM 524 NZ LYS A 30 -11.311 9.893 -3.222 1.00 0.00 N ATOM 0 H LYS A 30 -7.683 10.759 1.061 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.517 9.476 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.087 8.705 0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.087 7.559 1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.054 8.664 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.317 10.251 0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.424 10.109 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.592 8.365 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.973 8.482 -1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.040 10.148 -1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.256 9.992 -3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.824 10.812 -3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.760 9.198 -3.765 1.00 0.00 H new ATOM 538 N ARG A 31 -6.403 8.477 2.938 1.00 0.00 N ATOM 539 CA ARG A 31 -5.456 7.715 3.734 1.00 0.00 C ATOM 540 C ARG A 31 -5.445 8.224 5.177 1.00 0.00 C ATOM 541 O ARG A 31 -5.263 7.446 6.112 1.00 0.00 O ATOM 542 CB ARG A 31 -4.044 7.814 3.154 1.00 0.00 C ATOM 543 CG ARG A 31 -3.990 7.235 1.739 1.00 0.00 C ATOM 544 CD ARG A 31 -3.983 5.705 1.772 1.00 0.00 C ATOM 545 NE ARG A 31 -5.160 5.178 1.047 1.00 0.00 N ATOM 546 CZ ARG A 31 -5.304 5.221 -0.285 1.00 0.00 C ATOM 547 NH1 ARG A 31 -4.345 5.767 -1.045 1.00 0.00 N ATOM 548 NH2 ARG A 31 -6.407 4.718 -0.856 1.00 0.00 N ATOM 0 H ARG A 31 -5.988 9.004 2.170 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.771 6.672 3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.727 8.857 3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.345 7.279 3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.848 7.586 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.097 7.595 1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.067 5.327 1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.995 5.355 2.804 1.00 0.00 H new ATOM 0 HE ARG A 31 -5.909 4.755 1.595 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.506 6.150 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.454 5.800 -2.059 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.137 4.303 -0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.517 4.751 -1.870 1.00 0.00 H new ATOM 562 N ARG A 32 -5.640 9.527 5.312 1.00 0.00 N ATOM 563 CA ARG A 32 -5.655 10.150 6.625 1.00 0.00 C ATOM 564 C ARG A 32 -6.719 9.498 7.510 1.00 0.00 C ATOM 565 O ARG A 32 -6.473 9.224 8.683 1.00 0.00 O ATOM 566 CB ARG A 32 -5.938 11.650 6.520 1.00 0.00 C ATOM 567 CG ARG A 32 -5.001 12.449 7.429 1.00 0.00 C ATOM 568 CD ARG A 32 -5.260 13.951 7.298 1.00 0.00 C ATOM 569 NE ARG A 32 -4.273 14.707 8.101 1.00 0.00 N ATOM 570 CZ ARG A 32 -4.279 16.040 8.238 1.00 0.00 C ATOM 571 NH1 ARG A 32 -5.219 16.772 7.626 1.00 0.00 N ATOM 572 NH2 ARG A 32 -3.344 16.640 8.987 1.00 0.00 N ATOM 0 H ARG A 32 -5.789 10.169 4.534 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.670 10.008 7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.814 11.976 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.974 11.849 6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.143 12.141 8.465 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.965 12.231 7.171 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.195 14.250 6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.270 14.185 7.634 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.543 14.180 8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.930 16.315 7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.224 17.787 7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.628 16.082 9.453 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.348 17.655 9.092 1.00 0.00 H new ATOM 586 N GLN A 33 -7.880 9.268 6.913 1.00 0.00 N ATOM 587 CA GLN A 33 -8.982 8.653 7.632 1.00 0.00 C ATOM 588 C GLN A 33 -8.632 7.213 8.011 1.00 0.00 C ATOM 589 O GLN A 33 -9.136 6.688 9.003 1.00 0.00 O ATOM 590 CB GLN A 33 -10.271 8.705 6.808 1.00 0.00 C ATOM 591 CG GLN A 33 -11.413 9.325 7.615 1.00 0.00 C ATOM 592 CD GLN A 33 -11.383 10.852 7.522 1.00 0.00 C ATOM 593 OE1 GLN A 33 -11.176 11.555 8.497 1.00 0.00 O ATOM 594 NE2 GLN A 33 -11.601 11.324 6.298 1.00 0.00 N ATOM 0 H GLN A 33 -8.081 9.497 5.939 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.152 9.218 8.549 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.104 9.287 5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.547 7.698 6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.368 8.953 7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.334 9.019 8.658 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.768 10.680 5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -11.601 12.330 6.132 1.00 0.00 H new ATOM 603 N ILE A 34 -7.770 6.615 7.202 1.00 0.00 N ATOM 604 CA ILE A 34 -7.345 5.246 7.441 1.00 0.00 C ATOM 605 C ILE A 34 -6.450 5.203 8.681 1.00 0.00 C ATOM 606 O ILE A 34 -5.571 6.048 8.846 1.00 0.00 O ATOM 607 CB ILE A 34 -6.690 4.662 6.188 1.00 0.00 C ATOM 608 CG1 ILE A 34 -7.647 4.711 4.995 1.00 0.00 C ATOM 609 CG2 ILE A 34 -6.172 3.246 6.449 1.00 0.00 C ATOM 610 CD1 ILE A 34 -6.901 4.457 3.683 1.00 0.00 C ATOM 0 H ILE A 34 -7.354 7.053 6.380 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.206 4.610 7.648 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.828 5.279 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.431 3.964 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.137 5.684 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.711 2.854 5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.433 3.271 7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.002 2.603 6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.604 4.497 2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.134 5.219 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.433 3.473 3.715 1.00 0.00 H new ATOM 622 N LYS A 35 -6.703 4.210 9.520 1.00 0.00 N ATOM 623 CA LYS A 35 -5.931 4.045 10.740 1.00 0.00 C ATOM 624 C LYS A 35 -5.795 2.554 11.055 1.00 0.00 C ATOM 625 O LYS A 35 -6.537 1.733 10.520 1.00 0.00 O ATOM 626 CB LYS A 35 -6.547 4.861 11.878 1.00 0.00 C ATOM 627 CG LYS A 35 -7.668 4.081 12.568 1.00 0.00 C ATOM 628 CD LYS A 35 -8.127 4.792 13.842 1.00 0.00 C ATOM 629 CE LYS A 35 -8.022 3.865 15.055 1.00 0.00 C ATOM 630 NZ LYS A 35 -8.137 4.640 16.311 1.00 0.00 N ATOM 0 H LYS A 35 -7.432 3.511 9.379 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.922 4.436 10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.776 5.117 12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.940 5.799 11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.511 3.969 11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.320 3.077 12.813 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.519 5.681 14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.157 5.128 13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.808 3.111 15.013 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.070 3.335 15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.064 3.996 17.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.372 5.343 16.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -9.056 5.126 16.336 1.00 0.00 H new ATOM 644 N PRO A 36 -4.817 2.242 11.947 1.00 0.00 N ATOM 645 CA PRO A 36 -4.574 0.865 12.340 1.00 0.00 C ATOM 646 C PRO A 36 -5.656 0.371 13.302 1.00 0.00 C ATOM 647 O PRO A 36 -5.640 0.707 14.486 1.00 0.00 O ATOM 648 CB PRO A 36 -3.186 0.871 12.960 1.00 0.00 C ATOM 649 CG PRO A 36 -2.894 2.321 13.313 1.00 0.00 C ATOM 650 CD PRO A 36 -3.919 3.189 12.602 1.00 0.00 C ATOM 0 HA PRO A 36 -4.616 0.174 11.498 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.152 0.238 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.445 0.482 12.262 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.950 2.470 14.391 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.884 2.593 13.005 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.458 3.823 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.444 3.850 11.877 1.00 0.00 H new ATOM 658 N GLY A 37 -6.570 -0.419 12.759 1.00 0.00 N ATOM 659 CA GLY A 37 -7.658 -0.963 13.554 1.00 0.00 C ATOM 660 C GLY A 37 -8.893 -1.222 12.689 1.00 0.00 C ATOM 661 O GLY A 37 -9.634 -2.174 12.928 1.00 0.00 O ATOM 0 H GLY A 37 -6.580 -0.696 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.339 -1.892 14.026 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.910 -0.269 14.355 1.00 0.00 H new ATOM 665 N ASP A 38 -9.077 -0.358 11.702 1.00 0.00 N ATOM 666 CA ASP A 38 -10.210 -0.481 10.801 1.00 0.00 C ATOM 667 C ASP A 38 -9.955 -1.629 9.823 1.00 0.00 C ATOM 668 O ASP A 38 -8.925 -2.297 9.898 1.00 0.00 O ATOM 669 CB ASP A 38 -10.407 0.799 9.986 1.00 0.00 C ATOM 670 CG ASP A 38 -10.387 2.094 10.800 1.00 0.00 C ATOM 671 OD1 ASP A 38 -10.776 2.024 11.986 1.00 0.00 O ATOM 672 OD2 ASP A 38 -9.984 3.124 10.219 1.00 0.00 O ATOM 0 H ASP A 38 -8.460 0.430 11.506 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.100 -0.667 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.626 0.852 9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.359 0.733 9.459 1.00 0.00 H new ATOM 677 N VAL A 39 -10.912 -1.825 8.928 1.00 0.00 N ATOM 678 CA VAL A 39 -10.805 -2.882 7.936 1.00 0.00 C ATOM 679 C VAL A 39 -11.258 -2.347 6.576 1.00 0.00 C ATOM 680 O VAL A 39 -12.154 -1.508 6.502 1.00 0.00 O ATOM 681 CB VAL A 39 -11.598 -4.109 8.391 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.656 -5.165 7.285 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.014 -4.693 9.678 1.00 0.00 C ATOM 0 H VAL A 39 -11.766 -1.270 8.869 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.769 -3.203 7.830 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.618 -3.789 8.602 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.225 -6.027 7.634 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.140 -4.743 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.644 -5.479 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.596 -5.564 9.979 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.979 -4.990 9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.050 -3.942 10.467 1.00 0.00 H new ATOM 693 N ILE A 40 -10.618 -2.855 5.533 1.00 0.00 N ATOM 694 CA ILE A 40 -10.944 -2.439 4.180 1.00 0.00 C ATOM 695 C ILE A 40 -11.416 -3.653 3.377 1.00 0.00 C ATOM 696 O ILE A 40 -10.707 -4.654 3.284 1.00 0.00 O ATOM 697 CB ILE A 40 -9.761 -1.705 3.545 1.00 0.00 C ATOM 698 CG1 ILE A 40 -9.056 -0.812 4.569 1.00 0.00 C ATOM 699 CG2 ILE A 40 -10.202 -0.921 2.308 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.643 -1.320 4.859 1.00 0.00 C ATOM 0 H ILE A 40 -9.875 -3.551 5.598 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.766 -1.723 4.190 1.00 0.00 H new ATOM 0 HB ILE A 40 -9.036 -2.448 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.009 0.210 4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.634 -0.786 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.342 -0.409 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.622 -1.607 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.956 -0.187 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.165 -0.668 5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.695 -2.333 5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.061 -1.322 3.938 1.00 0.00 H new ATOM 712 N SER A 41 -12.611 -3.525 2.819 1.00 0.00 N ATOM 713 CA SER A 41 -13.187 -4.599 2.028 1.00 0.00 C ATOM 714 C SER A 41 -12.986 -4.317 0.538 1.00 0.00 C ATOM 715 O SER A 41 -13.692 -3.494 -0.042 1.00 0.00 O ATOM 716 CB SER A 41 -14.674 -4.776 2.339 1.00 0.00 C ATOM 717 OG SER A 41 -15.493 -3.944 1.522 1.00 0.00 O ATOM 0 H SER A 41 -13.196 -2.693 2.899 1.00 0.00 H new ATOM 0 HA SER A 41 -12.677 -5.527 2.288 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.954 -5.819 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.855 -4.544 3.389 1.00 0.00 H new ATOM 0 HG SER A 41 -14.950 -3.221 1.143 1.00 0.00 H new ATOM 723 N PHE A 42 -12.019 -5.015 -0.039 1.00 0.00 N ATOM 724 CA PHE A 42 -11.717 -4.850 -1.451 1.00 0.00 C ATOM 725 C PHE A 42 -12.686 -5.657 -2.317 1.00 0.00 C ATOM 726 O PHE A 42 -12.973 -6.816 -2.019 1.00 0.00 O ATOM 727 CB PHE A 42 -10.297 -5.377 -1.668 1.00 0.00 C ATOM 728 CG PHE A 42 -9.212 -4.543 -0.983 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.378 -3.201 -0.835 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.082 -5.144 -0.523 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.371 -2.428 -0.200 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.075 -4.370 0.113 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.241 -3.028 0.261 1.00 0.00 C ATOM 0 H PHE A 42 -11.434 -5.696 0.445 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.809 -3.801 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.240 -6.401 -1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.093 -5.412 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.275 -2.724 -1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.950 -6.209 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.502 -1.362 -0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.178 -4.847 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.476 -2.439 0.745 1.00 0.00 H new ATOM 743 N GLU A 43 -13.162 -5.013 -3.373 1.00 0.00 N ATOM 744 CA GLU A 43 -14.093 -5.657 -4.284 1.00 0.00 C ATOM 745 C GLU A 43 -15.315 -6.170 -3.521 1.00 0.00 C ATOM 746 O GLU A 43 -15.801 -7.269 -3.785 1.00 0.00 O ATOM 747 CB GLU A 43 -13.412 -6.790 -5.054 1.00 0.00 C ATOM 748 CG GLU A 43 -12.296 -6.251 -5.951 1.00 0.00 C ATOM 749 CD GLU A 43 -11.987 -7.227 -7.088 1.00 0.00 C ATOM 750 OE1 GLU A 43 -12.043 -8.446 -6.821 1.00 0.00 O ATOM 751 OE2 GLU A 43 -11.702 -6.731 -8.200 1.00 0.00 O ATOM 0 H GLU A 43 -12.920 -4.053 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.428 -4.918 -5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.001 -7.515 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.149 -7.316 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.591 -5.287 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.397 -6.082 -5.358 1.00 0.00 H new ATOM 758 N GLY A 44 -15.778 -5.350 -2.588 1.00 0.00 N ATOM 759 CA GLY A 44 -16.934 -5.707 -1.784 1.00 0.00 C ATOM 760 C GLY A 44 -16.520 -6.532 -0.564 1.00 0.00 C ATOM 761 O GLY A 44 -16.754 -6.125 0.573 1.00 0.00 O ATOM 0 H GLY A 44 -15.373 -4.439 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.448 -4.803 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.641 -6.275 -2.389 1.00 0.00 H new ATOM 765 N GLY A 45 -15.912 -7.676 -0.842 1.00 0.00 N ATOM 766 CA GLY A 45 -15.464 -8.562 0.219 1.00 0.00 C ATOM 767 C GLY A 45 -14.597 -9.692 -0.340 1.00 0.00 C ATOM 768 O GLY A 45 -14.566 -10.789 0.216 1.00 0.00 O ATOM 0 H GLY A 45 -15.719 -8.010 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.897 -7.994 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.327 -8.982 0.735 1.00 0.00 H new ATOM 772 N LYS A 46 -13.915 -9.386 -1.433 1.00 0.00 N ATOM 773 CA LYS A 46 -13.050 -10.363 -2.074 1.00 0.00 C ATOM 774 C LYS A 46 -11.762 -10.507 -1.262 1.00 0.00 C ATOM 775 O LYS A 46 -11.254 -11.614 -1.089 1.00 0.00 O ATOM 776 CB LYS A 46 -12.816 -9.991 -3.540 1.00 0.00 C ATOM 777 CG LYS A 46 -12.519 -11.235 -4.380 1.00 0.00 C ATOM 778 CD LYS A 46 -11.148 -11.129 -5.051 1.00 0.00 C ATOM 779 CE LYS A 46 -11.149 -11.825 -6.413 1.00 0.00 C ATOM 780 NZ LYS A 46 -11.692 -13.197 -6.295 1.00 0.00 N ATOM 0 H LYS A 46 -13.943 -8.475 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.527 -11.343 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.696 -9.483 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.984 -9.291 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.550 -12.122 -3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -13.291 -11.358 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.880 -10.080 -5.175 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.390 -11.578 -4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.747 -11.251 -7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.134 -11.862 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.427 -13.749 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.302 -13.653 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.728 -13.155 -6.221 1.00 0.00 H new ATOM 794 N LEU A 47 -11.269 -9.373 -0.787 1.00 0.00 N ATOM 795 CA LEU A 47 -10.050 -9.359 0.003 1.00 0.00 C ATOM 796 C LEU A 47 -10.198 -8.352 1.145 1.00 0.00 C ATOM 797 O LEU A 47 -10.272 -7.147 0.909 1.00 0.00 O ATOM 798 CB LEU A 47 -8.836 -9.100 -0.892 1.00 0.00 C ATOM 799 CG LEU A 47 -7.514 -9.711 -0.422 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.852 -8.834 0.643 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.716 -11.148 0.063 1.00 0.00 C ATOM 0 H LEU A 47 -11.692 -8.457 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.880 -10.334 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.056 -9.482 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.702 -8.022 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.835 -9.751 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.915 -9.291 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.652 -7.846 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.517 -8.739 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.761 -11.559 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.420 -11.156 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.111 -11.755 -0.752 1.00 0.00 H new ATOM 813 N LYS A 48 -10.237 -8.883 2.358 1.00 0.00 N ATOM 814 CA LYS A 48 -10.375 -8.046 3.537 1.00 0.00 C ATOM 815 C LYS A 48 -8.998 -7.831 4.169 1.00 0.00 C ATOM 816 O LYS A 48 -8.193 -8.758 4.242 1.00 0.00 O ATOM 817 CB LYS A 48 -11.406 -8.640 4.499 1.00 0.00 C ATOM 818 CG LYS A 48 -12.707 -8.976 3.767 1.00 0.00 C ATOM 819 CD LYS A 48 -13.623 -7.753 3.687 1.00 0.00 C ATOM 820 CE LYS A 48 -14.928 -7.995 4.448 1.00 0.00 C ATOM 821 NZ LYS A 48 -16.033 -8.281 3.504 1.00 0.00 N ATOM 0 H LYS A 48 -10.175 -9.883 2.550 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.758 -7.063 3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.001 -9.540 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.609 -7.933 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.481 -9.332 2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.221 -9.786 4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.112 -6.884 4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.843 -7.526 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.805 -8.831 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.173 -7.120 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.911 -8.443 4.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -16.161 -7.472 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.804 -9.130 2.948 1.00 0.00 H new ATOM 835 N VAL A 49 -8.769 -6.602 4.610 1.00 0.00 N ATOM 836 CA VAL A 49 -7.504 -6.254 5.233 1.00 0.00 C ATOM 837 C VAL A 49 -7.761 -5.299 6.401 1.00 0.00 C ATOM 838 O VAL A 49 -8.701 -4.506 6.363 1.00 0.00 O ATOM 839 CB VAL A 49 -6.547 -5.676 4.188 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.758 -6.340 2.826 1.00 0.00 C ATOM 841 CG2 VAL A 49 -6.698 -4.157 4.087 1.00 0.00 C ATOM 0 H VAL A 49 -9.439 -5.835 4.548 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.022 -7.143 5.640 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.528 -5.890 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.066 -5.911 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.577 -7.411 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.782 -6.171 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.007 -3.772 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.720 -3.911 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.475 -3.704 5.053 1.00 0.00 H new ATOM 851 N ARG A 50 -6.909 -5.407 7.410 1.00 0.00 N ATOM 852 CA ARG A 50 -7.032 -4.563 8.586 1.00 0.00 C ATOM 853 C ARG A 50 -5.700 -3.872 8.886 1.00 0.00 C ATOM 854 O ARG A 50 -4.719 -4.531 9.229 1.00 0.00 O ATOM 855 CB ARG A 50 -7.462 -5.378 9.807 1.00 0.00 C ATOM 856 CG ARG A 50 -7.026 -4.695 11.104 1.00 0.00 C ATOM 857 CD ARG A 50 -7.677 -5.359 12.319 1.00 0.00 C ATOM 858 NE ARG A 50 -6.851 -5.128 13.526 1.00 0.00 N ATOM 859 CZ ARG A 50 -5.733 -5.808 13.812 1.00 0.00 C ATOM 860 NH1 ARG A 50 -5.300 -6.767 12.982 1.00 0.00 N ATOM 861 NH2 ARG A 50 -5.047 -5.531 14.930 1.00 0.00 N ATOM 0 H ARG A 50 -6.131 -6.066 7.437 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.795 -3.813 8.377 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.545 -5.501 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.027 -6.376 9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.941 -4.742 11.197 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.298 -3.640 11.073 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.678 -4.956 12.471 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.787 -6.429 12.143 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.152 -4.406 14.181 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.822 -6.979 12.132 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.449 -7.284 13.200 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.376 -4.802 15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.196 -6.049 15.148 1.00 0.00 H new ATOM 875 N VAL A 51 -5.708 -2.555 8.746 1.00 0.00 N ATOM 876 CA VAL A 51 -4.512 -1.769 8.997 1.00 0.00 C ATOM 877 C VAL A 51 -3.851 -2.252 10.290 1.00 0.00 C ATOM 878 O VAL A 51 -4.537 -2.585 11.255 1.00 0.00 O ATOM 879 CB VAL A 51 -4.862 -0.279 9.026 1.00 0.00 C ATOM 880 CG1 VAL A 51 -3.618 0.571 9.296 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.547 0.148 7.726 1.00 0.00 C ATOM 0 H VAL A 51 -6.524 -2.012 8.462 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.790 -1.905 8.192 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.564 -0.115 9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.894 1.625 9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.190 0.294 10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.883 0.400 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.785 1.211 7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.879 -0.038 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.465 -0.424 7.594 1.00 0.00 H new ATOM 891 N LYS A 52 -2.527 -2.276 10.267 1.00 0.00 N ATOM 892 CA LYS A 52 -1.766 -2.714 11.425 1.00 0.00 C ATOM 893 C LYS A 52 -1.083 -1.505 12.067 1.00 0.00 C ATOM 894 O LYS A 52 -1.048 -1.384 13.291 1.00 0.00 O ATOM 895 CB LYS A 52 -0.798 -3.833 11.038 1.00 0.00 C ATOM 896 CG LYS A 52 -1.412 -5.208 11.309 1.00 0.00 C ATOM 897 CD LYS A 52 -1.371 -5.542 12.802 1.00 0.00 C ATOM 898 CE LYS A 52 0.060 -5.834 13.259 1.00 0.00 C ATOM 899 NZ LYS A 52 0.305 -7.293 13.295 1.00 0.00 N ATOM 0 H LYS A 52 -1.961 -1.999 9.465 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.429 -3.143 12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.541 -3.747 9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.129 -3.727 11.601 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.443 -5.225 10.957 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.871 -5.969 10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.777 -4.709 13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.004 -6.406 13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.769 -5.357 12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.227 -5.407 14.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.280 -7.474 13.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.359 -7.740 13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.166 -7.692 12.345 1.00 0.00 H new ATOM 913 N ALA A 53 -0.556 -0.640 11.213 1.00 0.00 N ATOM 914 CA ALA A 53 0.125 0.555 11.682 1.00 0.00 C ATOM 915 C ALA A 53 0.424 1.467 10.490 1.00 0.00 C ATOM 916 O ALA A 53 0.475 1.008 9.350 1.00 0.00 O ATOM 917 CB ALA A 53 1.390 0.157 12.443 1.00 0.00 C ATOM 0 H ALA A 53 -0.587 -0.743 10.199 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.509 1.112 12.373 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.900 1.054 12.795 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.121 -0.465 13.296 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.052 -0.402 11.781 1.00 0.00 H new ATOM 923 N ILE A 54 0.614 2.743 10.795 1.00 0.00 N ATOM 924 CA ILE A 54 0.906 3.723 9.763 1.00 0.00 C ATOM 925 C ILE A 54 2.287 4.331 10.020 1.00 0.00 C ATOM 926 O ILE A 54 2.720 4.433 11.167 1.00 0.00 O ATOM 927 CB ILE A 54 -0.215 4.760 9.675 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.093 5.594 8.399 1.00 0.00 C ATOM 929 CG2 ILE A 54 -0.253 5.634 10.930 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.464 6.086 7.931 1.00 0.00 C ATOM 0 H ILE A 54 0.571 3.120 11.742 1.00 0.00 H new ATOM 0 HA ILE A 54 0.944 3.245 8.784 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.166 4.230 9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.561 6.447 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.371 4.997 7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.059 6.363 10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.425 5.007 11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.698 6.156 11.039 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.348 6.676 7.022 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.108 5.230 7.728 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.914 6.703 8.709 1.00 0.00 H new ATOM 942 N ARG A 55 2.939 4.718 8.934 1.00 0.00 N ATOM 943 CA ARG A 55 4.261 5.313 9.028 1.00 0.00 C ATOM 944 C ARG A 55 4.413 6.434 7.997 1.00 0.00 C ATOM 945 O ARG A 55 3.655 6.500 7.031 1.00 0.00 O ATOM 946 CB ARG A 55 5.354 4.267 8.799 1.00 0.00 C ATOM 947 CG ARG A 55 5.467 3.321 9.996 1.00 0.00 C ATOM 948 CD ARG A 55 6.649 3.706 10.889 1.00 0.00 C ATOM 949 NE ARG A 55 6.702 2.816 12.070 1.00 0.00 N ATOM 950 CZ ARG A 55 7.585 2.946 13.069 1.00 0.00 C ATOM 951 NH1 ARG A 55 8.494 3.930 13.036 1.00 0.00 N ATOM 952 NH2 ARG A 55 7.559 2.092 14.101 1.00 0.00 N ATOM 0 H ARG A 55 2.577 4.631 7.985 1.00 0.00 H new ATOM 0 HA ARG A 55 4.370 5.721 10.033 1.00 0.00 H new ATOM 0 HB2 ARG A 55 5.132 3.695 7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.309 4.765 8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.544 3.350 10.575 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.591 2.297 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.580 3.633 10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.551 4.743 11.209 1.00 0.00 H new ATOM 0 HE ARG A 55 6.024 2.056 12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.514 4.580 12.250 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.166 4.029 13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.867 1.343 14.126 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.231 2.191 14.862 1.00 0.00 H new ATOM 966 N VAL A 56 5.399 7.286 8.238 1.00 0.00 N ATOM 967 CA VAL A 56 5.660 8.400 7.342 1.00 0.00 C ATOM 968 C VAL A 56 7.160 8.474 7.052 1.00 0.00 C ATOM 969 O VAL A 56 7.980 8.210 7.930 1.00 0.00 O ATOM 970 CB VAL A 56 5.102 9.694 7.940 1.00 0.00 C ATOM 971 CG1 VAL A 56 5.012 10.793 6.880 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.741 9.453 8.597 1.00 0.00 C ATOM 0 H VAL A 56 6.026 7.227 9.040 1.00 0.00 H new ATOM 0 HA VAL A 56 5.151 8.252 6.389 1.00 0.00 H new ATOM 0 HB VAL A 56 5.792 10.030 8.714 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.613 11.701 7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.005 10.994 6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.354 10.468 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.367 10.388 9.014 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.038 9.081 7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.847 8.717 9.394 1.00 0.00 H new ATOM 982 N TYR A 57 7.474 8.835 5.816 1.00 0.00 N ATOM 983 CA TYR A 57 8.861 8.947 5.398 1.00 0.00 C ATOM 984 C TYR A 57 9.101 10.254 4.640 1.00 0.00 C ATOM 985 O TYR A 57 8.174 11.036 4.433 1.00 0.00 O ATOM 986 CB TYR A 57 9.114 7.770 4.455 1.00 0.00 C ATOM 987 CG TYR A 57 9.334 6.435 5.170 1.00 0.00 C ATOM 988 CD1 TYR A 57 8.261 5.760 5.715 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.605 5.908 5.270 1.00 0.00 C ATOM 990 CE1 TYR A 57 8.468 4.504 6.389 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.812 4.652 5.943 1.00 0.00 C ATOM 992 CZ TYR A 57 9.734 4.012 6.469 1.00 0.00 C ATOM 993 OH TYR A 57 9.929 2.826 7.105 1.00 0.00 O ATOM 0 H TYR A 57 6.791 9.054 5.091 1.00 0.00 H new ATOM 0 HA TYR A 57 9.524 8.939 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.266 7.672 3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 57 9.988 7.990 3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.266 6.173 5.636 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.444 6.437 4.844 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.638 3.965 6.821 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.802 4.228 6.028 1.00 0.00 H new ATOM 0 HH TYR A 57 10.882 2.597 7.085 1.00 0.00 H new ATOM 1003 N ASN A 58 10.351 10.451 4.246 1.00 0.00 N ATOM 1004 CA ASN A 58 10.725 11.650 3.514 1.00 0.00 C ATOM 1005 C ASN A 58 10.236 11.534 2.069 1.00 0.00 C ATOM 1006 O ASN A 58 9.668 12.480 1.524 1.00 0.00 O ATOM 1007 CB ASN A 58 12.244 11.826 3.486 1.00 0.00 C ATOM 1008 CG ASN A 58 12.660 13.112 4.204 1.00 0.00 C ATOM 1009 OD1 ASN A 58 12.248 14.207 3.859 1.00 0.00 O ATOM 1010 ND2 ASN A 58 13.498 12.919 5.218 1.00 0.00 N ATOM 0 H ASN A 58 11.117 9.801 4.420 1.00 0.00 H new ATOM 0 HA ASN A 58 10.272 12.506 4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.722 10.969 3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.592 11.853 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.835 13.715 5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.804 11.975 5.454 1.00 0.00 H new ATOM 1017 N SER A 59 10.473 10.366 1.490 1.00 0.00 N ATOM 1018 CA SER A 59 10.063 10.114 0.118 1.00 0.00 C ATOM 1019 C SER A 59 9.884 8.612 -0.106 1.00 0.00 C ATOM 1020 O SER A 59 10.245 7.805 0.749 1.00 0.00 O ATOM 1021 CB SER A 59 11.081 10.681 -0.873 1.00 0.00 C ATOM 1022 OG SER A 59 10.452 11.386 -1.940 1.00 0.00 O ATOM 0 H SER A 59 10.943 9.584 1.945 1.00 0.00 H new ATOM 0 HA SER A 59 9.111 10.616 -0.053 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.763 11.350 -0.349 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.682 9.868 -1.280 1.00 0.00 H new ATOM 0 HG SER A 59 11.136 11.734 -2.550 1.00 0.00 H new ATOM 1028 N PHE A 60 9.325 8.281 -1.261 1.00 0.00 N ATOM 1029 CA PHE A 60 9.093 6.890 -1.610 1.00 0.00 C ATOM 1030 C PHE A 60 10.409 6.111 -1.664 1.00 0.00 C ATOM 1031 O PHE A 60 10.463 4.947 -1.270 1.00 0.00 O ATOM 1032 CB PHE A 60 8.449 6.877 -2.997 1.00 0.00 C ATOM 1033 CG PHE A 60 6.928 6.717 -2.976 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.373 5.545 -2.566 1.00 0.00 C ATOM 1035 CD2 PHE A 60 6.130 7.748 -3.366 1.00 0.00 C ATOM 1036 CE1 PHE A 60 4.960 5.397 -2.546 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.718 7.600 -3.346 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.163 6.427 -2.936 1.00 0.00 C ATOM 0 H PHE A 60 9.026 8.953 -1.967 1.00 0.00 H new ATOM 0 HA PHE A 60 8.455 6.421 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.699 7.805 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.881 6.063 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.006 4.727 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.571 8.679 -3.691 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.519 4.466 -2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.085 8.418 -3.656 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.089 6.314 -2.920 1.00 0.00 H new ATOM 1048 N ARG A 61 11.438 6.785 -2.156 1.00 0.00 N ATOM 1049 CA ARG A 61 12.751 6.172 -2.267 1.00 0.00 C ATOM 1050 C ARG A 61 13.219 5.669 -0.900 1.00 0.00 C ATOM 1051 O ARG A 61 13.734 4.557 -0.786 1.00 0.00 O ATOM 1052 CB ARG A 61 13.778 7.163 -2.818 1.00 0.00 C ATOM 1053 CG ARG A 61 14.863 6.441 -3.619 1.00 0.00 C ATOM 1054 CD ARG A 61 16.254 6.957 -3.247 1.00 0.00 C ATOM 1055 NE ARG A 61 16.759 7.860 -4.305 1.00 0.00 N ATOM 1056 CZ ARG A 61 16.492 9.171 -4.364 1.00 0.00 C ATOM 1057 NH1 ARG A 61 15.724 9.741 -3.425 1.00 0.00 N ATOM 1058 NH2 ARG A 61 16.993 9.913 -5.361 1.00 0.00 N ATOM 0 H ARG A 61 11.389 7.750 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 61 12.667 5.333 -2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.278 7.894 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.234 7.714 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.807 5.369 -3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.690 6.587 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.212 7.487 -2.295 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.939 6.119 -3.115 1.00 0.00 H new ATOM 0 HE ARG A 61 17.347 7.459 -5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 61 15.343 9.176 -2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 61 15.520 10.739 -3.470 1.00 0.00 H new ATOM 0 HH21 ARG A 61 17.578 9.479 -6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 61 16.789 10.911 -5.406 1.00 0.00 H new ATOM 1072 N GLU A 62 13.024 6.512 0.103 1.00 0.00 N ATOM 1073 CA GLU A 62 13.420 6.167 1.458 1.00 0.00 C ATOM 1074 C GLU A 62 12.595 4.983 1.968 1.00 0.00 C ATOM 1075 O GLU A 62 13.125 4.091 2.628 1.00 0.00 O ATOM 1076 CB GLU A 62 13.286 7.371 2.392 1.00 0.00 C ATOM 1077 CG GLU A 62 14.626 8.093 2.553 1.00 0.00 C ATOM 1078 CD GLU A 62 15.096 8.678 1.219 1.00 0.00 C ATOM 1079 OE1 GLU A 62 14.319 9.467 0.640 1.00 0.00 O ATOM 1080 OE2 GLU A 62 16.223 8.323 0.810 1.00 0.00 O ATOM 0 H GLU A 62 12.597 7.433 0.005 1.00 0.00 H new ATOM 0 HA GLU A 62 14.470 5.874 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.542 8.062 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.927 7.041 3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.528 8.890 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.375 7.398 2.934 1.00 0.00 H new ATOM 1087 N MET A 63 11.311 5.014 1.641 1.00 0.00 N ATOM 1088 CA MET A 63 10.408 3.955 2.058 1.00 0.00 C ATOM 1089 C MET A 63 10.817 2.614 1.447 1.00 0.00 C ATOM 1090 O MET A 63 10.935 1.615 2.155 1.00 0.00 O ATOM 1091 CB MET A 63 8.982 4.300 1.623 1.00 0.00 C ATOM 1092 CG MET A 63 8.072 4.499 2.837 1.00 0.00 C ATOM 1093 SD MET A 63 6.362 4.338 2.350 1.00 0.00 S ATOM 1094 CE MET A 63 6.417 2.747 1.543 1.00 0.00 C ATOM 0 H MET A 63 10.875 5.755 1.093 1.00 0.00 H new ATOM 0 HA MET A 63 10.456 3.868 3.143 1.00 0.00 H new ATOM 0 HB2 MET A 63 8.992 5.207 1.019 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.587 3.502 0.994 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.311 3.764 3.605 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.244 5.483 3.273 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.578 2.138 1.881 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.354 2.884 0.463 1.00 0.00 H new ATOM 0 HE3 MET A 63 7.352 2.245 1.791 1.00 0.00 H new ATOM 1104 N LEU A 64 11.023 2.634 0.138 1.00 0.00 N ATOM 1105 CA LEU A 64 11.417 1.431 -0.576 1.00 0.00 C ATOM 1106 C LEU A 64 12.819 1.014 -0.129 1.00 0.00 C ATOM 1107 O LEU A 64 13.140 -0.174 -0.108 1.00 0.00 O ATOM 1108 CB LEU A 64 11.290 1.640 -2.087 1.00 0.00 C ATOM 1109 CG LEU A 64 9.955 2.203 -2.576 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.169 3.445 -3.444 1.00 0.00 C ATOM 1111 CD2 LEU A 64 9.140 1.131 -3.302 1.00 0.00 C ATOM 0 H LEU A 64 10.924 3.464 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 64 10.746 0.607 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.085 2.313 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.462 0.684 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 64 9.376 2.513 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.204 3.826 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.680 4.212 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.776 3.183 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.196 1.558 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.702 0.768 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.941 0.302 -2.622 1.00 0.00 H new ATOM 1123 N GLU A 65 13.617 2.013 0.219 1.00 0.00 N ATOM 1124 CA GLU A 65 14.977 1.764 0.665 1.00 0.00 C ATOM 1125 C GLU A 65 14.977 1.239 2.102 1.00 0.00 C ATOM 1126 O GLU A 65 15.778 0.374 2.451 1.00 0.00 O ATOM 1127 CB GLU A 65 15.834 3.025 0.541 1.00 0.00 C ATOM 1128 CG GLU A 65 16.380 3.180 -0.879 1.00 0.00 C ATOM 1129 CD GLU A 65 17.766 3.830 -0.866 1.00 0.00 C ATOM 1130 OE1 GLU A 65 17.917 4.828 -0.129 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.641 3.314 -1.594 1.00 0.00 O ATOM 0 H GLU A 65 13.347 2.997 0.201 1.00 0.00 H new ATOM 0 HA GLU A 65 15.416 1.002 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.239 3.900 0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.661 2.978 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.437 2.203 -1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.695 3.787 -1.471 1.00 0.00 H new ATOM 1138 N LYS A 66 14.068 1.785 2.897 1.00 0.00 N ATOM 1139 CA LYS A 66 13.953 1.383 4.289 1.00 0.00 C ATOM 1140 C LYS A 66 13.097 0.119 4.380 1.00 0.00 C ATOM 1141 O LYS A 66 13.588 -0.942 4.764 1.00 0.00 O ATOM 1142 CB LYS A 66 13.432 2.543 5.140 1.00 0.00 C ATOM 1143 CG LYS A 66 14.049 2.517 6.539 1.00 0.00 C ATOM 1144 CD LYS A 66 15.033 3.673 6.726 1.00 0.00 C ATOM 1145 CE LYS A 66 14.384 4.827 7.493 1.00 0.00 C ATOM 1146 NZ LYS A 66 14.803 6.128 6.925 1.00 0.00 N ATOM 0 H LYS A 66 13.405 2.502 2.604 1.00 0.00 H new ATOM 0 HA LYS A 66 14.933 1.135 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.666 3.490 4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.346 2.484 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.261 2.581 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.563 1.569 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 66 15.913 3.323 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 66 15.375 4.025 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.299 4.737 7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.665 4.776 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.353 6.900 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.837 6.219 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.513 6.181 5.928 1.00 0.00 H new ATOM 1160 N GLU A 67 11.830 0.273 4.022 1.00 0.00 N ATOM 1161 CA GLU A 67 10.901 -0.843 4.059 1.00 0.00 C ATOM 1162 C GLU A 67 11.338 -1.931 3.077 1.00 0.00 C ATOM 1163 O GLU A 67 11.500 -3.089 3.459 1.00 0.00 O ATOM 1164 CB GLU A 67 9.474 -0.378 3.763 1.00 0.00 C ATOM 1165 CG GLU A 67 8.572 -0.561 4.986 1.00 0.00 C ATOM 1166 CD GLU A 67 8.677 -1.984 5.536 1.00 0.00 C ATOM 1167 OE1 GLU A 67 8.455 -2.920 4.738 1.00 0.00 O ATOM 1168 OE2 GLU A 67 8.977 -2.105 6.744 1.00 0.00 O ATOM 0 H GLU A 67 11.426 1.154 3.705 1.00 0.00 H new ATOM 0 HA GLU A 67 10.910 -1.264 5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.484 0.671 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.071 -0.942 2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.853 0.153 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.538 -0.347 4.715 1.00 0.00 H new ATOM 1175 N GLY A 68 11.517 -1.521 1.830 1.00 0.00 N ATOM 1176 CA GLY A 68 11.933 -2.446 0.790 1.00 0.00 C ATOM 1177 C GLY A 68 11.074 -2.281 -0.466 1.00 0.00 C ATOM 1178 O GLY A 68 9.853 -2.411 -0.409 1.00 0.00 O ATOM 0 H GLY A 68 11.381 -0.560 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 68 12.981 -2.274 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.855 -3.470 1.156 1.00 0.00 H new ATOM 1182 N LEU A 69 11.748 -1.996 -1.571 1.00 0.00 N ATOM 1183 CA LEU A 69 11.062 -1.811 -2.839 1.00 0.00 C ATOM 1184 C LEU A 69 10.162 -3.019 -3.108 1.00 0.00 C ATOM 1185 O LEU A 69 8.948 -2.876 -3.243 1.00 0.00 O ATOM 1186 CB LEU A 69 12.069 -1.534 -3.957 1.00 0.00 C ATOM 1187 CG LEU A 69 11.574 -1.786 -5.383 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.676 -0.644 -5.861 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.746 -2.031 -6.335 1.00 0.00 C ATOM 0 H LEU A 69 12.761 -1.889 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 69 10.416 -0.934 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.388 -0.494 -3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.951 -2.151 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 69 10.968 -2.692 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.338 -0.848 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.812 -0.560 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.237 0.291 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.366 -2.207 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.399 -1.158 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.309 -2.903 -6.002 1.00 0.00 H new ATOM 1201 N GLU A 70 10.792 -4.183 -3.177 1.00 0.00 N ATOM 1202 CA GLU A 70 10.064 -5.415 -3.427 1.00 0.00 C ATOM 1203 C GLU A 70 9.152 -5.742 -2.242 1.00 0.00 C ATOM 1204 O GLU A 70 8.228 -6.543 -2.369 1.00 0.00 O ATOM 1205 CB GLU A 70 11.024 -6.570 -3.716 1.00 0.00 C ATOM 1206 CG GLU A 70 11.143 -6.821 -5.220 1.00 0.00 C ATOM 1207 CD GLU A 70 12.079 -7.997 -5.508 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.251 -7.907 -5.082 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.602 -8.960 -6.146 1.00 0.00 O ATOM 0 H GLU A 70 11.799 -4.298 -3.064 1.00 0.00 H new ATOM 0 HA GLU A 70 9.442 -5.274 -4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.007 -6.343 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.671 -7.474 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.157 -7.026 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.518 -5.924 -5.713 1.00 0.00 H new ATOM 1216 N ASN A 71 9.445 -5.106 -1.118 1.00 0.00 N ATOM 1217 CA ASN A 71 8.664 -5.319 0.088 1.00 0.00 C ATOM 1218 C ASN A 71 7.591 -4.233 0.195 1.00 0.00 C ATOM 1219 O ASN A 71 6.990 -4.051 1.253 1.00 0.00 O ATOM 1220 CB ASN A 71 9.544 -5.238 1.337 1.00 0.00 C ATOM 1221 CG ASN A 71 10.664 -6.279 1.287 1.00 0.00 C ATOM 1222 OD1 ASN A 71 10.585 -7.281 0.596 1.00 0.00 O ATOM 1223 ND2 ASN A 71 11.708 -5.987 2.057 1.00 0.00 N ATOM 0 H ASN A 71 10.213 -4.442 -1.017 1.00 0.00 H new ATOM 0 HA ASN A 71 8.215 -6.310 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.974 -4.240 1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.934 -5.397 2.227 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.507 -6.620 2.094 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.709 -5.130 2.611 1.00 0.00 H new ATOM 1230 N VAL A 72 7.383 -3.541 -0.916 1.00 0.00 N ATOM 1231 CA VAL A 72 6.393 -2.478 -0.961 1.00 0.00 C ATOM 1232 C VAL A 72 5.648 -2.537 -2.296 1.00 0.00 C ATOM 1233 O VAL A 72 4.421 -2.456 -2.330 1.00 0.00 O ATOM 1234 CB VAL A 72 7.065 -1.127 -0.710 1.00 0.00 C ATOM 1235 CG1 VAL A 72 6.117 0.027 -1.045 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.567 -1.023 0.731 1.00 0.00 C ATOM 0 H VAL A 72 7.883 -3.696 -1.791 1.00 0.00 H new ATOM 0 HA VAL A 72 5.654 -2.610 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 72 7.929 -1.055 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.619 0.976 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.830 -0.031 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.226 -0.041 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.040 -0.053 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.727 -1.128 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.292 -1.814 0.922 1.00 0.00 H new ATOM 1246 N LEU A 73 6.421 -2.678 -3.362 1.00 0.00 N ATOM 1247 CA LEU A 73 5.849 -2.749 -4.696 1.00 0.00 C ATOM 1248 C LEU A 73 6.413 -3.972 -5.424 1.00 0.00 C ATOM 1249 O LEU A 73 7.499 -3.911 -5.999 1.00 0.00 O ATOM 1250 CB LEU A 73 6.070 -1.433 -5.444 1.00 0.00 C ATOM 1251 CG LEU A 73 5.099 -1.142 -6.590 1.00 0.00 C ATOM 1252 CD1 LEU A 73 4.090 -0.063 -6.193 1.00 0.00 C ATOM 1253 CD2 LEU A 73 5.855 -0.777 -7.870 1.00 0.00 C ATOM 0 H LEU A 73 7.438 -2.745 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 73 4.768 -2.880 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.009 -0.615 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.084 -1.431 -5.844 1.00 0.00 H new ATOM 0 HG LEU A 73 4.534 -2.051 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.412 0.125 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.519 -0.400 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.620 0.856 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.142 -0.575 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.463 0.110 -7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.500 -1.606 -8.161 1.00 0.00 H new ATOM 1265 N PRO A 74 5.629 -5.082 -5.373 1.00 0.00 N ATOM 1266 CA PRO A 74 6.039 -6.317 -6.020 1.00 0.00 C ATOM 1267 C PRO A 74 5.869 -6.223 -7.538 1.00 0.00 C ATOM 1268 O PRO A 74 4.779 -5.930 -8.027 1.00 0.00 O ATOM 1269 CB PRO A 74 5.173 -7.397 -5.391 1.00 0.00 C ATOM 1270 CG PRO A 74 3.997 -6.671 -4.758 1.00 0.00 C ATOM 1271 CD PRO A 74 4.338 -5.191 -4.702 1.00 0.00 C ATOM 0 HA PRO A 74 7.096 -6.538 -5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.833 -8.111 -6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.732 -7.960 -4.644 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.090 -6.832 -5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.805 -7.056 -3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.579 -4.591 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.396 -4.837 -3.673 1.00 0.00 H new ATOM 1279 N GLY A 75 6.962 -6.479 -8.241 1.00 0.00 N ATOM 1280 CA GLY A 75 6.948 -6.427 -9.693 1.00 0.00 C ATOM 1281 C GLY A 75 7.828 -5.287 -10.210 1.00 0.00 C ATOM 1282 O GLY A 75 8.422 -5.394 -11.281 1.00 0.00 O ATOM 0 H GLY A 75 7.864 -6.723 -7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.301 -7.376 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.926 -6.291 -10.046 1.00 0.00 H new ATOM 1286 N VAL A 76 7.882 -4.222 -9.424 1.00 0.00 N ATOM 1287 CA VAL A 76 8.680 -3.063 -9.789 1.00 0.00 C ATOM 1288 C VAL A 76 9.997 -3.531 -10.410 1.00 0.00 C ATOM 1289 O VAL A 76 10.510 -4.592 -10.060 1.00 0.00 O ATOM 1290 CB VAL A 76 8.881 -2.161 -8.569 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.747 -2.851 -7.514 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.481 -0.814 -8.976 1.00 0.00 C ATOM 0 H VAL A 76 7.387 -4.137 -8.536 1.00 0.00 H new ATOM 0 HA VAL A 76 8.163 -2.464 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 76 7.903 -1.972 -8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.874 -2.189 -6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.262 -3.772 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.723 -3.085 -7.940 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.614 -0.192 -8.091 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.447 -0.976 -9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.810 -0.313 -9.674 1.00 0.00 H new ATOM 1302 N LYS A 77 10.507 -2.715 -11.321 1.00 0.00 N ATOM 1303 CA LYS A 77 11.756 -3.032 -11.994 1.00 0.00 C ATOM 1304 C LYS A 77 12.928 -2.541 -11.143 1.00 0.00 C ATOM 1305 O LYS A 77 13.983 -3.173 -11.109 1.00 0.00 O ATOM 1306 CB LYS A 77 11.753 -2.474 -13.419 1.00 0.00 C ATOM 1307 CG LYS A 77 10.717 -3.191 -14.287 1.00 0.00 C ATOM 1308 CD LYS A 77 11.173 -3.254 -15.746 1.00 0.00 C ATOM 1309 CE LYS A 77 11.844 -4.594 -16.054 1.00 0.00 C ATOM 1310 NZ LYS A 77 12.556 -4.532 -17.350 1.00 0.00 N ATOM 0 H LYS A 77 10.078 -1.835 -11.609 1.00 0.00 H new ATOM 0 HA LYS A 77 11.869 -4.111 -12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.536 -1.406 -13.395 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.743 -2.588 -13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.556 -4.201 -13.909 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.761 -2.671 -14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.316 -3.112 -16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.869 -2.440 -15.949 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.545 -4.847 -15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.094 -5.385 -16.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 13.006 -5.450 -17.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.879 -4.312 -18.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 13.285 -3.791 -17.311 1.00 0.00 H new ATOM 1324 N SER A 78 12.704 -1.418 -10.477 1.00 0.00 N ATOM 1325 CA SER A 78 13.729 -0.834 -9.628 1.00 0.00 C ATOM 1326 C SER A 78 13.128 0.286 -8.777 1.00 0.00 C ATOM 1327 O SER A 78 12.015 0.740 -9.038 1.00 0.00 O ATOM 1328 CB SER A 78 14.896 -0.300 -10.462 1.00 0.00 C ATOM 1329 OG SER A 78 15.797 -1.336 -10.844 1.00 0.00 O ATOM 0 H SER A 78 11.828 -0.897 -10.508 1.00 0.00 H new ATOM 0 HA SER A 78 14.114 -1.614 -8.971 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.509 0.191 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.434 0.456 -9.890 1.00 0.00 H new ATOM 0 HG SER A 78 15.349 -2.204 -10.768 1.00 0.00 H new ATOM 1335 N ILE A 79 13.892 0.700 -7.777 1.00 0.00 N ATOM 1336 CA ILE A 79 13.449 1.759 -6.886 1.00 0.00 C ATOM 1337 C ILE A 79 13.029 2.975 -7.714 1.00 0.00 C ATOM 1338 O ILE A 79 12.043 3.638 -7.395 1.00 0.00 O ATOM 1339 CB ILE A 79 14.525 2.068 -5.843 1.00 0.00 C ATOM 1340 CG1 ILE A 79 14.866 0.823 -5.021 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.109 3.244 -4.957 1.00 0.00 C ATOM 1342 CD1 ILE A 79 15.992 1.113 -4.027 1.00 0.00 C ATOM 0 H ILE A 79 14.815 0.321 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 79 12.573 1.439 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 79 15.433 2.366 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.980 0.484 -4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.164 0.013 -5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.892 3.442 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.957 4.129 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.181 2.999 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.214 0.212 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.884 1.428 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.682 1.906 -3.347 1.00 0.00 H new ATOM 1354 N GLU A 80 13.798 3.231 -8.762 1.00 0.00 N ATOM 1355 CA GLU A 80 13.518 4.355 -9.639 1.00 0.00 C ATOM 1356 C GLU A 80 12.190 4.142 -10.368 1.00 0.00 C ATOM 1357 O GLU A 80 11.356 5.044 -10.423 1.00 0.00 O ATOM 1358 CB GLU A 80 14.661 4.573 -10.633 1.00 0.00 C ATOM 1359 CG GLU A 80 15.483 5.808 -10.262 1.00 0.00 C ATOM 1360 CD GLU A 80 15.431 6.856 -11.375 1.00 0.00 C ATOM 1361 OE1 GLU A 80 16.178 6.675 -12.361 1.00 0.00 O ATOM 1362 OE2 GLU A 80 14.646 7.816 -11.216 1.00 0.00 O ATOM 0 H GLU A 80 14.615 2.679 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 80 13.434 5.254 -9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.306 3.694 -10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.256 4.690 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.103 6.237 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.518 5.519 -10.078 1.00 0.00 H new ATOM 1369 N GLU A 81 12.035 2.943 -10.910 1.00 0.00 N ATOM 1370 CA GLU A 81 10.823 2.600 -11.634 1.00 0.00 C ATOM 1371 C GLU A 81 9.609 2.683 -10.706 1.00 0.00 C ATOM 1372 O GLU A 81 8.537 3.122 -11.119 1.00 0.00 O ATOM 1373 CB GLU A 81 10.936 1.211 -12.265 1.00 0.00 C ATOM 1374 CG GLU A 81 11.392 1.306 -13.723 1.00 0.00 C ATOM 1375 CD GLU A 81 10.247 0.964 -14.679 1.00 0.00 C ATOM 1376 OE1 GLU A 81 9.979 -0.247 -14.833 1.00 0.00 O ATOM 1377 OE2 GLU A 81 9.666 1.921 -15.234 1.00 0.00 O ATOM 0 H GLU A 81 12.729 2.197 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 81 10.689 3.320 -12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.644 0.606 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.972 0.705 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.754 2.313 -13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.227 0.626 -13.892 1.00 0.00 H new ATOM 1384 N GLY A 82 9.819 2.256 -9.469 1.00 0.00 N ATOM 1385 CA GLY A 82 8.756 2.276 -8.480 1.00 0.00 C ATOM 1386 C GLY A 82 8.206 3.692 -8.295 1.00 0.00 C ATOM 1387 O GLY A 82 6.995 3.903 -8.347 1.00 0.00 O ATOM 0 H GLY A 82 10.710 1.894 -9.130 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.953 1.608 -8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.133 1.901 -7.528 1.00 0.00 H new ATOM 1391 N ILE A 83 9.122 4.626 -8.084 1.00 0.00 N ATOM 1392 CA ILE A 83 8.744 6.015 -7.892 1.00 0.00 C ATOM 1393 C ILE A 83 7.895 6.477 -9.078 1.00 0.00 C ATOM 1394 O ILE A 83 6.926 7.214 -8.902 1.00 0.00 O ATOM 1395 CB ILE A 83 9.984 6.879 -7.650 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.638 6.537 -6.310 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.645 8.367 -7.759 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.138 6.286 -6.481 1.00 0.00 C ATOM 0 H ILE A 83 10.125 4.447 -8.042 1.00 0.00 H new ATOM 0 HA ILE A 83 8.129 6.122 -6.998 1.00 0.00 H new ATOM 0 HB ILE A 83 10.713 6.657 -8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.480 7.353 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 83 10.164 5.653 -5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.543 8.959 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.260 8.580 -8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.890 8.624 -7.016 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.579 6.045 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.292 5.453 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.613 7.181 -6.884 1.00 0.00 H new ATOM 1410 N GLN A 84 8.289 6.024 -10.259 1.00 0.00 N ATOM 1411 CA GLN A 84 7.575 6.382 -11.473 1.00 0.00 C ATOM 1412 C GLN A 84 6.097 6.006 -11.350 1.00 0.00 C ATOM 1413 O GLN A 84 5.226 6.740 -11.814 1.00 0.00 O ATOM 1414 CB GLN A 84 8.210 5.718 -12.697 1.00 0.00 C ATOM 1415 CG GLN A 84 9.032 6.726 -13.502 1.00 0.00 C ATOM 1416 CD GLN A 84 10.185 7.286 -12.667 1.00 0.00 C ATOM 1417 OE1 GLN A 84 10.003 8.105 -11.780 1.00 0.00 O ATOM 1418 NE2 GLN A 84 11.378 6.801 -12.997 1.00 0.00 N ATOM 0 H GLN A 84 9.093 5.413 -10.401 1.00 0.00 H new ATOM 0 HA GLN A 84 7.645 7.461 -11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.849 4.894 -12.378 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.431 5.291 -13.329 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.427 6.246 -14.397 1.00 0.00 H new ATOM 0 HG3 GLN A 84 8.390 7.541 -13.834 1.00 0.00 H new ATOM 0 HE21 GLN A 84 11.460 6.118 -13.750 1.00 0.00 H new ATOM 0 HE22 GLN A 84 12.211 7.112 -12.497 1.00 0.00 H new ATOM 1427 N VAL A 85 5.860 4.863 -10.723 1.00 0.00 N ATOM 1428 CA VAL A 85 4.503 4.382 -10.534 1.00 0.00 C ATOM 1429 C VAL A 85 3.748 5.343 -9.614 1.00 0.00 C ATOM 1430 O VAL A 85 2.574 5.632 -9.840 1.00 0.00 O ATOM 1431 CB VAL A 85 4.526 2.945 -10.007 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.379 2.703 -9.024 1.00 0.00 C ATOM 1433 CG2 VAL A 85 4.483 1.938 -11.159 1.00 0.00 C ATOM 0 H VAL A 85 6.585 4.257 -10.340 1.00 0.00 H new ATOM 0 HA VAL A 85 3.971 4.358 -11.485 1.00 0.00 H new ATOM 0 HB VAL A 85 5.463 2.800 -9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.419 1.675 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.473 3.386 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.427 2.876 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.500 0.925 -10.757 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.570 2.084 -11.736 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.348 2.087 -11.805 1.00 0.00 H new ATOM 1443 N TYR A 86 4.454 5.813 -8.595 1.00 0.00 N ATOM 1444 CA TYR A 86 3.866 6.736 -7.640 1.00 0.00 C ATOM 1445 C TYR A 86 3.733 8.137 -8.241 1.00 0.00 C ATOM 1446 O TYR A 86 2.887 8.922 -7.815 1.00 0.00 O ATOM 1447 CB TYR A 86 4.834 6.792 -6.457 1.00 0.00 C ATOM 1448 CG TYR A 86 5.220 5.419 -5.903 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.330 4.368 -5.984 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.458 5.233 -5.322 1.00 0.00 C ATOM 1451 CE1 TYR A 86 4.693 3.075 -5.462 1.00 0.00 C ATOM 1452 CE2 TYR A 86 6.821 3.940 -4.801 1.00 0.00 C ATOM 1453 CZ TYR A 86 5.921 2.925 -4.897 1.00 0.00 C ATOM 1454 OH TYR A 86 6.264 1.705 -4.405 1.00 0.00 O ATOM 0 H TYR A 86 5.428 5.571 -8.411 1.00 0.00 H new ATOM 0 HA TYR A 86 2.869 6.404 -7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.739 7.315 -6.766 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.382 7.381 -5.659 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.361 4.514 -6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.154 6.056 -5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 86 4.006 2.244 -5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 86 7.787 3.780 -4.344 1.00 0.00 H new ATOM 0 HH TYR A 86 6.238 1.728 -3.426 1.00 0.00 H new ATOM 1464 N ARG A 87 4.581 8.408 -9.223 1.00 0.00 N ATOM 1465 CA ARG A 87 4.569 9.700 -9.887 1.00 0.00 C ATOM 1466 C ARG A 87 3.381 9.792 -10.846 1.00 0.00 C ATOM 1467 O ARG A 87 2.674 10.799 -10.870 1.00 0.00 O ATOM 1468 CB ARG A 87 5.865 9.930 -10.667 1.00 0.00 C ATOM 1469 CG ARG A 87 6.515 11.257 -10.270 1.00 0.00 C ATOM 1470 CD ARG A 87 7.022 12.009 -11.503 1.00 0.00 C ATOM 1471 NE ARG A 87 8.388 12.522 -11.257 1.00 0.00 N ATOM 1472 CZ ARG A 87 9.167 13.068 -12.200 1.00 0.00 C ATOM 1473 NH1 ARG A 87 8.720 13.175 -13.459 1.00 0.00 N ATOM 1474 NH2 ARG A 87 10.394 13.506 -11.886 1.00 0.00 N ATOM 0 H ARG A 87 5.281 7.754 -9.574 1.00 0.00 H new ATOM 0 HA ARG A 87 4.480 10.468 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.558 9.110 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.655 9.929 -11.737 1.00 0.00 H new ATOM 0 HG2 ARG A 87 5.793 11.874 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.344 11.070 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.024 11.346 -12.368 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.351 12.836 -11.736 1.00 0.00 H new ATOM 0 HE ARG A 87 8.760 12.456 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.787 12.841 -13.699 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.313 13.591 -14.177 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.735 13.424 -10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.987 13.922 -12.605 1.00 0.00 H new ATOM 1488 N ARG A 88 3.197 8.728 -11.615 1.00 0.00 N ATOM 1489 CA ARG A 88 2.107 8.677 -12.574 1.00 0.00 C ATOM 1490 C ARG A 88 0.761 8.645 -11.846 1.00 0.00 C ATOM 1491 O ARG A 88 -0.211 9.243 -12.306 1.00 0.00 O ATOM 1492 CB ARG A 88 2.222 7.444 -13.472 1.00 0.00 C ATOM 1493 CG ARG A 88 2.211 6.158 -12.644 1.00 0.00 C ATOM 1494 CD ARG A 88 2.234 4.923 -13.547 1.00 0.00 C ATOM 1495 NE ARG A 88 3.600 4.707 -14.074 1.00 0.00 N ATOM 1496 CZ ARG A 88 3.906 3.811 -15.021 1.00 0.00 C ATOM 1497 NH1 ARG A 88 2.946 3.042 -15.552 1.00 0.00 N ATOM 1498 NH2 ARG A 88 5.173 3.684 -15.439 1.00 0.00 N ATOM 0 H ARG A 88 3.785 7.895 -11.593 1.00 0.00 H new ATOM 0 HA ARG A 88 2.168 9.572 -13.194 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.396 7.430 -14.183 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.142 7.498 -14.054 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.074 6.142 -11.979 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.322 6.135 -12.013 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.909 4.046 -12.987 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.533 5.052 -14.372 1.00 0.00 H new ATOM 0 HE ARG A 88 4.355 5.276 -13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.981 3.139 -15.235 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.180 2.360 -16.273 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.904 4.270 -15.036 1.00 0.00 H new ATOM 0 HH22 ARG A 88 5.406 3.002 -16.160 1.00 0.00 H new ATOM 1512 N PHE A 89 0.748 7.943 -10.723 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.462 7.826 -9.927 1.00 0.00 C ATOM 1514 C PHE A 89 -0.704 9.095 -9.107 1.00 0.00 C ATOM 1515 O PHE A 89 -1.782 9.683 -9.171 1.00 0.00 O ATOM 1516 CB PHE A 89 -0.258 6.647 -8.973 1.00 0.00 C ATOM 1517 CG PHE A 89 -0.889 5.340 -9.456 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -2.213 5.296 -9.761 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -0.125 4.221 -9.579 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -2.799 4.082 -10.209 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -0.711 3.007 -10.027 1.00 0.00 C ATOM 1522 CZ PHE A 89 -2.035 2.964 -10.333 1.00 0.00 C ATOM 0 H PHE A 89 1.556 7.449 -10.345 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.323 7.677 -10.579 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.811 6.491 -8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.677 6.903 -8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.819 6.184 -9.663 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.927 4.256 -9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.851 4.047 -10.451 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.105 2.118 -10.125 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.480 2.041 -10.675 1.00 0.00 H new ATOM 1532 N TYR A 90 0.318 9.479 -8.356 1.00 0.00 N ATOM 1533 CA TYR A 90 0.230 10.667 -7.524 1.00 0.00 C ATOM 1534 C TYR A 90 1.098 11.795 -8.085 1.00 0.00 C ATOM 1535 O TYR A 90 2.154 11.541 -8.662 1.00 0.00 O ATOM 1536 CB TYR A 90 0.767 10.261 -6.150 1.00 0.00 C ATOM 1537 CG TYR A 90 0.602 8.774 -5.832 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.659 8.216 -5.777 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.714 7.990 -5.600 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.815 6.816 -5.478 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.558 6.590 -5.301 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.301 6.072 -5.254 1.00 0.00 C ATOM 1543 OH TYR A 90 0.154 4.750 -4.971 1.00 0.00 O ATOM 0 H TYR A 90 1.211 8.989 -8.306 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.797 11.030 -7.481 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.825 10.519 -6.094 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.256 10.845 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.529 8.829 -5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.701 8.426 -5.643 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.796 6.367 -5.433 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.420 5.965 -5.118 1.00 0.00 H new ATOM 0 HH TYR A 90 1.036 4.344 -4.835 1.00 0.00 H new ATOM 1553 N ASP A 91 0.621 13.016 -7.896 1.00 0.00 N ATOM 1554 CA ASP A 91 1.340 14.183 -8.376 1.00 0.00 C ATOM 1555 C ASP A 91 2.718 14.237 -7.713 1.00 0.00 C ATOM 1556 O ASP A 91 2.875 13.820 -6.566 1.00 0.00 O ATOM 1557 CB ASP A 91 0.596 15.473 -8.024 1.00 0.00 C ATOM 1558 CG ASP A 91 -0.930 15.378 -8.095 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -1.410 14.463 -8.798 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -1.582 16.224 -7.445 1.00 0.00 O ATOM 0 H ASP A 91 -0.255 13.222 -7.417 1.00 0.00 H new ATOM 0 HA ASP A 91 1.428 14.101 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.880 15.775 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.928 16.262 -8.699 1.00 0.00 H new ATOM 1565 N GLU A 92 3.681 14.754 -8.462 1.00 0.00 N ATOM 1566 CA GLU A 92 5.040 14.867 -7.960 1.00 0.00 C ATOM 1567 C GLU A 92 5.118 15.945 -6.878 1.00 0.00 C ATOM 1568 O GLU A 92 5.841 15.792 -5.895 1.00 0.00 O ATOM 1569 CB GLU A 92 6.021 15.159 -9.097 1.00 0.00 C ATOM 1570 CG GLU A 92 5.689 16.488 -9.780 1.00 0.00 C ATOM 1571 CD GLU A 92 6.022 16.436 -11.272 1.00 0.00 C ATOM 1572 OE1 GLU A 92 6.996 15.730 -11.612 1.00 0.00 O ATOM 1573 OE2 GLU A 92 5.295 17.103 -12.039 1.00 0.00 O ATOM 0 H GLU A 92 3.547 15.099 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 92 5.323 13.913 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.038 15.191 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.986 14.352 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.631 16.715 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.249 17.294 -9.307 1.00 0.00 H new ATOM 1580 N GLU A 93 4.363 17.012 -7.095 1.00 0.00 N ATOM 1581 CA GLU A 93 4.338 18.116 -6.150 1.00 0.00 C ATOM 1582 C GLU A 93 3.592 17.708 -4.878 1.00 0.00 C ATOM 1583 O GLU A 93 4.097 17.895 -3.771 1.00 0.00 O ATOM 1584 CB GLU A 93 3.710 19.361 -6.778 1.00 0.00 C ATOM 1585 CG GLU A 93 4.690 20.537 -6.763 1.00 0.00 C ATOM 1586 CD GLU A 93 4.493 21.430 -7.989 1.00 0.00 C ATOM 1587 OE1 GLU A 93 3.397 22.022 -8.090 1.00 0.00 O ATOM 1588 OE2 GLU A 93 5.443 21.502 -8.798 1.00 0.00 O ATOM 0 H GLU A 93 3.764 17.136 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 93 5.365 18.363 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.412 19.144 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.805 19.630 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.547 21.123 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.713 20.162 -6.742 1.00 0.00 H new ATOM 1595 N LYS A 94 2.403 17.159 -5.077 1.00 0.00 N ATOM 1596 CA LYS A 94 1.583 16.724 -3.959 1.00 0.00 C ATOM 1597 C LYS A 94 2.375 15.730 -3.108 1.00 0.00 C ATOM 1598 O LYS A 94 2.325 15.781 -1.880 1.00 0.00 O ATOM 1599 CB LYS A 94 0.245 16.175 -4.459 1.00 0.00 C ATOM 1600 CG LYS A 94 0.299 14.654 -4.615 1.00 0.00 C ATOM 1601 CD LYS A 94 -1.081 14.087 -4.952 1.00 0.00 C ATOM 1602 CE LYS A 94 -2.124 14.540 -3.928 1.00 0.00 C ATOM 1603 NZ LYS A 94 -2.942 15.646 -4.476 1.00 0.00 N ATOM 0 H LYS A 94 1.988 17.005 -5.996 1.00 0.00 H new ATOM 0 HA LYS A 94 1.336 17.569 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.547 16.444 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.005 16.633 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.006 14.391 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.666 14.203 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.379 14.413 -5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.036 12.998 -4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.767 13.702 -3.660 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.627 14.865 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.129 16.343 -3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.428 16.105 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.844 15.268 -4.831 1.00 0.00 H new ATOM 1617 N GLU A 95 3.089 14.850 -3.793 1.00 0.00 N ATOM 1618 CA GLU A 95 3.892 13.846 -3.115 1.00 0.00 C ATOM 1619 C GLU A 95 5.021 14.513 -2.326 1.00 0.00 C ATOM 1620 O GLU A 95 5.180 14.264 -1.132 1.00 0.00 O ATOM 1621 CB GLU A 95 4.446 12.823 -4.109 1.00 0.00 C ATOM 1622 CG GLU A 95 4.816 11.517 -3.403 1.00 0.00 C ATOM 1623 CD GLU A 95 6.278 11.534 -2.949 1.00 0.00 C ATOM 1624 OE1 GLU A 95 7.129 11.116 -3.763 1.00 0.00 O ATOM 1625 OE2 GLU A 95 6.510 11.965 -1.799 1.00 0.00 O ATOM 0 H GLU A 95 3.129 14.811 -4.811 1.00 0.00 H new ATOM 0 HA GLU A 95 3.252 13.311 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.705 12.625 -4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.325 13.233 -4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.166 11.368 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.650 10.676 -4.076 1.00 0.00 H new ATOM 1632 N LYS A 96 5.775 15.347 -3.026 1.00 0.00 N ATOM 1633 CA LYS A 96 6.885 16.052 -2.407 1.00 0.00 C ATOM 1634 C LYS A 96 6.344 17.019 -1.353 1.00 0.00 C ATOM 1635 O LYS A 96 7.095 17.506 -0.509 1.00 0.00 O ATOM 1636 CB LYS A 96 7.754 16.724 -3.472 1.00 0.00 C ATOM 1637 CG LYS A 96 8.790 15.748 -4.031 1.00 0.00 C ATOM 1638 CD LYS A 96 9.460 16.317 -5.283 1.00 0.00 C ATOM 1639 CE LYS A 96 9.308 15.362 -6.469 1.00 0.00 C ATOM 1640 NZ LYS A 96 10.398 15.573 -7.447 1.00 0.00 N ATOM 0 H LYS A 96 5.639 15.551 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 96 7.541 15.352 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.123 17.093 -4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.259 17.589 -3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.545 15.540 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.309 14.800 -4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.018 17.282 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.518 16.492 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.322 14.330 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.343 15.522 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.280 14.917 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.367 16.552 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.315 15.398 -6.988 1.00 0.00 H new ATOM 1654 N LYS A 97 5.046 17.270 -1.436 1.00 0.00 N ATOM 1655 CA LYS A 97 4.396 18.171 -0.500 1.00 0.00 C ATOM 1656 C LYS A 97 4.274 17.484 0.862 1.00 0.00 C ATOM 1657 O LYS A 97 4.795 17.979 1.860 1.00 0.00 O ATOM 1658 CB LYS A 97 3.060 18.658 -1.064 1.00 0.00 C ATOM 1659 CG LYS A 97 2.488 19.796 -0.216 1.00 0.00 C ATOM 1660 CD LYS A 97 2.161 21.014 -1.081 1.00 0.00 C ATOM 1661 CE LYS A 97 3.077 22.191 -0.740 1.00 0.00 C ATOM 1662 NZ LYS A 97 2.431 23.473 -1.101 1.00 0.00 N ATOM 0 H LYS A 97 4.426 16.865 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 97 4.999 19.067 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.197 18.998 -2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.351 17.831 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.587 19.456 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.206 20.076 0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.271 20.756 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.121 21.303 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.310 22.182 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.022 22.090 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.066 24.261 -0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.231 23.486 -2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.541 23.574 -0.573 1.00 0.00 H new ATOM 1676 N TYR A 98 3.583 16.354 0.859 1.00 0.00 N ATOM 1677 CA TYR A 98 3.387 15.593 2.082 1.00 0.00 C ATOM 1678 C TYR A 98 4.476 14.532 2.249 1.00 0.00 C ATOM 1679 O TYR A 98 5.146 14.482 3.279 1.00 0.00 O ATOM 1680 CB TYR A 98 2.032 14.898 1.932 1.00 0.00 C ATOM 1681 CG TYR A 98 0.840 15.856 1.902 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.310 16.336 3.083 1.00 0.00 C ATOM 1683 CD2 TYR A 98 0.295 16.242 0.694 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -0.812 17.238 3.054 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -0.827 17.144 0.666 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.325 17.598 1.847 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.385 18.450 1.820 1.00 0.00 O ATOM 0 H TYR A 98 3.152 15.947 0.029 1.00 0.00 H new ATOM 0 HA TYR A 98 3.428 16.248 2.953 1.00 0.00 H new ATOM 0 HB2 TYR A 98 2.036 14.311 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 98 1.901 14.198 2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 98 0.737 16.035 4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.710 15.868 -0.230 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.237 17.620 3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.263 17.453 -0.272 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.645 18.620 0.890 1.00 0.00 H new ATOM 1697 N GLY A 99 4.619 13.710 1.220 1.00 0.00 N ATOM 1698 CA GLY A 99 5.615 12.652 1.239 1.00 0.00 C ATOM 1699 C GLY A 99 4.964 11.282 1.044 1.00 0.00 C ATOM 1700 O GLY A 99 3.958 11.162 0.347 1.00 0.00 O ATOM 0 H GLY A 99 4.061 13.755 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.349 12.825 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.153 12.671 2.187 1.00 0.00 H new ATOM 1704 N VAL A 100 5.566 10.282 1.672 1.00 0.00 N ATOM 1705 CA VAL A 100 5.057 8.924 1.575 1.00 0.00 C ATOM 1706 C VAL A 100 4.798 8.380 2.982 1.00 0.00 C ATOM 1707 O VAL A 100 5.431 8.811 3.944 1.00 0.00 O ATOM 1708 CB VAL A 100 6.026 8.058 0.769 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.312 6.843 0.175 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.714 8.878 -0.325 1.00 0.00 C ATOM 0 H VAL A 100 6.401 10.385 2.249 1.00 0.00 H new ATOM 0 HA VAL A 100 4.107 8.909 1.040 1.00 0.00 H new ATOM 0 HB VAL A 100 6.796 7.694 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.024 6.244 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.891 6.240 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.512 7.178 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.398 8.239 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.963 9.284 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.272 9.696 0.130 1.00 0.00 H new ATOM 1720 N VAL A 101 3.866 7.441 3.056 1.00 0.00 N ATOM 1721 CA VAL A 101 3.515 6.834 4.329 1.00 0.00 C ATOM 1722 C VAL A 101 3.359 5.324 4.142 1.00 0.00 C ATOM 1723 O VAL A 101 2.380 4.865 3.555 1.00 0.00 O ATOM 1724 CB VAL A 101 2.261 7.500 4.898 1.00 0.00 C ATOM 1725 CG1 VAL A 101 2.570 8.910 5.404 1.00 0.00 C ATOM 1726 CG2 VAL A 101 1.135 7.523 3.863 1.00 0.00 C ATOM 0 H VAL A 101 3.343 7.086 2.255 1.00 0.00 H new ATOM 0 HA VAL A 101 4.309 6.991 5.060 1.00 0.00 H new ATOM 0 HB VAL A 101 1.923 6.907 5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.661 9.361 5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.324 8.858 6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.945 9.518 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.255 8.002 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.459 8.082 2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.887 6.502 3.572 1.00 0.00 H new ATOM 1736 N ALA A 102 4.338 4.592 4.653 1.00 0.00 N ATOM 1737 CA ALA A 102 4.321 3.143 4.550 1.00 0.00 C ATOM 1738 C ALA A 102 3.375 2.571 5.608 1.00 0.00 C ATOM 1739 O ALA A 102 3.759 2.409 6.766 1.00 0.00 O ATOM 1740 CB ALA A 102 5.746 2.604 4.690 1.00 0.00 C ATOM 0 H ALA A 102 5.148 4.976 5.140 1.00 0.00 H new ATOM 0 HA ALA A 102 3.949 2.833 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.733 1.517 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.371 3.017 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.151 2.894 5.659 1.00 0.00 H new ATOM 1746 N ILE A 103 2.158 2.282 5.174 1.00 0.00 N ATOM 1747 CA ILE A 103 1.154 1.732 6.069 1.00 0.00 C ATOM 1748 C ILE A 103 1.261 0.206 6.074 1.00 0.00 C ATOM 1749 O ILE A 103 1.403 -0.413 5.020 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.237 2.250 5.698 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.241 3.775 5.578 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -1.291 1.750 6.688 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.625 4.213 4.163 1.00 0.00 C ATOM 0 H ILE A 103 1.844 2.418 4.213 1.00 0.00 H new ATOM 0 HA ILE A 103 1.331 2.067 7.091 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.500 1.850 4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.943 4.198 6.297 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.745 4.166 5.828 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.270 2.133 6.401 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -1.311 0.660 6.679 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.044 2.100 7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.620 5.301 4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.093 3.808 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.622 3.841 3.925 1.00 0.00 H new ATOM 1765 N GLU A 104 1.190 -0.357 7.271 1.00 0.00 N ATOM 1766 CA GLU A 104 1.278 -1.799 7.426 1.00 0.00 C ATOM 1767 C GLU A 104 -0.122 -2.415 7.461 1.00 0.00 C ATOM 1768 O GLU A 104 -0.872 -2.207 8.414 1.00 0.00 O ATOM 1769 CB GLU A 104 2.071 -2.168 8.681 1.00 0.00 C ATOM 1770 CG GLU A 104 2.446 -3.651 8.676 1.00 0.00 C ATOM 1771 CD GLU A 104 3.921 -3.845 9.036 1.00 0.00 C ATOM 1772 OE1 GLU A 104 4.715 -2.949 8.678 1.00 0.00 O ATOM 1773 OE2 GLU A 104 4.220 -4.885 9.662 1.00 0.00 O ATOM 0 H GLU A 104 1.073 0.159 8.143 1.00 0.00 H new ATOM 0 HA GLU A 104 1.811 -2.206 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.975 -1.561 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.480 -1.942 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.820 -4.190 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.249 -4.076 7.692 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.433 -3.160 6.411 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.730 -3.808 6.310 1.00 0.00 C ATOM 1782 C ILE A 105 -1.567 -5.308 6.560 1.00 0.00 C ATOM 1783 O ILE A 105 -0.448 -5.800 6.699 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.391 -3.476 4.970 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -1.861 -4.384 3.858 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -2.225 -1.994 4.628 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.394 -4.078 3.553 1.00 0.00 C ATOM 0 H ILE A 105 0.191 -3.330 5.622 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.406 -3.429 7.076 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.460 -3.667 5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.964 -5.428 4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.459 -4.249 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.704 -1.786 3.671 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.689 -1.387 5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.164 -1.752 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.042 -4.737 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.298 -3.041 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 105 0.205 -4.238 4.450 1.00 0.00 H new ATOM 1799 N GLU A 106 -2.699 -5.994 6.611 1.00 0.00 N ATOM 1800 CA GLU A 106 -2.696 -7.428 6.843 1.00 0.00 C ATOM 1801 C GLU A 106 -4.036 -8.036 6.425 1.00 0.00 C ATOM 1802 O GLU A 106 -5.015 -7.959 7.166 1.00 0.00 O ATOM 1803 CB GLU A 106 -2.382 -7.746 8.306 1.00 0.00 C ATOM 1804 CG GLU A 106 -2.119 -9.241 8.497 1.00 0.00 C ATOM 1805 CD GLU A 106 -0.618 -9.531 8.559 1.00 0.00 C ATOM 1806 OE1 GLU A 106 0.090 -9.051 7.647 1.00 0.00 O ATOM 1807 OE2 GLU A 106 -0.212 -10.225 9.515 1.00 0.00 O ATOM 0 H GLU A 106 -3.625 -5.583 6.496 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.911 -7.874 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.510 -7.176 8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.215 -7.436 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.597 -9.584 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.567 -9.800 7.676 1.00 0.00 H new ATOM 1814 N PRO A 107 -4.038 -8.643 5.207 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.242 -9.264 4.682 1.00 0.00 C ATOM 1816 C PRO A 107 -5.524 -10.594 5.384 1.00 0.00 C ATOM 1817 O PRO A 107 -4.893 -11.606 5.081 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.985 -9.421 3.192 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.479 -9.313 3.015 1.00 0.00 C ATOM 1820 CD PRO A 107 -2.897 -8.754 4.303 1.00 0.00 C ATOM 0 HA PRO A 107 -6.136 -8.665 4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.353 -10.382 2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.502 -8.648 2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.050 -10.290 2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.239 -8.663 2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.131 -9.414 4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.427 -7.785 4.137 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.472 -10.549 6.308 1.00 0.00 N ATOM 1829 CA LEU A 108 -6.846 -11.738 7.055 1.00 0.00 C ATOM 1830 C LEU A 108 -7.808 -12.581 6.216 1.00 0.00 C ATOM 1831 O LEU A 108 -9.017 -12.559 6.443 1.00 0.00 O ATOM 1832 CB LEU A 108 -7.400 -11.356 8.428 1.00 0.00 C ATOM 1833 CG LEU A 108 -8.250 -10.084 8.478 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.427 -10.249 9.442 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -7.393 -8.865 8.823 1.00 0.00 C ATOM 0 H LEU A 108 -6.993 -9.708 6.557 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.970 -12.355 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.001 -12.186 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.563 -11.237 9.115 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.668 -9.913 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.015 -9.331 9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.055 -11.076 9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.051 -10.457 10.444 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.021 -7.975 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.927 -9.012 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.619 -8.738 8.066 1.00 0.00 H new