USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 SER OG : rot 131:sc= 0.599 USER MOD Set 1.2: A 94 SER OG : rot 30:sc= 0.208 USER MOD Set 2.1: A 49 THR OG1 : rot -83:sc= 0.187 USER MOD Set 2.2: A 50 HIS : no HD1:sc= 0.144 K(o=0.33,f=-2.1!) USER MOD Set 3.1: A 6 SER OG : rot -150:sc= 0 USER MOD Set 3.2: A 34 HIS : no HE2:sc= -2.31! C(o=-2.3!,f=-5.5!) USER MOD Set 4.1: A 11 ASN : amide:sc= 0.419 K(o=0.74,f=-3.3!) USER MOD Set 4.2: A 12 CYS SG : rot 56:sc= 0.318 USER MOD Single : A 1 ILE N :NH3+ 140:sc= -0.0128 (180deg=-0.0541) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc=-0.00298 X(o=-0.003,f=-0.15) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -179:sc= 0 (180deg=-5.3e-05) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 53:sc= 0.044 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -100:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.3) USER MOD Single : A 28 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-1.2) USER MOD Single : A 30 MET CE :methyl -179:sc= -0.171 (180deg=-0.171) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.071) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0375 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 139:sc= -0.996 (180deg=-3.05!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.9!) USER MOD Single : A 59 LYS NZ :NH3+ -166:sc= -0.0183 (180deg=-0.221) USER MOD Single : A 60 LYS NZ :NH3+ 164:sc= 0.573 (180deg=0.294) USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 65:sc= 0.329 USER MOD Single : A 78 SER OG : rot -97:sc= 0.615 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 89 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.9!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 119:sc= 0.179 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 7.551 -3.942 -5.300 1.00 0.00 N ATOM 2 CA ILE A 1 7.801 -4.051 -3.841 1.00 0.00 C ATOM 3 C ILE A 1 7.226 -5.385 -3.316 1.00 0.00 C ATOM 4 O ILE A 1 6.117 -5.788 -3.689 1.00 0.00 O ATOM 5 CB ILE A 1 7.208 -2.816 -3.050 1.00 0.00 C ATOM 6 CG1 ILE A 1 7.526 -2.915 -1.517 1.00 0.00 C ATOM 7 CG2 ILE A 1 5.688 -2.649 -3.315 1.00 0.00 C ATOM 8 CD1 ILE A 1 7.033 -1.742 -0.680 1.00 0.00 C ATOM 0 H1 ILE A 1 7.283 -2.965 -5.534 1.00 0.00 H new ATOM 0 H2 ILE A 1 8.414 -4.199 -5.820 1.00 0.00 H new ATOM 0 H3 ILE A 1 6.780 -4.586 -5.569 1.00 0.00 H new ATOM 0 HA ILE A 1 8.878 -4.040 -3.673 1.00 0.00 H new ATOM 0 HB ILE A 1 7.699 -1.917 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 1 7.082 -3.831 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 1 8.605 -3.004 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 1 5.313 -1.791 -2.756 1.00 0.00 H new ATOM 0 HG22 ILE A 1 5.520 -2.490 -4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 1 5.162 -3.548 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 1 7.300 -1.903 0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 1 7.496 -0.821 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 1 5.950 -1.661 -0.769 1.00 0.00 H new ATOM 22 N SER A 2 8.015 -6.090 -2.487 1.00 0.00 N ATOM 23 CA SER A 2 7.594 -7.322 -1.800 1.00 0.00 C ATOM 24 C SER A 2 8.120 -7.293 -0.355 1.00 0.00 C ATOM 25 O SER A 2 9.194 -6.736 -0.082 1.00 0.00 O ATOM 26 CB SER A 2 8.104 -8.574 -2.556 1.00 0.00 C ATOM 27 OG SER A 2 7.642 -8.602 -3.906 1.00 0.00 O ATOM 0 H SER A 2 8.974 -5.817 -2.273 1.00 0.00 H new ATOM 0 HA SER A 2 6.505 -7.376 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.194 -8.587 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.769 -9.473 -2.038 1.00 0.00 H new ATOM 0 HG SER A 2 7.984 -9.404 -4.352 1.00 0.00 H new ATOM 33 N SER A 3 7.356 -7.902 0.560 1.00 0.00 N ATOM 34 CA SER A 3 7.611 -7.849 2.002 1.00 0.00 C ATOM 35 C SER A 3 6.965 -9.059 2.696 1.00 0.00 C ATOM 36 O SER A 3 5.889 -9.507 2.282 1.00 0.00 O ATOM 37 CB SER A 3 7.051 -6.526 2.568 1.00 0.00 C ATOM 38 OG SER A 3 5.701 -6.328 2.175 1.00 0.00 O ATOM 0 H SER A 3 6.533 -8.452 0.315 1.00 0.00 H new ATOM 0 HA SER A 3 8.684 -7.887 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.118 -6.536 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.660 -5.692 2.219 1.00 0.00 H new ATOM 0 HG SER A 3 5.372 -5.484 2.549 1.00 0.00 H new ATOM 44 N GLN A 4 7.628 -9.573 3.750 1.00 0.00 N ATOM 45 CA GLN A 4 7.145 -10.730 4.521 1.00 0.00 C ATOM 46 C GLN A 4 5.909 -10.347 5.373 1.00 0.00 C ATOM 47 O GLN A 4 6.030 -9.606 6.358 1.00 0.00 O ATOM 48 CB GLN A 4 8.284 -11.302 5.417 1.00 0.00 C ATOM 49 CG GLN A 4 7.874 -12.496 6.317 1.00 0.00 C ATOM 50 CD GLN A 4 7.310 -13.697 5.549 1.00 0.00 C ATOM 51 OE1 GLN A 4 7.709 -13.980 4.418 1.00 0.00 O ATOM 52 NE2 GLN A 4 6.364 -14.401 6.150 1.00 0.00 N ATOM 0 H GLN A 4 8.513 -9.196 4.089 1.00 0.00 H new ATOM 0 HA GLN A 4 6.840 -11.507 3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 4 9.107 -11.616 4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 4 8.663 -10.501 6.052 1.00 0.00 H new ATOM 0 HG2 GLN A 4 8.743 -12.820 6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 4 7.128 -12.156 7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 4 6.054 -14.143 7.087 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.945 -15.201 5.676 1.00 0.00 H new ATOM 61 N SER A 5 4.729 -10.842 4.951 1.00 0.00 N ATOM 62 CA SER A 5 3.457 -10.671 5.675 1.00 0.00 C ATOM 63 C SER A 5 2.425 -11.675 5.129 1.00 0.00 C ATOM 64 O SER A 5 2.530 -12.124 3.978 1.00 0.00 O ATOM 65 CB SER A 5 2.930 -9.219 5.544 1.00 0.00 C ATOM 66 OG SER A 5 1.786 -8.994 6.358 1.00 0.00 O ATOM 0 H SER A 5 4.633 -11.377 4.088 1.00 0.00 H new ATOM 0 HA SER A 5 3.624 -10.863 6.735 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.718 -8.520 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.680 -9.016 4.503 1.00 0.00 H new ATOM 0 HG SER A 5 1.484 -8.068 6.250 1.00 0.00 H new ATOM 72 N SER A 6 1.441 -12.028 5.963 1.00 0.00 N ATOM 73 CA SER A 6 0.405 -13.018 5.617 1.00 0.00 C ATOM 74 C SER A 6 -0.773 -12.365 4.858 1.00 0.00 C ATOM 75 O SER A 6 -0.987 -11.150 4.948 1.00 0.00 O ATOM 76 CB SER A 6 -0.101 -13.698 6.905 1.00 0.00 C ATOM 77 OG SER A 6 0.968 -14.207 7.683 1.00 0.00 O ATOM 0 H SER A 6 1.337 -11.637 6.899 1.00 0.00 H new ATOM 0 HA SER A 6 0.847 -13.763 4.956 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.671 -12.981 7.495 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.781 -14.509 6.645 1.00 0.00 H new ATOM 0 HG SER A 6 0.663 -14.992 8.184 1.00 0.00 H new ATOM 83 N LYS A 7 -1.530 -13.192 4.117 1.00 0.00 N ATOM 84 CA LYS A 7 -2.749 -12.767 3.385 1.00 0.00 C ATOM 85 C LYS A 7 -4.005 -13.408 4.022 1.00 0.00 C ATOM 86 O LYS A 7 -5.088 -13.378 3.425 1.00 0.00 O ATOM 87 CB LYS A 7 -2.649 -13.201 1.890 1.00 0.00 C ATOM 88 CG LYS A 7 -1.375 -12.724 1.157 1.00 0.00 C ATOM 89 CD LYS A 7 -1.286 -13.265 -0.294 1.00 0.00 C ATOM 90 CE LYS A 7 0.026 -12.883 -1.003 1.00 0.00 C ATOM 91 NZ LYS A 7 0.196 -11.411 -1.123 1.00 0.00 N ATOM 0 H LYS A 7 -1.317 -14.183 4.004 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.831 -11.682 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.694 -14.289 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.521 -12.821 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.358 -11.634 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.496 -13.046 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.379 -14.351 -0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.128 -12.882 -0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.869 -13.300 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.043 -13.330 -1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.085 -11.204 -1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.602 -11.012 -1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.224 -10.986 -0.174 1.00 0.00 H new ATOM 105 N ILE A 8 -3.844 -13.942 5.253 1.00 0.00 N ATOM 106 CA ILE A 8 -4.845 -14.813 5.922 1.00 0.00 C ATOM 107 C ILE A 8 -6.224 -14.127 6.056 1.00 0.00 C ATOM 108 O ILE A 8 -7.256 -14.724 5.723 1.00 0.00 O ATOM 109 CB ILE A 8 -4.322 -15.274 7.348 1.00 0.00 C ATOM 110 CG1 ILE A 8 -2.976 -16.060 7.217 1.00 0.00 C ATOM 111 CG2 ILE A 8 -5.372 -16.125 8.111 1.00 0.00 C ATOM 112 CD1 ILE A 8 -2.329 -16.456 8.544 1.00 0.00 C ATOM 0 H ILE A 8 -3.010 -13.781 5.818 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.977 -15.690 5.288 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.149 -14.370 7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.155 -16.963 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.270 -15.451 6.653 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.969 -16.417 9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.279 -15.539 8.257 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.607 -17.018 7.532 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.402 -16.996 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.112 -15.560 9.125 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.011 -17.095 9.105 1.00 0.00 H new ATOM 124 N PHE A 9 -6.232 -12.866 6.518 1.00 0.00 N ATOM 125 CA PHE A 9 -7.483 -12.103 6.742 1.00 0.00 C ATOM 126 C PHE A 9 -7.579 -10.889 5.788 1.00 0.00 C ATOM 127 O PHE A 9 -8.408 -10.005 6.008 1.00 0.00 O ATOM 128 CB PHE A 9 -7.560 -11.627 8.223 1.00 0.00 C ATOM 129 CG PHE A 9 -7.373 -12.723 9.268 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.371 -13.668 9.499 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.200 -12.803 10.017 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.196 -14.659 10.450 1.00 0.00 C ATOM 133 CE2 PHE A 9 -6.028 -13.791 10.964 1.00 0.00 C ATOM 134 CZ PHE A 9 -7.028 -14.716 11.178 1.00 0.00 C ATOM 0 H PHE A 9 -5.385 -12.346 6.746 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.324 -12.764 6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.800 -10.862 8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.528 -11.153 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.289 -13.627 8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.414 -12.081 9.853 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.975 -15.387 10.621 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.113 -13.840 11.536 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.895 -15.489 11.920 1.00 0.00 H new ATOM 144 N LYS A 10 -6.756 -10.865 4.715 1.00 0.00 N ATOM 145 CA LYS A 10 -6.629 -9.677 3.823 1.00 0.00 C ATOM 146 C LYS A 10 -7.952 -9.374 3.069 1.00 0.00 C ATOM 147 O LYS A 10 -8.276 -8.208 2.810 1.00 0.00 O ATOM 148 CB LYS A 10 -5.437 -9.861 2.835 1.00 0.00 C ATOM 149 CG LYS A 10 -5.117 -8.641 1.921 1.00 0.00 C ATOM 150 CD LYS A 10 -4.868 -7.337 2.714 1.00 0.00 C ATOM 151 CE LYS A 10 -4.491 -6.138 1.824 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.147 -6.296 1.200 1.00 0.00 N ATOM 0 H LYS A 10 -6.168 -11.652 4.441 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.421 -8.810 4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.545 -10.101 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.646 -10.722 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.237 -8.867 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.945 -8.486 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.765 -7.090 3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.070 -7.508 3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.241 -6.020 1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.507 -5.226 2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.938 -5.465 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.426 -6.383 1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.137 -7.151 0.608 1.00 0.00 H new ATOM 166 N ASN A 11 -8.718 -10.430 2.744 1.00 0.00 N ATOM 167 CA ASN A 11 -10.027 -10.294 2.057 1.00 0.00 C ATOM 168 C ASN A 11 -11.207 -10.329 3.061 1.00 0.00 C ATOM 169 O ASN A 11 -12.372 -10.344 2.650 1.00 0.00 O ATOM 170 CB ASN A 11 -10.191 -11.410 0.986 1.00 0.00 C ATOM 171 CG ASN A 11 -10.327 -12.826 1.567 1.00 0.00 C ATOM 172 OD1 ASN A 11 -9.731 -13.158 2.596 1.00 0.00 O ATOM 173 ND2 ASN A 11 -11.120 -13.668 0.915 1.00 0.00 N ATOM 0 H ASN A 11 -8.456 -11.395 2.945 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.044 -9.322 1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.071 -11.191 0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -9.331 -11.385 0.317 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.250 -14.618 1.262 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.599 -13.364 0.067 1.00 0.00 H new ATOM 180 N CYS A 12 -10.900 -10.331 4.371 1.00 0.00 N ATOM 181 CA CYS A 12 -11.911 -10.451 5.443 1.00 0.00 C ATOM 182 C CYS A 12 -11.880 -9.230 6.389 1.00 0.00 C ATOM 183 O CYS A 12 -10.810 -8.808 6.855 1.00 0.00 O ATOM 184 CB CYS A 12 -11.683 -11.760 6.244 1.00 0.00 C ATOM 185 SG CYS A 12 -11.828 -13.267 5.255 1.00 0.00 S ATOM 0 H CYS A 12 -9.944 -10.250 4.719 1.00 0.00 H new ATOM 0 HA CYS A 12 -12.895 -10.483 4.976 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.691 -11.729 6.695 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -12.404 -11.804 7.061 1.00 0.00 H new ATOM 0 HG CYS A 12 -11.002 -13.210 4.253 1.00 0.00 H new ATOM 191 N VAL A 13 -13.068 -8.654 6.635 1.00 0.00 N ATOM 192 CA VAL A 13 -13.284 -7.669 7.707 1.00 0.00 C ATOM 193 C VAL A 13 -13.856 -8.402 8.937 1.00 0.00 C ATOM 194 O VAL A 13 -14.796 -9.203 8.802 1.00 0.00 O ATOM 195 CB VAL A 13 -14.271 -6.529 7.269 1.00 0.00 C ATOM 196 CG1 VAL A 13 -14.387 -5.432 8.359 1.00 0.00 C ATOM 197 CG2 VAL A 13 -13.854 -5.919 5.911 1.00 0.00 C ATOM 0 H VAL A 13 -13.908 -8.859 6.094 1.00 0.00 H new ATOM 0 HA VAL A 13 -12.329 -7.200 7.942 1.00 0.00 H new ATOM 0 HB VAL A 13 -15.256 -6.979 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -15.078 -4.658 8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.759 -5.875 9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -13.406 -4.991 8.537 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -14.556 -5.133 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.852 -5.498 5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -13.859 -6.696 5.146 1.00 0.00 H new ATOM 207 N ILE A 14 -13.276 -8.144 10.123 1.00 0.00 N ATOM 208 CA ILE A 14 -13.670 -8.802 11.382 1.00 0.00 C ATOM 209 C ILE A 14 -14.169 -7.756 12.413 1.00 0.00 C ATOM 210 O ILE A 14 -13.452 -6.808 12.729 1.00 0.00 O ATOM 211 CB ILE A 14 -12.478 -9.648 12.010 1.00 0.00 C ATOM 212 CG1 ILE A 14 -12.099 -10.911 11.142 1.00 0.00 C ATOM 213 CG2 ILE A 14 -12.793 -10.071 13.465 1.00 0.00 C ATOM 214 CD1 ILE A 14 -11.241 -10.639 9.913 1.00 0.00 C ATOM 0 H ILE A 14 -12.518 -7.471 10.236 1.00 0.00 H new ATOM 0 HA ILE A 14 -14.481 -9.489 11.142 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.610 -8.989 12.015 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.572 -11.621 11.779 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -13.020 -11.395 10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.959 -10.647 13.865 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.947 -9.182 14.077 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -13.696 -10.682 13.479 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -11.042 -11.576 9.393 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.768 -9.958 9.245 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.298 -10.188 10.220 1.00 0.00 H new ATOM 226 N TYR A 15 -15.406 -7.939 12.921 1.00 0.00 N ATOM 227 CA TYR A 15 -15.920 -7.217 14.097 1.00 0.00 C ATOM 228 C TYR A 15 -15.947 -8.176 15.286 1.00 0.00 C ATOM 229 O TYR A 15 -16.747 -9.105 15.325 1.00 0.00 O ATOM 230 CB TYR A 15 -17.342 -6.638 13.858 1.00 0.00 C ATOM 231 CG TYR A 15 -17.976 -5.984 15.114 1.00 0.00 C ATOM 232 CD1 TYR A 15 -17.397 -4.861 15.714 1.00 0.00 C ATOM 233 CD2 TYR A 15 -19.143 -6.497 15.702 1.00 0.00 C ATOM 234 CE1 TYR A 15 -17.951 -4.276 16.838 1.00 0.00 C ATOM 235 CE2 TYR A 15 -19.698 -5.911 16.829 1.00 0.00 C ATOM 236 CZ TYR A 15 -19.096 -4.804 17.393 1.00 0.00 C ATOM 237 OH TYR A 15 -19.645 -4.222 18.518 1.00 0.00 O ATOM 0 H TYR A 15 -16.077 -8.596 12.523 1.00 0.00 H new ATOM 0 HA TYR A 15 -15.259 -6.373 14.294 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -17.292 -5.896 13.061 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -17.995 -7.438 13.509 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.497 -4.441 15.290 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -19.617 -7.365 15.268 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.487 -3.407 17.280 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.598 -6.319 17.264 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.774 -3.263 18.360 1.00 0.00 H new ATOM 247 N ILE A 16 -15.059 -7.947 16.246 1.00 0.00 N ATOM 248 CA ILE A 16 -15.051 -8.672 17.514 1.00 0.00 C ATOM 249 C ILE A 16 -16.161 -8.082 18.408 1.00 0.00 C ATOM 250 O ILE A 16 -16.306 -6.858 18.492 1.00 0.00 O ATOM 251 CB ILE A 16 -13.643 -8.555 18.199 1.00 0.00 C ATOM 252 CG1 ILE A 16 -12.507 -8.889 17.168 1.00 0.00 C ATOM 253 CG2 ILE A 16 -13.551 -9.467 19.448 1.00 0.00 C ATOM 254 CD1 ILE A 16 -11.102 -8.527 17.623 1.00 0.00 C ATOM 0 H ILE A 16 -14.319 -7.249 16.168 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.242 -9.732 17.350 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.509 -7.527 18.536 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.538 -9.956 16.948 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.717 -8.365 16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.565 -9.365 19.901 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.314 -9.174 20.169 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.709 -10.504 19.153 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.387 -8.795 16.845 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.046 -7.455 17.813 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.864 -9.071 18.537 1.00 0.00 H new ATOM 266 N ASN A 17 -16.936 -8.960 19.053 1.00 0.00 N ATOM 267 CA ASN A 17 -18.177 -8.602 19.761 1.00 0.00 C ATOM 268 C ASN A 17 -18.226 -9.344 21.103 1.00 0.00 C ATOM 269 O ASN A 17 -18.147 -10.583 21.137 1.00 0.00 O ATOM 270 CB ASN A 17 -19.404 -8.984 18.883 1.00 0.00 C ATOM 271 CG ASN A 17 -20.764 -8.586 19.481 1.00 0.00 C ATOM 272 OD1 ASN A 17 -20.888 -7.582 20.190 1.00 0.00 O ATOM 273 ND2 ASN A 17 -21.794 -9.375 19.192 1.00 0.00 N ATOM 0 H ASN A 17 -16.718 -9.955 19.101 1.00 0.00 H new ATOM 0 HA ASN A 17 -18.202 -7.529 19.949 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.298 -8.511 17.907 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.395 -10.061 18.718 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.721 -9.159 19.559 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -21.658 -10.197 18.603 1.00 0.00 H new ATOM 280 N GLY A 18 -18.343 -8.579 22.203 1.00 0.00 N ATOM 281 CA GLY A 18 -18.369 -9.141 23.558 1.00 0.00 C ATOM 282 C GLY A 18 -17.023 -9.701 24.003 1.00 0.00 C ATOM 283 O GLY A 18 -16.047 -9.669 23.242 1.00 0.00 O ATOM 0 H GLY A 18 -18.421 -7.562 22.175 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -18.683 -8.368 24.259 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.117 -9.933 23.601 1.00 0.00 H new ATOM 287 N TYR A 19 -16.976 -10.250 25.230 1.00 0.00 N ATOM 288 CA TYR A 19 -15.729 -10.758 25.825 1.00 0.00 C ATOM 289 C TYR A 19 -15.301 -12.054 25.118 1.00 0.00 C ATOM 290 O TYR A 19 -15.946 -13.092 25.273 1.00 0.00 O ATOM 291 CB TYR A 19 -15.920 -11.013 27.342 1.00 0.00 C ATOM 292 CG TYR A 19 -16.367 -9.774 28.144 1.00 0.00 C ATOM 293 CD1 TYR A 19 -15.435 -8.878 28.679 1.00 0.00 C ATOM 294 CD2 TYR A 19 -17.722 -9.501 28.367 1.00 0.00 C ATOM 295 CE1 TYR A 19 -15.836 -7.768 29.400 1.00 0.00 C ATOM 296 CE2 TYR A 19 -18.124 -8.388 29.089 1.00 0.00 C ATOM 297 CZ TYR A 19 -17.178 -7.527 29.602 1.00 0.00 C ATOM 298 OH TYR A 19 -17.573 -6.421 30.329 1.00 0.00 O ATOM 0 H TYR A 19 -17.793 -10.353 25.831 1.00 0.00 H new ATOM 0 HA TYR A 19 -14.947 -10.009 25.696 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.659 -11.803 27.475 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.982 -11.381 27.757 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.381 -9.057 28.526 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -18.469 -10.171 27.968 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.098 -7.091 29.804 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -19.175 -8.196 29.249 1.00 0.00 H new ATOM 0 HH TYR A 19 -18.551 -6.395 30.379 1.00 0.00 H new ATOM 308 N THR A 20 -14.229 -11.950 24.331 1.00 0.00 N ATOM 309 CA THR A 20 -13.589 -13.068 23.631 1.00 0.00 C ATOM 310 C THR A 20 -12.216 -13.324 24.257 1.00 0.00 C ATOM 311 O THR A 20 -11.586 -12.374 24.759 1.00 0.00 O ATOM 312 CB THR A 20 -13.412 -12.718 22.115 1.00 0.00 C ATOM 313 OG1 THR A 20 -12.631 -11.511 21.983 1.00 0.00 O ATOM 314 CG2 THR A 20 -14.764 -12.525 21.406 1.00 0.00 C ATOM 0 H THR A 20 -13.767 -11.058 24.157 1.00 0.00 H new ATOM 0 HA THR A 20 -14.212 -13.958 23.720 1.00 0.00 H new ATOM 0 HB THR A 20 -12.900 -13.556 21.643 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.228 -10.752 21.817 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.593 -12.284 20.357 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.347 -13.444 21.477 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.311 -11.711 21.881 1.00 0.00 H new ATOM 322 N LYS A 21 -11.742 -14.590 24.263 1.00 0.00 N ATOM 323 CA LYS A 21 -10.363 -14.912 24.701 1.00 0.00 C ATOM 324 C LYS A 21 -9.474 -15.288 23.487 1.00 0.00 C ATOM 325 O LYS A 21 -9.777 -16.244 22.768 1.00 0.00 O ATOM 326 CB LYS A 21 -10.316 -16.046 25.744 1.00 0.00 C ATOM 327 CG LYS A 21 -11.206 -15.852 27.007 1.00 0.00 C ATOM 328 CD LYS A 21 -10.632 -14.889 28.090 1.00 0.00 C ATOM 329 CE LYS A 21 -10.774 -13.389 27.774 1.00 0.00 C ATOM 330 NZ LYS A 21 -10.238 -12.540 28.867 1.00 0.00 N ATOM 0 H LYS A 21 -12.288 -15.401 23.972 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.976 -14.011 25.177 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.612 -16.974 25.255 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.283 -16.171 26.068 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.179 -15.476 26.690 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.374 -16.827 27.465 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.132 -15.093 29.037 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.575 -15.116 28.232 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.248 -13.162 26.847 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.825 -13.150 27.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.352 -11.537 28.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.757 -12.738 29.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.229 -12.749 29.006 1.00 0.00 H new ATOM 344 N PRO A 22 -8.339 -14.562 23.251 1.00 0.00 N ATOM 345 CA PRO A 22 -7.895 -13.427 24.090 1.00 0.00 C ATOM 346 C PRO A 22 -8.617 -12.110 23.705 1.00 0.00 C ATOM 347 O PRO A 22 -9.426 -12.101 22.764 1.00 0.00 O ATOM 348 CB PRO A 22 -6.386 -13.397 23.808 1.00 0.00 C ATOM 349 CG PRO A 22 -6.292 -13.753 22.352 1.00 0.00 C ATOM 350 CD PRO A 22 -7.390 -14.786 22.120 1.00 0.00 C ATOM 0 HA PRO A 22 -8.125 -13.535 25.150 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -5.960 -12.414 24.009 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.847 -14.111 24.431 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -6.438 -12.875 21.722 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.311 -14.160 22.109 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.877 -14.642 21.155 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -6.992 -15.801 22.128 1.00 0.00 H new ATOM 358 N GLY A 23 -8.343 -11.031 24.467 1.00 0.00 N ATOM 359 CA GLY A 23 -9.051 -9.748 24.330 1.00 0.00 C ATOM 360 C GLY A 23 -9.062 -9.189 22.912 1.00 0.00 C ATOM 361 O GLY A 23 -8.158 -9.488 22.136 1.00 0.00 O ATOM 0 H GLY A 23 -7.626 -11.028 25.192 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.080 -9.876 24.666 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.588 -9.017 24.993 1.00 0.00 H new ATOM 365 N ARG A 24 -10.086 -8.368 22.596 1.00 0.00 N ATOM 366 CA ARG A 24 -10.289 -7.795 21.245 1.00 0.00 C ATOM 367 C ARG A 24 -9.056 -7.032 20.759 1.00 0.00 C ATOM 368 O ARG A 24 -8.733 -7.096 19.588 1.00 0.00 O ATOM 369 CB ARG A 24 -11.571 -6.908 21.191 1.00 0.00 C ATOM 370 CG ARG A 24 -11.578 -5.694 22.148 1.00 0.00 C ATOM 371 CD ARG A 24 -12.858 -4.842 22.037 1.00 0.00 C ATOM 372 NE ARG A 24 -12.859 -3.718 22.999 1.00 0.00 N ATOM 373 CZ ARG A 24 -13.432 -3.730 24.221 1.00 0.00 C ATOM 374 NH1 ARG A 24 -14.085 -4.801 24.661 1.00 0.00 N ATOM 375 NH2 ARG A 24 -13.356 -2.660 24.988 1.00 0.00 N ATOM 0 H ARG A 24 -10.797 -8.083 23.270 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.438 -8.629 20.559 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.699 -6.546 20.171 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.435 -7.533 21.418 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.472 -6.047 23.174 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.712 -5.067 21.936 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.947 -4.452 21.023 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.730 -5.472 22.214 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.386 -2.860 22.714 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.159 -5.631 24.072 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.512 -4.793 25.587 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -12.866 -1.829 24.657 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -13.787 -2.663 25.912 1.00 0.00 H new ATOM 389 N LEU A 25 -8.378 -6.345 21.681 1.00 0.00 N ATOM 390 CA LEU A 25 -7.126 -5.613 21.396 1.00 0.00 C ATOM 391 C LEU A 25 -6.002 -6.563 20.898 1.00 0.00 C ATOM 392 O LEU A 25 -5.287 -6.250 19.931 1.00 0.00 O ATOM 393 CB LEU A 25 -6.721 -4.771 22.651 1.00 0.00 C ATOM 394 CG LEU A 25 -6.744 -5.496 24.057 1.00 0.00 C ATOM 395 CD1 LEU A 25 -5.453 -6.289 24.353 1.00 0.00 C ATOM 396 CD2 LEU A 25 -7.055 -4.504 25.208 1.00 0.00 C ATOM 0 H LEU A 25 -8.677 -6.276 22.654 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.291 -4.919 20.572 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.714 -4.387 22.487 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.386 -3.909 22.706 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.554 -6.223 24.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.533 -6.762 25.332 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.313 -7.055 23.590 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.600 -5.611 24.346 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.062 -5.039 26.158 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.291 -3.727 25.235 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.031 -4.048 25.041 1.00 0.00 H new ATOM 408 N GLN A 26 -5.909 -7.750 21.524 1.00 0.00 N ATOM 409 CA GLN A 26 -4.884 -8.765 21.194 1.00 0.00 C ATOM 410 C GLN A 26 -5.218 -9.439 19.847 1.00 0.00 C ATOM 411 O GLN A 26 -4.347 -9.587 18.983 1.00 0.00 O ATOM 412 CB GLN A 26 -4.785 -9.829 22.326 1.00 0.00 C ATOM 413 CG GLN A 26 -3.660 -10.872 22.121 1.00 0.00 C ATOM 414 CD GLN A 26 -2.246 -10.266 22.134 1.00 0.00 C ATOM 415 OE1 GLN A 26 -1.974 -9.290 22.835 1.00 0.00 O ATOM 416 NE2 GLN A 26 -1.347 -10.809 21.331 1.00 0.00 N ATOM 0 H GLN A 26 -6.540 -8.035 22.273 1.00 0.00 H new ATOM 0 HA GLN A 26 -3.918 -8.268 21.106 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.623 -9.319 23.275 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -5.739 -10.351 22.403 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.729 -11.627 22.904 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -3.818 -11.382 21.171 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.595 -11.617 20.760 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.405 -10.420 21.283 1.00 0.00 H new ATOM 425 N LEU A 27 -6.498 -9.831 19.690 1.00 0.00 N ATOM 426 CA LEU A 27 -7.034 -10.395 18.434 1.00 0.00 C ATOM 427 C LEU A 27 -6.849 -9.415 17.267 1.00 0.00 C ATOM 428 O LEU A 27 -6.523 -9.832 16.175 1.00 0.00 O ATOM 429 CB LEU A 27 -8.537 -10.744 18.573 1.00 0.00 C ATOM 430 CG LEU A 27 -8.888 -12.007 19.406 1.00 0.00 C ATOM 431 CD1 LEU A 27 -10.415 -12.115 19.616 1.00 0.00 C ATOM 432 CD2 LEU A 27 -8.324 -13.285 18.736 1.00 0.00 C ATOM 0 H LEU A 27 -7.193 -9.765 20.434 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.475 -11.308 18.228 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.044 -9.890 19.021 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.950 -10.871 17.572 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.420 -11.911 20.386 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.640 -13.006 20.202 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.773 -11.233 20.147 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.912 -12.182 18.648 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.583 -14.156 19.338 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.752 -13.393 17.739 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.240 -13.207 18.658 1.00 0.00 H new ATOM 444 N HIS A 28 -7.051 -8.113 17.540 1.00 0.00 N ATOM 445 CA HIS A 28 -6.888 -7.027 16.543 1.00 0.00 C ATOM 446 C HIS A 28 -5.472 -7.044 15.963 1.00 0.00 C ATOM 447 O HIS A 28 -5.291 -6.908 14.758 1.00 0.00 O ATOM 448 CB HIS A 28 -7.203 -5.637 17.174 1.00 0.00 C ATOM 449 CG HIS A 28 -8.660 -5.274 17.201 1.00 0.00 C ATOM 450 ND1 HIS A 28 -9.256 -4.635 18.269 1.00 0.00 N ATOM 451 CD2 HIS A 28 -9.639 -5.474 16.296 1.00 0.00 C ATOM 452 CE1 HIS A 28 -10.531 -4.465 18.018 1.00 0.00 C ATOM 453 NE2 HIS A 28 -10.793 -4.964 16.831 1.00 0.00 N ATOM 0 H HIS A 28 -7.333 -7.778 18.461 1.00 0.00 H new ATOM 0 HA HIS A 28 -7.598 -7.199 15.734 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -6.820 -5.622 18.194 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -6.662 -4.871 16.619 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.534 -5.947 15.331 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -11.246 -3.994 18.676 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -11.708 -4.971 16.380 1.00 0.00 H new ATOM 462 N GLU A 29 -4.479 -7.239 16.838 1.00 0.00 N ATOM 463 CA GLU A 29 -3.070 -7.372 16.418 1.00 0.00 C ATOM 464 C GLU A 29 -2.868 -8.644 15.563 1.00 0.00 C ATOM 465 O GLU A 29 -2.224 -8.600 14.514 1.00 0.00 O ATOM 466 CB GLU A 29 -2.135 -7.372 17.650 1.00 0.00 C ATOM 467 CG GLU A 29 -2.149 -6.055 18.454 1.00 0.00 C ATOM 468 CD GLU A 29 -1.686 -4.830 17.638 1.00 0.00 C ATOM 469 OE1 GLU A 29 -0.482 -4.753 17.289 1.00 0.00 O ATOM 470 OE2 GLU A 29 -2.513 -3.941 17.336 1.00 0.00 O ATOM 0 H GLU A 29 -4.621 -7.309 17.846 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.813 -6.513 15.799 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.422 -8.191 18.310 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.116 -7.572 17.319 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.159 -5.875 18.823 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.505 -6.165 19.327 1.00 0.00 H new ATOM 477 N MET A 30 -3.477 -9.758 16.000 1.00 0.00 N ATOM 478 CA MET A 30 -3.390 -11.062 15.297 1.00 0.00 C ATOM 479 C MET A 30 -4.019 -10.979 13.878 1.00 0.00 C ATOM 480 O MET A 30 -3.557 -11.641 12.950 1.00 0.00 O ATOM 481 CB MET A 30 -4.102 -12.166 16.138 1.00 0.00 C ATOM 482 CG MET A 30 -3.520 -12.405 17.546 1.00 0.00 C ATOM 483 SD MET A 30 -1.979 -13.356 17.534 1.00 0.00 S ATOM 484 CE MET A 30 -2.574 -15.027 17.237 1.00 0.00 C ATOM 0 H MET A 30 -4.044 -9.787 16.848 1.00 0.00 H new ATOM 0 HA MET A 30 -2.337 -11.319 15.183 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.154 -11.900 16.239 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.062 -13.103 15.583 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.341 -11.443 18.025 1.00 0.00 H new ATOM 0 HG3 MET A 30 -4.258 -12.930 18.152 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.730 -15.717 17.224 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.265 -15.314 18.030 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.089 -15.065 16.277 1.00 0.00 H new ATOM 494 N ILE A 31 -5.086 -10.170 13.739 1.00 0.00 N ATOM 495 CA ILE A 31 -5.797 -9.971 12.459 1.00 0.00 C ATOM 496 C ILE A 31 -4.996 -9.065 11.498 1.00 0.00 C ATOM 497 O ILE A 31 -4.635 -9.487 10.397 1.00 0.00 O ATOM 498 CB ILE A 31 -7.234 -9.361 12.735 1.00 0.00 C ATOM 499 CG1 ILE A 31 -8.104 -10.360 13.569 1.00 0.00 C ATOM 500 CG2 ILE A 31 -7.973 -8.955 11.431 1.00 0.00 C ATOM 501 CD1 ILE A 31 -9.344 -9.747 14.202 1.00 0.00 C ATOM 0 H ILE A 31 -5.481 -9.634 14.512 1.00 0.00 H new ATOM 0 HA ILE A 31 -5.905 -10.941 11.974 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.084 -8.448 13.312 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.411 -11.181 12.921 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.485 -10.790 14.357 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.951 -8.544 11.680 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.388 -8.204 10.900 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.099 -9.832 10.796 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.884 -10.512 14.759 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.049 -8.946 14.879 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.989 -9.343 13.422 1.00 0.00 H new ATOM 513 N VAL A 32 -4.639 -7.864 11.977 1.00 0.00 N ATOM 514 CA VAL A 32 -4.126 -6.768 11.121 1.00 0.00 C ATOM 515 C VAL A 32 -2.694 -7.047 10.615 1.00 0.00 C ATOM 516 O VAL A 32 -2.383 -6.799 9.441 1.00 0.00 O ATOM 517 CB VAL A 32 -4.204 -5.387 11.871 1.00 0.00 C ATOM 518 CG1 VAL A 32 -3.597 -4.244 11.026 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.667 -5.052 12.258 1.00 0.00 C ATOM 0 H VAL A 32 -4.695 -7.619 12.966 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.769 -6.717 10.242 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.613 -5.479 12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.669 -3.306 11.577 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.550 -4.463 10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.143 -4.156 10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.696 -4.093 12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.278 -4.997 11.357 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.057 -5.830 12.914 1.00 0.00 H new ATOM 529 N LEU A 33 -1.850 -7.602 11.499 1.00 0.00 N ATOM 530 CA LEU A 33 -0.455 -7.999 11.166 1.00 0.00 C ATOM 531 C LEU A 33 -0.417 -9.085 10.057 1.00 0.00 C ATOM 532 O LEU A 33 0.593 -9.245 9.367 1.00 0.00 O ATOM 533 CB LEU A 33 0.281 -8.484 12.461 1.00 0.00 C ATOM 534 CG LEU A 33 0.934 -7.380 13.371 1.00 0.00 C ATOM 535 CD1 LEU A 33 2.144 -6.728 12.677 1.00 0.00 C ATOM 536 CD2 LEU A 33 -0.088 -6.306 13.820 1.00 0.00 C ATOM 0 H LEU A 33 -2.107 -7.792 12.468 1.00 0.00 H new ATOM 0 HA LEU A 33 0.066 -7.127 10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.433 -9.042 13.067 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.063 -9.183 12.164 1.00 0.00 H new ATOM 0 HG LEU A 33 1.286 -7.885 14.271 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.573 -5.969 13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.894 -7.489 12.463 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.822 -6.263 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.412 -5.567 14.446 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.508 -5.814 12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.888 -6.780 14.388 1.00 0.00 H new ATOM 548 N HIS A 34 -1.539 -9.810 9.892 1.00 0.00 N ATOM 549 CA HIS A 34 -1.699 -10.885 8.882 1.00 0.00 C ATOM 550 C HIS A 34 -2.581 -10.402 7.707 1.00 0.00 C ATOM 551 O HIS A 34 -3.248 -11.206 7.029 1.00 0.00 O ATOM 552 CB HIS A 34 -2.256 -12.150 9.582 1.00 0.00 C ATOM 553 CG HIS A 34 -1.308 -12.672 10.632 1.00 0.00 C ATOM 554 ND1 HIS A 34 -1.108 -12.020 11.829 1.00 0.00 N ATOM 555 CD2 HIS A 34 -0.446 -13.715 10.628 1.00 0.00 C ATOM 556 CE1 HIS A 34 -0.163 -12.626 12.508 1.00 0.00 C ATOM 557 NE2 HIS A 34 0.262 -13.659 11.806 1.00 0.00 N ATOM 0 H HIS A 34 -2.373 -9.668 10.461 1.00 0.00 H new ATOM 0 HA HIS A 34 -0.735 -11.144 8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -3.216 -11.918 10.042 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -2.438 -12.926 8.839 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -1.617 -11.192 12.140 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.335 -14.453 9.847 1.00 0.00 H new ATOM 0 HE1 HIS A 34 0.205 -12.329 13.479 1.00 0.00 H new ATOM 566 N GLY A 35 -2.563 -9.069 7.489 1.00 0.00 N ATOM 567 CA GLY A 35 -3.230 -8.424 6.349 1.00 0.00 C ATOM 568 C GLY A 35 -4.666 -8.019 6.627 1.00 0.00 C ATOM 569 O GLY A 35 -5.300 -7.358 5.800 1.00 0.00 O ATOM 0 H GLY A 35 -2.082 -8.412 8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.662 -7.539 6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.213 -9.105 5.498 1.00 0.00 H new ATOM 573 N GLY A 36 -5.154 -8.363 7.817 1.00 0.00 N ATOM 574 CA GLY A 36 -6.572 -8.296 8.129 1.00 0.00 C ATOM 575 C GLY A 36 -7.141 -6.907 8.306 1.00 0.00 C ATOM 576 O GLY A 36 -6.435 -5.966 8.694 1.00 0.00 O ATOM 0 H GLY A 36 -4.575 -8.695 8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.124 -8.796 7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.751 -8.861 9.044 1.00 0.00 H new ATOM 580 N LYS A 37 -8.442 -6.795 8.004 1.00 0.00 N ATOM 581 CA LYS A 37 -9.232 -5.587 8.232 1.00 0.00 C ATOM 582 C LYS A 37 -10.166 -5.837 9.420 1.00 0.00 C ATOM 583 O LYS A 37 -10.659 -6.956 9.603 1.00 0.00 O ATOM 584 CB LYS A 37 -10.043 -5.224 6.949 1.00 0.00 C ATOM 585 CG LYS A 37 -9.181 -5.012 5.671 1.00 0.00 C ATOM 586 CD LYS A 37 -8.098 -3.909 5.842 1.00 0.00 C ATOM 587 CE LYS A 37 -8.691 -2.513 6.119 1.00 0.00 C ATOM 588 NZ LYS A 37 -7.644 -1.494 6.370 1.00 0.00 N ATOM 0 H LYS A 37 -8.979 -7.556 7.588 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.577 -4.745 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.765 -6.017 6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.612 -4.315 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.696 -5.952 5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.834 -4.746 4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.435 -4.184 6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.488 -3.865 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.298 -2.204 5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.355 -2.568 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.092 -0.573 6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.079 -1.773 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.025 -1.420 5.538 1.00 0.00 H new ATOM 602 N PHE A 38 -10.390 -4.799 10.231 1.00 0.00 N ATOM 603 CA PHE A 38 -11.303 -4.861 11.383 1.00 0.00 C ATOM 604 C PHE A 38 -12.316 -3.715 11.302 1.00 0.00 C ATOM 605 O PHE A 38 -12.015 -2.642 10.767 1.00 0.00 O ATOM 606 CB PHE A 38 -10.513 -4.821 12.727 1.00 0.00 C ATOM 607 CG PHE A 38 -9.823 -3.489 13.052 1.00 0.00 C ATOM 608 CD1 PHE A 38 -8.628 -3.129 12.434 1.00 0.00 C ATOM 609 CD2 PHE A 38 -10.366 -2.605 13.995 1.00 0.00 C ATOM 610 CE1 PHE A 38 -8.000 -1.933 12.734 1.00 0.00 C ATOM 611 CE2 PHE A 38 -9.738 -1.410 14.291 1.00 0.00 C ATOM 612 CZ PHE A 38 -8.553 -1.074 13.664 1.00 0.00 C ATOM 0 H PHE A 38 -9.944 -3.890 10.110 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.843 -5.807 11.353 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.200 -5.061 13.539 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.757 -5.606 12.707 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.184 -3.794 11.708 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -11.287 -2.861 14.497 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.076 -1.671 12.240 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -10.174 -0.737 15.014 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.061 -0.142 13.900 1.00 0.00 H new ATOM 622 N LEU A 39 -13.520 -3.953 11.828 1.00 0.00 N ATOM 623 CA LEU A 39 -14.573 -2.932 11.914 1.00 0.00 C ATOM 624 C LEU A 39 -14.721 -2.561 13.397 1.00 0.00 C ATOM 625 O LEU A 39 -14.973 -3.435 14.220 1.00 0.00 O ATOM 626 CB LEU A 39 -15.917 -3.459 11.296 1.00 0.00 C ATOM 627 CG LEU A 39 -16.802 -2.401 10.554 1.00 0.00 C ATOM 628 CD1 LEU A 39 -17.329 -1.307 11.499 1.00 0.00 C ATOM 629 CD2 LEU A 39 -16.034 -1.784 9.369 1.00 0.00 C ATOM 0 H LEU A 39 -13.795 -4.859 12.207 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.308 -2.046 11.337 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.680 -4.259 10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.511 -3.901 12.096 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.674 -2.928 10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.936 -0.600 10.934 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.936 -1.763 12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.488 -0.782 11.953 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -16.667 -1.052 8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.132 -1.294 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.759 -2.569 8.665 1.00 0.00 H new ATOM 641 N HIS A 40 -14.568 -1.260 13.718 1.00 0.00 N ATOM 642 CA HIS A 40 -14.519 -0.769 15.113 1.00 0.00 C ATOM 643 C HIS A 40 -15.872 -0.954 15.844 1.00 0.00 C ATOM 644 O HIS A 40 -15.894 -1.335 17.023 1.00 0.00 O ATOM 645 CB HIS A 40 -14.057 0.723 15.151 1.00 0.00 C ATOM 646 CG HIS A 40 -15.055 1.746 14.640 1.00 0.00 C ATOM 647 ND1 HIS A 40 -15.353 2.904 15.329 1.00 0.00 N ATOM 648 CD2 HIS A 40 -15.798 1.794 13.497 1.00 0.00 C ATOM 649 CE1 HIS A 40 -16.233 3.614 14.646 1.00 0.00 C ATOM 650 NE2 HIS A 40 -16.516 2.964 13.533 1.00 0.00 N ATOM 0 H HIS A 40 -14.475 -0.521 13.021 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.786 -1.373 15.648 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.802 0.977 16.180 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -13.143 0.814 14.565 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -15.818 1.052 12.712 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -16.650 4.564 14.947 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -17.166 3.281 12.813 1.00 0.00 H new ATOM 659 N TYR A 41 -16.978 -0.710 15.108 1.00 0.00 N ATOM 660 CA TYR A 41 -18.355 -0.730 15.639 1.00 0.00 C ATOM 661 C TYR A 41 -19.339 -0.515 14.471 1.00 0.00 C ATOM 662 O TYR A 41 -19.145 0.407 13.669 1.00 0.00 O ATOM 663 CB TYR A 41 -18.546 0.374 16.720 1.00 0.00 C ATOM 664 CG TYR A 41 -19.900 0.318 17.445 1.00 0.00 C ATOM 665 CD1 TYR A 41 -20.142 -0.644 18.432 1.00 0.00 C ATOM 666 CD2 TYR A 41 -20.929 1.218 17.151 1.00 0.00 C ATOM 667 CE1 TYR A 41 -21.355 -0.701 19.090 1.00 0.00 C ATOM 668 CE2 TYR A 41 -22.143 1.160 17.808 1.00 0.00 C ATOM 669 CZ TYR A 41 -22.350 0.204 18.775 1.00 0.00 C ATOM 670 OH TYR A 41 -23.557 0.149 19.437 1.00 0.00 O ATOM 0 H TYR A 41 -16.937 -0.490 14.113 1.00 0.00 H new ATOM 0 HA TYR A 41 -18.547 -1.693 16.111 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -17.748 0.287 17.457 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -18.439 1.351 16.248 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -19.368 -1.354 18.683 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -20.772 1.973 16.395 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -21.525 -1.451 19.848 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -22.926 1.862 17.563 1.00 0.00 H new ATOM 0 HH TYR A 41 -24.148 0.854 19.099 1.00 0.00 H new ATOM 680 N LEU A 42 -20.393 -1.351 14.382 1.00 0.00 N ATOM 681 CA LEU A 42 -21.348 -1.327 13.245 1.00 0.00 C ATOM 682 C LEU A 42 -22.512 -0.355 13.477 1.00 0.00 C ATOM 683 O LEU A 42 -22.691 0.198 14.567 1.00 0.00 O ATOM 684 CB LEU A 42 -21.883 -2.764 12.921 1.00 0.00 C ATOM 685 CG LEU A 42 -20.958 -3.655 12.040 1.00 0.00 C ATOM 686 CD1 LEU A 42 -20.644 -2.972 10.695 1.00 0.00 C ATOM 687 CD2 LEU A 42 -19.672 -4.036 12.782 1.00 0.00 C ATOM 0 H LEU A 42 -20.609 -2.057 15.086 1.00 0.00 H new ATOM 0 HA LEU A 42 -20.792 -0.963 12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.065 -3.283 13.862 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.846 -2.667 12.419 1.00 0.00 H new ATOM 0 HG LEU A 42 -21.498 -4.578 11.827 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.997 -3.618 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.572 -2.792 10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -20.141 -2.023 10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.051 -4.658 12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.126 -3.132 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.924 -4.590 13.686 1.00 0.00 H new ATOM 699 N SER A 43 -23.294 -0.182 12.407 1.00 0.00 N ATOM 700 CA SER A 43 -24.446 0.725 12.349 1.00 0.00 C ATOM 701 C SER A 43 -25.626 -0.011 11.676 1.00 0.00 C ATOM 702 O SER A 43 -25.680 -1.246 11.687 1.00 0.00 O ATOM 703 CB SER A 43 -24.029 1.988 11.551 1.00 0.00 C ATOM 704 OG SER A 43 -23.558 1.645 10.253 1.00 0.00 O ATOM 0 H SER A 43 -23.139 -0.683 11.532 1.00 0.00 H new ATOM 0 HA SER A 43 -24.764 1.032 13.346 1.00 0.00 H new ATOM 0 HB2 SER A 43 -24.880 2.664 11.465 1.00 0.00 H new ATOM 0 HB3 SER A 43 -23.250 2.523 12.094 1.00 0.00 H new ATOM 0 HG SER A 43 -23.304 2.460 9.771 1.00 0.00 H new ATOM 710 N SER A 44 -26.574 0.758 11.101 1.00 0.00 N ATOM 711 CA SER A 44 -27.656 0.213 10.260 1.00 0.00 C ATOM 712 C SER A 44 -27.096 -0.378 8.931 1.00 0.00 C ATOM 713 O SER A 44 -27.779 -1.159 8.253 1.00 0.00 O ATOM 714 CB SER A 44 -28.690 1.334 9.983 1.00 0.00 C ATOM 715 OG SER A 44 -29.806 0.874 9.232 1.00 0.00 O ATOM 0 H SER A 44 -26.610 1.772 11.207 1.00 0.00 H new ATOM 0 HA SER A 44 -28.144 -0.605 10.789 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.039 1.744 10.931 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.204 2.147 9.444 1.00 0.00 H new ATOM 0 HG SER A 44 -30.429 1.616 9.085 1.00 0.00 H new ATOM 721 N LYS A 45 -25.854 0.010 8.574 1.00 0.00 N ATOM 722 CA LYS A 45 -25.159 -0.467 7.362 1.00 0.00 C ATOM 723 C LYS A 45 -24.314 -1.727 7.675 1.00 0.00 C ATOM 724 O LYS A 45 -23.511 -1.729 8.623 1.00 0.00 O ATOM 725 CB LYS A 45 -24.250 0.667 6.806 1.00 0.00 C ATOM 726 CG LYS A 45 -23.561 0.352 5.458 1.00 0.00 C ATOM 727 CD LYS A 45 -22.672 1.513 4.913 1.00 0.00 C ATOM 728 CE LYS A 45 -23.469 2.736 4.392 1.00 0.00 C ATOM 729 NZ LYS A 45 -24.156 3.510 5.465 1.00 0.00 N ATOM 0 H LYS A 45 -25.302 0.668 9.124 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.902 -0.736 6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -24.851 1.568 6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -23.482 0.891 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -22.945 -0.539 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -24.325 0.115 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -22.000 1.843 5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -22.049 1.129 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -22.789 3.399 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.212 2.393 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -24.059 4.528 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.164 3.256 5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -23.725 3.287 6.385 1.00 0.00 H new ATOM 743 N LYS A 46 -24.504 -2.787 6.857 1.00 0.00 N ATOM 744 CA LYS A 46 -23.713 -4.036 6.916 1.00 0.00 C ATOM 745 C LYS A 46 -22.313 -3.735 6.347 1.00 0.00 C ATOM 746 O LYS A 46 -22.137 -3.678 5.128 1.00 0.00 O ATOM 747 CB LYS A 46 -24.459 -5.167 6.112 1.00 0.00 C ATOM 748 CG LYS A 46 -23.919 -6.632 6.250 1.00 0.00 C ATOM 749 CD LYS A 46 -22.645 -6.943 5.422 1.00 0.00 C ATOM 750 CE LYS A 46 -22.860 -6.822 3.902 1.00 0.00 C ATOM 751 NZ LYS A 46 -21.598 -7.008 3.146 1.00 0.00 N ATOM 0 H LYS A 46 -25.219 -2.799 6.130 1.00 0.00 H new ATOM 0 HA LYS A 46 -23.602 -4.394 7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -25.505 -5.164 6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.437 -4.899 5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -23.707 -6.827 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -24.707 -7.323 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -21.849 -6.263 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.307 -7.953 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.589 -7.565 3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -23.279 -5.843 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.787 -6.919 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -20.910 -6.284 3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -21.210 -7.952 3.345 1.00 0.00 H new ATOM 765 N THR A 47 -21.334 -3.490 7.237 1.00 0.00 N ATOM 766 CA THR A 47 -19.963 -3.095 6.836 1.00 0.00 C ATOM 767 C THR A 47 -18.919 -4.131 7.349 1.00 0.00 C ATOM 768 O THR A 47 -17.710 -3.859 7.387 1.00 0.00 O ATOM 769 CB THR A 47 -19.653 -1.636 7.360 1.00 0.00 C ATOM 770 OG1 THR A 47 -20.833 -0.818 7.253 1.00 0.00 O ATOM 771 CG2 THR A 47 -18.518 -0.947 6.573 1.00 0.00 C ATOM 0 H THR A 47 -21.465 -3.558 8.246 1.00 0.00 H new ATOM 0 HA THR A 47 -19.894 -3.085 5.748 1.00 0.00 H new ATOM 0 HB THR A 47 -19.335 -1.740 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.636 0.084 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.349 0.051 6.977 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.604 -1.534 6.663 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.798 -0.871 5.522 1.00 0.00 H new ATOM 779 N VAL A 48 -19.391 -5.347 7.701 1.00 0.00 N ATOM 780 CA VAL A 48 -18.510 -6.449 8.151 1.00 0.00 C ATOM 781 C VAL A 48 -19.048 -7.810 7.650 1.00 0.00 C ATOM 782 O VAL A 48 -20.264 -7.990 7.503 1.00 0.00 O ATOM 783 CB VAL A 48 -18.334 -6.463 9.725 1.00 0.00 C ATOM 784 CG1 VAL A 48 -19.613 -6.924 10.462 1.00 0.00 C ATOM 785 CG2 VAL A 48 -17.124 -7.319 10.149 1.00 0.00 C ATOM 0 H VAL A 48 -20.381 -5.591 7.682 1.00 0.00 H new ATOM 0 HA VAL A 48 -17.525 -6.278 7.717 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.147 -5.431 10.021 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -19.436 -6.915 11.538 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.434 -6.248 10.223 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -19.871 -7.935 10.145 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.032 -7.307 11.235 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.267 -8.345 9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.216 -6.912 9.704 1.00 0.00 H new ATOM 795 N THR A 49 -18.123 -8.750 7.379 1.00 0.00 N ATOM 796 CA THR A 49 -18.452 -10.097 6.873 1.00 0.00 C ATOM 797 C THR A 49 -18.340 -11.167 7.981 1.00 0.00 C ATOM 798 O THR A 49 -19.090 -12.143 7.979 1.00 0.00 O ATOM 799 CB THR A 49 -17.537 -10.484 5.651 1.00 0.00 C ATOM 800 OG1 THR A 49 -17.717 -11.860 5.298 1.00 0.00 O ATOM 801 CG2 THR A 49 -16.045 -10.231 5.921 1.00 0.00 C ATOM 0 H THR A 49 -17.123 -8.596 7.505 1.00 0.00 H new ATOM 0 HA THR A 49 -19.488 -10.066 6.537 1.00 0.00 H new ATOM 0 HB THR A 49 -17.845 -9.841 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.158 -12.422 5.875 1.00 0.00 H new ATOM 0 HG21 THR A 49 -15.463 -10.516 5.044 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.888 -9.173 6.133 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.725 -10.824 6.778 1.00 0.00 H new ATOM 809 N HIS A 50 -17.409 -10.971 8.930 1.00 0.00 N ATOM 810 CA HIS A 50 -17.112 -11.953 10.000 1.00 0.00 C ATOM 811 C HIS A 50 -17.216 -11.277 11.369 1.00 0.00 C ATOM 812 O HIS A 50 -16.616 -10.232 11.582 1.00 0.00 O ATOM 813 CB HIS A 50 -15.690 -12.574 9.816 1.00 0.00 C ATOM 814 CG HIS A 50 -15.586 -13.652 8.756 1.00 0.00 C ATOM 815 ND1 HIS A 50 -15.729 -13.416 7.405 1.00 0.00 N ATOM 816 CD2 HIS A 50 -15.326 -14.984 8.870 1.00 0.00 C ATOM 817 CE1 HIS A 50 -15.563 -14.542 6.733 1.00 0.00 C ATOM 818 NE2 HIS A 50 -15.318 -15.509 7.599 1.00 0.00 N ATOM 0 H HIS A 50 -16.838 -10.128 8.981 1.00 0.00 H new ATOM 0 HA HIS A 50 -17.844 -12.759 9.937 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -14.992 -11.775 9.567 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -15.368 -12.993 10.770 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -15.157 -15.527 9.788 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -15.618 -14.653 5.660 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -15.150 -16.487 7.363 1.00 0.00 H new ATOM 827 N ILE A 51 -17.982 -11.879 12.290 1.00 0.00 N ATOM 828 CA ILE A 51 -18.112 -11.403 13.681 1.00 0.00 C ATOM 829 C ILE A 51 -17.511 -12.447 14.632 1.00 0.00 C ATOM 830 O ILE A 51 -17.916 -13.597 14.630 1.00 0.00 O ATOM 831 CB ILE A 51 -19.613 -11.096 14.059 1.00 0.00 C ATOM 832 CG1 ILE A 51 -20.158 -9.911 13.188 1.00 0.00 C ATOM 833 CG2 ILE A 51 -19.773 -10.805 15.578 1.00 0.00 C ATOM 834 CD1 ILE A 51 -21.567 -9.449 13.533 1.00 0.00 C ATOM 0 H ILE A 51 -18.533 -12.714 12.093 1.00 0.00 H new ATOM 0 HA ILE A 51 -17.565 -10.465 13.778 1.00 0.00 H new ATOM 0 HB ILE A 51 -20.207 -11.984 13.843 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.480 -9.064 13.290 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.137 -10.211 12.140 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -20.820 -10.598 15.801 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -19.445 -11.672 16.151 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.167 -9.941 15.849 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -21.852 -8.627 12.876 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -22.264 -10.277 13.402 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -21.596 -9.112 14.569 1.00 0.00 H new ATOM 846 N VAL A 52 -16.524 -12.039 15.422 1.00 0.00 N ATOM 847 CA VAL A 52 -15.882 -12.906 16.414 1.00 0.00 C ATOM 848 C VAL A 52 -16.575 -12.757 17.764 1.00 0.00 C ATOM 849 O VAL A 52 -16.646 -11.661 18.307 1.00 0.00 O ATOM 850 CB VAL A 52 -14.357 -12.575 16.523 1.00 0.00 C ATOM 851 CG1 VAL A 52 -13.670 -13.307 17.703 1.00 0.00 C ATOM 852 CG2 VAL A 52 -13.671 -12.898 15.185 1.00 0.00 C ATOM 0 H VAL A 52 -16.142 -11.094 15.395 1.00 0.00 H new ATOM 0 HA VAL A 52 -15.977 -13.944 16.094 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.255 -11.511 16.735 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.613 -13.041 17.731 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.143 -13.012 18.639 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -13.769 -14.384 17.570 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.608 -12.669 15.257 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -13.799 -13.956 14.956 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.119 -12.299 14.392 1.00 0.00 H new ATOM 862 N ALA A 53 -17.086 -13.868 18.290 1.00 0.00 N ATOM 863 CA ALA A 53 -17.732 -13.910 19.604 1.00 0.00 C ATOM 864 C ALA A 53 -17.298 -15.169 20.367 1.00 0.00 C ATOM 865 O ALA A 53 -16.872 -16.165 19.767 1.00 0.00 O ATOM 866 CB ALA A 53 -19.258 -13.851 19.448 1.00 0.00 C ATOM 0 H ALA A 53 -17.064 -14.771 17.815 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.420 -13.041 20.183 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.726 -13.883 20.432 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.537 -12.926 18.944 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.597 -14.702 18.857 1.00 0.00 H new ATOM 872 N SER A 54 -17.351 -15.085 21.700 1.00 0.00 N ATOM 873 CA SER A 54 -17.212 -16.247 22.592 1.00 0.00 C ATOM 874 C SER A 54 -18.609 -16.761 22.952 1.00 0.00 C ATOM 875 O SER A 54 -18.835 -17.967 23.114 1.00 0.00 O ATOM 876 CB SER A 54 -16.438 -15.838 23.858 1.00 0.00 C ATOM 877 OG SER A 54 -16.302 -16.913 24.772 1.00 0.00 O ATOM 0 H SER A 54 -17.492 -14.205 22.196 1.00 0.00 H new ATOM 0 HA SER A 54 -16.656 -17.041 22.094 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.449 -15.475 23.576 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.954 -15.011 24.346 1.00 0.00 H new ATOM 0 HG SER A 54 -15.804 -16.611 25.560 1.00 0.00 H new ATOM 883 N ASN A 55 -19.546 -15.808 23.072 1.00 0.00 N ATOM 884 CA ASN A 55 -20.963 -16.077 23.317 1.00 0.00 C ATOM 885 C ASN A 55 -21.782 -15.082 22.479 1.00 0.00 C ATOM 886 O ASN A 55 -21.641 -13.859 22.627 1.00 0.00 O ATOM 887 CB ASN A 55 -21.285 -15.952 24.835 1.00 0.00 C ATOM 888 CG ASN A 55 -22.709 -16.386 25.233 1.00 0.00 C ATOM 889 OD1 ASN A 55 -23.674 -16.219 24.482 1.00 0.00 O ATOM 890 ND2 ASN A 55 -22.855 -16.949 26.430 1.00 0.00 N ATOM 0 H ASN A 55 -19.332 -14.813 23.000 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.219 -17.095 23.024 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -20.568 -16.553 25.395 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -21.138 -14.915 25.139 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -23.778 -17.252 26.742 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -22.044 -17.078 27.035 1.00 0.00 H new ATOM 897 N LEU A 56 -22.621 -15.626 21.594 1.00 0.00 N ATOM 898 CA LEU A 56 -23.457 -14.861 20.658 1.00 0.00 C ATOM 899 C LEU A 56 -24.911 -15.361 20.839 1.00 0.00 C ATOM 900 O LEU A 56 -25.207 -16.496 20.461 1.00 0.00 O ATOM 901 CB LEU A 56 -22.898 -15.070 19.201 1.00 0.00 C ATOM 902 CG LEU A 56 -23.318 -14.043 18.091 1.00 0.00 C ATOM 903 CD1 LEU A 56 -24.769 -14.229 17.637 1.00 0.00 C ATOM 904 CD2 LEU A 56 -23.047 -12.585 18.529 1.00 0.00 C ATOM 0 H LEU A 56 -22.743 -16.635 21.504 1.00 0.00 H new ATOM 0 HA LEU A 56 -23.440 -13.788 20.847 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.810 -15.071 19.259 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.200 -16.063 18.868 1.00 0.00 H new ATOM 0 HG LEU A 56 -22.689 -14.251 17.226 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.007 -13.493 16.869 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -24.897 -15.232 17.231 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -25.437 -14.094 18.488 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -23.351 -11.904 17.734 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.616 -12.365 19.433 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -21.983 -12.457 18.730 1.00 0.00 H new ATOM 916 N PRO A 57 -25.836 -14.540 21.442 1.00 0.00 N ATOM 917 CA PRO A 57 -27.222 -14.985 21.768 1.00 0.00 C ATOM 918 C PRO A 57 -28.049 -15.303 20.506 1.00 0.00 C ATOM 919 O PRO A 57 -27.764 -14.771 19.441 1.00 0.00 O ATOM 920 CB PRO A 57 -27.814 -13.788 22.554 1.00 0.00 C ATOM 921 CG PRO A 57 -27.017 -12.603 22.109 1.00 0.00 C ATOM 922 CD PRO A 57 -25.619 -13.121 21.836 1.00 0.00 C ATOM 0 HA PRO A 57 -27.234 -15.914 22.337 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -28.874 -13.656 22.334 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -27.728 -13.941 23.630 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -27.449 -12.155 21.214 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -27.004 -11.830 22.878 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -25.131 -12.556 21.042 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -24.984 -13.044 22.719 1.00 0.00 H new ATOM 930 N LEU A 58 -29.071 -16.167 20.650 1.00 0.00 N ATOM 931 CA LEU A 58 -29.865 -16.692 19.516 1.00 0.00 C ATOM 932 C LEU A 58 -30.659 -15.593 18.773 1.00 0.00 C ATOM 933 O LEU A 58 -30.915 -15.722 17.571 1.00 0.00 O ATOM 934 CB LEU A 58 -30.776 -17.855 19.970 1.00 0.00 C ATOM 935 CG LEU A 58 -30.028 -19.103 20.558 1.00 0.00 C ATOM 936 CD1 LEU A 58 -31.009 -20.248 20.893 1.00 0.00 C ATOM 937 CD2 LEU A 58 -28.904 -19.589 19.606 1.00 0.00 C ATOM 0 H LEU A 58 -29.373 -16.523 21.557 1.00 0.00 H new ATOM 0 HA LEU A 58 -29.154 -17.085 18.789 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -31.469 -17.479 20.723 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -31.375 -18.179 19.119 1.00 0.00 H new ATOM 0 HG LEU A 58 -29.560 -18.789 21.491 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -30.455 -21.095 21.298 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -31.733 -19.902 21.630 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -31.532 -20.556 19.987 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -28.406 -20.454 20.043 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -29.336 -19.866 18.645 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -28.179 -18.788 19.460 1.00 0.00 H new ATOM 949 N LYS A 59 -31.055 -14.530 19.500 1.00 0.00 N ATOM 950 CA LYS A 59 -31.668 -13.321 18.890 1.00 0.00 C ATOM 951 C LYS A 59 -30.697 -12.683 17.874 1.00 0.00 C ATOM 952 O LYS A 59 -31.057 -12.403 16.722 1.00 0.00 O ATOM 953 CB LYS A 59 -32.049 -12.288 19.988 1.00 0.00 C ATOM 954 CG LYS A 59 -33.091 -12.795 21.005 1.00 0.00 C ATOM 955 CD LYS A 59 -34.434 -13.170 20.336 1.00 0.00 C ATOM 956 CE LYS A 59 -35.436 -13.786 21.323 1.00 0.00 C ATOM 957 NZ LYS A 59 -34.912 -15.041 21.932 1.00 0.00 N ATOM 0 H LYS A 59 -30.963 -14.479 20.515 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.576 -13.622 18.368 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.146 -11.997 20.525 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.436 -11.390 19.506 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -32.692 -13.665 21.526 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.265 -12.025 21.757 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -34.873 -12.279 19.888 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.247 -13.875 19.526 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -35.660 -13.066 22.110 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -36.373 -13.996 20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -35.689 -15.550 22.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -34.502 -15.643 21.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -34.179 -14.808 22.632 1.00 0.00 H new ATOM 971 N LYS A 60 -29.443 -12.500 18.322 1.00 0.00 N ATOM 972 CA LYS A 60 -28.360 -11.948 17.491 1.00 0.00 C ATOM 973 C LYS A 60 -27.831 -12.989 16.494 1.00 0.00 C ATOM 974 O LYS A 60 -27.187 -12.628 15.525 1.00 0.00 O ATOM 975 CB LYS A 60 -27.207 -11.408 18.383 1.00 0.00 C ATOM 976 CG LYS A 60 -27.605 -10.234 19.298 1.00 0.00 C ATOM 977 CD LYS A 60 -28.176 -9.045 18.505 1.00 0.00 C ATOM 978 CE LYS A 60 -28.615 -7.883 19.398 1.00 0.00 C ATOM 979 NZ LYS A 60 -29.297 -6.824 18.614 1.00 0.00 N ATOM 0 H LYS A 60 -29.152 -12.731 19.272 1.00 0.00 H new ATOM 0 HA LYS A 60 -28.772 -11.119 16.916 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.831 -12.223 19.001 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.386 -11.090 17.741 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.345 -10.575 20.022 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -26.733 -9.906 19.864 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.423 -8.690 17.801 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.028 -9.385 17.916 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -29.286 -8.252 20.174 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.746 -7.461 19.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -29.814 -6.193 19.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.590 -6.274 18.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.965 -7.261 17.948 1.00 0.00 H new ATOM 993 N ARG A 61 -28.084 -14.275 16.761 1.00 0.00 N ATOM 994 CA ARG A 61 -27.679 -15.385 15.874 1.00 0.00 C ATOM 995 C ARG A 61 -28.479 -15.320 14.560 1.00 0.00 C ATOM 996 O ARG A 61 -27.946 -15.558 13.480 1.00 0.00 O ATOM 997 CB ARG A 61 -27.919 -16.745 16.590 1.00 0.00 C ATOM 998 CG ARG A 61 -27.108 -17.930 16.049 1.00 0.00 C ATOM 999 CD ARG A 61 -25.642 -17.905 16.512 1.00 0.00 C ATOM 1000 NE ARG A 61 -25.503 -18.063 17.978 1.00 0.00 N ATOM 1001 CZ ARG A 61 -25.129 -19.197 18.611 1.00 0.00 C ATOM 1002 NH1 ARG A 61 -24.930 -20.323 17.941 1.00 0.00 N ATOM 1003 NH2 ARG A 61 -24.969 -19.202 19.919 1.00 0.00 N ATOM 0 H ARG A 61 -28.577 -14.582 17.600 1.00 0.00 H new ATOM 0 HA ARG A 61 -26.618 -15.295 15.642 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -27.689 -16.624 17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -28.979 -16.990 16.520 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -27.572 -18.861 16.374 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -27.141 -17.921 14.960 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -25.093 -18.703 16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -25.185 -16.964 16.207 1.00 0.00 H new ATOM 0 HE ARG A 61 -25.706 -17.249 18.558 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -25.059 -20.344 16.929 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -24.648 -21.169 18.437 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -25.127 -18.349 20.455 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -24.687 -20.059 20.395 1.00 0.00 H new ATOM 1017 N ILE A 62 -29.775 -15.000 14.696 1.00 0.00 N ATOM 1018 CA ILE A 62 -30.702 -14.804 13.563 1.00 0.00 C ATOM 1019 C ILE A 62 -30.466 -13.423 12.902 1.00 0.00 C ATOM 1020 O ILE A 62 -30.549 -13.284 11.673 1.00 0.00 O ATOM 1021 CB ILE A 62 -32.190 -14.962 14.071 1.00 0.00 C ATOM 1022 CG1 ILE A 62 -32.414 -16.412 14.631 1.00 0.00 C ATOM 1023 CG2 ILE A 62 -33.231 -14.621 12.975 1.00 0.00 C ATOM 1024 CD1 ILE A 62 -33.786 -16.674 15.242 1.00 0.00 C ATOM 0 H ILE A 62 -30.217 -14.868 15.606 1.00 0.00 H new ATOM 0 HA ILE A 62 -30.516 -15.562 12.802 1.00 0.00 H new ATOM 0 HB ILE A 62 -32.342 -14.241 14.874 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -32.254 -17.124 13.822 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -31.655 -16.612 15.387 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -34.237 -14.746 13.377 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -33.095 -13.589 12.652 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -33.095 -15.288 12.124 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -33.835 -17.703 15.598 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -33.948 -15.993 16.078 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -34.557 -16.513 14.488 1.00 0.00 H new ATOM 1036 N GLU A 63 -30.137 -12.419 13.734 1.00 0.00 N ATOM 1037 CA GLU A 63 -29.825 -11.046 13.274 1.00 0.00 C ATOM 1038 C GLU A 63 -28.483 -11.010 12.502 1.00 0.00 C ATOM 1039 O GLU A 63 -28.295 -10.204 11.586 1.00 0.00 O ATOM 1040 CB GLU A 63 -29.777 -10.092 14.499 1.00 0.00 C ATOM 1041 CG GLU A 63 -29.672 -8.594 14.158 1.00 0.00 C ATOM 1042 CD GLU A 63 -29.635 -7.694 15.409 1.00 0.00 C ATOM 1043 OE1 GLU A 63 -30.662 -7.618 16.126 1.00 0.00 O ATOM 1044 OE2 GLU A 63 -28.587 -7.068 15.691 1.00 0.00 O ATOM 0 H GLU A 63 -30.079 -12.533 14.746 1.00 0.00 H new ATOM 0 HA GLU A 63 -30.607 -10.716 12.590 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -30.674 -10.250 15.098 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -28.925 -10.367 15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -28.772 -8.423 13.567 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -30.520 -8.308 13.536 1.00 0.00 H new ATOM 1051 N PHE A 64 -27.564 -11.913 12.882 1.00 0.00 N ATOM 1052 CA PHE A 64 -26.220 -12.035 12.279 1.00 0.00 C ATOM 1053 C PHE A 64 -26.079 -13.400 11.573 1.00 0.00 C ATOM 1054 O PHE A 64 -24.977 -13.942 11.462 1.00 0.00 O ATOM 1055 CB PHE A 64 -25.103 -11.830 13.355 1.00 0.00 C ATOM 1056 CG PHE A 64 -25.126 -10.472 14.075 1.00 0.00 C ATOM 1057 CD1 PHE A 64 -25.339 -9.287 13.368 1.00 0.00 C ATOM 1058 CD2 PHE A 64 -24.913 -10.378 15.454 1.00 0.00 C ATOM 1059 CE1 PHE A 64 -25.345 -8.062 14.013 1.00 0.00 C ATOM 1060 CE2 PHE A 64 -24.922 -9.151 16.098 1.00 0.00 C ATOM 1061 CZ PHE A 64 -25.138 -7.993 15.378 1.00 0.00 C ATOM 0 H PHE A 64 -27.733 -12.589 13.627 1.00 0.00 H new ATOM 0 HA PHE A 64 -26.098 -11.250 11.532 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -25.191 -12.620 14.101 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -24.132 -11.952 12.875 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -25.502 -9.327 12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -24.739 -11.277 16.027 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -25.512 -7.157 13.448 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -24.760 -9.101 17.165 1.00 0.00 H new ATOM 0 HZ PHE A 64 -25.145 -7.037 15.879 1.00 0.00 H new ATOM 1071 N ALA A 65 -27.216 -13.942 11.093 1.00 0.00 N ATOM 1072 CA ALA A 65 -27.263 -15.228 10.362 1.00 0.00 C ATOM 1073 C ALA A 65 -26.549 -15.133 8.998 1.00 0.00 C ATOM 1074 O ALA A 65 -25.966 -16.110 8.529 1.00 0.00 O ATOM 1075 CB ALA A 65 -28.718 -15.677 10.178 1.00 0.00 C ATOM 0 H ALA A 65 -28.130 -13.501 11.200 1.00 0.00 H new ATOM 0 HA ALA A 65 -26.733 -15.972 10.957 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -28.741 -16.624 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -29.186 -15.804 11.154 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -29.262 -14.923 9.610 1.00 0.00 H new ATOM 1081 N ASN A 66 -26.623 -13.948 8.362 1.00 0.00 N ATOM 1082 CA ASN A 66 -25.906 -13.665 7.099 1.00 0.00 C ATOM 1083 C ASN A 66 -24.415 -13.390 7.366 1.00 0.00 C ATOM 1084 O ASN A 66 -23.568 -13.616 6.490 1.00 0.00 O ATOM 1085 CB ASN A 66 -26.553 -12.464 6.358 1.00 0.00 C ATOM 1086 CG ASN A 66 -27.956 -12.755 5.807 1.00 0.00 C ATOM 1087 OD1 ASN A 66 -28.299 -13.900 5.500 1.00 0.00 O ATOM 1088 ND2 ASN A 66 -28.774 -11.716 5.657 1.00 0.00 N ATOM 0 H ASN A 66 -27.177 -13.163 8.705 1.00 0.00 H new ATOM 0 HA ASN A 66 -25.984 -14.546 6.462 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.610 -11.617 7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -25.904 -12.166 5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -29.711 -11.855 5.280 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -28.464 -10.780 5.919 1.00 0.00 H new ATOM 1095 N TYR A 67 -24.109 -12.902 8.583 1.00 0.00 N ATOM 1096 CA TYR A 67 -22.727 -12.667 9.033 1.00 0.00 C ATOM 1097 C TYR A 67 -22.098 -14.008 9.453 1.00 0.00 C ATOM 1098 O TYR A 67 -22.769 -14.870 10.041 1.00 0.00 O ATOM 1099 CB TYR A 67 -22.686 -11.685 10.236 1.00 0.00 C ATOM 1100 CG TYR A 67 -23.279 -10.278 9.990 1.00 0.00 C ATOM 1101 CD1 TYR A 67 -24.648 -10.090 9.799 1.00 0.00 C ATOM 1102 CD2 TYR A 67 -22.475 -9.132 10.010 1.00 0.00 C ATOM 1103 CE1 TYR A 67 -25.186 -8.826 9.633 1.00 0.00 C ATOM 1104 CE2 TYR A 67 -23.015 -7.870 9.855 1.00 0.00 C ATOM 1105 CZ TYR A 67 -24.368 -7.723 9.669 1.00 0.00 C ATOM 1106 OH TYR A 67 -24.900 -6.460 9.525 1.00 0.00 O ATOM 0 H TYR A 67 -24.813 -12.660 9.280 1.00 0.00 H new ATOM 0 HA TYR A 67 -22.167 -12.224 8.209 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -23.221 -12.141 11.069 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -21.648 -11.569 10.549 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -25.302 -10.949 9.780 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -21.409 -9.237 10.150 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -26.248 -8.707 9.475 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -22.375 -7.001 9.880 1.00 0.00 H new ATOM 0 HH TYR A 67 -24.182 -5.795 9.576 1.00 0.00 H new ATOM 1116 N LYS A 68 -20.819 -14.184 9.133 1.00 0.00 N ATOM 1117 CA LYS A 68 -20.043 -15.363 9.531 1.00 0.00 C ATOM 1118 C LYS A 68 -19.503 -15.160 10.951 1.00 0.00 C ATOM 1119 O LYS A 68 -18.386 -14.666 11.146 1.00 0.00 O ATOM 1120 CB LYS A 68 -18.888 -15.615 8.504 1.00 0.00 C ATOM 1121 CG LYS A 68 -19.266 -16.473 7.269 1.00 0.00 C ATOM 1122 CD LYS A 68 -20.559 -16.021 6.557 1.00 0.00 C ATOM 1123 CE LYS A 68 -21.000 -17.015 5.468 1.00 0.00 C ATOM 1124 NZ LYS A 68 -22.355 -16.709 4.956 1.00 0.00 N ATOM 0 H LYS A 68 -20.284 -13.509 8.586 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.682 -16.246 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.519 -14.650 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.063 -16.102 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.443 -16.445 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.381 -17.511 7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.357 -15.911 7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.401 -15.040 6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.287 -16.991 4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.985 -18.027 5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.614 -17.401 4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.040 -16.757 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.364 -15.753 4.546 1.00 0.00 H new ATOM 1138 N VAL A 69 -20.335 -15.508 11.950 1.00 0.00 N ATOM 1139 CA VAL A 69 -19.916 -15.487 13.355 1.00 0.00 C ATOM 1140 C VAL A 69 -19.072 -16.735 13.639 1.00 0.00 C ATOM 1141 O VAL A 69 -19.508 -17.852 13.344 1.00 0.00 O ATOM 1142 CB VAL A 69 -21.125 -15.409 14.361 1.00 0.00 C ATOM 1143 CG1 VAL A 69 -20.627 -15.342 15.833 1.00 0.00 C ATOM 1144 CG2 VAL A 69 -22.053 -14.212 14.027 1.00 0.00 C ATOM 0 H VAL A 69 -21.300 -15.806 11.806 1.00 0.00 H new ATOM 0 HA VAL A 69 -19.331 -14.581 13.511 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.709 -16.322 14.251 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -21.484 -15.289 16.505 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.042 -16.233 16.060 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.005 -14.457 15.967 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -22.879 -14.183 14.738 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.486 -13.283 14.091 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.447 -14.328 13.017 1.00 0.00 H new ATOM 1154 N VAL A 70 -17.874 -16.525 14.203 1.00 0.00 N ATOM 1155 CA VAL A 70 -16.903 -17.590 14.500 1.00 0.00 C ATOM 1156 C VAL A 70 -16.320 -17.399 15.913 1.00 0.00 C ATOM 1157 O VAL A 70 -16.592 -16.393 16.583 1.00 0.00 O ATOM 1158 CB VAL A 70 -15.724 -17.623 13.442 1.00 0.00 C ATOM 1159 CG1 VAL A 70 -16.238 -17.961 12.022 1.00 0.00 C ATOM 1160 CG2 VAL A 70 -14.931 -16.291 13.441 1.00 0.00 C ATOM 0 H VAL A 70 -17.547 -15.597 14.470 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.435 -18.540 14.445 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.044 -18.420 13.744 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.400 -17.974 11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.717 -18.940 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -16.960 -17.207 11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.129 -16.345 12.705 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.601 -15.469 13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.505 -16.121 14.430 1.00 0.00 H new ATOM 1170 N SER A 71 -15.521 -18.382 16.344 1.00 0.00 N ATOM 1171 CA SER A 71 -14.789 -18.342 17.618 1.00 0.00 C ATOM 1172 C SER A 71 -13.485 -17.514 17.467 1.00 0.00 C ATOM 1173 O SER A 71 -12.945 -17.428 16.359 1.00 0.00 O ATOM 1174 CB SER A 71 -14.467 -19.792 18.059 1.00 0.00 C ATOM 1175 OG SER A 71 -15.653 -20.569 18.164 1.00 0.00 O ATOM 0 H SER A 71 -15.362 -19.238 15.813 1.00 0.00 H new ATOM 0 HA SER A 71 -15.405 -17.861 18.378 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.789 -20.252 17.340 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.951 -19.778 19.019 1.00 0.00 H new ATOM 0 HG SER A 71 -16.058 -20.670 17.277 1.00 0.00 H new ATOM 1181 N PRO A 72 -12.955 -16.882 18.570 1.00 0.00 N ATOM 1182 CA PRO A 72 -11.636 -16.175 18.548 1.00 0.00 C ATOM 1183 C PRO A 72 -10.463 -17.111 18.170 1.00 0.00 C ATOM 1184 O PRO A 72 -9.450 -16.663 17.625 1.00 0.00 O ATOM 1185 CB PRO A 72 -11.491 -15.635 20.003 1.00 0.00 C ATOM 1186 CG PRO A 72 -12.441 -16.465 20.816 1.00 0.00 C ATOM 1187 CD PRO A 72 -13.603 -16.755 19.905 1.00 0.00 C ATOM 0 HA PRO A 72 -11.603 -15.390 17.792 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.467 -15.738 20.363 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.743 -14.576 20.059 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.967 -17.387 21.153 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.766 -15.929 21.708 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.122 -17.670 20.191 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.340 -15.952 19.922 1.00 0.00 H new ATOM 1195 N ASP A 73 -10.647 -18.415 18.436 1.00 0.00 N ATOM 1196 CA ASP A 73 -9.660 -19.471 18.124 1.00 0.00 C ATOM 1197 C ASP A 73 -9.455 -19.641 16.606 1.00 0.00 C ATOM 1198 O ASP A 73 -8.457 -20.213 16.186 1.00 0.00 O ATOM 1199 CB ASP A 73 -10.127 -20.811 18.726 1.00 0.00 C ATOM 1200 CG ASP A 73 -10.387 -20.728 20.233 1.00 0.00 C ATOM 1201 OD1 ASP A 73 -11.501 -20.316 20.624 1.00 0.00 O ATOM 1202 OD2 ASP A 73 -9.483 -21.049 21.032 1.00 0.00 O ATOM 0 H ASP A 73 -11.493 -18.773 18.879 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.708 -19.169 18.560 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.039 -21.132 18.222 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.372 -21.573 18.534 1.00 0.00 H new ATOM 1207 N TRP A 74 -10.428 -19.162 15.796 1.00 0.00 N ATOM 1208 CA TRP A 74 -10.301 -19.124 14.319 1.00 0.00 C ATOM 1209 C TRP A 74 -9.085 -18.272 13.922 1.00 0.00 C ATOM 1210 O TRP A 74 -8.287 -18.662 13.075 1.00 0.00 O ATOM 1211 CB TRP A 74 -11.599 -18.555 13.673 1.00 0.00 C ATOM 1212 CG TRP A 74 -11.581 -18.475 12.152 1.00 0.00 C ATOM 1213 CD1 TRP A 74 -11.466 -19.522 11.274 1.00 0.00 C ATOM 1214 CD2 TRP A 74 -11.698 -17.295 11.338 1.00 0.00 C ATOM 1215 NE1 TRP A 74 -11.489 -19.059 9.986 1.00 0.00 N ATOM 1216 CE2 TRP A 74 -11.637 -17.703 10.000 1.00 0.00 C ATOM 1217 CE3 TRP A 74 -11.842 -15.930 11.619 1.00 0.00 C ATOM 1218 CZ2 TRP A 74 -11.723 -16.803 8.941 1.00 0.00 C ATOM 1219 CZ3 TRP A 74 -11.931 -15.036 10.569 1.00 0.00 C ATOM 1220 CH2 TRP A 74 -11.868 -15.478 9.242 1.00 0.00 C ATOM 0 H TRP A 74 -11.314 -18.795 16.142 1.00 0.00 H new ATOM 0 HA TRP A 74 -10.156 -20.140 13.952 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.441 -19.176 13.979 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -11.778 -17.556 14.072 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -11.371 -20.560 11.557 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -11.408 -19.636 9.149 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -11.883 -15.582 12.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -11.677 -17.141 7.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -12.051 -13.983 10.775 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -11.935 -14.757 8.440 1.00 0.00 H new ATOM 1231 N ILE A 75 -8.949 -17.131 14.611 1.00 0.00 N ATOM 1232 CA ILE A 75 -7.901 -16.132 14.355 1.00 0.00 C ATOM 1233 C ILE A 75 -6.567 -16.648 14.913 1.00 0.00 C ATOM 1234 O ILE A 75 -5.553 -16.677 14.216 1.00 0.00 O ATOM 1235 CB ILE A 75 -8.240 -14.723 15.004 1.00 0.00 C ATOM 1236 CG1 ILE A 75 -9.574 -14.120 14.445 1.00 0.00 C ATOM 1237 CG2 ILE A 75 -7.077 -13.721 14.813 1.00 0.00 C ATOM 1238 CD1 ILE A 75 -10.838 -14.801 14.927 1.00 0.00 C ATOM 0 H ILE A 75 -9.574 -16.871 15.374 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.836 -15.986 13.277 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.377 -14.897 16.071 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.621 -13.066 14.718 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.547 -14.166 13.356 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.341 -12.766 15.268 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.177 -14.113 15.287 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.892 -13.576 13.749 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.706 -14.312 14.485 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.822 -15.850 14.630 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.897 -14.732 16.013 1.00 0.00 H new ATOM 1250 N VAL A 76 -6.628 -17.092 16.173 1.00 0.00 N ATOM 1251 CA VAL A 76 -5.459 -17.533 16.950 1.00 0.00 C ATOM 1252 C VAL A 76 -4.743 -18.719 16.264 1.00 0.00 C ATOM 1253 O VAL A 76 -3.535 -18.663 15.999 1.00 0.00 O ATOM 1254 CB VAL A 76 -5.903 -17.916 18.414 1.00 0.00 C ATOM 1255 CG1 VAL A 76 -4.726 -18.442 19.259 1.00 0.00 C ATOM 1256 CG2 VAL A 76 -6.582 -16.711 19.113 1.00 0.00 C ATOM 0 H VAL A 76 -7.504 -17.157 16.692 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.748 -16.709 17.001 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.627 -18.726 18.329 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.080 -18.693 20.259 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.309 -19.332 18.788 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.956 -17.674 19.329 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.881 -16.996 20.122 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.881 -15.878 19.164 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.463 -16.410 18.545 1.00 0.00 H new ATOM 1266 N ASP A 77 -5.529 -19.753 15.934 1.00 0.00 N ATOM 1267 CA ASP A 77 -5.016 -21.013 15.357 1.00 0.00 C ATOM 1268 C ASP A 77 -4.540 -20.810 13.905 1.00 0.00 C ATOM 1269 O ASP A 77 -3.508 -21.349 13.526 1.00 0.00 O ATOM 1270 CB ASP A 77 -6.098 -22.131 15.440 1.00 0.00 C ATOM 1271 CG ASP A 77 -5.577 -23.535 15.063 1.00 0.00 C ATOM 1272 OD1 ASP A 77 -4.861 -24.147 15.885 1.00 0.00 O ATOM 1273 OD2 ASP A 77 -5.910 -24.051 13.978 1.00 0.00 O ATOM 0 H ASP A 77 -6.541 -19.744 16.058 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.153 -21.327 15.944 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.497 -22.162 16.454 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.926 -21.872 14.780 1.00 0.00 H new ATOM 1278 N SER A 78 -5.281 -20.003 13.110 1.00 0.00 N ATOM 1279 CA SER A 78 -4.930 -19.751 11.686 1.00 0.00 C ATOM 1280 C SER A 78 -3.572 -19.029 11.552 1.00 0.00 C ATOM 1281 O SER A 78 -2.792 -19.310 10.632 1.00 0.00 O ATOM 1282 CB SER A 78 -6.036 -18.936 10.986 1.00 0.00 C ATOM 1283 OG SER A 78 -6.162 -17.647 11.556 1.00 0.00 O ATOM 0 H SER A 78 -6.121 -19.517 13.425 1.00 0.00 H new ATOM 0 HA SER A 78 -4.844 -20.722 11.198 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.808 -18.846 9.924 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.986 -19.465 11.064 1.00 0.00 H new ATOM 0 HG SER A 78 -6.886 -17.651 12.216 1.00 0.00 H new ATOM 1289 N VAL A 79 -3.313 -18.098 12.485 1.00 0.00 N ATOM 1290 CA VAL A 79 -2.027 -17.385 12.595 1.00 0.00 C ATOM 1291 C VAL A 79 -0.877 -18.375 12.897 1.00 0.00 C ATOM 1292 O VAL A 79 0.182 -18.323 12.251 1.00 0.00 O ATOM 1293 CB VAL A 79 -2.116 -16.260 13.701 1.00 0.00 C ATOM 1294 CG1 VAL A 79 -0.725 -15.729 14.121 1.00 0.00 C ATOM 1295 CG2 VAL A 79 -3.024 -15.090 13.230 1.00 0.00 C ATOM 0 H VAL A 79 -3.994 -17.816 13.190 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.811 -16.906 11.640 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.563 -16.722 14.581 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.844 -14.958 14.883 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.129 -16.548 14.524 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.220 -15.306 13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.069 -14.328 14.009 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.613 -14.654 12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.028 -15.466 13.031 1.00 0.00 H new ATOM 1305 N LYS A 80 -1.112 -19.285 13.862 1.00 0.00 N ATOM 1306 CA LYS A 80 -0.127 -20.321 14.259 1.00 0.00 C ATOM 1307 C LYS A 80 0.178 -21.288 13.096 1.00 0.00 C ATOM 1308 O LYS A 80 1.321 -21.723 12.916 1.00 0.00 O ATOM 1309 CB LYS A 80 -0.643 -21.122 15.482 1.00 0.00 C ATOM 1310 CG LYS A 80 -0.843 -20.289 16.768 1.00 0.00 C ATOM 1311 CD LYS A 80 -1.356 -21.157 17.940 1.00 0.00 C ATOM 1312 CE LYS A 80 -1.614 -20.348 19.221 1.00 0.00 C ATOM 1313 NZ LYS A 80 -2.097 -21.207 20.335 1.00 0.00 N ATOM 0 H LYS A 80 -1.984 -19.326 14.389 1.00 0.00 H new ATOM 0 HA LYS A 80 0.796 -19.807 14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.592 -21.589 15.218 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.061 -21.927 15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.101 -19.821 17.048 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.553 -19.485 16.574 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.278 -21.654 17.640 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.627 -21.939 18.152 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.695 -19.845 19.523 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.351 -19.571 19.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.259 -20.622 21.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.987 -21.668 20.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.383 -21.933 20.548 1.00 0.00 H new ATOM 1327 N GLU A 81 -0.863 -21.606 12.310 1.00 0.00 N ATOM 1328 CA GLU A 81 -0.765 -22.528 11.162 1.00 0.00 C ATOM 1329 C GLU A 81 -0.267 -21.800 9.886 1.00 0.00 C ATOM 1330 O GLU A 81 0.075 -22.457 8.893 1.00 0.00 O ATOM 1331 CB GLU A 81 -2.151 -23.195 10.902 1.00 0.00 C ATOM 1332 CG GLU A 81 -2.706 -24.055 12.066 1.00 0.00 C ATOM 1333 CD GLU A 81 -1.758 -25.181 12.517 1.00 0.00 C ATOM 1334 OE1 GLU A 81 -1.417 -26.055 11.685 1.00 0.00 O ATOM 1335 OE2 GLU A 81 -1.367 -25.218 13.707 1.00 0.00 O ATOM 0 H GLU A 81 -1.801 -21.231 12.452 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.033 -23.298 11.406 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.875 -22.412 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.072 -23.823 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.914 -23.406 12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.656 -24.494 11.760 1.00 0.00 H new ATOM 1342 N ALA A 82 -0.259 -20.440 9.935 1.00 0.00 N ATOM 1343 CA ALA A 82 0.191 -19.544 8.831 1.00 0.00 C ATOM 1344 C ALA A 82 -0.659 -19.708 7.549 1.00 0.00 C ATOM 1345 O ALA A 82 -0.209 -19.389 6.440 1.00 0.00 O ATOM 1346 CB ALA A 82 1.696 -19.726 8.550 1.00 0.00 C ATOM 0 H ALA A 82 -0.571 -19.925 10.758 1.00 0.00 H new ATOM 0 HA ALA A 82 0.036 -18.519 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.998 -19.061 7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.265 -19.487 9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.890 -20.759 8.262 1.00 0.00 H new ATOM 1352 N ARG A 83 -1.912 -20.146 7.734 1.00 0.00 N ATOM 1353 CA ARG A 83 -2.885 -20.377 6.643 1.00 0.00 C ATOM 1354 C ARG A 83 -4.276 -19.918 7.098 1.00 0.00 C ATOM 1355 O ARG A 83 -4.510 -19.759 8.296 1.00 0.00 O ATOM 1356 CB ARG A 83 -2.921 -21.889 6.262 1.00 0.00 C ATOM 1357 CG ARG A 83 -3.282 -22.825 7.438 1.00 0.00 C ATOM 1358 CD ARG A 83 -3.230 -24.325 7.085 1.00 0.00 C ATOM 1359 NE ARG A 83 -4.285 -24.733 6.136 1.00 0.00 N ATOM 1360 CZ ARG A 83 -4.693 -25.999 5.929 1.00 0.00 C ATOM 1361 NH1 ARG A 83 -4.172 -27.012 6.622 1.00 0.00 N ATOM 1362 NH2 ARG A 83 -5.640 -26.239 5.040 1.00 0.00 N ATOM 0 H ARG A 83 -2.290 -20.355 8.658 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.582 -19.806 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.645 -22.034 5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.947 -22.177 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.598 -22.633 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.284 -22.580 7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.255 -24.558 6.657 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.325 -24.911 7.999 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.740 -23.998 5.595 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.452 -26.834 7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.493 -27.965 6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.056 -25.468 4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.955 -27.195 4.876 1.00 0.00 H new ATOM 1376 N LEU A 84 -5.195 -19.701 6.146 1.00 0.00 N ATOM 1377 CA LEU A 84 -6.598 -19.419 6.471 1.00 0.00 C ATOM 1378 C LEU A 84 -7.359 -20.740 6.599 1.00 0.00 C ATOM 1379 O LEU A 84 -7.271 -21.613 5.726 1.00 0.00 O ATOM 1380 CB LEU A 84 -7.271 -18.504 5.413 1.00 0.00 C ATOM 1381 CG LEU A 84 -8.734 -18.068 5.753 1.00 0.00 C ATOM 1382 CD1 LEU A 84 -8.792 -17.296 7.089 1.00 0.00 C ATOM 1383 CD2 LEU A 84 -9.368 -17.245 4.611 1.00 0.00 C ATOM 0 H LEU A 84 -4.991 -19.716 5.147 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.627 -18.880 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.661 -17.609 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.276 -19.024 4.455 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.322 -18.979 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -9.822 -17.007 7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.424 -17.933 7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.171 -16.403 7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -10.384 -16.962 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.775 -16.347 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.393 -17.844 3.701 1.00 0.00 H new ATOM 1395 N LEU A 85 -8.065 -20.885 7.716 1.00 0.00 N ATOM 1396 CA LEU A 85 -8.959 -22.017 7.976 1.00 0.00 C ATOM 1397 C LEU A 85 -10.387 -21.636 7.544 1.00 0.00 C ATOM 1398 O LEU A 85 -10.717 -20.440 7.506 1.00 0.00 O ATOM 1399 CB LEU A 85 -8.914 -22.401 9.489 1.00 0.00 C ATOM 1400 CG LEU A 85 -7.703 -23.277 9.952 1.00 0.00 C ATOM 1401 CD1 LEU A 85 -6.341 -22.589 9.728 1.00 0.00 C ATOM 1402 CD2 LEU A 85 -7.868 -23.698 11.424 1.00 0.00 C ATOM 0 H LEU A 85 -8.034 -20.210 8.481 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.635 -22.886 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.913 -21.481 10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.833 -22.934 9.733 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.705 -24.169 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.541 -23.246 10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.210 -22.378 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.308 -21.656 10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.016 -24.306 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.921 -22.809 12.053 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.785 -24.277 11.536 1.00 0.00 H new ATOM 1414 N PRO A 86 -11.249 -22.633 7.171 1.00 0.00 N ATOM 1415 CA PRO A 86 -12.672 -22.369 6.911 1.00 0.00 C ATOM 1416 C PRO A 86 -13.414 -21.919 8.184 1.00 0.00 C ATOM 1417 O PRO A 86 -13.153 -22.423 9.289 1.00 0.00 O ATOM 1418 CB PRO A 86 -13.215 -23.716 6.369 1.00 0.00 C ATOM 1419 CG PRO A 86 -12.249 -24.751 6.843 1.00 0.00 C ATOM 1420 CD PRO A 86 -10.905 -24.066 6.930 1.00 0.00 C ATOM 0 HA PRO A 86 -12.819 -21.552 6.205 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -14.219 -23.914 6.744 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -13.277 -23.705 5.281 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -12.548 -25.147 7.814 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -12.212 -25.594 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -10.300 -24.474 7.740 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -10.332 -24.191 6.011 1.00 0.00 H new ATOM 1428 N TRP A 87 -14.325 -20.951 7.999 1.00 0.00 N ATOM 1429 CA TRP A 87 -15.170 -20.394 9.072 1.00 0.00 C ATOM 1430 C TRP A 87 -16.012 -21.489 9.762 1.00 0.00 C ATOM 1431 O TRP A 87 -16.222 -21.434 10.970 1.00 0.00 O ATOM 1432 CB TRP A 87 -16.091 -19.275 8.499 1.00 0.00 C ATOM 1433 CG TRP A 87 -17.036 -19.724 7.392 1.00 0.00 C ATOM 1434 CD1 TRP A 87 -16.718 -19.949 6.083 1.00 0.00 C ATOM 1435 CD2 TRP A 87 -18.447 -19.991 7.502 1.00 0.00 C ATOM 1436 NE1 TRP A 87 -17.826 -20.346 5.385 1.00 0.00 N ATOM 1437 CE2 TRP A 87 -18.898 -20.381 6.230 1.00 0.00 C ATOM 1438 CE3 TRP A 87 -19.366 -19.944 8.553 1.00 0.00 C ATOM 1439 CZ2 TRP A 87 -20.225 -20.712 5.977 1.00 0.00 C ATOM 1440 CZ3 TRP A 87 -20.689 -20.273 8.300 1.00 0.00 C ATOM 1441 CH2 TRP A 87 -21.104 -20.658 7.021 1.00 0.00 C ATOM 0 H TRP A 87 -14.499 -20.526 7.088 1.00 0.00 H new ATOM 0 HA TRP A 87 -14.513 -19.964 9.828 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -16.682 -18.859 9.315 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -15.464 -18.469 8.117 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -15.732 -19.830 5.659 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -17.848 -20.579 4.392 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -19.051 -19.656 9.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -20.549 -21.002 4.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -21.410 -20.231 9.103 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -22.139 -20.918 6.856 1.00 0.00 H new ATOM 1452 N GLN A 88 -16.416 -22.505 8.966 1.00 0.00 N ATOM 1453 CA GLN A 88 -17.386 -23.552 9.363 1.00 0.00 C ATOM 1454 C GLN A 88 -16.947 -24.339 10.623 1.00 0.00 C ATOM 1455 O GLN A 88 -17.794 -24.732 11.433 1.00 0.00 O ATOM 1456 CB GLN A 88 -17.635 -24.524 8.168 1.00 0.00 C ATOM 1457 CG GLN A 88 -16.405 -25.340 7.720 1.00 0.00 C ATOM 1458 CD GLN A 88 -16.666 -26.262 6.518 1.00 0.00 C ATOM 1459 OE1 GLN A 88 -17.792 -26.727 6.301 1.00 0.00 O ATOM 1460 NE2 GLN A 88 -15.625 -26.562 5.752 1.00 0.00 N ATOM 0 H GLN A 88 -16.071 -22.623 8.013 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.315 -23.046 9.626 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.430 -25.217 8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.996 -23.945 7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.598 -24.652 7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.058 -25.944 8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -14.709 -26.162 5.957 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -15.741 -27.192 4.958 1.00 0.00 H new ATOM 1469 N ASN A 89 -15.625 -24.548 10.784 1.00 0.00 N ATOM 1470 CA ASN A 89 -15.070 -25.315 11.929 1.00 0.00 C ATOM 1471 C ASN A 89 -15.278 -24.572 13.270 1.00 0.00 C ATOM 1472 O ASN A 89 -15.541 -25.196 14.304 1.00 0.00 O ATOM 1473 CB ASN A 89 -13.568 -25.620 11.702 1.00 0.00 C ATOM 1474 CG ASN A 89 -13.327 -26.609 10.559 1.00 0.00 C ATOM 1475 OD1 ASN A 89 -13.278 -26.221 9.405 1.00 0.00 O ATOM 1476 ND2 ASN A 89 -13.177 -27.892 10.871 1.00 0.00 N ATOM 0 H ASN A 89 -14.917 -24.198 10.138 1.00 0.00 H new ATOM 0 HA ASN A 89 -15.614 -26.258 11.988 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.042 -24.690 11.488 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -13.141 -26.023 12.621 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.016 -28.580 10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.223 -28.189 11.846 1.00 0.00 H new ATOM 1483 N TYR A 90 -15.179 -23.233 13.232 1.00 0.00 N ATOM 1484 CA TYR A 90 -15.286 -22.368 14.435 1.00 0.00 C ATOM 1485 C TYR A 90 -16.620 -21.590 14.450 1.00 0.00 C ATOM 1486 O TYR A 90 -16.863 -20.789 15.358 1.00 0.00 O ATOM 1487 CB TYR A 90 -14.086 -21.384 14.466 1.00 0.00 C ATOM 1488 CG TYR A 90 -12.711 -22.079 14.516 1.00 0.00 C ATOM 1489 CD1 TYR A 90 -12.041 -22.446 13.345 1.00 0.00 C ATOM 1490 CD2 TYR A 90 -12.089 -22.371 15.732 1.00 0.00 C ATOM 1491 CE1 TYR A 90 -10.809 -23.071 13.391 1.00 0.00 C ATOM 1492 CE2 TYR A 90 -10.856 -22.998 15.779 1.00 0.00 C ATOM 1493 CZ TYR A 90 -10.220 -23.345 14.609 1.00 0.00 C ATOM 1494 OH TYR A 90 -8.991 -23.973 14.656 1.00 0.00 O ATOM 0 H TYR A 90 -15.022 -22.712 12.369 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.265 -23.000 15.323 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.128 -20.747 13.583 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.185 -20.733 15.334 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.494 -22.237 12.387 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.581 -22.102 16.655 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.307 -23.345 12.475 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.394 -23.214 16.731 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.719 -24.090 15.590 1.00 0.00 H new ATOM 1504 N SER A 91 -17.479 -21.856 13.451 1.00 0.00 N ATOM 1505 CA SER A 91 -18.702 -21.075 13.197 1.00 0.00 C ATOM 1506 C SER A 91 -19.754 -21.245 14.306 1.00 0.00 C ATOM 1507 O SER A 91 -20.235 -22.355 14.561 1.00 0.00 O ATOM 1508 CB SER A 91 -19.309 -21.475 11.839 1.00 0.00 C ATOM 1509 OG SER A 91 -20.486 -20.740 11.553 1.00 0.00 O ATOM 0 H SER A 91 -17.343 -22.624 12.793 1.00 0.00 H new ATOM 0 HA SER A 91 -18.413 -20.024 13.183 1.00 0.00 H new ATOM 0 HB2 SER A 91 -18.576 -21.309 11.050 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.538 -22.541 11.843 1.00 0.00 H new ATOM 0 HG SER A 91 -20.430 -20.372 10.646 1.00 0.00 H new ATOM 1515 N LEU A 92 -20.088 -20.126 14.961 1.00 0.00 N ATOM 1516 CA LEU A 92 -21.181 -20.055 15.932 1.00 0.00 C ATOM 1517 C LEU A 92 -22.513 -19.769 15.209 1.00 0.00 C ATOM 1518 O LEU A 92 -23.553 -20.298 15.600 1.00 0.00 O ATOM 1519 CB LEU A 92 -20.876 -18.952 16.980 1.00 0.00 C ATOM 1520 CG LEU A 92 -19.495 -19.069 17.705 1.00 0.00 C ATOM 1521 CD1 LEU A 92 -19.293 -17.914 18.706 1.00 0.00 C ATOM 1522 CD2 LEU A 92 -19.326 -20.446 18.391 1.00 0.00 C ATOM 0 H LEU A 92 -19.602 -19.239 14.829 1.00 0.00 H new ATOM 0 HA LEU A 92 -21.271 -21.011 16.447 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.925 -17.982 16.485 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -21.663 -18.965 17.734 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.718 -18.990 16.945 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.325 -18.021 19.195 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.328 -16.962 18.176 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.083 -17.940 19.456 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.355 -20.490 18.884 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.115 -20.583 19.130 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.389 -21.236 17.642 1.00 0.00 H new ATOM 1534 N THR A 93 -22.454 -18.948 14.125 1.00 0.00 N ATOM 1535 CA THR A 93 -23.660 -18.511 13.356 1.00 0.00 C ATOM 1536 C THR A 93 -24.459 -19.719 12.815 1.00 0.00 C ATOM 1537 O THR A 93 -25.698 -19.681 12.741 1.00 0.00 O ATOM 1538 CB THR A 93 -23.282 -17.534 12.181 1.00 0.00 C ATOM 1539 OG1 THR A 93 -24.459 -17.028 11.523 1.00 0.00 O ATOM 1540 CG2 THR A 93 -22.358 -18.189 11.139 1.00 0.00 C ATOM 0 H THR A 93 -21.579 -18.572 13.760 1.00 0.00 H new ATOM 0 HA THR A 93 -24.296 -17.967 14.055 1.00 0.00 H new ATOM 0 HB THR A 93 -22.739 -16.708 12.641 1.00 0.00 H new ATOM 0 HG1 THR A 93 -24.486 -16.052 11.606 1.00 0.00 H new ATOM 0 HG21 THR A 93 -22.130 -17.470 10.352 1.00 0.00 H new ATOM 0 HG22 THR A 93 -21.433 -18.505 11.621 1.00 0.00 H new ATOM 0 HG23 THR A 93 -22.856 -19.056 10.705 1.00 0.00 H new ATOM 1548 N SER A 94 -23.723 -20.785 12.463 1.00 0.00 N ATOM 1549 CA SER A 94 -24.298 -22.052 12.008 1.00 0.00 C ATOM 1550 C SER A 94 -24.927 -22.815 13.207 1.00 0.00 C ATOM 1551 O SER A 94 -24.188 -23.154 14.160 1.00 0.00 O ATOM 1552 CB SER A 94 -23.201 -22.895 11.319 1.00 0.00 C ATOM 1553 OG SER A 94 -22.064 -23.060 12.151 1.00 0.00 O ATOM 1554 OXT SER A 94 -26.152 -23.065 13.197 1.00 0.00 O ATOM 0 H SER A 94 -22.703 -20.787 12.488 1.00 0.00 H new ATOM 0 HA SER A 94 -25.090 -21.858 11.285 1.00 0.00 H new ATOM 0 HB2 SER A 94 -23.605 -23.873 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 94 -22.903 -22.413 10.388 1.00 0.00 H new ATOM 0 HG SER A 94 -22.342 -23.050 13.091 1.00 0.00 H new TER 1560 SER A 94