USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1370 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 123 CYS SG : rot -4:sc= 0.728 USER MOD Set 1.2: A 124 SER OG : rot 109:sc= 1.15 USER MOD Set 2.1: A 118 THR OG1 : rot -91:sc= 0.0985 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= 0.0839 USER MOD Set 3.1: A 27 SER OG : rot 150:sc= -1.69 USER MOD Set 3.2: A 78 SER OG : rot -56:sc= 0.733 USER MOD Set 4.1: A 53 ASN : amide:sc= -0.0171 X(o=-0.04,f=-0.016) USER MOD Set 4.2: A 56 GLN : amide:sc= -0.023 X(o=-0.04,f=0) USER MOD Set 5.1: A 5 SER OG : rot 180:sc= -0.134 USER MOD Set 5.2: A 6 SER OG : rot 180:sc= 0.019 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) 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 8 MET CE :methyl -143:sc= 0 (180deg=-0.0851) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 25 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.24) USER MOD Single : A 26 SER OG : rot 56:sc= 1.2 USER MOD Single : A 33 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0459) USER MOD Single : A 38 LYS NZ :NH3+ -120:sc= -0.619 (180deg=-3.42!) USER MOD Single : A 40 GLN : amide:sc= -0.578 K(o=-0.58,f=-1.7) USER MOD Single : A 43 THR OG1 : rot -74:sc= 0.593 USER MOD Single : A 45 ASN : amide:sc= -0.0428 X(o=-0.043,f=-0.37) USER MOD Single : A 50 SER OG : rot -140:sc= -0.197 USER MOD Single : A 55 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.106) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 91:sc= 0.171 USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -115:sc= 0.525 USER MOD Single : A 72 SER OG : rot 51:sc= -0.949 USER MOD Single : A 79 THR OG1 : rot 46:sc= 0.335 USER MOD Single : A 80 THR OG1 : rot 140:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-6.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot -10:sc= -0.579 USER MOD Single : A 103 LYS NZ :NH3+ 160:sc= -1.41 (180deg=-2.3!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc=-0.00554 X(o=-0.0055,f=-0.1) USER MOD Single : A 113 ASN : amide:sc= -0.0952 X(o=-0.095,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.184 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0252) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 129 SER OG : rot -48:sc= 1.18 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot -153:sc= -1.97 USER MOD Single : A 148 GLN : amide:sc= -0.698 K(o=-0.7,f=-3.3!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.6!) USER MOD Single : A 156 HIS : no HD1:sc= -0.637 X(o=-0.64,f=-0.33) USER MOD Single : A 158 SER OG : rot 180:sc= 0.0574 USER MOD Single : A 160 ASN : amide:sc= -0.0496 X(o=-0.05,f=-0.49) USER MOD Single : A 165 GLN : amide:sc= -0.727 K(o=-0.73,f=-5.3!) USER MOD Single : A 167 THR OG1 : rot 42:sc= 0.452 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.123 -22.901 -5.849 1.00 0.00 N ATOM 2 CA GLY A 1 6.637 -24.082 -5.102 1.00 0.00 C ATOM 3 C GLY A 1 7.870 -23.758 -4.282 1.00 0.00 C ATOM 4 O GLY A 1 7.772 -23.466 -3.090 1.00 0.00 O ATOM 0 H1 GLY A 1 5.280 -23.175 -6.393 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.872 -22.148 -5.177 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.857 -22.555 -6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.855 -24.460 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.872 -24.879 -5.807 1.00 0.00 H new ATOM 10 N SER A 2 9.034 -23.811 -4.922 1.00 0.00 N ATOM 11 CA SER A 2 10.292 -23.521 -4.243 1.00 0.00 C ATOM 12 C SER A 2 10.767 -22.107 -4.558 1.00 0.00 C ATOM 13 O SER A 2 10.577 -21.610 -5.669 1.00 0.00 O ATOM 14 CB SER A 2 11.361 -24.536 -4.653 1.00 0.00 C ATOM 15 OG SER A 2 11.005 -25.845 -4.248 1.00 0.00 O ATOM 0 H SER A 2 9.132 -24.052 -5.908 1.00 0.00 H new ATOM 0 HA SER A 2 10.123 -23.596 -3.169 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.495 -24.511 -5.734 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.317 -24.262 -4.207 1.00 0.00 H new ATOM 0 HG SER A 2 11.704 -26.474 -4.524 1.00 0.00 H new ATOM 21 N SER A 3 11.386 -21.463 -3.574 1.00 0.00 N ATOM 22 CA SER A 3 11.889 -20.105 -3.746 1.00 0.00 C ATOM 23 C SER A 3 13.290 -20.115 -4.347 1.00 0.00 C ATOM 24 O SER A 3 14.276 -20.345 -3.646 1.00 0.00 O ATOM 25 CB SER A 3 11.902 -19.371 -2.404 1.00 0.00 C ATOM 26 OG SER A 3 11.991 -17.969 -2.590 1.00 0.00 O ATOM 0 H SER A 3 11.551 -21.860 -2.649 1.00 0.00 H new ATOM 0 HA SER A 3 11.223 -19.582 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.996 -19.610 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.745 -19.716 -1.806 1.00 0.00 H new ATOM 0 HG SER A 3 11.996 -17.523 -1.717 1.00 0.00 H new ATOM 32 N GLY A 4 13.372 -19.864 -5.649 1.00 0.00 N ATOM 33 CA GLY A 4 14.658 -19.848 -6.323 1.00 0.00 C ATOM 34 C GLY A 4 14.530 -20.036 -7.821 1.00 0.00 C ATOM 35 O GLY A 4 15.357 -19.543 -8.588 1.00 0.00 O ATOM 0 H GLY A 4 12.571 -19.671 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.159 -18.901 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.289 -20.637 -5.914 1.00 0.00 H new ATOM 39 N SER A 5 13.491 -20.751 -8.240 1.00 0.00 N ATOM 40 CA SER A 5 13.258 -21.003 -9.657 1.00 0.00 C ATOM 41 C SER A 5 12.340 -19.942 -10.254 1.00 0.00 C ATOM 42 O SER A 5 12.748 -19.173 -11.125 1.00 0.00 O ATOM 43 CB SER A 5 12.647 -22.392 -9.855 1.00 0.00 C ATOM 44 OG SER A 5 11.393 -22.497 -9.205 1.00 0.00 O ATOM 0 H SER A 5 12.797 -21.166 -7.618 1.00 0.00 H new ATOM 0 HA SER A 5 14.218 -20.959 -10.171 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.525 -22.590 -10.920 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.326 -23.150 -9.465 1.00 0.00 H new ATOM 0 HG SER A 5 11.024 -23.393 -9.349 1.00 0.00 H new ATOM 50 N SER A 6 11.098 -19.906 -9.782 1.00 0.00 N ATOM 51 CA SER A 6 10.121 -18.940 -10.270 1.00 0.00 C ATOM 52 C SER A 6 9.965 -17.782 -9.289 1.00 0.00 C ATOM 53 O SER A 6 10.461 -17.837 -8.163 1.00 0.00 O ATOM 54 CB SER A 6 8.769 -19.618 -10.495 1.00 0.00 C ATOM 55 OG SER A 6 8.563 -20.664 -9.562 1.00 0.00 O ATOM 0 H SER A 6 10.744 -20.535 -9.061 1.00 0.00 H new ATOM 0 HA SER A 6 10.482 -18.544 -11.219 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.970 -18.882 -10.404 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.722 -20.016 -11.509 1.00 0.00 H new ATOM 0 HG SER A 6 7.691 -21.081 -9.725 1.00 0.00 H new ATOM 61 N GLY A 7 9.273 -16.734 -9.723 1.00 0.00 N ATOM 62 CA GLY A 7 9.064 -15.577 -8.871 1.00 0.00 C ATOM 63 C GLY A 7 9.631 -14.305 -9.468 1.00 0.00 C ATOM 64 O GLY A 7 10.188 -13.470 -8.754 1.00 0.00 O ATOM 0 H GLY A 7 8.853 -16.665 -10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.996 -15.447 -8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.527 -15.756 -7.901 1.00 0.00 H new ATOM 68 N MET A 8 9.487 -14.154 -10.781 1.00 0.00 N ATOM 69 CA MET A 8 9.989 -12.973 -11.473 1.00 0.00 C ATOM 70 C MET A 8 8.903 -11.908 -11.589 1.00 0.00 C ATOM 71 O MET A 8 7.711 -12.216 -11.557 1.00 0.00 O ATOM 72 CB MET A 8 10.499 -13.350 -12.865 1.00 0.00 C ATOM 73 CG MET A 8 11.198 -12.209 -13.587 1.00 0.00 C ATOM 74 SD MET A 8 10.077 -11.262 -14.635 1.00 0.00 S ATOM 75 CE MET A 8 9.882 -12.380 -16.020 1.00 0.00 C ATOM 0 H MET A 8 9.027 -14.834 -11.386 1.00 0.00 H new ATOM 0 HA MET A 8 10.814 -12.564 -10.889 1.00 0.00 H new ATOM 0 HB2 MET A 8 11.189 -14.189 -12.775 1.00 0.00 H new ATOM 0 HB3 MET A 8 9.659 -13.692 -13.470 1.00 0.00 H new ATOM 0 HG2 MET A 8 11.653 -11.544 -12.853 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.007 -12.611 -14.197 1.00 0.00 H new ATOM 0 HE1 MET A 8 9.825 -11.807 -16.945 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.736 -13.056 -16.065 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.967 -12.959 -15.894 1.00 0.00 H new ATOM 85 N ALA A 9 9.323 -10.654 -11.723 1.00 0.00 N ATOM 86 CA ALA A 9 8.386 -9.543 -11.843 1.00 0.00 C ATOM 87 C ALA A 9 9.008 -8.380 -12.607 1.00 0.00 C ATOM 88 O ALA A 9 10.129 -7.963 -12.318 1.00 0.00 O ATOM 89 CB ALA A 9 7.929 -9.089 -10.465 1.00 0.00 C ATOM 0 H ALA A 9 10.306 -10.382 -11.751 1.00 0.00 H new ATOM 0 HA ALA A 9 7.519 -9.889 -12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 9 7.230 -8.259 -10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.437 -9.916 -9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 9 8.792 -8.766 -9.884 1.00 0.00 H new ATOM 95 N ASP A 10 8.272 -7.860 -13.585 1.00 0.00 N ATOM 96 CA ASP A 10 8.751 -6.744 -14.391 1.00 0.00 C ATOM 97 C ASP A 10 8.698 -5.440 -13.602 1.00 0.00 C ATOM 98 O ASP A 10 7.669 -4.765 -13.567 1.00 0.00 O ATOM 99 CB ASP A 10 7.918 -6.615 -15.668 1.00 0.00 C ATOM 100 CG ASP A 10 8.504 -7.403 -16.823 1.00 0.00 C ATOM 101 OD1 ASP A 10 9.740 -7.582 -16.853 1.00 0.00 O ATOM 102 OD2 ASP A 10 7.728 -7.839 -17.699 1.00 0.00 O ATOM 0 H ASP A 10 7.342 -8.194 -13.838 1.00 0.00 H new ATOM 0 HA ASP A 10 9.788 -6.943 -14.660 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.903 -6.962 -15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.847 -5.564 -15.948 1.00 0.00 H new ATOM 107 N PHE A 11 9.814 -5.092 -12.969 1.00 0.00 N ATOM 108 CA PHE A 11 9.894 -3.867 -12.180 1.00 0.00 C ATOM 109 C PHE A 11 10.885 -2.886 -12.798 1.00 0.00 C ATOM 110 O PHE A 11 10.531 -1.753 -13.123 1.00 0.00 O ATOM 111 CB PHE A 11 10.307 -4.189 -10.742 1.00 0.00 C ATOM 112 CG PHE A 11 9.149 -4.533 -9.848 1.00 0.00 C ATOM 113 CD1 PHE A 11 8.230 -3.562 -9.479 1.00 0.00 C ATOM 114 CD2 PHE A 11 8.979 -5.825 -9.378 1.00 0.00 C ATOM 115 CE1 PHE A 11 7.165 -3.876 -8.657 1.00 0.00 C ATOM 116 CE2 PHE A 11 7.916 -6.144 -8.556 1.00 0.00 C ATOM 117 CZ PHE A 11 7.007 -5.168 -8.195 1.00 0.00 C ATOM 0 H PHE A 11 10.674 -5.640 -12.987 1.00 0.00 H new ATOM 0 HA PHE A 11 8.908 -3.403 -12.173 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.008 -5.023 -10.752 1.00 0.00 H new ATOM 0 HB3 PHE A 11 10.836 -3.333 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.348 -2.550 -9.838 1.00 0.00 H new ATOM 0 HD2 PHE A 11 9.686 -6.592 -9.658 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.456 -3.111 -8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.795 -7.155 -8.196 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.175 -5.415 -7.553 1.00 0.00 H new ATOM 127 N GLY A 12 12.128 -3.329 -12.956 1.00 0.00 N ATOM 128 CA GLY A 12 13.151 -2.477 -13.535 1.00 0.00 C ATOM 129 C GLY A 12 13.893 -1.669 -12.489 1.00 0.00 C ATOM 130 O GLY A 12 13.741 -0.449 -12.415 1.00 0.00 O ATOM 0 H GLY A 12 12.445 -4.262 -12.694 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.862 -3.092 -14.086 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.691 -1.799 -14.254 1.00 0.00 H new ATOM 134 N ILE A 13 14.696 -2.349 -11.678 1.00 0.00 N ATOM 135 CA ILE A 13 15.465 -1.686 -10.630 1.00 0.00 C ATOM 136 C ILE A 13 16.962 -1.886 -10.839 1.00 0.00 C ATOM 137 O ILE A 13 17.437 -3.015 -10.969 1.00 0.00 O ATOM 138 CB ILE A 13 15.080 -2.210 -9.233 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.561 -2.187 -9.054 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.758 -1.382 -8.151 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.065 -3.124 -7.974 1.00 0.00 C ATOM 0 H ILE A 13 14.832 -3.359 -11.726 1.00 0.00 H new ATOM 0 HA ILE A 13 15.230 -0.623 -10.689 1.00 0.00 H new ATOM 0 HB ILE A 13 15.421 -3.241 -9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.247 -1.171 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.088 -2.452 -9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.476 -1.764 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.840 -1.446 -8.268 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.444 -0.342 -8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.980 -3.055 -7.903 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.348 -4.147 -8.222 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.510 -2.846 -7.019 1.00 0.00 H new ATOM 153 N SER A 14 17.702 -0.782 -10.871 1.00 0.00 N ATOM 154 CA SER A 14 19.146 -0.836 -11.064 1.00 0.00 C ATOM 155 C SER A 14 19.880 -0.586 -9.749 1.00 0.00 C ATOM 156 O SER A 14 19.282 -0.140 -8.769 1.00 0.00 O ATOM 157 CB SER A 14 19.580 0.193 -12.109 1.00 0.00 C ATOM 158 OG SER A 14 20.560 -0.346 -12.980 1.00 0.00 O ATOM 0 H SER A 14 17.325 0.160 -10.766 1.00 0.00 H new ATOM 0 HA SER A 14 19.404 -1.834 -11.419 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.714 0.517 -12.687 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.979 1.076 -11.610 1.00 0.00 H new ATOM 0 HG SER A 14 20.819 0.331 -13.640 1.00 0.00 H new ATOM 164 N ALA A 15 21.175 -0.876 -9.736 1.00 0.00 N ATOM 165 CA ALA A 15 21.989 -0.681 -8.542 1.00 0.00 C ATOM 166 C ALA A 15 22.102 0.797 -8.190 1.00 0.00 C ATOM 167 O ALA A 15 22.028 1.661 -9.063 1.00 0.00 O ATOM 168 CB ALA A 15 23.371 -1.286 -8.741 1.00 0.00 C ATOM 0 H ALA A 15 21.684 -1.247 -10.538 1.00 0.00 H new ATOM 0 HA ALA A 15 21.499 -1.188 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.968 -1.133 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.276 -2.354 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.860 -0.805 -9.588 1.00 0.00 H new ATOM 174 N GLY A 16 22.282 1.082 -6.904 1.00 0.00 N ATOM 175 CA GLY A 16 22.402 2.458 -6.460 1.00 0.00 C ATOM 176 C GLY A 16 21.101 3.003 -5.903 1.00 0.00 C ATOM 177 O GLY A 16 21.085 3.627 -4.843 1.00 0.00 O ATOM 0 H GLY A 16 22.347 0.385 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.177 2.524 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.725 3.079 -7.295 1.00 0.00 H new ATOM 181 N GLN A 17 20.009 2.768 -6.623 1.00 0.00 N ATOM 182 CA GLN A 17 18.697 3.239 -6.196 1.00 0.00 C ATOM 183 C GLN A 17 18.320 2.645 -4.842 1.00 0.00 C ATOM 184 O GLN A 17 19.003 1.758 -4.330 1.00 0.00 O ATOM 185 CB GLN A 17 17.640 2.875 -7.242 1.00 0.00 C ATOM 186 CG GLN A 17 17.234 4.043 -8.126 1.00 0.00 C ATOM 187 CD GLN A 17 16.288 3.630 -9.237 1.00 0.00 C ATOM 188 OE1 GLN A 17 15.074 3.810 -9.134 1.00 0.00 O ATOM 189 NE2 GLN A 17 16.840 3.073 -10.308 1.00 0.00 N ATOM 0 H GLN A 17 20.007 2.255 -7.504 1.00 0.00 H new ATOM 0 HA GLN A 17 18.740 4.323 -6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 17 18.024 2.071 -7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.756 2.489 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.758 4.809 -7.514 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.127 4.492 -8.562 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.851 2.943 -10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.253 2.775 -11.088 1.00 0.00 H new ATOM 198 N PHE A 18 17.228 3.140 -4.269 1.00 0.00 N ATOM 199 CA PHE A 18 16.760 2.659 -2.974 1.00 0.00 C ATOM 200 C PHE A 18 15.281 2.294 -3.035 1.00 0.00 C ATOM 201 O PHE A 18 14.441 3.115 -3.403 1.00 0.00 O ATOM 202 CB PHE A 18 16.992 3.720 -1.897 1.00 0.00 C ATOM 203 CG PHE A 18 18.367 4.326 -1.939 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.446 3.667 -1.373 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.577 5.554 -2.544 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.710 4.221 -1.410 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.841 6.114 -2.584 1.00 0.00 C ATOM 208 CZ PHE A 18 20.909 5.446 -2.016 1.00 0.00 C ATOM 0 H PHE A 18 16.651 3.873 -4.680 1.00 0.00 H new ATOM 0 HA PHE A 18 17.328 1.764 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.251 4.511 -2.012 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.831 3.272 -0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.297 2.709 -0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.745 6.080 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.543 3.697 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 18 19.993 7.072 -3.059 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.897 5.881 -2.046 1.00 0.00 H new ATOM 218 N VAL A 19 14.967 1.054 -2.670 1.00 0.00 N ATOM 219 CA VAL A 19 13.589 0.580 -2.683 1.00 0.00 C ATOM 220 C VAL A 19 13.107 0.254 -1.274 1.00 0.00 C ATOM 221 O VAL A 19 13.695 -0.577 -0.582 1.00 0.00 O ATOM 222 CB VAL A 19 13.434 -0.671 -3.568 1.00 0.00 C ATOM 223 CG1 VAL A 19 11.966 -1.033 -3.730 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.090 -0.451 -4.923 1.00 0.00 C ATOM 0 H VAL A 19 15.649 0.361 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 19 12.981 1.386 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 19 13.937 -1.505 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 19 11.877 -1.919 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.531 -1.237 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.436 -0.203 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 19 13.970 -1.345 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.619 0.396 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.151 -0.246 -4.784 1.00 0.00 H new ATOM 234 N ALA A 20 12.032 0.914 -0.855 1.00 0.00 N ATOM 235 CA ALA A 20 11.470 0.695 0.473 1.00 0.00 C ATOM 236 C ALA A 20 10.160 -0.080 0.392 1.00 0.00 C ATOM 237 O ALA A 20 9.439 0.001 -0.603 1.00 0.00 O ATOM 238 CB ALA A 20 11.256 2.024 1.180 1.00 0.00 C ATOM 0 H ALA A 20 11.533 1.605 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 20 12.179 0.100 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.836 1.846 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.210 2.542 1.278 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.568 2.638 0.599 1.00 0.00 H new ATOM 244 N VAL A 21 9.856 -0.831 1.446 1.00 0.00 N ATOM 245 CA VAL A 21 8.630 -1.620 1.493 1.00 0.00 C ATOM 246 C VAL A 21 7.841 -1.332 2.766 1.00 0.00 C ATOM 247 O VAL A 21 8.403 -0.906 3.774 1.00 0.00 O ATOM 248 CB VAL A 21 8.929 -3.130 1.417 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.638 -3.927 1.309 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.852 -3.436 0.246 1.00 0.00 C ATOM 0 H VAL A 21 10.441 -0.910 2.278 1.00 0.00 H new ATOM 0 HA VAL A 21 8.035 -1.332 0.626 1.00 0.00 H new ATOM 0 HB VAL A 21 9.436 -3.426 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.870 -4.991 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.017 -3.734 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.100 -3.628 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.051 -4.507 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.376 -3.124 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.791 -2.897 0.372 1.00 0.00 H new ATOM 260 N VAL A 22 6.534 -1.569 2.710 1.00 0.00 N ATOM 261 CA VAL A 22 5.666 -1.335 3.857 1.00 0.00 C ATOM 262 C VAL A 22 4.757 -2.533 4.111 1.00 0.00 C ATOM 263 O VAL A 22 4.097 -3.029 3.198 1.00 0.00 O ATOM 264 CB VAL A 22 4.797 -0.079 3.658 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.048 0.262 4.938 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.651 1.094 3.203 1.00 0.00 C ATOM 0 H VAL A 22 6.054 -1.923 1.883 1.00 0.00 H new ATOM 0 HA VAL A 22 6.315 -1.185 4.719 1.00 0.00 H new ATOM 0 HB VAL A 22 4.063 -0.288 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.440 1.152 4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.404 -0.572 5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.763 0.451 5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.020 1.972 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.410 1.305 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.136 0.846 2.259 1.00 0.00 H new ATOM 276 N TRP A 23 4.727 -2.992 5.358 1.00 0.00 N ATOM 277 CA TRP A 23 3.899 -4.133 5.733 1.00 0.00 C ATOM 278 C TRP A 23 2.905 -3.748 6.825 1.00 0.00 C ATOM 279 O TRP A 23 3.032 -2.695 7.449 1.00 0.00 O ATOM 280 CB TRP A 23 4.775 -5.292 6.211 1.00 0.00 C ATOM 281 CG TRP A 23 5.601 -4.955 7.413 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.644 -4.076 7.472 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.454 -5.492 8.734 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.154 -4.032 8.746 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.441 -4.893 9.540 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.584 -6.420 9.312 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.580 -5.192 10.892 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.724 -6.717 10.655 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.715 -6.104 11.432 1.00 0.00 C ATOM 0 H TRP A 23 5.266 -2.592 6.126 1.00 0.00 H new ATOM 0 HA TRP A 23 3.340 -4.449 4.852 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.139 -6.146 6.444 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.435 -5.598 5.399 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.014 -3.499 6.638 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.936 -3.453 9.052 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.816 -6.897 8.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.343 -4.721 11.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.058 -7.434 11.113 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.798 -6.356 12.479 1.00 0.00 H new ATOM 300 N ASP A 24 1.919 -4.610 7.050 1.00 0.00 N ATOM 301 CA ASP A 24 0.905 -4.361 8.068 1.00 0.00 C ATOM 302 C ASP A 24 0.888 -5.481 9.103 1.00 0.00 C ATOM 303 O ASP A 24 1.627 -6.458 8.987 1.00 0.00 O ATOM 304 CB ASP A 24 -0.475 -4.226 7.422 1.00 0.00 C ATOM 305 CG ASP A 24 -0.888 -5.479 6.675 1.00 0.00 C ATOM 306 OD1 ASP A 24 0.002 -6.285 6.331 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.101 -5.654 6.434 1.00 0.00 O ATOM 0 H ASP A 24 1.801 -5.486 6.542 1.00 0.00 H new ATOM 0 HA ASP A 24 1.154 -3.428 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.214 -4.005 8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.470 -3.381 6.734 1.00 0.00 H new ATOM 312 N LYS A 25 0.039 -5.333 10.114 1.00 0.00 N ATOM 313 CA LYS A 25 -0.075 -6.333 11.169 1.00 0.00 C ATOM 314 C LYS A 25 -0.565 -7.664 10.607 1.00 0.00 C ATOM 315 O LYS A 25 -0.235 -8.729 11.129 1.00 0.00 O ATOM 316 CB LYS A 25 -1.026 -5.846 12.263 1.00 0.00 C ATOM 317 CG LYS A 25 -0.586 -6.231 13.667 1.00 0.00 C ATOM 318 CD LYS A 25 -1.723 -6.859 14.457 1.00 0.00 C ATOM 319 CE LYS A 25 -1.433 -6.856 15.949 1.00 0.00 C ATOM 320 NZ LYS A 25 -0.046 -7.307 16.247 1.00 0.00 N ATOM 0 H LYS A 25 -0.580 -4.530 10.225 1.00 0.00 H new ATOM 0 HA LYS A 25 0.915 -6.484 11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.111 -4.761 12.202 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.019 -6.254 12.078 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.247 -6.931 13.609 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.223 -5.347 14.191 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.647 -6.313 14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.881 -7.883 14.118 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.581 -5.851 16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.144 -7.507 16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.049 -7.486 17.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.155 -8.182 15.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.628 -6.569 15.960 1.00 0.00 H new ATOM 334 N SER A 26 -1.356 -7.596 9.541 1.00 0.00 N ATOM 335 CA SER A 26 -1.893 -8.796 8.909 1.00 0.00 C ATOM 336 C SER A 26 -1.006 -9.246 7.752 1.00 0.00 C ATOM 337 O SER A 26 -1.496 -9.566 6.668 1.00 0.00 O ATOM 338 CB SER A 26 -3.316 -8.539 8.409 1.00 0.00 C ATOM 339 OG SER A 26 -3.445 -7.230 7.884 1.00 0.00 O ATOM 0 H SER A 26 -1.639 -6.723 9.097 1.00 0.00 H new ATOM 0 HA SER A 26 -1.915 -9.591 9.654 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.572 -9.269 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.022 -8.677 9.228 1.00 0.00 H new ATOM 0 HG SER A 26 -2.785 -7.097 7.172 1.00 0.00 H new ATOM 345 N SER A 27 0.302 -9.272 7.988 1.00 0.00 N ATOM 346 CA SER A 27 1.255 -9.686 6.966 1.00 0.00 C ATOM 347 C SER A 27 2.121 -10.843 7.466 1.00 0.00 C ATOM 348 O SER A 27 2.685 -10.777 8.557 1.00 0.00 O ATOM 349 CB SER A 27 2.143 -8.506 6.561 1.00 0.00 C ATOM 350 OG SER A 27 2.083 -8.278 5.163 1.00 0.00 O ATOM 0 H SER A 27 0.726 -9.011 8.878 1.00 0.00 H new ATOM 0 HA SER A 27 0.694 -10.026 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.826 -7.609 7.093 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.173 -8.704 6.856 1.00 0.00 H new ATOM 0 HG SER A 27 2.223 -7.325 4.981 1.00 0.00 H new ATOM 356 N PRO A 28 2.240 -11.924 6.673 1.00 0.00 N ATOM 357 CA PRO A 28 3.044 -13.092 7.050 1.00 0.00 C ATOM 358 C PRO A 28 4.489 -12.721 7.369 1.00 0.00 C ATOM 359 O PRO A 28 4.859 -11.548 7.345 1.00 0.00 O ATOM 360 CB PRO A 28 2.988 -13.989 5.809 1.00 0.00 C ATOM 361 CG PRO A 28 1.754 -13.568 5.089 1.00 0.00 C ATOM 362 CD PRO A 28 1.605 -12.096 5.353 1.00 0.00 C ATOM 0 HA PRO A 28 2.662 -13.570 7.952 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.873 -13.858 5.186 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.945 -15.043 6.084 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.838 -13.767 4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.885 -14.119 5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.099 -11.498 4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.558 -11.794 5.367 1.00 0.00 H new ATOM 370 N VAL A 29 5.301 -13.731 7.667 1.00 0.00 N ATOM 371 CA VAL A 29 6.705 -13.512 7.990 1.00 0.00 C ATOM 372 C VAL A 29 7.611 -14.037 6.880 1.00 0.00 C ATOM 373 O VAL A 29 8.663 -13.462 6.602 1.00 0.00 O ATOM 374 CB VAL A 29 7.089 -14.195 9.316 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.496 -13.796 9.735 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.082 -13.849 10.405 1.00 0.00 C ATOM 0 H VAL A 29 5.010 -14.708 7.691 1.00 0.00 H new ATOM 0 HA VAL A 29 6.843 -12.436 8.091 1.00 0.00 H new ATOM 0 HB VAL A 29 7.072 -15.275 9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.749 -14.288 10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.205 -14.098 8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.543 -12.715 9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.369 -14.340 11.335 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.065 -12.769 10.555 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.091 -14.190 10.106 1.00 0.00 H new ATOM 386 N GLU A 30 7.195 -15.131 6.253 1.00 0.00 N ATOM 387 CA GLU A 30 7.969 -15.735 5.174 1.00 0.00 C ATOM 388 C GLU A 30 7.793 -14.955 3.876 1.00 0.00 C ATOM 389 O GLU A 30 8.752 -14.736 3.137 1.00 0.00 O ATOM 390 CB GLU A 30 7.546 -17.191 4.969 1.00 0.00 C ATOM 391 CG GLU A 30 7.450 -17.986 6.261 1.00 0.00 C ATOM 392 CD GLU A 30 6.162 -18.780 6.364 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.764 -19.399 5.355 1.00 0.00 O ATOM 394 OE2 GLU A 30 5.552 -18.783 7.453 1.00 0.00 O ATOM 0 H GLU A 30 6.326 -15.618 6.473 1.00 0.00 H new ATOM 0 HA GLU A 30 9.022 -15.705 5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.579 -17.212 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 30 8.260 -17.678 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.298 -18.667 6.328 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.521 -17.304 7.109 1.00 0.00 H new ATOM 401 N ALA A 31 6.561 -14.537 3.605 1.00 0.00 N ATOM 402 CA ALA A 31 6.259 -13.781 2.395 1.00 0.00 C ATOM 403 C ALA A 31 7.036 -12.469 2.360 1.00 0.00 C ATOM 404 O ALA A 31 7.404 -11.984 1.289 1.00 0.00 O ATOM 405 CB ALA A 31 4.763 -13.517 2.300 1.00 0.00 C ATOM 0 H ALA A 31 5.756 -14.709 4.207 1.00 0.00 H new ATOM 0 HA ALA A 31 6.567 -14.376 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.550 -12.952 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.227 -14.466 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.439 -12.944 3.169 1.00 0.00 H new ATOM 411 N LEU A 32 7.283 -11.901 3.534 1.00 0.00 N ATOM 412 CA LEU A 32 8.016 -10.645 3.637 1.00 0.00 C ATOM 413 C LEU A 32 9.507 -10.863 3.392 1.00 0.00 C ATOM 414 O LEU A 32 10.127 -10.147 2.607 1.00 0.00 O ATOM 415 CB LEU A 32 7.801 -10.015 5.014 1.00 0.00 C ATOM 416 CG LEU A 32 8.295 -8.572 5.152 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.141 -7.595 4.991 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.985 -8.368 6.492 1.00 0.00 C ATOM 0 H LEU A 32 6.986 -12.290 4.429 1.00 0.00 H new ATOM 0 HA LEU A 32 7.635 -9.968 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.736 -10.042 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.306 -10.629 5.760 1.00 0.00 H new ATOM 0 HG LEU A 32 9.020 -8.381 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.511 -6.575 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.692 -7.722 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.392 -7.787 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.329 -7.337 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.283 -8.579 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.838 -9.042 6.568 1.00 0.00 H new ATOM 430 N LYS A 33 10.073 -11.856 4.070 1.00 0.00 N ATOM 431 CA LYS A 33 11.490 -12.168 3.927 1.00 0.00 C ATOM 432 C LYS A 33 11.829 -12.516 2.481 1.00 0.00 C ATOM 433 O LYS A 33 12.942 -12.268 2.016 1.00 0.00 O ATOM 434 CB LYS A 33 11.871 -13.331 4.847 1.00 0.00 C ATOM 435 CG LYS A 33 12.407 -12.889 6.197 1.00 0.00 C ATOM 436 CD LYS A 33 13.084 -14.035 6.932 1.00 0.00 C ATOM 437 CE LYS A 33 12.984 -13.871 8.440 1.00 0.00 C ATOM 438 NZ LYS A 33 12.102 -14.903 9.053 1.00 0.00 N ATOM 0 H LYS A 33 9.572 -12.458 4.724 1.00 0.00 H new ATOM 0 HA LYS A 33 12.062 -11.285 4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.996 -13.962 5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.623 -13.945 4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.118 -12.074 6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.590 -12.499 6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.625 -14.979 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.133 -14.086 6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.979 -13.937 8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.598 -12.879 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.992 -14.707 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.170 -14.881 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.528 -15.843 8.926 1.00 0.00 H new ATOM 452 N GLY A 34 10.863 -13.093 1.774 1.00 0.00 N ATOM 453 CA GLY A 34 11.078 -13.465 0.388 1.00 0.00 C ATOM 454 C GLY A 34 11.084 -12.268 -0.543 1.00 0.00 C ATOM 455 O GLY A 34 11.710 -12.301 -1.603 1.00 0.00 O ATOM 0 H GLY A 34 9.935 -13.310 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.027 -13.993 0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.297 -14.159 0.077 1.00 0.00 H new ATOM 459 N LEU A 35 10.383 -11.210 -0.149 1.00 0.00 N ATOM 460 CA LEU A 35 10.310 -9.998 -0.957 1.00 0.00 C ATOM 461 C LEU A 35 11.564 -9.148 -0.782 1.00 0.00 C ATOM 462 O LEU A 35 12.031 -8.511 -1.727 1.00 0.00 O ATOM 463 CB LEU A 35 9.071 -9.184 -0.581 1.00 0.00 C ATOM 464 CG LEU A 35 8.648 -8.134 -1.610 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.074 -8.803 -2.849 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.638 -7.172 -1.004 1.00 0.00 C ATOM 0 H LEU A 35 9.858 -11.167 0.724 1.00 0.00 H new ATOM 0 HA LEU A 35 10.239 -10.294 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.239 -9.870 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.258 -8.684 0.369 1.00 0.00 H new ATOM 0 HG LEU A 35 9.530 -7.565 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.778 -8.041 -3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.828 -9.451 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.203 -9.397 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.348 -6.432 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.757 -7.726 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.085 -6.668 -0.147 1.00 0.00 H new ATOM 478 N VAL A 36 12.104 -9.141 0.432 1.00 0.00 N ATOM 479 CA VAL A 36 13.303 -8.367 0.731 1.00 0.00 C ATOM 480 C VAL A 36 14.486 -8.838 -0.110 1.00 0.00 C ATOM 481 O VAL A 36 15.215 -8.027 -0.682 1.00 0.00 O ATOM 482 CB VAL A 36 13.678 -8.465 2.222 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.806 -7.499 2.554 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.463 -8.200 3.096 1.00 0.00 C ATOM 0 H VAL A 36 11.730 -9.663 1.225 1.00 0.00 H new ATOM 0 HA VAL A 36 13.077 -7.329 0.488 1.00 0.00 H new ATOM 0 HB VAL A 36 14.028 -9.477 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.057 -7.582 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.682 -7.742 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.488 -6.479 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.747 -8.274 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.080 -7.200 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.690 -8.936 2.877 1.00 0.00 H new ATOM 494 N ASP A 37 14.671 -10.152 -0.179 1.00 0.00 N ATOM 495 CA ASP A 37 15.766 -10.731 -0.949 1.00 0.00 C ATOM 496 C ASP A 37 15.665 -10.342 -2.421 1.00 0.00 C ATOM 497 O ASP A 37 16.676 -10.213 -3.110 1.00 0.00 O ATOM 498 CB ASP A 37 15.765 -12.254 -0.811 1.00 0.00 C ATOM 499 CG ASP A 37 17.165 -12.835 -0.802 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.961 -12.453 0.082 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.466 -13.672 -1.678 1.00 0.00 O ATOM 0 H ASP A 37 14.077 -10.836 0.289 1.00 0.00 H new ATOM 0 HA ASP A 37 16.702 -10.337 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.253 -12.532 0.110 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.199 -12.690 -1.634 1.00 0.00 H new ATOM 506 N LYS A 38 14.437 -10.157 -2.895 1.00 0.00 N ATOM 507 CA LYS A 38 14.204 -9.783 -4.287 1.00 0.00 C ATOM 508 C LYS A 38 14.748 -8.387 -4.574 1.00 0.00 C ATOM 509 O LYS A 38 15.447 -8.176 -5.565 1.00 0.00 O ATOM 510 CB LYS A 38 12.709 -9.838 -4.608 1.00 0.00 C ATOM 511 CG LYS A 38 12.410 -10.199 -6.053 1.00 0.00 C ATOM 512 CD LYS A 38 12.037 -8.971 -6.870 1.00 0.00 C ATOM 513 CE LYS A 38 11.875 -9.309 -8.343 1.00 0.00 C ATOM 514 NZ LYS A 38 13.188 -9.394 -9.041 1.00 0.00 N ATOM 0 H LYS A 38 13.589 -10.260 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 38 14.731 -10.495 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.232 -10.568 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.262 -8.869 -4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.281 -10.681 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.594 -10.921 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.108 -8.548 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.806 -8.208 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.349 -10.259 -8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.257 -8.551 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.219 -8.693 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.954 -9.201 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.309 -10.347 -9.438 1.00 0.00 H new ATOM 528 N LEU A 39 14.419 -7.439 -3.703 1.00 0.00 N ATOM 529 CA LEU A 39 14.875 -6.062 -3.866 1.00 0.00 C ATOM 530 C LEU A 39 16.358 -5.936 -3.533 1.00 0.00 C ATOM 531 O LEU A 39 17.081 -5.160 -4.158 1.00 0.00 O ATOM 532 CB LEU A 39 14.059 -5.126 -2.973 1.00 0.00 C ATOM 533 CG LEU A 39 12.542 -5.255 -3.114 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.834 -4.294 -2.171 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.117 -5.004 -4.552 1.00 0.00 C ATOM 0 H LEU A 39 13.840 -7.598 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 39 14.731 -5.778 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.329 -5.313 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.343 -4.097 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 39 12.257 -6.272 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.755 -4.400 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.114 -4.521 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.125 -3.271 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.034 -5.100 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.416 -3.999 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.596 -5.733 -5.206 1.00 0.00 H new ATOM 547 N GLN A 40 16.805 -6.703 -2.545 1.00 0.00 N ATOM 548 CA GLN A 40 18.203 -6.676 -2.128 1.00 0.00 C ATOM 549 C GLN A 40 19.101 -7.300 -3.192 1.00 0.00 C ATOM 550 O GLN A 40 20.256 -6.907 -3.351 1.00 0.00 O ATOM 551 CB GLN A 40 18.375 -7.415 -0.799 1.00 0.00 C ATOM 552 CG GLN A 40 18.327 -6.502 0.415 1.00 0.00 C ATOM 553 CD GLN A 40 18.485 -7.258 1.719 1.00 0.00 C ATOM 554 OE1 GLN A 40 17.923 -8.340 1.895 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.251 -6.691 2.643 1.00 0.00 N ATOM 0 H GLN A 40 16.220 -7.351 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 40 18.497 -5.635 -1.997 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.593 -8.168 -0.708 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.328 -7.944 -0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.116 -5.755 0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.379 -5.964 0.423 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.698 -5.793 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.393 -7.153 3.541 1.00 0.00 H new ATOM 564 N ALA A 41 18.562 -8.274 -3.917 1.00 0.00 N ATOM 565 CA ALA A 41 19.316 -8.952 -4.965 1.00 0.00 C ATOM 566 C ALA A 41 19.435 -8.078 -6.209 1.00 0.00 C ATOM 567 O ALA A 41 20.420 -8.156 -6.943 1.00 0.00 O ATOM 568 CB ALA A 41 18.659 -10.280 -5.313 1.00 0.00 C ATOM 0 H ALA A 41 17.607 -8.611 -3.798 1.00 0.00 H new ATOM 0 HA ALA A 41 20.321 -9.143 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.232 -10.775 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.631 -10.915 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.643 -10.102 -5.664 1.00 0.00 H new ATOM 574 N LEU A 42 18.426 -7.244 -6.440 1.00 0.00 N ATOM 575 CA LEU A 42 18.418 -6.355 -7.596 1.00 0.00 C ATOM 576 C LEU A 42 19.429 -5.227 -7.424 1.00 0.00 C ATOM 577 O LEU A 42 20.282 -5.007 -8.284 1.00 0.00 O ATOM 578 CB LEU A 42 17.019 -5.773 -7.808 1.00 0.00 C ATOM 579 CG LEU A 42 16.024 -6.710 -8.494 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.606 -6.419 -8.025 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.124 -6.579 -10.006 1.00 0.00 C ATOM 0 H LEU A 42 17.603 -7.165 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 42 18.699 -6.939 -8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.612 -5.483 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.107 -4.863 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 42 16.272 -7.736 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.912 -7.095 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.542 -6.564 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.347 -5.389 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.409 -7.253 -10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.902 -5.552 -10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.133 -6.838 -10.328 1.00 0.00 H new ATOM 593 N THR A 43 19.329 -4.513 -6.307 1.00 0.00 N ATOM 594 CA THR A 43 20.235 -3.406 -6.022 1.00 0.00 C ATOM 595 C THR A 43 21.589 -3.919 -5.541 1.00 0.00 C ATOM 596 O THR A 43 22.590 -3.814 -6.250 1.00 0.00 O ATOM 597 CB THR A 43 19.625 -2.478 -4.971 1.00 0.00 C ATOM 598 OG1 THR A 43 19.223 -3.212 -3.828 1.00 0.00 O ATOM 599 CG2 THR A 43 18.419 -1.714 -5.473 1.00 0.00 C ATOM 0 H THR A 43 18.629 -4.681 -5.584 1.00 0.00 H new ATOM 0 HA THR A 43 20.387 -2.847 -6.946 1.00 0.00 H new ATOM 0 HB THR A 43 20.411 -1.763 -4.726 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.410 -3.719 -4.034 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.036 -1.075 -4.677 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.707 -1.099 -6.325 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.644 -2.417 -5.778 1.00 0.00 H new ATOM 607 N GLY A 44 21.611 -4.473 -4.333 1.00 0.00 N ATOM 608 CA GLY A 44 22.847 -4.993 -3.779 1.00 0.00 C ATOM 609 C GLY A 44 23.346 -4.177 -2.603 1.00 0.00 C ATOM 610 O GLY A 44 22.561 -3.757 -1.752 1.00 0.00 O ATOM 0 H GLY A 44 20.795 -4.571 -3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.693 -6.024 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.611 -5.009 -4.556 1.00 0.00 H new ATOM 614 N ASN A 45 24.656 -3.953 -2.553 1.00 0.00 N ATOM 615 CA ASN A 45 25.259 -3.184 -1.472 1.00 0.00 C ATOM 616 C ASN A 45 25.048 -1.687 -1.684 1.00 0.00 C ATOM 617 O ASN A 45 24.805 -0.943 -0.734 1.00 0.00 O ATOM 618 CB ASN A 45 26.754 -3.494 -1.370 1.00 0.00 C ATOM 619 CG ASN A 45 27.106 -4.234 -0.094 1.00 0.00 C ATOM 620 OD1 ASN A 45 26.341 -5.073 0.381 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.268 -3.925 0.468 1.00 0.00 N ATOM 0 H ASN A 45 25.319 -4.294 -3.249 1.00 0.00 H new ATOM 0 HA ASN A 45 24.772 -3.471 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.057 -4.092 -2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.319 -2.563 -1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.558 -4.390 1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.871 -3.223 0.039 1.00 0.00 H new ATOM 628 N GLU A 46 25.143 -1.253 -2.936 1.00 0.00 N ATOM 629 CA GLU A 46 24.963 0.155 -3.273 1.00 0.00 C ATOM 630 C GLU A 46 23.575 0.639 -2.865 1.00 0.00 C ATOM 631 O GLU A 46 23.388 1.807 -2.528 1.00 0.00 O ATOM 632 CB GLU A 46 25.175 0.372 -4.773 1.00 0.00 C ATOM 633 CG GLU A 46 26.568 0.873 -5.123 1.00 0.00 C ATOM 634 CD GLU A 46 27.211 0.074 -6.240 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.741 0.180 -7.393 1.00 0.00 O ATOM 636 OE2 GLU A 46 28.187 -0.655 -5.962 1.00 0.00 O ATOM 0 H GLU A 46 25.344 -1.855 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 46 25.704 0.734 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.993 -0.566 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.438 1.088 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.510 1.921 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 46 27.201 0.826 -4.237 1.00 0.00 H new ATOM 643 N GLY A 47 22.604 -0.268 -2.898 1.00 0.00 N ATOM 644 CA GLY A 47 21.245 0.086 -2.530 1.00 0.00 C ATOM 645 C GLY A 47 20.927 -0.261 -1.089 1.00 0.00 C ATOM 646 O GLY A 47 21.774 -0.788 -0.368 1.00 0.00 O ATOM 0 H GLY A 47 22.734 -1.242 -3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.096 1.155 -2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.547 -0.431 -3.188 1.00 0.00 H new ATOM 650 N ARG A 48 19.701 0.034 -0.668 1.00 0.00 N ATOM 651 CA ARG A 48 19.272 -0.251 0.697 1.00 0.00 C ATOM 652 C ARG A 48 17.758 -0.419 0.768 1.00 0.00 C ATOM 653 O ARG A 48 17.009 0.350 0.167 1.00 0.00 O ATOM 654 CB ARG A 48 19.717 0.870 1.638 1.00 0.00 C ATOM 655 CG ARG A 48 21.198 0.826 1.979 1.00 0.00 C ATOM 656 CD ARG A 48 21.453 1.236 3.421 1.00 0.00 C ATOM 657 NE ARG A 48 22.471 2.280 3.522 1.00 0.00 N ATOM 658 CZ ARG A 48 23.040 2.653 4.666 1.00 0.00 C ATOM 659 NH1 ARG A 48 22.696 2.071 5.808 1.00 0.00 N ATOM 660 NH2 ARG A 48 23.956 3.611 4.669 1.00 0.00 N ATOM 0 H ARG A 48 18.987 0.470 -1.252 1.00 0.00 H new ATOM 0 HA ARG A 48 19.738 -1.185 1.010 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.487 1.831 1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.138 0.810 2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.580 -0.181 1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.746 1.489 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.524 1.591 3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.769 0.365 3.995 1.00 0.00 H new ATOM 0 HE ARG A 48 22.763 2.750 2.665 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.992 1.333 5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.136 2.362 6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.225 4.062 3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.392 3.897 5.546 1.00 0.00 H new ATOM 674 N VAL A 49 17.314 -1.431 1.507 1.00 0.00 N ATOM 675 CA VAL A 49 15.889 -1.700 1.656 1.00 0.00 C ATOM 676 C VAL A 49 15.383 -1.242 3.020 1.00 0.00 C ATOM 677 O VAL A 49 15.624 -1.898 4.034 1.00 0.00 O ATOM 678 CB VAL A 49 15.579 -3.199 1.484 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.076 -3.433 1.446 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.243 -3.741 0.227 1.00 0.00 C ATOM 0 H VAL A 49 17.921 -2.078 2.011 1.00 0.00 H new ATOM 0 HA VAL A 49 15.378 -1.139 0.874 1.00 0.00 H new ATOM 0 HB VAL A 49 15.985 -3.736 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.876 -4.498 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.630 -3.085 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.643 -2.885 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.013 -4.801 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.870 -3.201 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.323 -3.610 0.300 1.00 0.00 H new ATOM 690 N SER A 50 14.682 -0.113 3.037 1.00 0.00 N ATOM 691 CA SER A 50 14.143 0.432 4.277 1.00 0.00 C ATOM 692 C SER A 50 12.734 -0.092 4.536 1.00 0.00 C ATOM 693 O SER A 50 11.870 -0.034 3.661 1.00 0.00 O ATOM 694 CB SER A 50 14.128 1.961 4.222 1.00 0.00 C ATOM 695 OG SER A 50 15.401 2.472 3.865 1.00 0.00 O ATOM 0 H SER A 50 14.474 0.442 2.207 1.00 0.00 H new ATOM 0 HA SER A 50 14.787 0.110 5.096 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.383 2.295 3.499 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.832 2.360 5.192 1.00 0.00 H new ATOM 0 HG SER A 50 15.593 3.273 4.397 1.00 0.00 H new ATOM 701 N VAL A 51 12.511 -0.603 5.743 1.00 0.00 N ATOM 702 CA VAL A 51 11.207 -1.137 6.117 1.00 0.00 C ATOM 703 C VAL A 51 10.550 -0.280 7.193 1.00 0.00 C ATOM 704 O VAL A 51 11.185 0.082 8.185 1.00 0.00 O ATOM 705 CB VAL A 51 11.319 -2.586 6.628 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.938 -3.192 6.824 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.149 -3.428 5.671 1.00 0.00 C ATOM 0 H VAL A 51 13.216 -0.658 6.478 1.00 0.00 H new ATOM 0 HA VAL A 51 10.590 -1.123 5.218 1.00 0.00 H new ATOM 0 HB VAL A 51 11.824 -2.573 7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.038 -4.216 7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.382 -2.602 7.553 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.403 -3.193 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.217 -4.448 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.676 -3.436 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.150 -3.005 5.588 1.00 0.00 H new ATOM 717 N GLU A 52 9.277 0.041 6.993 1.00 0.00 N ATOM 718 CA GLU A 52 8.534 0.856 7.948 1.00 0.00 C ATOM 719 C GLU A 52 7.113 0.329 8.123 1.00 0.00 C ATOM 720 O GLU A 52 6.543 -0.267 7.209 1.00 0.00 O ATOM 721 CB GLU A 52 8.497 2.313 7.485 1.00 0.00 C ATOM 722 CG GLU A 52 9.871 2.895 7.195 1.00 0.00 C ATOM 723 CD GLU A 52 9.935 4.390 7.439 1.00 0.00 C ATOM 724 OE1 GLU A 52 8.867 5.036 7.447 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.054 4.914 7.624 1.00 0.00 O ATOM 0 H GLU A 52 8.737 -0.251 6.178 1.00 0.00 H new ATOM 0 HA GLU A 52 9.043 0.800 8.910 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.884 2.384 6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.010 2.917 8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.612 2.397 7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.138 2.688 6.159 1.00 0.00 H new ATOM 732 N ASN A 53 6.546 0.554 9.304 1.00 0.00 N ATOM 733 CA ASN A 53 5.191 0.103 9.600 1.00 0.00 C ATOM 734 C ASN A 53 4.165 0.902 8.801 1.00 0.00 C ATOM 735 O ASN A 53 4.428 2.032 8.390 1.00 0.00 O ATOM 736 CB ASN A 53 4.906 0.229 11.099 1.00 0.00 C ATOM 737 CG ASN A 53 4.802 -1.119 11.784 1.00 0.00 C ATOM 738 OD1 ASN A 53 5.663 -1.982 11.616 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.742 -1.307 12.561 1.00 0.00 N ATOM 0 H ASN A 53 7.004 1.046 10.071 1.00 0.00 H new ATOM 0 HA ASN A 53 5.110 -0.945 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.698 0.812 11.569 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.977 0.780 11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.617 -2.195 13.047 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.053 -0.564 12.672 1.00 0.00 H new ATOM 746 N ILE A 54 2.996 0.307 8.587 1.00 0.00 N ATOM 747 CA ILE A 54 1.932 0.963 7.837 1.00 0.00 C ATOM 748 C ILE A 54 1.137 1.915 8.727 1.00 0.00 C ATOM 749 O ILE A 54 0.792 3.022 8.315 1.00 0.00 O ATOM 750 CB ILE A 54 0.970 -0.066 7.208 1.00 0.00 C ATOM 751 CG1 ILE A 54 -0.041 0.635 6.298 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.254 -0.864 8.289 1.00 0.00 C ATOM 753 CD1 ILE A 54 0.345 0.611 4.834 1.00 0.00 C ATOM 0 H ILE A 54 2.762 -0.627 8.922 1.00 0.00 H new ATOM 0 HA ILE A 54 2.411 1.533 7.040 1.00 0.00 H new ATOM 0 HB ILE A 54 1.556 -0.760 6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.015 0.160 6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.150 1.671 6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.420 -1.584 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.988 -1.394 8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.320 -0.187 8.922 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.417 1.126 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.304 1.112 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.426 -0.422 4.496 1.00 0.00 H new ATOM 765 N LYS A 55 0.850 1.477 9.948 1.00 0.00 N ATOM 766 CA LYS A 55 0.096 2.290 10.895 1.00 0.00 C ATOM 767 C LYS A 55 0.983 3.366 11.514 1.00 0.00 C ATOM 768 O LYS A 55 0.520 4.464 11.822 1.00 0.00 O ATOM 769 CB LYS A 55 -0.503 1.411 11.993 1.00 0.00 C ATOM 770 CG LYS A 55 -1.544 0.428 11.486 1.00 0.00 C ATOM 771 CD LYS A 55 -2.935 1.044 11.471 1.00 0.00 C ATOM 772 CE LYS A 55 -3.624 0.839 10.131 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.777 -0.605 9.800 1.00 0.00 N ATOM 0 H LYS A 55 1.128 0.563 10.305 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.713 2.779 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.299 0.858 12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.957 2.050 12.751 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.279 0.103 10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.545 -0.460 12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.539 0.600 12.263 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.864 2.110 11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.605 1.313 10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.048 1.332 9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.486 -0.715 9.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.865 -0.985 9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.086 -1.124 10.646 1.00 0.00 H new ATOM 787 N GLN A 56 2.259 3.043 11.695 1.00 0.00 N ATOM 788 CA GLN A 56 3.211 3.981 12.278 1.00 0.00 C ATOM 789 C GLN A 56 4.068 4.631 11.196 1.00 0.00 C ATOM 790 O GLN A 56 5.221 4.991 11.438 1.00 0.00 O ATOM 791 CB GLN A 56 4.104 3.267 13.293 1.00 0.00 C ATOM 792 CG GLN A 56 3.457 3.094 14.658 1.00 0.00 C ATOM 793 CD GLN A 56 3.702 1.719 15.250 1.00 0.00 C ATOM 794 OE1 GLN A 56 4.579 1.543 16.095 1.00 0.00 O ATOM 795 NE2 GLN A 56 2.928 0.737 14.806 1.00 0.00 N ATOM 0 H GLN A 56 2.658 2.138 11.446 1.00 0.00 H new ATOM 0 HA GLN A 56 2.648 4.763 12.787 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.373 2.286 12.901 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.031 3.829 13.408 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.844 3.853 15.338 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.384 3.262 14.571 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.213 0.929 14.104 1.00 0.00 H new ATOM 0 HE22 GLN A 56 3.048 -0.210 15.166 1.00 0.00 H new ATOM 804 N LEU A 57 3.499 4.779 10.005 1.00 0.00 N ATOM 805 CA LEU A 57 4.212 5.385 8.887 1.00 0.00 C ATOM 806 C LEU A 57 4.175 6.908 8.980 1.00 0.00 C ATOM 807 O LEU A 57 5.116 7.588 8.571 1.00 0.00 O ATOM 808 CB LEU A 57 3.604 4.930 7.559 1.00 0.00 C ATOM 809 CG LEU A 57 4.556 4.980 6.362 1.00 0.00 C ATOM 810 CD1 LEU A 57 5.203 3.622 6.138 1.00 0.00 C ATOM 811 CD2 LEU A 57 3.816 5.431 5.111 1.00 0.00 C ATOM 0 H LEU A 57 2.546 4.488 9.789 1.00 0.00 H new ATOM 0 HA LEU A 57 5.251 5.060 8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.241 3.908 7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.737 5.553 7.341 1.00 0.00 H new ATOM 0 HG LEU A 57 5.342 5.704 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.877 3.677 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.767 3.337 7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.430 2.878 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.508 5.461 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.010 4.731 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.399 6.425 5.273 1.00 0.00 H new ATOM 823 N LEU A 58 3.081 7.436 9.521 1.00 0.00 N ATOM 824 CA LEU A 58 2.921 8.877 9.668 1.00 0.00 C ATOM 825 C LEU A 58 3.887 9.429 10.713 1.00 0.00 C ATOM 826 O LEU A 58 4.437 10.518 10.550 1.00 0.00 O ATOM 827 CB LEU A 58 1.482 9.214 10.060 1.00 0.00 C ATOM 828 CG LEU A 58 0.426 8.869 9.008 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.869 8.430 9.672 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.182 10.059 8.091 1.00 0.00 C ATOM 0 H LEU A 58 2.293 6.887 9.864 1.00 0.00 H new ATOM 0 HA LEU A 58 3.148 9.342 8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.240 8.686 10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.421 10.280 10.278 1.00 0.00 H new ATOM 0 HG LEU A 58 0.798 8.040 8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.607 8.189 8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.683 7.549 10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.248 9.237 10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.572 9.797 7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.168 10.907 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.111 10.326 7.587 1.00 0.00 H new ATOM 842 N GLN A 59 4.089 8.670 11.785 1.00 0.00 N ATOM 843 CA GLN A 59 4.989 9.083 12.855 1.00 0.00 C ATOM 844 C GLN A 59 6.444 8.984 12.410 1.00 0.00 C ATOM 845 O GLN A 59 7.280 9.800 12.799 1.00 0.00 O ATOM 846 CB GLN A 59 4.765 8.221 14.099 1.00 0.00 C ATOM 847 CG GLN A 59 3.639 8.720 14.990 1.00 0.00 C ATOM 848 CD GLN A 59 3.848 8.361 16.449 1.00 0.00 C ATOM 849 OE1 GLN A 59 4.672 8.964 17.136 1.00 0.00 O ATOM 850 NE2 GLN A 59 3.100 7.375 16.928 1.00 0.00 N ATOM 0 H GLN A 59 3.642 7.766 11.936 1.00 0.00 H new ATOM 0 HA GLN A 59 4.772 10.123 13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.546 7.199 13.788 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.688 8.187 14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.557 9.803 14.894 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.695 8.297 14.647 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.429 6.903 16.322 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.196 7.089 17.902 1.00 0.00 H new ATOM 859 N SER A 60 6.740 7.980 11.591 1.00 0.00 N ATOM 860 CA SER A 60 8.095 7.774 11.092 1.00 0.00 C ATOM 861 C SER A 60 8.356 8.632 9.856 1.00 0.00 C ATOM 862 O SER A 60 8.681 8.116 8.786 1.00 0.00 O ATOM 863 CB SER A 60 8.321 6.298 10.763 1.00 0.00 C ATOM 864 OG SER A 60 8.226 5.495 11.927 1.00 0.00 O ATOM 0 H SER A 60 6.060 7.296 11.259 1.00 0.00 H new ATOM 0 HA SER A 60 8.793 8.074 11.873 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.585 5.969 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.303 6.170 10.308 1.00 0.00 H new ATOM 0 HG SER A 60 7.302 5.188 12.038 1.00 0.00 H new ATOM 870 N ALA A 61 8.211 9.943 10.012 1.00 0.00 N ATOM 871 CA ALA A 61 8.430 10.872 8.909 1.00 0.00 C ATOM 872 C ALA A 61 9.908 10.951 8.543 1.00 0.00 C ATOM 873 O ALA A 61 10.778 10.892 9.412 1.00 0.00 O ATOM 874 CB ALA A 61 7.899 12.252 9.271 1.00 0.00 C ATOM 0 H ALA A 61 7.943 10.387 10.891 1.00 0.00 H new ATOM 0 HA ALA A 61 7.887 10.501 8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.068 12.937 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.830 12.188 9.477 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.418 12.621 10.156 1.00 0.00 H new ATOM 880 N HIS A 62 10.185 11.081 7.250 1.00 0.00 N ATOM 881 CA HIS A 62 11.559 11.167 6.766 1.00 0.00 C ATOM 882 C HIS A 62 11.756 12.409 5.902 1.00 0.00 C ATOM 883 O HIS A 62 10.790 13.051 5.491 1.00 0.00 O ATOM 884 CB HIS A 62 11.920 9.910 5.971 1.00 0.00 C ATOM 885 CG HIS A 62 13.073 9.149 6.548 1.00 0.00 C ATOM 886 ND1 HIS A 62 14.376 9.594 6.523 1.00 0.00 N ATOM 887 CD2 HIS A 62 13.101 7.947 7.178 1.00 0.00 C ATOM 888 CE1 HIS A 62 15.138 8.669 7.124 1.00 0.00 C ATOM 889 NE2 HIS A 62 14.411 7.650 7.540 1.00 0.00 N ATOM 0 H HIS A 62 9.476 11.129 6.518 1.00 0.00 H new ATOM 0 HA HIS A 62 12.219 11.243 7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.049 9.256 5.926 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.159 10.194 4.946 1.00 0.00 H new ATOM 0 HD2 HIS A 62 12.242 7.320 7.368 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.208 8.748 7.251 1.00 0.00 H new ATOM 0 HE2 HIS A 62 14.741 6.817 8.027 1.00 0.00 H new ATOM 897 N LYS A 63 13.014 12.742 5.632 1.00 0.00 N ATOM 898 CA LYS A 63 13.339 13.906 4.816 1.00 0.00 C ATOM 899 C LYS A 63 12.738 13.778 3.420 1.00 0.00 C ATOM 900 O LYS A 63 12.441 12.676 2.961 1.00 0.00 O ATOM 901 CB LYS A 63 14.855 14.080 4.718 1.00 0.00 C ATOM 902 CG LYS A 63 15.441 14.948 5.820 1.00 0.00 C ATOM 903 CD LYS A 63 15.686 16.370 5.339 1.00 0.00 C ATOM 904 CE LYS A 63 17.149 16.598 4.998 1.00 0.00 C ATOM 905 NZ LYS A 63 17.435 18.029 4.697 1.00 0.00 N ATOM 0 H LYS A 63 13.825 12.222 5.967 1.00 0.00 H new ATOM 0 HA LYS A 63 12.910 14.785 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.328 13.098 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.100 14.520 3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.762 14.963 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.379 14.514 6.167 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.071 16.569 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.377 17.075 6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.771 16.271 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.421 15.985 4.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.444 18.141 4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.861 18.334 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.200 18.612 5.526 1.00 0.00 H new ATOM 919 N GLU A 64 12.563 14.913 2.751 1.00 0.00 N ATOM 920 CA GLU A 64 11.999 14.929 1.406 1.00 0.00 C ATOM 921 C GLU A 64 13.084 14.707 0.358 1.00 0.00 C ATOM 922 O GLU A 64 14.222 15.147 0.524 1.00 0.00 O ATOM 923 CB GLU A 64 11.286 16.257 1.146 1.00 0.00 C ATOM 924 CG GLU A 64 10.355 16.681 2.270 1.00 0.00 C ATOM 925 CD GLU A 64 10.920 17.816 3.100 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.310 18.845 2.511 1.00 0.00 O ATOM 927 OE2 GLU A 64 10.970 17.676 4.341 1.00 0.00 O ATOM 0 H GLU A 64 12.804 15.834 3.118 1.00 0.00 H new ATOM 0 HA GLU A 64 11.277 14.116 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.033 17.036 0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.713 16.177 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.398 16.987 1.848 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.160 15.826 2.917 1.00 0.00 H new ATOM 934 N SER A 65 12.725 14.020 -0.722 1.00 0.00 N ATOM 935 CA SER A 65 13.667 13.740 -1.799 1.00 0.00 C ATOM 936 C SER A 65 14.850 12.922 -1.287 1.00 0.00 C ATOM 937 O SER A 65 16.003 13.338 -1.403 1.00 0.00 O ATOM 938 CB SER A 65 14.162 15.045 -2.424 1.00 0.00 C ATOM 939 OG SER A 65 13.138 16.025 -2.438 1.00 0.00 O ATOM 0 H SER A 65 11.788 13.647 -0.874 1.00 0.00 H new ATOM 0 HA SER A 65 13.149 13.157 -2.560 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.019 15.418 -1.863 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.504 14.858 -3.442 1.00 0.00 H new ATOM 0 HG SER A 65 13.480 16.850 -2.841 1.00 0.00 H new ATOM 945 N SER A 66 14.556 11.758 -0.718 1.00 0.00 N ATOM 946 CA SER A 66 15.593 10.881 -0.187 1.00 0.00 C ATOM 947 C SER A 66 15.591 9.537 -0.908 1.00 0.00 C ATOM 948 O SER A 66 16.630 9.066 -1.369 1.00 0.00 O ATOM 949 CB SER A 66 15.391 10.669 1.314 1.00 0.00 C ATOM 950 OG SER A 66 16.319 9.728 1.826 1.00 0.00 O ATOM 0 H SER A 66 13.607 11.400 -0.613 1.00 0.00 H new ATOM 0 HA SER A 66 16.558 11.359 -0.352 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.505 11.618 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.375 10.322 1.502 1.00 0.00 H new ATOM 0 HG SER A 66 15.840 8.933 2.139 1.00 0.00 H new ATOM 956 N PHE A 67 14.416 8.923 -0.999 1.00 0.00 N ATOM 957 CA PHE A 67 14.277 7.632 -1.664 1.00 0.00 C ATOM 958 C PHE A 67 13.678 7.798 -3.057 1.00 0.00 C ATOM 959 O PHE A 67 12.916 8.731 -3.308 1.00 0.00 O ATOM 960 CB PHE A 67 13.404 6.695 -0.828 1.00 0.00 C ATOM 961 CG PHE A 67 13.858 6.564 0.598 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.659 7.598 1.499 1.00 0.00 C ATOM 963 CD2 PHE A 67 14.483 5.408 1.037 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.076 7.482 2.811 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.902 5.286 2.349 1.00 0.00 C ATOM 966 CZ PHE A 67 14.698 6.324 3.237 1.00 0.00 C ATOM 0 H PHE A 67 13.546 9.298 -0.621 1.00 0.00 H new ATOM 0 HA PHE A 67 15.271 7.196 -1.766 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.377 7.060 -0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.398 5.708 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.172 8.505 1.172 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.645 4.593 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.916 8.296 3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 67 15.388 4.380 2.679 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.024 6.231 4.262 1.00 0.00 H new ATOM 976 N ASP A 68 14.029 6.888 -3.960 1.00 0.00 N ATOM 977 CA ASP A 68 13.525 6.934 -5.327 1.00 0.00 C ATOM 978 C ASP A 68 12.166 6.249 -5.431 1.00 0.00 C ATOM 979 O ASP A 68 11.158 6.890 -5.727 1.00 0.00 O ATOM 980 CB ASP A 68 14.520 6.268 -6.281 1.00 0.00 C ATOM 981 CG ASP A 68 14.210 6.559 -7.736 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.138 6.128 -8.212 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.038 7.217 -8.399 1.00 0.00 O ATOM 0 H ASP A 68 14.660 6.110 -3.769 1.00 0.00 H new ATOM 0 HA ASP A 68 13.405 7.980 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.527 6.615 -6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.509 5.190 -6.119 1.00 0.00 H new ATOM 988 N ILE A 69 12.147 4.944 -5.184 1.00 0.00 N ATOM 989 CA ILE A 69 10.912 4.172 -5.250 1.00 0.00 C ATOM 990 C ILE A 69 10.475 3.714 -3.862 1.00 0.00 C ATOM 991 O ILE A 69 11.298 3.291 -3.051 1.00 0.00 O ATOM 992 CB ILE A 69 11.068 2.938 -6.159 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.696 3.338 -7.495 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.720 2.269 -6.379 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.230 2.165 -8.287 1.00 0.00 C ATOM 0 H ILE A 69 12.973 4.399 -4.936 1.00 0.00 H new ATOM 0 HA ILE A 69 10.151 4.830 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 69 11.730 2.224 -5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.952 3.862 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.508 4.041 -7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.846 1.399 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.309 1.954 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.037 2.974 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 69 12.661 2.523 -9.222 1.00 0.00 H new ATOM 0 HD12 ILE A 69 12.998 1.653 -7.707 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.417 1.472 -8.504 1.00 0.00 H new ATOM 1007 N ILE A 70 9.176 3.802 -3.597 1.00 0.00 N ATOM 1008 CA ILE A 70 8.629 3.398 -2.308 1.00 0.00 C ATOM 1009 C ILE A 70 7.395 2.519 -2.484 1.00 0.00 C ATOM 1010 O ILE A 70 6.366 2.972 -2.983 1.00 0.00 O ATOM 1011 CB ILE A 70 8.257 4.620 -1.447 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.415 5.618 -1.408 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.880 4.182 -0.040 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.005 7.004 -0.961 1.00 0.00 C ATOM 0 H ILE A 70 8.482 4.150 -4.259 1.00 0.00 H new ATOM 0 HA ILE A 70 9.407 2.828 -1.800 1.00 0.00 H new ATOM 0 HB ILE A 70 7.395 5.112 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.186 5.242 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.862 5.683 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.620 5.057 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.025 3.507 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.724 3.668 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.877 7.658 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.257 7.401 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.586 6.953 0.044 1.00 0.00 H new ATOM 1026 N LEU A 71 7.508 1.262 -2.070 1.00 0.00 N ATOM 1027 CA LEU A 71 6.400 0.319 -2.181 1.00 0.00 C ATOM 1028 C LEU A 71 5.566 0.307 -0.905 1.00 0.00 C ATOM 1029 O LEU A 71 6.030 -0.132 0.148 1.00 0.00 O ATOM 1030 CB LEU A 71 6.928 -1.087 -2.473 1.00 0.00 C ATOM 1031 CG LEU A 71 7.773 -1.212 -3.741 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.653 -2.452 -3.676 1.00 0.00 C ATOM 1033 CD2 LEU A 71 6.882 -1.254 -4.973 1.00 0.00 C ATOM 0 H LEU A 71 8.354 0.872 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 71 5.764 0.639 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.525 -1.418 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.080 -1.768 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 71 8.418 -0.336 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.247 -2.525 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.317 -2.382 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.026 -3.338 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.500 -1.343 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.212 -2.111 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.294 -0.338 -5.028 1.00 0.00 H new ATOM 1045 N SER A 72 4.332 0.790 -1.005 1.00 0.00 N ATOM 1046 CA SER A 72 3.432 0.833 0.141 1.00 0.00 C ATOM 1047 C SER A 72 2.204 -0.038 -0.097 1.00 0.00 C ATOM 1048 O SER A 72 1.391 0.246 -0.977 1.00 0.00 O ATOM 1049 CB SER A 72 3.003 2.274 0.425 1.00 0.00 C ATOM 1050 OG SER A 72 3.863 2.885 1.371 1.00 0.00 O ATOM 0 H SER A 72 3.932 1.157 -1.869 1.00 0.00 H new ATOM 0 HA SER A 72 3.968 0.443 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.010 2.848 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.979 2.285 0.799 1.00 0.00 H new ATOM 0 HG SER A 72 4.795 2.765 1.091 1.00 0.00 H new ATOM 1056 N GLY A 73 2.075 -1.100 0.692 1.00 0.00 N ATOM 1057 CA GLY A 73 0.942 -1.996 0.548 1.00 0.00 C ATOM 1058 C GLY A 73 1.117 -2.972 -0.599 1.00 0.00 C ATOM 1059 O GLY A 73 0.214 -3.146 -1.417 1.00 0.00 O ATOM 0 H GLY A 73 2.734 -1.356 1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.802 -2.551 1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.037 -1.410 0.387 1.00 0.00 H new ATOM 1063 N LEU A 74 2.282 -3.608 -0.659 1.00 0.00 N ATOM 1064 CA LEU A 74 2.573 -4.572 -1.715 1.00 0.00 C ATOM 1065 C LEU A 74 3.085 -5.885 -1.128 1.00 0.00 C ATOM 1066 O LEU A 74 3.870 -6.593 -1.760 1.00 0.00 O ATOM 1067 CB LEU A 74 3.603 -3.992 -2.689 1.00 0.00 C ATOM 1068 CG LEU A 74 3.079 -3.725 -4.101 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.768 -2.511 -4.706 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.279 -4.949 -4.983 1.00 0.00 C ATOM 0 H LEU A 74 3.040 -3.474 0.010 1.00 0.00 H new ATOM 0 HA LEU A 74 1.649 -4.777 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.985 -3.058 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.446 -4.680 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 74 2.011 -3.517 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.382 -2.337 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.574 -1.636 -4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.842 -2.689 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.901 -4.742 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.341 -5.188 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.739 -5.795 -4.559 1.00 0.00 H new ATOM 1082 N VAL A 75 2.635 -6.204 0.081 1.00 0.00 N ATOM 1083 CA VAL A 75 3.048 -7.432 0.749 1.00 0.00 C ATOM 1084 C VAL A 75 2.043 -8.555 0.502 1.00 0.00 C ATOM 1085 O VAL A 75 0.844 -8.383 0.729 1.00 0.00 O ATOM 1086 CB VAL A 75 3.203 -7.222 2.267 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.829 -8.446 2.915 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.028 -5.977 2.553 1.00 0.00 C ATOM 0 H VAL A 75 1.985 -5.630 0.617 1.00 0.00 H new ATOM 0 HA VAL A 75 4.014 -7.712 0.329 1.00 0.00 H new ATOM 0 HB VAL A 75 2.212 -7.079 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.930 -8.278 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.193 -9.314 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.813 -8.624 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.126 -5.845 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.017 -6.086 2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.532 -5.106 2.125 1.00 0.00 H new ATOM 1098 N PRO A 76 2.513 -9.725 0.032 1.00 0.00 N ATOM 1099 CA PRO A 76 1.640 -10.871 -0.243 1.00 0.00 C ATOM 1100 C PRO A 76 1.114 -11.518 1.035 1.00 0.00 C ATOM 1101 O PRO A 76 1.888 -11.902 1.912 1.00 0.00 O ATOM 1102 CB PRO A 76 2.552 -11.840 -0.996 1.00 0.00 C ATOM 1103 CG PRO A 76 3.925 -11.506 -0.529 1.00 0.00 C ATOM 1104 CD PRO A 76 3.927 -10.023 -0.270 1.00 0.00 C ATOM 0 HA PRO A 76 0.751 -10.581 -0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.299 -12.876 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.459 -11.714 -2.075 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.175 -12.060 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.668 -11.772 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.579 -9.762 0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.279 -9.464 -1.137 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.206 -11.636 1.132 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.814 -12.237 2.305 1.00 0.00 C ATOM 1114 C GLY A 77 -1.327 -11.204 3.290 1.00 0.00 C ATOM 1115 O GLY A 77 -1.455 -11.485 4.482 1.00 0.00 O ATOM 0 H GLY A 77 -0.866 -11.326 0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.639 -12.878 1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.083 -12.876 2.801 1.00 0.00 H new ATOM 1119 N SER A 78 -1.623 -10.007 2.793 1.00 0.00 N ATOM 1120 CA SER A 78 -2.125 -8.931 3.639 1.00 0.00 C ATOM 1121 C SER A 78 -3.117 -8.058 2.877 1.00 0.00 C ATOM 1122 O SER A 78 -3.124 -8.038 1.647 1.00 0.00 O ATOM 1123 CB SER A 78 -0.967 -8.076 4.155 1.00 0.00 C ATOM 1124 OG SER A 78 -0.254 -7.481 3.084 1.00 0.00 O ATOM 0 H SER A 78 -1.524 -9.758 1.809 1.00 0.00 H new ATOM 0 HA SER A 78 -2.641 -9.381 4.487 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.351 -7.299 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.291 -8.693 4.747 1.00 0.00 H new ATOM 0 HG SER A 78 0.050 -8.178 2.466 1.00 0.00 H new ATOM 1130 N THR A 79 -3.954 -7.338 3.617 1.00 0.00 N ATOM 1131 CA THR A 79 -4.950 -6.464 3.011 1.00 0.00 C ATOM 1132 C THR A 79 -5.135 -5.194 3.837 1.00 0.00 C ATOM 1133 O THR A 79 -5.830 -5.199 4.853 1.00 0.00 O ATOM 1134 CB THR A 79 -6.287 -7.195 2.873 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.654 -7.802 4.099 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.271 -8.274 1.812 1.00 0.00 C ATOM 0 H THR A 79 -3.962 -7.343 4.637 1.00 0.00 H new ATOM 0 HA THR A 79 -4.594 -6.183 2.020 1.00 0.00 H new ATOM 0 HB THR A 79 -7.007 -6.431 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.519 -7.166 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.249 -8.753 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.038 -7.829 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.514 -9.018 2.061 1.00 0.00 H new ATOM 1144 N THR A 80 -4.509 -4.109 3.393 1.00 0.00 N ATOM 1145 CA THR A 80 -4.605 -2.832 4.090 1.00 0.00 C ATOM 1146 C THR A 80 -5.169 -1.753 3.172 1.00 0.00 C ATOM 1147 O THR A 80 -5.033 -1.829 1.951 1.00 0.00 O ATOM 1148 CB THR A 80 -3.232 -2.407 4.613 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.331 -1.213 5.368 1.00 0.00 O ATOM 1150 CG2 THR A 80 -2.219 -2.172 3.513 1.00 0.00 C ATOM 0 H THR A 80 -3.930 -4.089 2.554 1.00 0.00 H new ATOM 0 HA THR A 80 -5.284 -2.957 4.934 1.00 0.00 H new ATOM 0 HB THR A 80 -2.888 -3.237 5.230 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.746 -1.272 6.152 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.267 -1.873 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.083 -3.090 2.942 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.577 -1.383 2.852 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.802 -0.747 3.767 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.387 0.348 3.003 1.00 0.00 C ATOM 1160 C LEU A 81 -5.588 1.633 3.195 1.00 0.00 C ATOM 1161 O LEU A 81 -5.498 2.160 4.303 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.842 0.571 3.421 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.846 -0.417 2.824 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.964 -0.705 3.813 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.410 0.124 1.520 1.00 0.00 C ATOM 0 H LEU A 81 -5.923 -0.668 4.777 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.358 0.077 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.904 0.517 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.135 1.581 3.135 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.328 -1.352 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.668 -1.410 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.544 -1.135 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.483 0.222 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.123 -0.590 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.914 1.072 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.598 0.278 0.809 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.009 2.132 2.107 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.218 3.355 2.154 1.00 0.00 C ATOM 1179 C HIS A 82 -5.102 4.583 1.968 1.00 0.00 C ATOM 1180 O HIS A 82 -6.114 4.530 1.270 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.131 3.326 1.079 1.00 0.00 C ATOM 1182 CG HIS A 82 -1.945 2.490 1.449 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -1.959 1.114 1.493 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.687 2.862 1.796 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -0.739 0.702 1.858 1.00 0.00 C ATOM 1186 NE2 HIS A 82 0.071 1.724 2.054 1.00 0.00 N ATOM 0 H HIS A 82 -5.073 1.707 1.182 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.747 3.415 3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.559 2.945 0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.799 4.345 0.882 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -2.758 0.515 1.284 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.331 3.879 1.862 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.455 -0.333 1.977 1.00 0.00 H new ATOM 1194 N SER A 83 -4.713 5.687 2.595 1.00 0.00 N ATOM 1195 CA SER A 83 -5.470 6.930 2.497 1.00 0.00 C ATOM 1196 C SER A 83 -4.557 8.098 2.137 1.00 0.00 C ATOM 1197 O SER A 83 -3.346 7.931 1.996 1.00 0.00 O ATOM 1198 CB SER A 83 -6.190 7.218 3.817 1.00 0.00 C ATOM 1199 OG SER A 83 -7.041 6.145 4.178 1.00 0.00 O ATOM 0 H SER A 83 -3.877 5.747 3.177 1.00 0.00 H new ATOM 0 HA SER A 83 -6.209 6.814 1.705 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.457 7.386 4.606 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.774 8.134 3.724 1.00 0.00 H new ATOM 0 HG SER A 83 -7.488 6.353 5.025 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.148 9.279 1.988 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.387 10.475 1.644 1.00 0.00 C ATOM 1207 C ALA A 84 -3.365 10.808 2.726 1.00 0.00 C ATOM 1208 O ALA A 84 -2.301 11.354 2.439 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.327 11.650 1.425 1.00 0.00 C ATOM 0 H ALA A 84 -6.150 9.434 2.100 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.845 10.277 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.747 12.537 1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.015 11.419 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.893 11.838 2.337 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.696 10.473 3.969 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.806 10.738 5.093 1.00 0.00 C ATOM 1217 C GLU A 85 -1.480 10.002 4.924 1.00 0.00 C ATOM 1218 O GLU A 85 -0.409 10.584 5.095 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.472 10.320 6.406 1.00 0.00 C ATOM 1220 CG GLU A 85 -4.199 11.457 7.106 1.00 0.00 C ATOM 1221 CD GLU A 85 -5.475 11.001 7.786 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -5.446 9.949 8.460 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -6.504 11.696 7.646 1.00 0.00 O ATOM 0 H GLU A 85 -4.573 10.018 4.223 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.604 11.809 5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.180 9.516 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.713 9.917 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.537 11.905 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.436 12.234 6.379 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.559 8.720 4.586 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.366 7.905 4.394 1.00 0.00 C ATOM 1232 C ILE A 86 0.327 8.248 3.080 1.00 0.00 C ATOM 1233 O ILE A 86 1.552 8.352 3.021 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.702 6.401 4.406 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.596 6.066 5.601 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.574 5.572 4.442 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.977 6.415 6.937 1.00 0.00 C ATOM 0 H ILE A 86 -2.437 8.223 4.439 1.00 0.00 H new ATOM 0 HA ILE A 86 0.304 8.126 5.225 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.243 6.158 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.541 6.599 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.827 5.001 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.319 4.512 4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.177 5.794 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.141 5.816 5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.667 6.150 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.046 5.862 7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.771 7.485 6.974 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.464 8.424 2.027 1.00 0.00 N ATOM 1250 CA LEU A 87 0.073 8.756 0.713 1.00 0.00 C ATOM 1251 C LEU A 87 0.763 10.117 0.736 1.00 0.00 C ATOM 1252 O LEU A 87 1.842 10.287 0.171 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.042 8.754 -0.333 1.00 0.00 C ATOM 1254 CG LEU A 87 -1.586 7.373 -0.697 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -2.671 7.489 -1.758 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -0.462 6.468 -1.178 1.00 0.00 C ATOM 0 H LEU A 87 -1.480 8.342 2.058 1.00 0.00 H new ATOM 0 HA LEU A 87 0.811 7.999 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.865 9.366 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.670 9.231 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.026 6.930 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.046 6.496 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.488 8.102 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.256 7.953 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.867 5.489 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.007 6.907 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.281 6.359 -0.388 1.00 0.00 H new ATOM 1268 N ALA A 88 0.129 11.084 1.393 1.00 0.00 N ATOM 1269 CA ALA A 88 0.680 12.430 1.489 1.00 0.00 C ATOM 1270 C ALA A 88 2.053 12.417 2.153 1.00 0.00 C ATOM 1271 O ALA A 88 2.901 13.260 1.862 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.272 13.334 2.259 1.00 0.00 C ATOM 0 H ALA A 88 -0.766 10.960 1.866 1.00 0.00 H new ATOM 0 HA ALA A 88 0.799 12.820 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.151 14.337 2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.231 13.377 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.419 12.936 3.263 1.00 0.00 H new ATOM 1278 N GLU A 89 2.265 11.455 3.045 1.00 0.00 N ATOM 1279 CA GLU A 89 3.536 11.332 3.750 1.00 0.00 C ATOM 1280 C GLU A 89 4.588 10.669 2.866 1.00 0.00 C ATOM 1281 O GLU A 89 5.726 11.132 2.783 1.00 0.00 O ATOM 1282 CB GLU A 89 3.354 10.526 5.037 1.00 0.00 C ATOM 1283 CG GLU A 89 4.443 10.772 6.068 1.00 0.00 C ATOM 1284 CD GLU A 89 3.979 11.663 7.204 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.862 11.440 7.716 1.00 0.00 O ATOM 1286 OE2 GLU A 89 4.734 12.584 7.581 1.00 0.00 O ATOM 0 H GLU A 89 1.573 10.749 3.297 1.00 0.00 H new ATOM 0 HA GLU A 89 3.880 12.335 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.387 10.772 5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.331 9.464 4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.777 9.817 6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.304 11.230 5.580 1.00 0.00 H new ATOM 1293 N ILE A 90 4.199 9.583 2.206 1.00 0.00 N ATOM 1294 CA ILE A 90 5.110 8.856 1.328 1.00 0.00 C ATOM 1295 C ILE A 90 5.488 9.697 0.113 1.00 0.00 C ATOM 1296 O ILE A 90 6.620 9.638 -0.367 1.00 0.00 O ATOM 1297 CB ILE A 90 4.489 7.530 0.847 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.970 6.720 2.036 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.509 6.722 0.057 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.748 5.887 1.712 1.00 0.00 C ATOM 0 H ILE A 90 3.261 9.187 2.262 1.00 0.00 H new ATOM 0 HA ILE A 90 6.005 8.639 1.910 1.00 0.00 H new ATOM 0 HB ILE A 90 3.648 7.759 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.764 6.063 2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.730 7.401 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.055 5.789 -0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.835 7.296 -0.810 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.368 6.502 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.435 5.339 2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.939 6.540 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.989 5.181 0.917 1.00 0.00 H new ATOM 1312 N ALA A 91 4.532 10.478 -0.380 1.00 0.00 N ATOM 1313 CA ALA A 91 4.763 11.330 -1.540 1.00 0.00 C ATOM 1314 C ALA A 91 5.908 12.306 -1.289 1.00 0.00 C ATOM 1315 O ALA A 91 6.610 12.707 -2.218 1.00 0.00 O ATOM 1316 CB ALA A 91 3.493 12.087 -1.899 1.00 0.00 C ATOM 0 H ALA A 91 3.590 10.538 0.006 1.00 0.00 H new ATOM 0 HA ALA A 91 5.043 10.691 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.679 12.719 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.699 11.377 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.189 12.708 -1.056 1.00 0.00 H new ATOM 1322 N ARG A 92 6.092 12.686 -0.029 1.00 0.00 N ATOM 1323 CA ARG A 92 7.152 13.616 0.341 1.00 0.00 C ATOM 1324 C ARG A 92 8.504 12.911 0.397 1.00 0.00 C ATOM 1325 O ARG A 92 9.535 13.498 0.067 1.00 0.00 O ATOM 1326 CB ARG A 92 6.845 14.260 1.695 1.00 0.00 C ATOM 1327 CG ARG A 92 5.974 15.503 1.593 1.00 0.00 C ATOM 1328 CD ARG A 92 6.543 16.653 2.408 1.00 0.00 C ATOM 1329 NE ARG A 92 6.928 16.232 3.753 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.057 15.954 4.721 1.00 0.00 C ATOM 1331 NH1 ARG A 92 4.753 16.050 4.496 1.00 0.00 N ATOM 1332 NH2 ARG A 92 6.491 15.578 5.916 1.00 0.00 N ATOM 0 H ARG A 92 5.521 12.364 0.753 1.00 0.00 H new ATOM 0 HA ARG A 92 7.200 14.393 -0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.347 13.529 2.332 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.783 14.523 2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.889 15.804 0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.967 15.272 1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.411 17.066 1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.803 17.451 2.476 1.00 0.00 H new ATOM 0 HE ARG A 92 7.922 16.146 3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.414 16.338 3.578 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.090 15.836 5.241 1.00 0.00 H new ATOM 0 HH21 ARG A 92 7.492 15.502 6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.823 15.365 6.657 1.00 0.00 H new ATOM 1346 N ILE A 93 8.492 11.649 0.815 1.00 0.00 N ATOM 1347 CA ILE A 93 9.717 10.866 0.913 1.00 0.00 C ATOM 1348 C ILE A 93 10.303 10.585 -0.467 1.00 0.00 C ATOM 1349 O ILE A 93 11.520 10.508 -0.632 1.00 0.00 O ATOM 1350 CB ILE A 93 9.474 9.526 1.637 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.732 9.760 2.954 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.793 8.811 1.886 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.452 10.703 3.894 1.00 0.00 C ATOM 0 H ILE A 93 7.648 11.148 1.091 1.00 0.00 H new ATOM 0 HA ILE A 93 10.424 11.460 1.492 1.00 0.00 H new ATOM 0 HB ILE A 93 8.855 8.894 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.742 10.161 2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.586 8.803 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.604 7.867 2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.286 8.615 0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.435 9.437 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.869 10.822 4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.432 10.294 4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.575 11.673 3.413 1.00 0.00 H new ATOM 1365 N LEU A 94 9.428 10.434 -1.456 1.00 0.00 N ATOM 1366 CA LEU A 94 9.860 10.162 -2.822 1.00 0.00 C ATOM 1367 C LEU A 94 10.655 11.337 -3.385 1.00 0.00 C ATOM 1368 O LEU A 94 10.661 12.426 -2.814 1.00 0.00 O ATOM 1369 CB LEU A 94 8.650 9.877 -3.714 1.00 0.00 C ATOM 1370 CG LEU A 94 8.888 8.839 -4.814 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.325 7.487 -4.404 1.00 0.00 C ATOM 1372 CD2 LEU A 94 8.272 9.299 -6.127 1.00 0.00 C ATOM 0 H LEU A 94 8.417 10.495 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 94 10.506 9.284 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.827 9.537 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.332 10.810 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 94 9.963 8.733 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.504 6.762 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.814 7.151 -3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.253 7.577 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.452 8.548 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 94 7.198 9.436 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.724 10.244 -6.430 1.00 0.00 H new ATOM 1384 N ARG A 95 11.325 11.105 -4.509 1.00 0.00 N ATOM 1385 CA ARG A 95 12.125 12.143 -5.150 1.00 0.00 C ATOM 1386 C ARG A 95 11.349 12.801 -6.289 1.00 0.00 C ATOM 1387 O ARG A 95 10.336 12.272 -6.747 1.00 0.00 O ATOM 1388 CB ARG A 95 13.433 11.553 -5.681 1.00 0.00 C ATOM 1389 CG ARG A 95 14.600 11.698 -4.719 1.00 0.00 C ATOM 1390 CD ARG A 95 15.929 11.413 -5.404 1.00 0.00 C ATOM 1391 NE ARG A 95 16.704 12.632 -5.623 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.430 13.228 -4.680 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.476 12.728 -3.452 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.109 14.330 -4.966 1.00 0.00 N ATOM 0 H ARG A 95 11.330 10.208 -4.995 1.00 0.00 H new ATOM 0 HA ARG A 95 12.355 12.904 -4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.283 10.496 -5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.686 12.041 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.611 12.708 -4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.468 11.014 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.509 10.719 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.746 10.923 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 95 16.688 13.051 -6.553 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.953 11.882 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.034 13.190 -2.734 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.075 14.720 -5.908 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.666 14.788 -4.244 1.00 0.00 H new ATOM 1408 N PRO A 96 11.817 13.968 -6.764 1.00 0.00 N ATOM 1409 CA PRO A 96 11.161 14.696 -7.856 1.00 0.00 C ATOM 1410 C PRO A 96 11.269 13.962 -9.187 1.00 0.00 C ATOM 1411 O PRO A 96 10.409 14.102 -10.057 1.00 0.00 O ATOM 1412 CB PRO A 96 11.925 16.022 -7.912 1.00 0.00 C ATOM 1413 CG PRO A 96 13.260 15.717 -7.326 1.00 0.00 C ATOM 1414 CD PRO A 96 13.020 14.668 -6.276 1.00 0.00 C ATOM 0 HA PRO A 96 10.092 14.814 -7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.016 16.383 -8.936 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.412 16.798 -7.345 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.948 15.355 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.709 16.610 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.869 13.991 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.856 15.112 -5.294 1.00 0.00 H new ATOM 1422 N GLY A 97 12.331 13.177 -9.340 1.00 0.00 N ATOM 1423 CA GLY A 97 12.532 12.432 -10.569 1.00 0.00 C ATOM 1424 C GLY A 97 12.485 10.933 -10.350 1.00 0.00 C ATOM 1425 O GLY A 97 13.368 10.204 -10.805 1.00 0.00 O ATOM 0 H GLY A 97 13.056 13.044 -8.635 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.767 12.715 -11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.495 12.703 -11.002 1.00 0.00 H new ATOM 1429 N GLY A 98 11.453 10.470 -9.653 1.00 0.00 N ATOM 1430 CA GLY A 98 11.313 9.051 -9.387 1.00 0.00 C ATOM 1431 C GLY A 98 9.901 8.552 -9.624 1.00 0.00 C ATOM 1432 O GLY A 98 9.121 9.190 -10.333 1.00 0.00 O ATOM 0 H GLY A 98 10.710 11.053 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.003 8.496 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.598 8.848 -8.355 1.00 0.00 H new ATOM 1436 N CYS A 99 9.570 7.409 -9.031 1.00 0.00 N ATOM 1437 CA CYS A 99 8.243 6.826 -9.182 1.00 0.00 C ATOM 1438 C CYS A 99 7.773 6.198 -7.874 1.00 0.00 C ATOM 1439 O CYS A 99 8.580 5.714 -7.080 1.00 0.00 O ATOM 1440 CB CYS A 99 8.249 5.774 -10.293 1.00 0.00 C ATOM 1441 SG CYS A 99 8.831 6.391 -11.890 1.00 0.00 S ATOM 0 H CYS A 99 10.203 6.869 -8.442 1.00 0.00 H new ATOM 0 HA CYS A 99 7.551 7.624 -9.450 1.00 0.00 H new ATOM 0 HB2 CYS A 99 8.880 4.940 -9.986 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.239 5.382 -10.413 1.00 0.00 H new ATOM 0 HG CYS A 99 8.938 7.686 -11.842 1.00 0.00 H new ATOM 1447 N LEU A 100 6.462 6.209 -7.656 1.00 0.00 N ATOM 1448 CA LEU A 100 5.883 5.640 -6.445 1.00 0.00 C ATOM 1449 C LEU A 100 4.922 4.505 -6.782 1.00 0.00 C ATOM 1450 O LEU A 100 3.889 4.720 -7.417 1.00 0.00 O ATOM 1451 CB LEU A 100 5.152 6.722 -5.648 1.00 0.00 C ATOM 1452 CG LEU A 100 4.461 6.232 -4.374 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.490 5.845 -3.324 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.521 7.300 -3.835 1.00 0.00 C ATOM 0 H LEU A 100 5.780 6.606 -8.303 1.00 0.00 H new ATOM 0 HA LEU A 100 6.695 5.237 -5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.867 7.499 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.405 7.185 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 100 3.873 5.348 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.980 5.499 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.123 5.047 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.106 6.711 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.038 6.935 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.088 8.202 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.763 7.529 -4.584 1.00 0.00 H new ATOM 1466 N PHE A 101 5.269 3.295 -6.354 1.00 0.00 N ATOM 1467 CA PHE A 101 4.437 2.126 -6.612 1.00 0.00 C ATOM 1468 C PHE A 101 3.408 1.935 -5.502 1.00 0.00 C ATOM 1469 O PHE A 101 3.650 2.295 -4.350 1.00 0.00 O ATOM 1470 CB PHE A 101 5.307 0.873 -6.737 1.00 0.00 C ATOM 1471 CG PHE A 101 5.962 0.730 -8.081 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.829 1.702 -8.551 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.709 -0.379 -8.875 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.433 1.574 -9.787 1.00 0.00 C ATOM 1475 CE2 PHE A 101 6.310 -0.512 -10.113 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.173 0.464 -10.569 1.00 0.00 C ATOM 0 H PHE A 101 6.120 3.099 -5.827 1.00 0.00 H new ATOM 0 HA PHE A 101 3.907 2.288 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.078 0.897 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.693 -0.007 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.036 2.571 -7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.036 -1.146 -8.523 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.107 2.340 -10.142 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.104 -1.379 -10.723 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.644 0.361 -11.535 1.00 0.00 H new ATOM 1486 N LEU A 102 2.260 1.366 -5.858 1.00 0.00 N ATOM 1487 CA LEU A 102 1.194 1.128 -4.892 1.00 0.00 C ATOM 1488 C LEU A 102 0.267 0.016 -5.370 1.00 0.00 C ATOM 1489 O LEU A 102 0.085 -0.180 -6.572 1.00 0.00 O ATOM 1490 CB LEU A 102 0.394 2.411 -4.657 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.581 2.359 -3.480 1.00 0.00 C ATOM 1492 CD1 LEU A 102 0.145 2.642 -2.174 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.717 3.349 -3.687 1.00 0.00 C ATOM 0 H LEU A 102 2.045 1.062 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 102 1.651 0.817 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.092 3.232 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.166 2.643 -5.563 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.005 1.356 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.564 2.601 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.924 1.895 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.596 3.633 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.402 3.299 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.311 4.357 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.254 3.101 -4.603 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.319 -0.708 -4.422 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.229 -1.800 -4.747 1.00 0.00 C ATOM 1507 C LYS A 103 -2.340 -1.910 -3.708 1.00 0.00 C ATOM 1508 O LYS A 103 -2.090 -2.240 -2.549 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.463 -3.121 -4.834 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.226 -4.220 -5.554 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.308 -5.365 -5.956 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.704 -5.950 -7.302 1.00 0.00 C ATOM 1513 NZ LYS A 103 -1.401 -7.259 -7.156 1.00 0.00 N ATOM 0 H LYS A 103 -0.180 -0.558 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.682 -1.586 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.483 -2.950 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.221 -3.458 -3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.019 -4.597 -4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.707 -3.809 -6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.721 -5.009 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.342 -6.145 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.354 -5.249 -7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.186 -6.079 -7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.943 -7.462 -8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.699 -8.011 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.048 -7.219 -6.343 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.568 -1.630 -4.132 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.718 -1.697 -3.238 1.00 0.00 C ATOM 1529 C GLU A 104 -5.854 -2.501 -3.871 1.00 0.00 C ATOM 1530 O GLU A 104 -6.021 -2.498 -5.091 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.205 -0.288 -2.893 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.693 0.221 -1.555 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.144 1.639 -1.260 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -4.551 2.580 -1.828 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.090 1.807 -0.462 1.00 0.00 O ATOM 0 H GLU A 104 -3.792 -1.355 -5.088 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.407 -2.200 -2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.890 0.399 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.295 -0.282 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.042 -0.440 -0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.604 0.181 -1.548 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.649 -3.202 -3.046 1.00 0.00 N ATOM 1543 CA PRO A 105 -7.772 -4.013 -3.531 1.00 0.00 C ATOM 1544 C PRO A 105 -8.937 -3.155 -4.015 1.00 0.00 C ATOM 1545 O PRO A 105 -9.090 -2.007 -3.600 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.178 -4.824 -2.301 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.766 -3.985 -1.143 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.520 -3.261 -1.576 1.00 0.00 C ATOM 0 HA PRO A 105 -7.495 -4.626 -4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.251 -5.016 -2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.681 -5.794 -2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.552 -3.280 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.574 -4.601 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.462 -2.265 -1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.620 -3.795 -1.273 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.758 -3.723 -4.894 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.910 -3.011 -5.435 1.00 0.00 C ATOM 1558 C VAL A 106 -12.173 -3.862 -5.347 1.00 0.00 C ATOM 1559 O VAL A 106 -12.103 -5.090 -5.286 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.680 -2.604 -6.901 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.712 -1.434 -6.986 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.171 -3.787 -7.711 1.00 0.00 C ATOM 0 H VAL A 106 -9.646 -4.674 -5.246 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.038 -2.112 -4.832 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.633 -2.287 -7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.562 -1.161 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.122 -0.582 -6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.757 -1.719 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.014 -3.480 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.229 -4.138 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.905 -4.592 -7.679 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.326 -3.202 -5.340 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.605 -3.899 -5.260 1.00 0.00 C ATOM 1574 C GLU A 107 -15.333 -3.861 -6.600 1.00 0.00 C ATOM 1575 O GLU A 107 -15.245 -2.879 -7.337 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.482 -3.275 -4.173 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.581 -4.200 -3.673 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.273 -3.666 -2.434 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.581 -3.087 -1.570 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.507 -3.826 -2.328 1.00 0.00 O ATOM 0 H GLU A 107 -13.401 -2.186 -5.389 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.406 -4.940 -5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -14.852 -2.984 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.935 -2.363 -4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.318 -4.343 -4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.155 -5.179 -3.453 1.00 0.00 H new ATOM 1587 N THR A 108 -16.052 -4.935 -6.909 1.00 0.00 N ATOM 1588 CA THR A 108 -16.796 -5.025 -8.159 1.00 0.00 C ATOM 1589 C THR A 108 -18.295 -5.116 -7.895 1.00 0.00 C ATOM 1590 O THR A 108 -19.099 -4.511 -8.604 1.00 0.00 O ATOM 1591 CB THR A 108 -16.334 -6.240 -8.966 1.00 0.00 C ATOM 1592 OG1 THR A 108 -17.206 -6.480 -10.056 1.00 0.00 O ATOM 1593 CG2 THR A 108 -16.264 -7.509 -8.145 1.00 0.00 C ATOM 0 H THR A 108 -16.135 -5.756 -6.310 1.00 0.00 H new ATOM 0 HA THR A 108 -16.601 -4.120 -8.734 1.00 0.00 H new ATOM 0 HB THR A 108 -15.330 -5.993 -9.312 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.893 -7.260 -10.560 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.930 -8.333 -8.776 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.560 -7.373 -7.324 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.251 -7.737 -7.743 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.664 -5.875 -6.869 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.068 -6.046 -6.510 1.00 0.00 C ATOM 1603 C ALA A 109 -20.491 -5.027 -5.457 1.00 0.00 C ATOM 1604 O ALA A 109 -19.698 -4.638 -4.601 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.315 -7.461 -6.008 1.00 0.00 C ATOM 0 H ALA A 109 -18.011 -6.382 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.670 -5.879 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.366 -7.575 -5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -20.058 -8.175 -6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.698 -7.648 -5.129 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.747 -4.600 -5.527 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.278 -3.627 -4.579 1.00 0.00 C ATOM 1613 C VAL A 110 -22.704 -4.304 -3.280 1.00 0.00 C ATOM 1614 O VAL A 110 -23.465 -5.272 -3.294 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.481 -2.864 -5.168 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -23.920 -1.751 -4.231 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -23.141 -2.309 -6.544 1.00 0.00 C ATOM 0 H VAL A 110 -22.417 -4.912 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.477 -2.918 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.310 -3.563 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.770 -1.224 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -24.209 -2.177 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -23.096 -1.052 -4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -24.002 -1.774 -6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -22.295 -1.626 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.881 -3.129 -7.213 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.210 -3.786 -2.160 1.00 0.00 N ATOM 1628 CA ASP A 111 -22.540 -4.340 -0.852 1.00 0.00 C ATOM 1629 C ASP A 111 -23.182 -3.283 0.041 1.00 0.00 C ATOM 1630 O ASP A 111 -22.966 -2.085 -0.145 1.00 0.00 O ATOM 1631 CB ASP A 111 -21.283 -4.898 -0.180 1.00 0.00 C ATOM 1632 CG ASP A 111 -20.770 -6.150 -0.864 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -20.044 -6.020 -1.873 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -21.093 -7.259 -0.391 1.00 0.00 O ATOM 0 H ASP A 111 -21.580 -2.984 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.256 -5.149 -0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -20.502 -4.137 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.501 -5.121 0.864 1.00 0.00 H new ATOM 1639 N ASN A 112 -23.970 -3.734 1.011 1.00 0.00 N ATOM 1640 CA ASN A 112 -24.643 -2.828 1.934 1.00 0.00 C ATOM 1641 C ASN A 112 -23.635 -2.113 2.828 1.00 0.00 C ATOM 1642 O ASN A 112 -23.760 -0.917 3.089 1.00 0.00 O ATOM 1643 CB ASN A 112 -25.651 -3.596 2.791 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.072 -3.452 2.282 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -27.575 -2.339 2.117 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -27.729 -4.577 2.031 1.00 0.00 N ATOM 0 H ASN A 112 -24.158 -4.722 1.178 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.174 -2.079 1.347 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -25.379 -4.651 2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -25.598 -3.237 3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.689 -4.541 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -27.274 -5.478 2.182 1.00 0.00 H new ATOM 1653 N ASN A 113 -22.636 -2.855 3.295 1.00 0.00 N ATOM 1654 CA ASN A 113 -21.605 -2.291 4.161 1.00 0.00 C ATOM 1655 C ASN A 113 -20.220 -2.483 3.553 1.00 0.00 C ATOM 1656 O ASN A 113 -19.814 -3.605 3.248 1.00 0.00 O ATOM 1657 CB ASN A 113 -21.663 -2.940 5.545 1.00 0.00 C ATOM 1658 CG ASN A 113 -23.016 -2.775 6.205 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -23.222 -1.862 7.006 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -23.949 -3.658 5.873 1.00 0.00 N ATOM 0 H ASN A 113 -22.518 -3.847 3.089 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.792 -1.222 4.261 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -21.433 -4.002 5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -20.895 -2.500 6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.880 -3.596 6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.736 -4.399 5.205 1.00 0.00 H new ATOM 1667 N SER A 114 -19.498 -1.381 3.380 1.00 0.00 N ATOM 1668 CA SER A 114 -18.158 -1.427 2.808 1.00 0.00 C ATOM 1669 C SER A 114 -17.323 -0.240 3.280 1.00 0.00 C ATOM 1670 O SER A 114 -17.859 0.747 3.783 1.00 0.00 O ATOM 1671 CB SER A 114 -18.231 -1.437 1.280 1.00 0.00 C ATOM 1672 OG SER A 114 -18.903 -2.592 0.808 1.00 0.00 O ATOM 0 H SER A 114 -19.819 -0.445 3.628 1.00 0.00 H new ATOM 0 HA SER A 114 -17.678 -2.345 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 114 -18.749 -0.543 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.224 -1.403 0.865 1.00 0.00 H new ATOM 0 HG SER A 114 -18.937 -2.573 -0.171 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.009 -0.345 3.115 1.00 0.00 N ATOM 1679 CA LYS A 115 -15.100 0.720 3.523 1.00 0.00 C ATOM 1680 C LYS A 115 -13.974 0.893 2.508 1.00 0.00 C ATOM 1681 O LYS A 115 -12.861 1.284 2.861 1.00 0.00 O ATOM 1682 CB LYS A 115 -14.519 0.418 4.908 1.00 0.00 C ATOM 1683 CG LYS A 115 -15.156 1.231 6.024 1.00 0.00 C ATOM 1684 CD LYS A 115 -16.373 0.526 6.602 1.00 0.00 C ATOM 1685 CE LYS A 115 -15.974 -0.686 7.429 1.00 0.00 C ATOM 1686 NZ LYS A 115 -17.051 -1.091 8.374 1.00 0.00 N ATOM 0 H LYS A 115 -15.550 -1.156 2.702 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.665 1.651 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.647 -0.643 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.447 0.613 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.425 1.403 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.448 2.209 5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.937 1.222 7.223 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.033 0.214 5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.742 -1.518 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.066 -0.461 7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.741 -1.920 8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.255 -0.306 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.910 -1.330 7.839 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.271 0.600 1.246 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.285 0.725 0.180 1.00 0.00 C ATOM 1702 C VAL A 116 -13.844 1.519 -0.995 1.00 0.00 C ATOM 1703 O VAL A 116 -15.022 1.403 -1.331 1.00 0.00 O ATOM 1704 CB VAL A 116 -12.822 -0.656 -0.321 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.655 -0.511 -1.285 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -12.448 -1.551 0.850 1.00 0.00 C ATOM 0 H VAL A 116 -15.187 0.274 0.937 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.431 1.256 0.600 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.649 -1.124 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.342 -1.497 -1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.962 0.090 -2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.823 -0.022 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.123 -2.522 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.638 -1.091 1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.314 -1.683 1.498 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.989 2.324 -1.618 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.398 3.138 -2.757 1.00 0.00 C ATOM 1718 C LYS A 117 -13.184 2.386 -4.066 1.00 0.00 C ATOM 1719 O LYS A 117 -12.474 1.381 -4.109 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.617 4.453 -2.776 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.839 5.310 -1.541 1.00 0.00 C ATOM 1722 CD LYS A 117 -14.233 5.915 -1.525 1.00 0.00 C ATOM 1723 CE LYS A 117 -14.840 5.884 -0.132 1.00 0.00 C ATOM 1724 NZ LYS A 117 -15.822 6.985 0.071 1.00 0.00 N ATOM 0 H LYS A 117 -12.010 2.430 -1.354 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.461 3.357 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.553 4.233 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.903 5.023 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.694 4.705 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.095 6.106 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.188 6.945 -1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -14.876 5.368 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.332 4.925 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.047 5.963 0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.213 6.929 1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.347 7.901 -0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.593 6.895 -0.622 1.00 0.00 H new ATOM 1738 N THR A 118 -13.802 2.880 -5.134 1.00 0.00 N ATOM 1739 CA THR A 118 -13.680 2.254 -6.446 1.00 0.00 C ATOM 1740 C THR A 118 -12.282 2.460 -7.019 1.00 0.00 C ATOM 1741 O THR A 118 -11.428 3.085 -6.389 1.00 0.00 O ATOM 1742 CB THR A 118 -14.726 2.826 -7.405 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.976 4.190 -7.121 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.050 2.096 -7.350 1.00 0.00 C ATOM 0 H THR A 118 -14.392 3.712 -5.117 1.00 0.00 H new ATOM 0 HA THR A 118 -13.851 1.184 -6.328 1.00 0.00 H new ATOM 0 HB THR A 118 -14.301 2.702 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.717 4.261 -6.483 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.746 2.552 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.900 1.049 -7.615 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.459 2.160 -6.342 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.055 1.931 -8.217 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.761 2.058 -8.875 1.00 0.00 C ATOM 1754 C ALA A 119 -10.540 3.477 -9.386 1.00 0.00 C ATOM 1755 O ALA A 119 -9.435 4.012 -9.302 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.652 1.060 -10.019 1.00 0.00 C ATOM 0 H ALA A 119 -12.751 1.410 -8.751 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.985 1.841 -8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.681 1.165 -10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.756 0.047 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.441 1.252 -10.746 1.00 0.00 H new ATOM 1762 N SER A 120 -11.598 4.082 -9.914 1.00 0.00 N ATOM 1763 CA SER A 120 -11.519 5.440 -10.439 1.00 0.00 C ATOM 1764 C SER A 120 -11.148 6.428 -9.339 1.00 0.00 C ATOM 1765 O SER A 120 -10.335 7.329 -9.548 1.00 0.00 O ATOM 1766 CB SER A 120 -12.852 5.843 -11.073 1.00 0.00 C ATOM 1767 OG SER A 120 -13.941 5.234 -10.403 1.00 0.00 O ATOM 0 H SER A 120 -12.521 3.654 -9.990 1.00 0.00 H new ATOM 0 HA SER A 120 -10.740 5.463 -11.201 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.961 6.927 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.860 5.554 -12.124 1.00 0.00 H new ATOM 0 HG SER A 120 -14.781 5.509 -10.827 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.748 6.253 -8.166 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.479 7.129 -7.032 1.00 0.00 C ATOM 1775 C LYS A 121 -10.102 6.847 -6.440 1.00 0.00 C ATOM 1776 O LYS A 121 -9.443 7.746 -5.919 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.554 6.953 -5.958 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.937 7.403 -6.402 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.122 8.901 -6.221 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.055 9.636 -7.549 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.277 9.409 -8.371 1.00 0.00 N ATOM 0 H LYS A 121 -12.423 5.513 -7.976 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.497 8.159 -7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.598 5.903 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.265 7.516 -5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -14.087 7.141 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.695 6.870 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.083 9.095 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.352 9.285 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.933 10.704 -7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.177 9.304 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.049 9.543 -9.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.622 8.439 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.015 10.086 -8.091 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.675 5.591 -6.522 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.376 5.190 -5.994 1.00 0.00 C ATOM 1797 C LEU A 122 -7.245 5.894 -6.735 1.00 0.00 C ATOM 1798 O LEU A 122 -6.361 6.489 -6.117 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.205 3.673 -6.104 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.400 3.029 -4.974 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -8.073 3.273 -3.632 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.230 1.539 -5.224 1.00 0.00 C ATOM 0 H LEU A 122 -10.209 4.834 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.334 5.480 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.193 3.213 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.718 3.445 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.412 3.489 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.486 2.807 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.142 4.345 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.074 2.841 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.655 1.097 -4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.210 1.065 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.703 1.386 -6.166 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.277 5.823 -8.062 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.254 6.454 -8.888 1.00 0.00 C ATOM 1816 C CYS A 123 -6.412 7.970 -8.888 1.00 0.00 C ATOM 1817 O CYS A 123 -5.427 8.708 -8.929 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.324 5.922 -10.320 1.00 0.00 C ATOM 1819 SG CYS A 123 -7.948 6.099 -11.094 1.00 0.00 S ATOM 0 H CYS A 123 -8.001 5.334 -8.589 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.280 6.209 -8.464 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.585 6.445 -10.927 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.047 4.868 -10.319 1.00 0.00 H new ATOM 0 HG CYS A 123 -8.792 6.577 -10.228 1.00 0.00 H new ATOM 1825 N SER A 124 -7.658 8.432 -8.843 1.00 0.00 N ATOM 1826 CA SER A 124 -7.944 9.862 -8.839 1.00 0.00 C ATOM 1827 C SER A 124 -7.453 10.512 -7.550 1.00 0.00 C ATOM 1828 O SER A 124 -7.069 11.682 -7.540 1.00 0.00 O ATOM 1829 CB SER A 124 -9.446 10.103 -9.005 1.00 0.00 C ATOM 1830 OG SER A 124 -9.893 9.675 -10.280 1.00 0.00 O ATOM 0 H SER A 124 -8.485 7.837 -8.809 1.00 0.00 H new ATOM 0 HA SER A 124 -7.415 10.315 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.991 9.569 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.664 11.163 -8.877 1.00 0.00 H new ATOM 0 HG SER A 124 -10.437 8.866 -10.181 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.468 9.748 -6.463 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.025 10.250 -5.168 1.00 0.00 C ATOM 1838 C ALA A 125 -5.505 10.357 -5.111 1.00 0.00 C ATOM 1839 O ALA A 125 -4.959 11.249 -4.461 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.535 9.352 -4.051 1.00 0.00 C ATOM 0 H ALA A 125 -7.783 8.778 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.439 11.249 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.197 9.739 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.625 9.331 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.150 8.342 -4.191 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.826 9.442 -5.796 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.368 9.434 -5.823 1.00 0.00 C ATOM 1848 C LEU A 126 -2.826 10.738 -6.399 1.00 0.00 C ATOM 1849 O LEU A 126 -1.746 11.194 -6.022 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.859 8.247 -6.645 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.563 6.981 -5.840 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.461 5.775 -6.761 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.282 7.149 -5.035 1.00 0.00 C ATOM 0 H LEU A 126 -5.262 8.697 -6.339 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.011 9.337 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.600 8.009 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.950 8.549 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.386 6.814 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.250 4.883 -6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.403 5.643 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.657 5.933 -7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.086 6.239 -4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.449 7.341 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.392 7.988 -4.348 1.00 0.00 H new ATOM 1865 N THR A 127 -3.583 11.334 -7.315 1.00 0.00 N ATOM 1866 CA THR A 127 -3.177 12.586 -7.943 1.00 0.00 C ATOM 1867 C THR A 127 -3.354 13.759 -6.984 1.00 0.00 C ATOM 1868 O THR A 127 -2.596 14.728 -7.026 1.00 0.00 O ATOM 1869 CB THR A 127 -3.989 12.828 -9.217 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.429 11.600 -9.771 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.217 13.565 -10.288 1.00 0.00 C ATOM 0 H THR A 127 -4.480 10.971 -7.638 1.00 0.00 H new ATOM 0 HA THR A 127 -2.121 12.508 -8.202 1.00 0.00 H new ATOM 0 HB THR A 127 -4.832 13.447 -8.910 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.948 11.775 -10.584 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.851 13.703 -11.164 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.906 14.538 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.337 12.986 -10.566 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.360 13.665 -6.121 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.637 14.720 -5.151 1.00 0.00 C ATOM 1881 C LEU A 128 -3.537 14.793 -4.097 1.00 0.00 C ATOM 1882 O LEU A 128 -3.207 15.871 -3.604 1.00 0.00 O ATOM 1883 CB LEU A 128 -5.989 14.481 -4.478 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.148 14.197 -5.435 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.393 13.796 -4.659 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.428 15.410 -6.306 1.00 0.00 C ATOM 0 H LEU A 128 -4.997 12.870 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.668 15.670 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.892 13.641 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.239 15.356 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.866 13.367 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.208 13.598 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.186 12.898 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.679 14.605 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.255 15.190 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.690 16.259 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.539 15.652 -6.889 1.00 0.00 H new ATOM 1898 N SER A 129 -2.972 13.638 -3.758 1.00 0.00 N ATOM 1899 CA SER A 129 -1.909 13.571 -2.761 1.00 0.00 C ATOM 1900 C SER A 129 -0.703 14.399 -3.195 1.00 0.00 C ATOM 1901 O SER A 129 0.020 14.946 -2.362 1.00 0.00 O ATOM 1902 CB SER A 129 -1.488 12.119 -2.531 1.00 0.00 C ATOM 1903 OG SER A 129 -0.899 11.567 -3.695 1.00 0.00 O ATOM 0 H SER A 129 -3.232 12.737 -4.159 1.00 0.00 H new ATOM 0 HA SER A 129 -2.294 13.983 -1.828 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.780 12.069 -1.703 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.357 11.527 -2.244 1.00 0.00 H new ATOM 0 HG SER A 129 -1.467 11.756 -4.471 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.493 14.487 -4.505 1.00 0.00 N ATOM 1910 CA GLY A 130 0.625 15.249 -5.027 1.00 0.00 C ATOM 1911 C GLY A 130 1.198 14.646 -6.295 1.00 0.00 C ATOM 1912 O GLY A 130 1.757 15.356 -7.130 1.00 0.00 O ATOM 0 H GLY A 130 -1.078 14.044 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.302 16.270 -5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.407 15.305 -4.270 1.00 0.00 H new ATOM 1916 N LEU A 131 1.057 13.332 -6.440 1.00 0.00 N ATOM 1917 CA LEU A 131 1.564 12.634 -7.616 1.00 0.00 C ATOM 1918 C LEU A 131 0.861 13.118 -8.880 1.00 0.00 C ATOM 1919 O LEU A 131 -0.228 13.689 -8.817 1.00 0.00 O ATOM 1920 CB LEU A 131 1.374 11.123 -7.459 1.00 0.00 C ATOM 1921 CG LEU A 131 1.930 10.533 -6.163 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.370 9.138 -5.929 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.451 10.499 -6.202 1.00 0.00 C ATOM 0 H LEU A 131 0.596 12.730 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 131 2.628 12.852 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.309 10.898 -7.515 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.850 10.623 -8.302 1.00 0.00 H new ATOM 0 HG LEU A 131 1.622 11.170 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.777 8.733 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.284 9.189 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.648 8.490 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.829 10.076 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.780 9.884 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.835 11.512 -6.323 1.00 0.00 H new ATOM 1935 N VAL A 132 1.491 12.885 -10.026 1.00 0.00 N ATOM 1936 CA VAL A 132 0.926 13.297 -11.306 1.00 0.00 C ATOM 1937 C VAL A 132 1.006 12.171 -12.330 1.00 0.00 C ATOM 1938 O VAL A 132 1.861 11.290 -12.234 1.00 0.00 O ATOM 1939 CB VAL A 132 1.650 14.535 -11.866 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.381 15.752 -10.995 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.144 14.273 -11.984 1.00 0.00 C ATOM 0 H VAL A 132 2.393 12.413 -10.095 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.119 13.546 -11.124 1.00 0.00 H new ATOM 0 HB VAL A 132 1.261 14.739 -12.864 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.901 16.617 -11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.310 15.951 -10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.739 15.562 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.639 15.159 -12.382 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.551 14.041 -11.000 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.314 13.431 -12.655 1.00 0.00 H new ATOM 1951 N GLU A 133 0.112 12.205 -13.312 1.00 0.00 N ATOM 1952 CA GLU A 133 0.083 11.188 -14.356 1.00 0.00 C ATOM 1953 C GLU A 133 -0.154 9.803 -13.760 1.00 0.00 C ATOM 1954 O GLU A 133 0.415 8.813 -14.218 1.00 0.00 O ATOM 1955 CB GLU A 133 1.393 11.200 -15.144 1.00 0.00 C ATOM 1956 CG GLU A 133 1.530 12.392 -16.078 1.00 0.00 C ATOM 1957 CD GLU A 133 2.660 12.224 -17.075 1.00 0.00 C ATOM 1958 OE1 GLU A 133 2.709 11.171 -17.745 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.495 13.145 -17.186 1.00 0.00 O ATOM 0 H GLU A 133 -0.603 12.927 -13.407 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.741 11.419 -15.031 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.228 11.200 -14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.465 10.282 -15.727 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.593 12.536 -16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.701 13.293 -15.489 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.999 9.743 -12.736 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.313 8.481 -12.076 1.00 0.00 C ATOM 1968 C VAL A 134 -2.208 7.611 -12.950 1.00 0.00 C ATOM 1969 O VAL A 134 -3.174 8.094 -13.541 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.008 8.713 -10.721 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.147 7.404 -9.959 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.245 9.740 -9.898 1.00 0.00 C ATOM 0 H VAL A 134 -1.479 10.554 -12.345 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.366 7.969 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.008 9.103 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.640 7.589 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.742 6.703 -10.545 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.159 6.980 -9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.751 9.891 -8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.231 9.382 -9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.205 10.684 -10.441 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.881 6.326 -13.029 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.656 5.388 -13.833 1.00 0.00 C ATOM 1984 C LYS A 135 -2.402 3.951 -13.386 1.00 0.00 C ATOM 1985 O LYS A 135 -1.338 3.635 -12.854 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.309 5.546 -15.315 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.319 6.377 -16.090 1.00 0.00 C ATOM 1988 CD LYS A 135 -2.636 7.321 -17.066 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.646 8.042 -17.945 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.013 8.611 -19.166 1.00 0.00 N ATOM 0 H LYS A 135 -1.085 5.910 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.713 5.611 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.326 6.009 -15.402 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.237 4.558 -15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.994 5.716 -16.634 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.929 6.952 -15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.046 8.052 -16.514 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.943 6.759 -17.692 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.435 7.348 -18.235 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.118 8.842 -17.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.735 9.094 -19.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.277 9.292 -18.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.584 7.845 -19.724 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.386 3.085 -13.607 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.268 1.683 -13.227 1.00 0.00 C ATOM 2006 C GLU A 136 -2.235 0.969 -14.090 1.00 0.00 C ATOM 2007 O GLU A 136 -2.017 1.335 -15.246 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.623 0.984 -13.351 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.634 1.425 -12.304 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.062 1.350 -12.805 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.410 2.123 -13.723 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.833 0.521 -12.279 1.00 0.00 O ATOM 0 H GLU A 136 -4.273 3.330 -14.047 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.938 1.641 -12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.032 1.176 -14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.476 -0.093 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.530 0.799 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.413 2.448 -11.999 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.599 -0.051 -13.523 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.588 -0.816 -14.242 1.00 0.00 C ATOM 2021 C LEU A 137 -1.160 -2.139 -14.742 1.00 0.00 C ATOM 2022 O LEU A 137 -1.275 -2.361 -15.947 1.00 0.00 O ATOM 2023 CB LEU A 137 0.620 -1.077 -13.340 1.00 0.00 C ATOM 2024 CG LEU A 137 1.537 0.127 -13.121 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.673 -0.233 -12.177 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.084 0.626 -14.451 1.00 0.00 C ATOM 0 H LEU A 137 -1.766 -0.367 -12.568 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.269 -0.230 -15.104 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.262 -1.423 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.207 -1.888 -13.771 1.00 0.00 H new ATOM 0 HG LEU A 137 0.954 0.928 -12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.315 0.636 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.263 -0.545 -11.216 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.256 -1.049 -12.604 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.735 1.483 -14.278 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.652 -0.170 -14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.257 0.923 -15.096 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.516 -3.014 -13.807 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.077 -4.315 -14.152 1.00 0.00 C ATOM 2040 C GLN A 138 -2.839 -4.909 -12.971 1.00 0.00 C ATOM 2041 O GLN A 138 -2.374 -4.863 -11.832 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.966 -5.272 -14.595 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.011 -5.611 -16.075 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.941 -6.769 -16.381 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -3.096 -6.570 -16.759 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.442 -7.988 -16.216 1.00 0.00 N ATOM 0 H GLN A 138 -1.426 -2.846 -12.805 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.775 -4.176 -14.977 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.001 -4.826 -14.362 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.039 -6.193 -14.017 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.333 -4.733 -16.635 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.006 -5.857 -16.418 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.479 -8.107 -15.901 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -2.021 -8.806 -16.404 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.013 -5.467 -13.252 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.840 -6.070 -12.213 1.00 0.00 C ATOM 2057 C ARG A 139 -4.553 -7.563 -12.087 1.00 0.00 C ATOM 2058 O ARG A 139 -4.219 -8.225 -13.070 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.323 -5.848 -12.518 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.647 -4.433 -12.970 1.00 0.00 C ATOM 2061 CD ARG A 139 -6.865 -4.362 -14.472 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.174 -4.881 -14.861 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.307 -4.193 -14.749 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.298 -2.960 -14.259 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -10.455 -4.739 -15.128 1.00 0.00 N ATOM 0 H ARG A 139 -4.412 -5.514 -14.189 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.595 -5.590 -11.265 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.635 -6.548 -13.293 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.907 -6.078 -11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.541 -4.082 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.833 -3.765 -12.688 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.772 -3.328 -14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.085 -4.930 -14.979 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.222 -5.826 -15.241 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.419 -2.534 -13.966 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.170 -2.438 -14.176 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.469 -5.687 -15.505 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.324 -4.211 -15.042 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.686 -8.085 -10.873 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.440 -9.500 -10.619 1.00 0.00 C ATOM 2081 C GLU A 140 -5.435 -10.051 -9.599 1.00 0.00 C ATOM 2082 O GLU A 140 -5.989 -9.303 -8.794 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.010 -9.710 -10.119 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.955 -9.506 -11.194 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.703 -8.836 -10.661 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.819 -8.017 -9.725 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.394 -9.130 -11.181 1.00 0.00 O ATOM 0 H GLU A 140 -4.963 -7.550 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.572 -10.040 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.817 -9.022 -9.296 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.918 -10.720 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.691 -10.471 -11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.373 -8.900 -11.998 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.674 -11.374 -9.621 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.608 -12.023 -8.696 1.00 0.00 C ATOM 2096 C PRO A 141 -6.098 -12.017 -7.259 1.00 0.00 C ATOM 2097 O PRO A 141 -5.128 -11.331 -6.936 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.697 -13.457 -9.224 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.418 -13.671 -9.957 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.055 -12.338 -10.549 1.00 0.00 C ATOM 0 HA PRO A 141 -7.568 -11.508 -8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.811 -14.172 -8.410 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.557 -13.584 -9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.637 -14.026 -9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.535 -14.425 -10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.975 -12.204 -10.606 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.444 -12.228 -11.561 1.00 0.00 H new ATOM 2108 N LEU A 142 -6.759 -12.786 -6.399 1.00 0.00 N ATOM 2109 CA LEU A 142 -6.375 -12.869 -4.994 1.00 0.00 C ATOM 2110 C LEU A 142 -5.870 -14.266 -4.651 1.00 0.00 C ATOM 2111 O LEU A 142 -6.106 -15.222 -5.391 1.00 0.00 O ATOM 2112 CB LEU A 142 -7.560 -12.509 -4.097 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.425 -11.350 -4.596 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -9.838 -11.466 -4.048 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.806 -10.018 -4.200 1.00 0.00 C ATOM 0 H LEU A 142 -7.563 -13.361 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.568 -12.157 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.191 -13.390 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.182 -12.259 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.474 -11.398 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.439 -10.633 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.280 -12.406 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.809 -11.442 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.433 -9.203 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.729 -9.961 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.812 -9.934 -4.639 1.00 0.00 H new ATOM 2127 N THR A 143 -5.175 -14.380 -3.524 1.00 0.00 N ATOM 2128 CA THR A 143 -4.638 -15.660 -3.082 1.00 0.00 C ATOM 2129 C THR A 143 -5.643 -16.397 -2.199 1.00 0.00 C ATOM 2130 O THR A 143 -6.535 -15.782 -1.614 1.00 0.00 O ATOM 2131 CB THR A 143 -3.329 -15.453 -2.319 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.511 -14.542 -1.249 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.207 -14.925 -3.186 1.00 0.00 C ATOM 0 H THR A 143 -4.971 -13.600 -2.900 1.00 0.00 H new ATOM 0 HA THR A 143 -4.443 -16.267 -3.966 1.00 0.00 H new ATOM 0 HB THR A 143 -3.049 -16.441 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.661 -14.095 -1.051 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.308 -14.801 -2.582 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.008 -15.630 -3.993 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.496 -13.963 -3.608 1.00 0.00 H new ATOM 2141 N PRO A 144 -5.511 -17.730 -2.092 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.412 -18.550 -1.276 1.00 0.00 C ATOM 2143 C PRO A 144 -6.535 -18.031 0.153 1.00 0.00 C ATOM 2144 O PRO A 144 -7.605 -18.094 0.758 1.00 0.00 O ATOM 2145 CB PRO A 144 -5.750 -19.929 -1.287 1.00 0.00 C ATOM 2146 CG PRO A 144 -4.944 -19.953 -2.540 1.00 0.00 C ATOM 2147 CD PRO A 144 -4.474 -18.541 -2.757 1.00 0.00 C ATOM 0 HA PRO A 144 -7.429 -18.548 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.121 -20.073 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.494 -20.725 -1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.099 -20.636 -2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.543 -20.299 -3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.490 -18.373 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.396 -18.302 -3.818 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.431 -17.519 0.689 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.413 -16.990 2.048 1.00 0.00 C ATOM 2157 C GLU A 145 -5.973 -15.572 2.089 1.00 0.00 C ATOM 2158 O GLU A 145 -6.680 -15.198 3.026 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.988 -17.008 2.605 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.747 -18.111 3.623 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.667 -17.588 5.044 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -4.322 -16.566 5.337 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.951 -18.202 5.863 1.00 0.00 O ATOM 0 H GLU A 145 -4.537 -17.459 0.202 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.045 -17.626 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.286 -17.127 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.776 -16.045 3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.550 -18.845 3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.820 -18.630 3.378 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.652 -14.786 1.067 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.120 -13.407 0.986 1.00 0.00 C ATOM 2172 C GLU A 146 -7.645 -13.344 0.999 1.00 0.00 C ATOM 2173 O GLU A 146 -8.232 -12.393 1.514 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.583 -12.739 -0.281 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.210 -12.110 -0.103 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.267 -10.791 0.644 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.374 -10.817 1.887 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -4.204 -9.733 -0.016 1.00 0.00 O ATOM 0 H GLU A 146 -5.070 -15.080 0.283 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.746 -12.873 1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.533 -13.480 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.286 -11.971 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.564 -12.802 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.758 -11.950 -1.082 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.280 -14.363 0.429 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.736 -14.422 0.376 1.00 0.00 C ATOM 2187 C VAL A 147 -10.337 -14.467 1.776 1.00 0.00 C ATOM 2188 O VAL A 147 -11.298 -13.757 2.072 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.220 -15.651 -0.417 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.725 -15.588 -0.633 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.486 -15.752 -1.745 1.00 0.00 C ATOM 0 H VAL A 147 -7.809 -15.159 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.070 -13.516 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.997 -16.547 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.049 -16.464 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.231 -15.569 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.975 -14.686 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.841 -16.626 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.675 -14.855 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.416 -15.848 -1.563 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.767 -15.307 2.634 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.248 -15.445 4.004 1.00 0.00 C ATOM 2203 C GLN A 148 -9.676 -14.349 4.898 1.00 0.00 C ATOM 2204 O GLN A 148 -10.299 -13.946 5.879 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.875 -16.819 4.561 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.864 -17.914 4.194 1.00 0.00 C ATOM 2207 CD GLN A 148 -12.222 -17.712 4.838 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -12.469 -16.696 5.487 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -13.111 -18.683 4.661 1.00 0.00 N ATOM 0 H GLN A 148 -8.971 -15.903 2.405 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.334 -15.347 3.991 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.887 -17.095 4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.804 -16.754 5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.981 -17.945 3.111 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.461 -18.880 4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.863 -19.508 4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.042 -18.603 5.071 1.00 0.00 H new ATOM 2218 N SER A 149 -8.484 -13.872 4.552 1.00 0.00 N ATOM 2219 CA SER A 149 -7.826 -12.823 5.324 1.00 0.00 C ATOM 2220 C SER A 149 -8.709 -11.582 5.425 1.00 0.00 C ATOM 2221 O SER A 149 -8.714 -10.893 6.446 1.00 0.00 O ATOM 2222 CB SER A 149 -6.484 -12.457 4.686 1.00 0.00 C ATOM 2223 OG SER A 149 -5.485 -12.267 5.672 1.00 0.00 O ATOM 0 H SER A 149 -7.954 -14.195 3.742 1.00 0.00 H new ATOM 0 HA SER A 149 -7.652 -13.204 6.330 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.177 -13.246 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.595 -11.547 4.096 1.00 0.00 H new ATOM 0 HG SER A 149 -4.637 -12.036 5.238 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.453 -11.302 4.360 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.339 -10.144 4.330 1.00 0.00 C ATOM 2231 C VAL A 150 -11.559 -10.357 5.223 1.00 0.00 C ATOM 2232 O VAL A 150 -12.170 -9.398 5.691 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.814 -9.836 2.896 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.614 -8.543 2.863 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.630 -9.763 1.944 1.00 0.00 C ATOM 0 H VAL A 150 -9.460 -11.861 3.507 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.763 -9.298 4.704 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.465 -10.647 2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.940 -8.343 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.486 -8.638 3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.990 -7.720 3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.986 -9.545 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.951 -8.974 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.104 -10.718 1.944 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.909 -11.619 5.454 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.057 -11.951 6.289 1.00 0.00 C ATOM 2247 C ARG A 151 -12.625 -12.257 7.721 1.00 0.00 C ATOM 2248 O ARG A 151 -13.405 -12.101 8.661 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.808 -13.149 5.703 1.00 0.00 C ATOM 2250 CG ARG A 151 -15.081 -12.766 4.966 1.00 0.00 C ATOM 2251 CD ARG A 151 -15.565 -13.892 4.068 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.923 -15.085 4.831 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.034 -16.301 4.299 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.818 -16.487 3.003 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -16.364 -17.332 5.065 1.00 0.00 N ATOM 0 H ARG A 151 -11.415 -12.427 5.075 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.721 -11.086 6.309 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.148 -13.682 5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.058 -13.840 6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.859 -12.515 5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.901 -11.873 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.430 -13.554 3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.786 -14.142 3.348 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.098 -14.981 5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.566 -15.697 2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.904 -17.420 2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.533 -17.194 6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.449 -18.263 4.658 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.381 -12.695 7.882 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.853 -13.027 9.202 1.00 0.00 C ATOM 2271 C GLU A 152 -10.311 -11.787 9.906 1.00 0.00 C ATOM 2272 O GLU A 152 -10.405 -11.666 11.127 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.750 -14.080 9.081 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.617 -14.965 10.310 1.00 0.00 C ATOM 2275 CD GLU A 152 -9.708 -16.442 9.980 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -9.350 -16.819 8.844 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -10.135 -17.221 10.857 1.00 0.00 O ATOM 0 H GLU A 152 -10.720 -12.829 7.117 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.671 -13.430 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.951 -14.707 8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.799 -13.579 8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.662 -14.764 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.399 -14.708 11.024 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.742 -10.869 9.131 1.00 0.00 N ATOM 2285 CA HIS A 153 -9.183 -9.642 9.689 1.00 0.00 C ATOM 2286 C HIS A 153 -10.144 -8.470 9.514 1.00 0.00 C ATOM 2287 O HIS A 153 -10.718 -7.977 10.485 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.844 -9.319 9.024 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.724 -10.205 9.474 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.729 -9.804 10.339 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.452 -11.498 9.166 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.902 -10.843 10.524 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.299 -11.896 9.834 1.00 0.00 N ATOM 0 H HIS A 153 -9.656 -10.951 8.118 1.00 0.00 H new ATOM 0 HA HIS A 153 -9.026 -9.801 10.756 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.954 -9.406 7.943 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.583 -8.282 9.235 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.038 -12.120 8.506 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.026 -10.821 11.155 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.852 -12.812 9.798 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.313 -8.027 8.272 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.203 -6.911 7.974 1.00 0.00 C ATOM 2303 C LEU A 154 -12.649 -7.261 8.311 1.00 0.00 C ATOM 2304 O LEU A 154 -13.431 -6.396 8.707 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.092 -6.519 6.499 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.663 -6.427 5.959 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.669 -5.942 4.516 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.823 -5.503 6.829 1.00 0.00 C ATOM 0 H LEU A 154 -9.846 -8.424 7.457 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.899 -6.065 8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.643 -7.246 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.581 -5.555 6.357 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.219 -7.422 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.645 -5.882 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -10.236 -6.640 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.131 -4.956 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.810 -5.449 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.264 -4.506 6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.792 -5.891 7.847 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.998 -8.534 8.152 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.349 -8.975 8.444 1.00 0.00 C ATOM 2322 C GLY A 155 -15.391 -8.238 7.625 1.00 0.00 C ATOM 2323 O GLY A 155 -16.402 -7.782 8.159 1.00 0.00 O ATOM 0 H GLY A 155 -12.369 -9.268 7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.429 -10.045 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.554 -8.828 9.504 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.142 -8.122 6.325 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.066 -7.435 5.428 1.00 0.00 C ATOM 2329 C HIS A 156 -17.120 -8.395 4.881 1.00 0.00 C ATOM 2330 O HIS A 156 -18.178 -7.969 4.416 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.301 -6.789 4.272 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.802 -5.411 4.581 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.927 -4.808 5.812 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -14.165 -4.514 3.785 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -14.375 -3.589 5.730 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -13.899 -3.362 4.521 1.00 0.00 N ATOM 0 H HIS A 156 -14.309 -8.494 5.869 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.574 -6.659 6.001 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.454 -7.423 4.008 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.950 -6.744 3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.906 -4.669 2.748 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -14.326 -2.885 6.547 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -13.432 -2.517 4.193 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.827 -9.693 4.937 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.753 -10.709 4.446 1.00 0.00 C ATOM 2346 C GLU A 157 -17.904 -10.618 2.931 1.00 0.00 C ATOM 2347 O GLU A 157 -18.966 -10.915 2.385 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.119 -10.560 5.121 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.714 -11.881 5.586 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.013 -11.896 7.073 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -19.055 -11.971 7.869 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -21.205 -11.833 7.439 1.00 0.00 O ATOM 0 H GLU A 157 -15.956 -10.065 5.317 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.343 -11.688 4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.021 -9.893 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.810 -10.085 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -20.633 -12.076 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -19.022 -12.690 5.350 1.00 0.00 H new ATOM 2359 N SER A 158 -16.835 -10.206 2.259 1.00 0.00 N ATOM 2360 CA SER A 158 -16.847 -10.076 0.807 1.00 0.00 C ATOM 2361 C SER A 158 -16.377 -11.366 0.142 1.00 0.00 C ATOM 2362 O SER A 158 -16.146 -12.372 0.813 1.00 0.00 O ATOM 2363 CB SER A 158 -15.959 -8.909 0.371 1.00 0.00 C ATOM 2364 OG SER A 158 -14.988 -8.611 1.360 1.00 0.00 O ATOM 0 H SER A 158 -15.948 -9.956 2.697 1.00 0.00 H new ATOM 0 HA SER A 158 -17.872 -9.879 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.463 -9.156 -0.568 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.575 -8.029 0.184 1.00 0.00 H new ATOM 0 HG SER A 158 -14.432 -7.863 1.057 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.237 -11.330 -1.178 1.00 0.00 N ATOM 2371 CA ASP A 159 -15.794 -12.496 -1.932 1.00 0.00 C ATOM 2372 C ASP A 159 -15.226 -12.086 -3.287 1.00 0.00 C ATOM 2373 O ASP A 159 -14.171 -12.567 -3.701 1.00 0.00 O ATOM 2374 CB ASP A 159 -16.953 -13.475 -2.127 1.00 0.00 C ATOM 2375 CG ASP A 159 -16.507 -14.921 -2.061 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -15.541 -15.278 -2.769 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -17.122 -15.699 -1.302 1.00 0.00 O ATOM 0 H ASP A 159 -16.424 -10.505 -1.748 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.005 -12.987 -1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.709 -13.296 -1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.425 -13.287 -3.091 1.00 0.00 H new ATOM 2382 N ASN A 160 -15.934 -11.196 -3.975 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.501 -10.722 -5.284 1.00 0.00 C ATOM 2384 C ASN A 160 -14.598 -9.500 -5.150 1.00 0.00 C ATOM 2385 O ASN A 160 -15.076 -8.381 -4.962 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.713 -10.383 -6.154 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.530 -10.818 -7.595 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.411 -10.852 -8.108 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.632 -11.154 -8.257 1.00 0.00 N ATOM 0 H ASN A 160 -16.810 -10.789 -3.648 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.932 -11.520 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.599 -10.865 -5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.891 -9.308 -6.122 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.571 -11.455 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.539 -11.111 -7.792 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.291 -9.722 -5.249 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.320 -8.640 -5.140 1.00 0.00 C ATOM 2398 C LEU A 161 -11.219 -8.793 -6.185 1.00 0.00 C ATOM 2399 O LEU A 161 -11.084 -9.847 -6.808 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.710 -8.612 -3.737 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.641 -8.107 -2.635 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -11.973 -8.225 -1.274 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.054 -6.667 -2.905 1.00 0.00 C ATOM 0 H LEU A 161 -12.880 -10.643 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.839 -7.698 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.382 -9.619 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.821 -7.982 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.537 -8.727 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.652 -7.861 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.728 -9.269 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.060 -7.630 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.717 -6.324 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.167 -6.034 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.574 -6.611 -3.861 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.436 -7.736 -6.373 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.349 -7.756 -7.344 1.00 0.00 C ATOM 2417 C LEU A 162 -8.225 -6.814 -6.926 1.00 0.00 C ATOM 2418 O LEU A 162 -8.473 -5.737 -6.384 1.00 0.00 O ATOM 2419 CB LEU A 162 -9.867 -7.364 -8.730 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.071 -7.934 -9.904 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.261 -9.440 -9.998 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.486 -7.261 -11.204 1.00 0.00 C ATOM 0 H LEU A 162 -10.534 -6.856 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.952 -8.770 -7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.903 -7.692 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.869 -6.277 -8.806 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.013 -7.732 -9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.687 -9.827 -10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.915 -9.909 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.317 -9.665 -10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.910 -7.678 -12.030 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.548 -7.432 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.298 -6.190 -11.135 1.00 0.00 H new ATOM 2434 N PHE A 163 -6.987 -7.227 -7.182 1.00 0.00 N ATOM 2435 CA PHE A 163 -5.824 -6.420 -6.834 1.00 0.00 C ATOM 2436 C PHE A 163 -5.382 -5.566 -8.018 1.00 0.00 C ATOM 2437 O PHE A 163 -5.268 -6.056 -9.142 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.672 -7.319 -6.378 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.478 -7.337 -4.889 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.398 -6.152 -4.174 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.376 -8.537 -4.204 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.219 -6.165 -2.803 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.197 -8.556 -2.833 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.118 -7.369 -2.132 1.00 0.00 C ATOM 0 H PHE A 163 -6.764 -8.116 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.103 -5.757 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.856 -8.336 -6.724 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.750 -6.983 -6.852 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.476 -5.208 -4.694 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.437 -9.468 -4.747 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.158 -5.235 -2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.119 -9.498 -2.311 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.978 -7.381 -1.061 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.134 -4.287 -7.759 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.705 -3.364 -8.804 1.00 0.00 C ATOM 2456 C VAL A 164 -3.509 -2.536 -8.349 1.00 0.00 C ATOM 2457 O VAL A 164 -3.462 -2.068 -7.212 1.00 0.00 O ATOM 2458 CB VAL A 164 -5.845 -2.416 -9.218 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.883 -3.158 -10.047 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.484 -1.782 -7.993 1.00 0.00 C ATOM 0 H VAL A 164 -5.223 -3.865 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.417 -3.970 -9.663 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.425 -1.620 -9.833 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.681 -2.472 -10.330 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.413 -3.558 -10.945 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.300 -3.976 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.288 -1.115 -8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -6.890 -2.562 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.733 -1.213 -7.444 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.545 -2.357 -9.246 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.348 -1.584 -8.937 1.00 0.00 C ATOM 2472 C GLN A 165 -1.371 -0.237 -9.656 1.00 0.00 C ATOM 2473 O GLN A 165 -1.280 -0.175 -10.881 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.093 -2.368 -9.330 1.00 0.00 C ATOM 2475 CG GLN A 165 0.785 -2.741 -8.148 1.00 0.00 C ATOM 2476 CD GLN A 165 1.995 -3.560 -8.558 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.929 -4.787 -8.637 1.00 0.00 O ATOM 2478 NE2 GLN A 165 3.107 -2.884 -8.820 1.00 0.00 N ATOM 0 H GLN A 165 -2.569 -2.737 -10.192 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.329 -1.401 -7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.391 -3.277 -9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.491 -1.774 -10.033 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.118 -1.833 -7.646 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.196 -3.306 -7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.116 -1.867 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.952 -3.382 -9.100 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.495 0.838 -8.884 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.531 2.182 -9.447 1.00 0.00 C ATOM 2489 C ILE A 166 -0.310 2.990 -9.022 1.00 0.00 C ATOM 2490 O ILE A 166 -0.200 3.409 -7.869 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.805 2.937 -9.020 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.041 2.067 -9.247 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.924 4.248 -9.782 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.267 2.552 -8.503 1.00 0.00 C ATOM 0 H ILE A 166 -1.572 0.804 -7.867 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.530 2.069 -10.531 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.736 3.163 -7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.262 2.036 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.818 1.046 -8.937 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.829 4.770 -9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.055 4.871 -9.572 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.974 4.044 -10.852 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.105 1.887 -8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.064 2.557 -7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.515 3.562 -8.830 1.00 0.00 H new ATOM 2506 N THR A 167 0.606 3.206 -9.961 1.00 0.00 N ATOM 2507 CA THR A 167 1.820 3.966 -9.684 1.00 0.00 C ATOM 2508 C THR A 167 1.600 5.453 -9.943 1.00 0.00 C ATOM 2509 O THR A 167 0.680 5.837 -10.662 1.00 0.00 O ATOM 2510 CB THR A 167 2.975 3.451 -10.543 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.145 4.219 -10.321 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.679 3.484 -12.027 1.00 0.00 C ATOM 0 H THR A 167 0.531 2.866 -10.920 1.00 0.00 H new ATOM 0 HA THR A 167 2.072 3.832 -8.632 1.00 0.00 H new ATOM 0 HB THR A 167 3.119 2.414 -10.241 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.240 4.400 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.540 3.105 -12.578 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.810 2.861 -12.239 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.474 4.509 -12.334 1.00 0.00 H new ATOM 2520 N GLY A 168 2.452 6.284 -9.351 1.00 0.00 N ATOM 2521 CA GLY A 168 2.332 7.718 -9.531 1.00 0.00 C ATOM 2522 C GLY A 168 3.679 8.410 -9.598 1.00 0.00 C ATOM 2523 O GLY A 168 4.543 8.184 -8.750 1.00 0.00 O ATOM 0 H GLY A 168 3.222 5.990 -8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.777 7.921 -10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.753 8.137 -8.708 1.00 0.00 H new ATOM 2527 N LYS A 169 3.859 9.256 -10.607 1.00 0.00 N ATOM 2528 CA LYS A 169 5.110 9.983 -10.781 1.00 0.00 C ATOM 2529 C LYS A 169 5.064 11.323 -10.054 1.00 0.00 C ATOM 2530 O LYS A 169 4.020 11.974 -9.999 1.00 0.00 O ATOM 2531 CB LYS A 169 5.391 10.207 -12.268 1.00 0.00 C ATOM 2532 CG LYS A 169 6.096 9.038 -12.937 1.00 0.00 C ATOM 2533 CD LYS A 169 6.477 9.364 -14.372 1.00 0.00 C ATOM 2534 CE LYS A 169 7.595 8.463 -14.871 1.00 0.00 C ATOM 2535 NZ LYS A 169 8.569 9.206 -15.719 1.00 0.00 N ATOM 0 H LYS A 169 3.154 9.455 -11.317 1.00 0.00 H new ATOM 0 HA LYS A 169 5.913 9.383 -10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.449 10.395 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.001 11.103 -12.383 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.991 8.780 -12.371 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.446 8.163 -12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.604 9.253 -15.015 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.791 10.406 -14.438 1.00 0.00 H new ATOM 0 HE2 LYS A 169 8.115 8.024 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.169 7.639 -15.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 9.316 8.557 -16.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 8.078 9.604 -16.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.994 9.977 -15.165 1.00 0.00 H new ATOM 2549 N LYS A 170 6.200 11.729 -9.497 1.00 0.00 N ATOM 2550 CA LYS A 170 6.286 12.992 -8.774 1.00 0.00 C ATOM 2551 C LYS A 170 6.603 14.144 -9.728 1.00 0.00 C ATOM 2552 O LYS A 170 7.555 14.068 -10.505 1.00 0.00 O ATOM 2553 CB LYS A 170 7.356 12.904 -7.682 1.00 0.00 C ATOM 2554 CG LYS A 170 6.824 13.184 -6.286 1.00 0.00 C ATOM 2555 CD LYS A 170 6.770 14.676 -5.999 1.00 0.00 C ATOM 2556 CE LYS A 170 5.555 15.040 -5.159 1.00 0.00 C ATOM 2557 NZ LYS A 170 5.898 15.992 -4.067 1.00 0.00 N ATOM 0 H LYS A 170 7.073 11.202 -9.532 1.00 0.00 H new ATOM 0 HA LYS A 170 5.319 13.186 -8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.801 11.909 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.153 13.613 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.827 12.756 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.459 12.693 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.678 14.980 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.742 15.227 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.791 15.482 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.126 14.134 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.043 16.214 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.608 15.561 -3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.283 16.867 -4.477 1.00 0.00 H new ATOM 2571 N PRO A 171 5.809 15.230 -9.684 1.00 0.00 N ATOM 2572 CA PRO A 171 6.019 16.393 -10.552 1.00 0.00 C ATOM 2573 C PRO A 171 7.290 17.159 -10.197 1.00 0.00 C ATOM 2574 O PRO A 171 7.650 17.273 -9.025 1.00 0.00 O ATOM 2575 CB PRO A 171 4.784 17.260 -10.296 1.00 0.00 C ATOM 2576 CG PRO A 171 4.324 16.871 -8.935 1.00 0.00 C ATOM 2577 CD PRO A 171 4.650 15.411 -8.789 1.00 0.00 C ATOM 0 HA PRO A 171 6.142 16.103 -11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 171 5.029 18.321 -10.343 1.00 0.00 H new ATOM 0 HB3 PRO A 171 4.011 17.078 -11.042 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.827 17.462 -8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.254 17.045 -8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.894 15.155 -7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.812 14.780 -9.084 1.00 0.00 H new ATOM 2585 N ASN A 172 7.964 17.681 -11.215 1.00 0.00 N ATOM 2586 CA ASN A 172 9.196 18.435 -11.011 1.00 0.00 C ATOM 2587 C ASN A 172 8.891 19.896 -10.694 1.00 0.00 C ATOM 2588 O ASN A 172 7.804 20.392 -10.985 1.00 0.00 O ATOM 2589 CB ASN A 172 10.086 18.344 -12.252 1.00 0.00 C ATOM 2590 CG ASN A 172 10.242 16.920 -12.748 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.125 16.188 -12.301 1.00 0.00 O ATOM 2592 ND2 ASN A 172 9.383 16.520 -13.678 1.00 0.00 N ATOM 0 H ASN A 172 7.678 17.596 -12.191 1.00 0.00 H new ATOM 0 HA ASN A 172 9.724 18.000 -10.163 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.661 18.958 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 172 11.069 18.755 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 172 9.439 15.572 -14.051 1.00 0.00 H new ATOM 0 HD22 ASN A 172 8.667 17.161 -14.020 1.00 0.00 H new ATOM 2599 N PHE A 173 9.860 20.580 -10.094 1.00 0.00 N ATOM 2600 CA PHE A 173 9.697 21.984 -9.736 1.00 0.00 C ATOM 2601 C PHE A 173 10.762 22.844 -10.408 1.00 0.00 C ATOM 2602 O PHE A 173 11.818 23.107 -9.832 1.00 0.00 O ATOM 2603 CB PHE A 173 9.769 22.157 -8.218 1.00 0.00 C ATOM 2604 CG PHE A 173 8.838 21.250 -7.465 1.00 0.00 C ATOM 2605 CD1 PHE A 173 9.155 19.915 -7.276 1.00 0.00 C ATOM 2606 CD2 PHE A 173 7.647 21.733 -6.949 1.00 0.00 C ATOM 2607 CE1 PHE A 173 8.300 19.078 -6.584 1.00 0.00 C ATOM 2608 CE2 PHE A 173 6.788 20.901 -6.256 1.00 0.00 C ATOM 2609 CZ PHE A 173 7.115 19.572 -6.073 1.00 0.00 C ATOM 0 H PHE A 173 10.767 20.184 -9.846 1.00 0.00 H new ATOM 0 HA PHE A 173 8.718 22.311 -10.086 1.00 0.00 H new ATOM 0 HB2 PHE A 173 10.791 21.971 -7.887 1.00 0.00 H new ATOM 0 HB3 PHE A 173 9.537 23.192 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 173 10.080 19.524 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 173 7.386 22.772 -7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 173 8.558 18.039 -6.443 1.00 0.00 H new ATOM 0 HE2 PHE A 173 5.862 21.290 -5.858 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.446 18.920 -5.531 1.00 0.00 H new ATOM 2619 N GLU A 174 10.478 23.282 -11.631 1.00 0.00 N ATOM 2620 CA GLU A 174 11.412 24.113 -12.382 1.00 0.00 C ATOM 2621 C GLU A 174 11.428 25.539 -11.840 1.00 0.00 C ATOM 2622 O GLU A 174 10.593 25.909 -11.015 1.00 0.00 O ATOM 2623 CB GLU A 174 11.042 24.121 -13.867 1.00 0.00 C ATOM 2624 CG GLU A 174 11.803 23.094 -14.689 1.00 0.00 C ATOM 2625 CD GLU A 174 11.905 23.479 -16.152 1.00 0.00 C ATOM 2626 OE1 GLU A 174 12.662 24.423 -16.466 1.00 0.00 O ATOM 2627 OE2 GLU A 174 11.231 22.836 -16.983 1.00 0.00 O ATOM 0 H GLU A 174 9.609 23.075 -12.123 1.00 0.00 H new ATOM 0 HA GLU A 174 12.410 23.689 -12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.973 23.934 -13.967 1.00 0.00 H new ATOM 0 HB3 GLU A 174 11.232 25.114 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 174 12.805 22.975 -14.278 1.00 0.00 H new ATOM 0 HG3 GLU A 174 11.307 22.127 -14.605 1.00 0.00 H new ATOM 2634 N VAL A 175 12.382 26.334 -12.311 1.00 0.00 N ATOM 2635 CA VAL A 175 12.507 27.720 -11.875 1.00 0.00 C ATOM 2636 C VAL A 175 12.918 28.626 -13.031 1.00 0.00 C ATOM 2637 O VAL A 175 13.586 29.640 -12.830 1.00 0.00 O ATOM 2638 CB VAL A 175 13.535 27.861 -10.737 1.00 0.00 C ATOM 2639 CG1 VAL A 175 13.053 27.138 -9.489 1.00 0.00 C ATOM 2640 CG2 VAL A 175 14.892 27.336 -11.177 1.00 0.00 C ATOM 0 H VAL A 175 13.080 26.043 -12.995 1.00 0.00 H new ATOM 0 HA VAL A 175 11.527 28.025 -11.509 1.00 0.00 H new ATOM 0 HB VAL A 175 13.641 28.919 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 175 13.792 27.249 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 175 12.105 27.566 -9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 175 12.916 26.080 -9.712 1.00 0.00 H new ATOM 0 HG21 VAL A 175 15.606 27.444 -10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 175 14.805 26.283 -11.447 1.00 0.00 H new ATOM 0 HG23 VAL A 175 15.240 27.904 -12.040 1.00 0.00 H new ATOM 2650 N GLY A 176 12.514 28.253 -14.241 1.00 0.00 N ATOM 2651 CA GLY A 176 12.850 29.044 -15.411 1.00 0.00 C ATOM 2652 C GLY A 176 14.274 28.813 -15.879 1.00 0.00 C ATOM 2653 O GLY A 176 14.500 28.363 -17.002 1.00 0.00 O ATOM 0 H GLY A 176 11.960 27.418 -14.432 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.161 28.801 -16.220 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.713 30.101 -15.183 1.00 0.00 H new ATOM 2657 N SER A 177 15.236 29.122 -15.015 1.00 0.00 N ATOM 2658 CA SER A 177 16.645 28.946 -15.346 1.00 0.00 C ATOM 2659 C SER A 177 17.037 27.472 -15.297 1.00 0.00 C ATOM 2660 O SER A 177 17.234 26.837 -16.333 1.00 0.00 O ATOM 2661 CB SER A 177 17.521 29.751 -14.384 1.00 0.00 C ATOM 2662 OG SER A 177 18.897 29.516 -14.629 1.00 0.00 O ATOM 0 H SER A 177 15.065 29.495 -14.081 1.00 0.00 H new ATOM 0 HA SER A 177 16.802 29.311 -16.361 1.00 0.00 H new ATOM 0 HB2 SER A 177 17.305 30.814 -14.494 1.00 0.00 H new ATOM 0 HB3 SER A 177 17.280 29.481 -13.356 1.00 0.00 H new ATOM 0 HG SER A 177 19.436 30.043 -14.002 1.00 0.00 H new ATOM 2668 N GLY A 178 17.150 26.935 -14.086 1.00 0.00 N ATOM 2669 CA GLY A 178 17.519 25.540 -13.927 1.00 0.00 C ATOM 2670 C GLY A 178 18.964 25.368 -13.498 1.00 0.00 C ATOM 2671 O GLY A 178 19.869 25.423 -14.330 1.00 0.00 O ATOM 0 H GLY A 178 16.993 27.440 -13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 178 16.866 25.077 -13.188 1.00 0.00 H new ATOM 0 HA3 GLY A 178 17.358 25.015 -14.868 1.00 0.00 H new ATOM 2675 N PRO A 179 19.219 25.155 -12.194 1.00 0.00 N ATOM 2676 CA PRO A 179 20.580 24.976 -11.677 1.00 0.00 C ATOM 2677 C PRO A 179 21.217 23.679 -12.164 1.00 0.00 C ATOM 2678 O PRO A 179 20.692 22.590 -11.930 1.00 0.00 O ATOM 2679 CB PRO A 179 20.386 24.939 -10.158 1.00 0.00 C ATOM 2680 CG PRO A 179 18.974 24.507 -9.964 1.00 0.00 C ATOM 2681 CD PRO A 179 18.206 25.072 -11.126 1.00 0.00 C ATOM 0 HA PRO A 179 21.250 25.768 -12.013 1.00 0.00 H new ATOM 0 HB2 PRO A 179 21.081 24.243 -9.688 1.00 0.00 H new ATOM 0 HB3 PRO A 179 20.565 25.918 -9.713 1.00 0.00 H new ATOM 0 HG2 PRO A 179 18.898 23.420 -9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 179 18.579 24.877 -9.018 1.00 0.00 H new ATOM 0 HD2 PRO A 179 17.374 24.427 -11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 179 17.786 26.050 -10.893 1.00 0.00 H new ATOM 2689 N SER A 180 22.353 23.803 -12.843 1.00 0.00 N ATOM 2690 CA SER A 180 23.063 22.641 -13.364 1.00 0.00 C ATOM 2691 C SER A 180 23.622 21.791 -12.229 1.00 0.00 C ATOM 2692 O SER A 180 24.103 22.316 -11.225 1.00 0.00 O ATOM 2693 CB SER A 180 24.195 23.084 -14.294 1.00 0.00 C ATOM 2694 OG SER A 180 24.304 22.221 -15.413 1.00 0.00 O ATOM 0 H SER A 180 22.801 24.697 -13.045 1.00 0.00 H new ATOM 0 HA SER A 180 22.354 22.036 -13.930 1.00 0.00 H new ATOM 0 HB2 SER A 180 24.013 24.104 -14.634 1.00 0.00 H new ATOM 0 HB3 SER A 180 25.137 23.094 -13.746 1.00 0.00 H new ATOM 0 HG SER A 180 25.033 22.527 -15.992 1.00 0.00 H new ATOM 2700 N SER A 181 23.557 20.473 -12.395 1.00 0.00 N ATOM 2701 CA SER A 181 24.059 19.550 -11.385 1.00 0.00 C ATOM 2702 C SER A 181 24.046 18.116 -11.905 1.00 0.00 C ATOM 2703 O SER A 181 22.995 17.478 -11.971 1.00 0.00 O ATOM 2704 CB SER A 181 23.218 19.650 -10.111 1.00 0.00 C ATOM 2705 OG SER A 181 24.025 19.509 -8.955 1.00 0.00 O ATOM 0 H SER A 181 23.161 20.021 -13.220 1.00 0.00 H new ATOM 0 HA SER A 181 25.088 19.825 -11.156 1.00 0.00 H new ATOM 0 HB2 SER A 181 22.705 20.611 -10.085 1.00 0.00 H new ATOM 0 HB3 SER A 181 22.449 18.878 -10.118 1.00 0.00 H new ATOM 0 HG SER A 181 23.464 19.578 -8.154 1.00 0.00 H new ATOM 2711 N GLY A 182 25.220 17.615 -12.274 1.00 0.00 N ATOM 2712 CA GLY A 182 25.321 16.261 -12.783 1.00 0.00 C ATOM 2713 C GLY A 182 26.644 15.606 -12.434 1.00 0.00 C ATOM 2714 O GLY A 182 27.651 15.908 -13.108 1.00 0.00 O ATOM 2715 OXT GLY A 182 26.672 14.792 -11.486 1.00 0.00 O ATOM 0 H GLY A 182 26.103 18.123 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 182 24.505 15.662 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 182 25.200 16.274 -13.866 1.00 0.00 H new TER 2719 GLY A 182