USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1141 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 46 THR OG1 : rot 170:sc= 1.29 USER MOD Set 1.2: A 103 LYS NZ :NH3+ -169:sc= 1.57 (180deg=1.41) USER MOD Set 2.1: A 36 LYS NZ :NH3+ -173:sc= 1.25 (180deg=-0.00436) USER MOD Set 2.2: A 112 HIS : no HE2:sc= 0.632 K(o=1.9,f=-8.9!) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0.82 K(o=0.82,f=-3.6!) USER MOD Single : A 33 MET CE :methyl -113:sc= 0 (180deg=-0.299) USER MOD Single : A 41 TYR OH : rot -159:sc= 1.21 USER MOD Single : A 52 LYS NZ :NH3+ -166:sc= 0.916 (180deg=0.801) USER MOD Single : A 54 ASN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : A 55 THR OG1 : rot -90:sc= 1.35 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -60:sc= 0.958 USER MOD Single : A 70 GLN : amide:sc= 1.13 K(o=1.1,f=-0.38) USER MOD Single : A 73 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.28) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00989 USER MOD Single : A 89 HIS : no HD1:sc= -0.0482 X(o=-0.048,f=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0283 USER MOD Single : A 91 SER OG : rot 180:sc= 0.00135 USER MOD Single : A 94 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 99 CYS SG : rot -14:sc= 0.797 USER MOD Single : A 105 GLN : amide:sc= 0.797 K(o=0.8,f=-3.3!) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -170:sc= 1.18 (180deg=1.09) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 162:sc= 1.33 USER MOD Single : A 119 SER OG : rot -16:sc= 1.41 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00625 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 156:sc= 0.382 USER MOD Single : A 130 ASN : amide:sc= 0.785 K(o=0.79,f=-0.83) USER MOD Single : A 131 LYS NZ :NH3+ 143:sc= 0.965 (180deg=0.29) USER MOD Single : A 132 GLN : amide:sc= 1.08 K(o=1.1,f=-2.3!) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -165:sc= -0.357 (180deg=-0.482) USER MOD Single : A 145 ASN : amide:sc= 0.507 K(o=0.51,f=-4.2!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : A 155 CYS SG : rot 75:sc= 0.148 USER MOD Single : A 161 GLN : amide:sc= 1.02 K(o=1,f=-0.04) USER MOD Single : A 164 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.27) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 -11.167 -4.132 -0.895 1.00 0.00 N ATOM 2 CA MET A 27 -9.924 -3.913 -1.699 1.00 0.00 C ATOM 3 C MET A 27 -9.795 -4.955 -2.823 1.00 0.00 C ATOM 4 O MET A 27 -10.398 -6.027 -2.749 1.00 0.00 O ATOM 5 CB MET A 27 -8.648 -3.915 -0.820 1.00 0.00 C ATOM 6 CG MET A 27 -8.574 -2.729 0.152 1.00 0.00 C ATOM 7 SD MET A 27 -7.036 -2.677 1.120 1.00 0.00 S ATOM 8 CE MET A 27 -7.335 -1.167 2.084 1.00 0.00 C ATOM 0 HA MET A 27 -10.016 -2.924 -2.147 1.00 0.00 H new ATOM 0 HB2 MET A 27 -8.609 -4.844 -0.251 1.00 0.00 H new ATOM 0 HB3 MET A 27 -7.771 -3.900 -1.467 1.00 0.00 H new ATOM 0 HG2 MET A 27 -8.670 -1.801 -0.412 1.00 0.00 H new ATOM 0 HG3 MET A 27 -9.422 -2.776 0.835 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.485 -0.979 2.740 1.00 0.00 H new ATOM 0 HE2 MET A 27 -7.464 -0.323 1.407 1.00 0.00 H new ATOM 0 HE3 MET A 27 -8.236 -1.291 2.685 1.00 0.00 H new ATOM 20 N ARG A 28 -9.008 -4.646 -3.865 1.00 0.00 N ATOM 21 CA ARG A 28 -8.661 -5.541 -4.993 1.00 0.00 C ATOM 22 C ARG A 28 -7.220 -5.287 -5.475 1.00 0.00 C ATOM 23 O ARG A 28 -6.724 -4.165 -5.358 1.00 0.00 O ATOM 24 CB ARG A 28 -9.643 -5.340 -6.174 1.00 0.00 C ATOM 25 CG ARG A 28 -11.079 -5.849 -5.949 1.00 0.00 C ATOM 26 CD ARG A 28 -11.148 -7.372 -5.755 1.00 0.00 C ATOM 27 NE ARG A 28 -12.541 -7.835 -5.621 1.00 0.00 N ATOM 28 CZ ARG A 28 -13.234 -7.981 -4.497 1.00 0.00 C ATOM 29 NH1 ARG A 28 -12.741 -7.663 -3.317 1.00 0.00 N ATOM 30 NH2 ARG A 28 -14.459 -8.455 -4.547 1.00 0.00 N ATOM 0 H ARG A 28 -8.574 -3.727 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 28 -8.738 -6.568 -4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -9.688 -4.276 -6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.234 -5.841 -7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -11.501 -5.356 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -11.697 -5.568 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.678 -7.870 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.583 -7.653 -4.866 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.027 -8.069 -6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.795 -7.290 -3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.306 -7.790 -2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.872 -8.708 -5.445 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.997 -8.570 -3.688 1.00 0.00 H new ATOM 44 N GLN A 29 -6.594 -6.331 -6.038 1.00 0.00 N ATOM 45 CA GLN A 29 -5.213 -6.421 -6.572 1.00 0.00 C ATOM 46 C GLN A 29 -4.195 -6.665 -5.426 1.00 0.00 C ATOM 47 O GLN A 29 -4.357 -6.090 -4.343 1.00 0.00 O ATOM 48 CB GLN A 29 -4.804 -5.205 -7.439 1.00 0.00 C ATOM 49 CG GLN A 29 -5.767 -4.938 -8.615 1.00 0.00 C ATOM 50 CD GLN A 29 -5.388 -3.693 -9.416 1.00 0.00 C ATOM 51 OE1 GLN A 29 -4.951 -3.764 -10.556 1.00 0.00 O ATOM 52 NE2 GLN A 29 -5.544 -2.507 -8.865 1.00 0.00 N ATOM 0 H GLN A 29 -7.081 -7.221 -6.144 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.199 -7.280 -7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.758 -4.317 -6.808 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.800 -5.369 -7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.774 -5.803 -9.278 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.780 -4.823 -8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.907 -2.430 -7.915 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.302 -1.666 -9.388 1.00 0.00 H new ATOM 61 N PRO A 30 -3.152 -7.505 -5.623 1.00 0.00 N ATOM 62 CA PRO A 30 -2.264 -7.941 -4.539 1.00 0.00 C ATOM 63 C PRO A 30 -1.142 -6.945 -4.198 1.00 0.00 C ATOM 64 O PRO A 30 -0.730 -6.883 -3.039 1.00 0.00 O ATOM 65 CB PRO A 30 -1.684 -9.276 -5.018 1.00 0.00 C ATOM 66 CG PRO A 30 -1.624 -9.107 -6.533 1.00 0.00 C ATOM 67 CD PRO A 30 -2.875 -8.277 -6.830 1.00 0.00 C ATOM 0 HA PRO A 30 -2.827 -8.023 -3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -0.697 -9.461 -4.594 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.317 -10.116 -4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.715 -8.595 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.644 -10.067 -7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.711 -7.619 -7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.718 -8.921 -7.081 1.00 0.00 H new ATOM 75 N ARG A 31 -0.662 -6.175 -5.189 1.00 0.00 N ATOM 76 CA ARG A 31 0.496 -5.256 -5.125 1.00 0.00 C ATOM 77 C ARG A 31 0.728 -4.555 -6.469 1.00 0.00 C ATOM 78 O ARG A 31 0.885 -3.337 -6.523 1.00 0.00 O ATOM 79 CB ARG A 31 1.780 -5.996 -4.676 1.00 0.00 C ATOM 80 CG ARG A 31 2.987 -5.051 -4.537 1.00 0.00 C ATOM 81 CD ARG A 31 4.223 -5.803 -4.032 1.00 0.00 C ATOM 82 NE ARG A 31 5.372 -4.894 -3.866 1.00 0.00 N ATOM 83 CZ ARG A 31 6.585 -5.227 -3.444 1.00 0.00 C ATOM 84 NH1 ARG A 31 6.896 -6.466 -3.124 1.00 0.00 N ATOM 85 NH2 ARG A 31 7.517 -4.303 -3.344 1.00 0.00 N ATOM 0 H ARG A 31 -1.095 -6.175 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 31 0.262 -4.496 -4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.596 -6.489 -3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.016 -6.778 -5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.206 -4.592 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.742 -4.243 -3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.996 -6.283 -3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.482 -6.595 -4.735 1.00 0.00 H new ATOM 0 HE ARG A 31 5.219 -3.913 -4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 31 6.195 -7.203 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 31 7.838 -6.689 -2.803 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.305 -3.336 -3.590 1.00 0.00 H new ATOM 0 HH22 ARG A 31 8.451 -4.554 -3.020 1.00 0.00 H new ATOM 99 N ILE A 32 0.741 -5.334 -7.553 1.00 0.00 N ATOM 100 CA ILE A 32 0.840 -4.836 -8.939 1.00 0.00 C ATOM 101 C ILE A 32 -0.527 -4.326 -9.416 1.00 0.00 C ATOM 102 O ILE A 32 -1.551 -4.972 -9.190 1.00 0.00 O ATOM 103 CB ILE A 32 1.400 -5.942 -9.873 1.00 0.00 C ATOM 104 CG1 ILE A 32 2.799 -6.448 -9.436 1.00 0.00 C ATOM 105 CG2 ILE A 32 1.436 -5.461 -11.336 1.00 0.00 C ATOM 106 CD1 ILE A 32 3.893 -5.375 -9.334 1.00 0.00 C ATOM 0 H ILE A 32 0.682 -6.351 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 32 1.537 -3.998 -8.970 1.00 0.00 H new ATOM 0 HB ILE A 32 0.716 -6.787 -9.793 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.702 -6.935 -8.466 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.127 -7.209 -10.144 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.832 -6.254 -11.970 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.427 -5.207 -11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.074 -4.581 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.829 -5.838 -9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.030 -4.901 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.598 -4.623 -8.602 1.00 0.00 H new ATOM 118 N MET A 33 -0.534 -3.203 -10.138 1.00 0.00 N ATOM 119 CA MET A 33 -1.728 -2.587 -10.737 1.00 0.00 C ATOM 120 C MET A 33 -2.087 -3.304 -12.046 1.00 0.00 C ATOM 121 O MET A 33 -2.060 -2.731 -13.136 1.00 0.00 O ATOM 122 CB MET A 33 -1.508 -1.070 -10.909 1.00 0.00 C ATOM 123 CG MET A 33 -1.721 -0.268 -9.615 1.00 0.00 C ATOM 124 SD MET A 33 -0.786 -0.740 -8.132 1.00 0.00 S ATOM 125 CE MET A 33 0.920 -0.447 -8.672 1.00 0.00 C ATOM 0 H MET A 33 0.319 -2.677 -10.330 1.00 0.00 H new ATOM 0 HA MET A 33 -2.585 -2.703 -10.074 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.495 -0.897 -11.272 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.189 -0.697 -11.674 1.00 0.00 H new ATOM 0 HG2 MET A 33 -1.492 0.775 -9.832 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.781 -0.317 -9.367 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.449 -1.398 -8.738 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.915 0.034 -9.650 1.00 0.00 H new ATOM 0 HE3 MET A 33 1.423 0.199 -7.953 1.00 0.00 H new ATOM 135 N GLU A 34 -2.390 -4.595 -11.938 1.00 0.00 N ATOM 136 CA GLU A 34 -2.666 -5.474 -13.074 1.00 0.00 C ATOM 137 C GLU A 34 -3.855 -5.010 -13.937 1.00 0.00 C ATOM 138 O GLU A 34 -3.843 -5.250 -15.139 1.00 0.00 O ATOM 139 CB GLU A 34 -2.826 -6.925 -12.594 1.00 0.00 C ATOM 140 CG GLU A 34 -4.030 -7.151 -11.669 1.00 0.00 C ATOM 141 CD GLU A 34 -4.147 -8.628 -11.272 1.00 0.00 C ATOM 142 OE1 GLU A 34 -4.773 -9.411 -12.025 1.00 0.00 O ATOM 143 OE2 GLU A 34 -3.619 -9.015 -10.204 1.00 0.00 O ATOM 0 H GLU A 34 -2.452 -5.071 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.803 -5.421 -13.738 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.923 -7.575 -13.463 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.918 -7.225 -12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.926 -6.537 -10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.944 -6.832 -12.170 1.00 0.00 H new ATOM 150 N GLU A 35 -4.839 -4.290 -13.387 1.00 0.00 N ATOM 151 CA GLU A 35 -5.919 -3.703 -14.189 1.00 0.00 C ATOM 152 C GLU A 35 -5.439 -2.496 -15.011 1.00 0.00 C ATOM 153 O GLU A 35 -5.830 -2.351 -16.170 1.00 0.00 O ATOM 154 CB GLU A 35 -7.126 -3.406 -13.296 1.00 0.00 C ATOM 155 CG GLU A 35 -8.316 -2.819 -14.067 1.00 0.00 C ATOM 156 CD GLU A 35 -9.543 -2.680 -13.155 1.00 0.00 C ATOM 157 OE1 GLU A 35 -9.709 -1.615 -12.513 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.353 -3.635 -13.073 1.00 0.00 O ATOM 0 H GLU A 35 -4.910 -4.099 -12.387 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.244 -4.429 -14.935 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.439 -4.325 -12.801 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.828 -2.708 -12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.047 -1.844 -14.473 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.558 -3.461 -14.914 1.00 0.00 H new ATOM 165 N LYS A 36 -4.517 -1.674 -14.495 1.00 0.00 N ATOM 166 CA LYS A 36 -3.867 -0.647 -15.324 1.00 0.00 C ATOM 167 C LYS A 36 -3.020 -1.316 -16.424 1.00 0.00 C ATOM 168 O LYS A 36 -3.046 -0.874 -17.575 1.00 0.00 O ATOM 169 CB LYS A 36 -3.019 0.305 -14.459 1.00 0.00 C ATOM 170 CG LYS A 36 -3.855 1.153 -13.491 1.00 0.00 C ATOM 171 CD LYS A 36 -2.951 2.149 -12.744 1.00 0.00 C ATOM 172 CE LYS A 36 -3.728 3.012 -11.736 1.00 0.00 C ATOM 173 NZ LYS A 36 -4.673 3.948 -12.404 1.00 0.00 N ATOM 0 H LYS A 36 -4.207 -1.697 -13.524 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.638 -0.045 -15.805 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.297 -0.280 -13.889 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.449 0.967 -15.111 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.627 1.692 -14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.365 0.507 -12.777 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.168 1.601 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.456 2.798 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.282 2.364 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.024 3.582 -11.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.086 4.589 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.163 4.505 -13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.432 3.406 -12.864 1.00 0.00 H new ATOM 187 N ALA A 37 -2.340 -2.427 -16.108 1.00 0.00 N ATOM 188 CA ALA A 37 -1.603 -3.230 -17.090 1.00 0.00 C ATOM 189 C ALA A 37 -2.534 -3.808 -18.176 1.00 0.00 C ATOM 190 O ALA A 37 -2.193 -3.728 -19.352 1.00 0.00 O ATOM 191 CB ALA A 37 -0.811 -4.333 -16.371 1.00 0.00 C ATOM 0 H ALA A 37 -2.286 -2.795 -15.158 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.898 -2.579 -17.607 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.266 -4.926 -17.105 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.106 -3.879 -15.674 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.499 -4.977 -15.823 1.00 0.00 H new ATOM 197 N LEU A 38 -3.726 -4.298 -17.810 1.00 0.00 N ATOM 198 CA LEU A 38 -4.772 -4.735 -18.748 1.00 0.00 C ATOM 199 C LEU A 38 -5.260 -3.577 -19.634 1.00 0.00 C ATOM 200 O LEU A 38 -5.331 -3.737 -20.851 1.00 0.00 O ATOM 201 CB LEU A 38 -5.950 -5.358 -17.966 1.00 0.00 C ATOM 202 CG LEU A 38 -5.687 -6.763 -17.383 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.766 -7.117 -16.345 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.686 -7.827 -18.491 1.00 0.00 C ATOM 0 H LEU A 38 -3.997 -4.404 -16.832 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.343 -5.488 -19.409 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.216 -4.688 -17.149 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.815 -5.413 -18.628 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.707 -6.749 -16.906 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.570 -8.110 -15.941 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.747 -6.386 -15.537 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.746 -7.106 -16.821 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.499 -8.808 -18.054 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.654 -7.832 -18.991 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.904 -7.597 -19.215 1.00 0.00 H new ATOM 216 N GLU A 39 -5.558 -2.409 -19.051 1.00 0.00 N ATOM 217 CA GLU A 39 -6.011 -1.227 -19.799 1.00 0.00 C ATOM 218 C GLU A 39 -4.939 -0.699 -20.772 1.00 0.00 C ATOM 219 O GLU A 39 -5.255 -0.421 -21.929 1.00 0.00 O ATOM 220 CB GLU A 39 -6.453 -0.113 -18.835 1.00 0.00 C ATOM 221 CG GLU A 39 -7.779 -0.406 -18.120 1.00 0.00 C ATOM 222 CD GLU A 39 -8.975 -0.362 -19.087 1.00 0.00 C ATOM 223 OE1 GLU A 39 -9.428 0.750 -19.445 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.484 -1.439 -19.480 1.00 0.00 O ATOM 0 H GLU A 39 -5.492 -2.256 -18.045 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.865 -1.540 -20.400 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.674 0.039 -18.088 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.549 0.820 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.728 -1.388 -17.650 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.930 0.322 -17.323 1.00 0.00 H new ATOM 231 N VAL A 40 -3.673 -0.598 -20.337 1.00 0.00 N ATOM 232 CA VAL A 40 -2.536 -0.256 -21.217 1.00 0.00 C ATOM 233 C VAL A 40 -2.340 -1.324 -22.302 1.00 0.00 C ATOM 234 O VAL A 40 -2.111 -0.973 -23.460 1.00 0.00 O ATOM 235 CB VAL A 40 -1.230 -0.066 -20.409 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.036 -0.022 -21.288 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.288 1.240 -19.599 1.00 0.00 C ATOM 0 H VAL A 40 -3.405 -0.751 -19.365 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.774 0.691 -21.701 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.160 -0.937 -19.757 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.913 0.113 -20.656 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.128 -0.957 -21.841 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.037 0.809 -21.990 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.363 1.360 -19.036 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.412 2.084 -20.278 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.131 1.203 -18.909 1.00 0.00 H new ATOM 247 N TYR A 41 -2.446 -2.615 -21.963 1.00 0.00 N ATOM 248 CA TYR A 41 -2.314 -3.683 -22.952 1.00 0.00 C ATOM 249 C TYR A 41 -3.400 -3.604 -24.035 1.00 0.00 C ATOM 250 O TYR A 41 -3.073 -3.634 -25.218 1.00 0.00 O ATOM 251 CB TYR A 41 -2.290 -5.071 -22.301 1.00 0.00 C ATOM 252 CG TYR A 41 -2.067 -6.139 -23.352 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.857 -6.139 -24.067 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.091 -7.038 -23.704 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.686 -7.000 -25.160 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.910 -7.931 -24.780 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.707 -7.903 -25.519 1.00 0.00 C ATOM 258 OH TYR A 41 -1.514 -8.736 -26.574 1.00 0.00 O ATOM 0 H TYR A 41 -2.622 -2.941 -21.013 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.351 -3.531 -23.440 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.498 -5.116 -21.553 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.231 -5.253 -21.781 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.058 -5.475 -23.774 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.017 -7.044 -23.149 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.231 -6.971 -25.729 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.688 -8.634 -25.038 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.381 -9.048 -26.908 1.00 0.00 H new ATOM 268 N ASP A 42 -4.672 -3.433 -23.669 1.00 0.00 N ATOM 269 CA ASP A 42 -5.768 -3.333 -24.635 1.00 0.00 C ATOM 270 C ASP A 42 -5.657 -2.092 -25.545 1.00 0.00 C ATOM 271 O ASP A 42 -6.041 -2.162 -26.714 1.00 0.00 O ATOM 272 CB ASP A 42 -7.108 -3.365 -23.892 1.00 0.00 C ATOM 273 CG ASP A 42 -8.281 -3.554 -24.867 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.333 -4.620 -25.532 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.144 -2.648 -24.961 1.00 0.00 O ATOM 0 H ASP A 42 -4.971 -3.360 -22.697 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.703 -4.193 -25.302 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.103 -4.176 -23.163 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.240 -2.437 -23.336 1.00 0.00 H new ATOM 280 N LEU A 43 -5.066 -0.992 -25.048 1.00 0.00 N ATOM 281 CA LEU A 43 -4.725 0.197 -25.832 1.00 0.00 C ATOM 282 C LEU A 43 -3.758 -0.164 -26.970 1.00 0.00 C ATOM 283 O LEU A 43 -3.994 0.202 -28.119 1.00 0.00 O ATOM 284 CB LEU A 43 -4.154 1.250 -24.848 1.00 0.00 C ATOM 285 CG LEU A 43 -4.131 2.731 -25.274 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.241 2.981 -26.492 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.552 3.250 -25.519 1.00 0.00 C ATOM 0 H LEU A 43 -4.808 -0.908 -24.065 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.602 0.618 -26.324 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.727 1.182 -23.923 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.131 0.959 -24.611 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.693 3.289 -24.447 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.263 4.040 -26.747 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.218 2.684 -26.262 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.607 2.397 -27.336 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.510 4.297 -25.818 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.022 2.665 -26.310 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.136 3.158 -24.603 1.00 0.00 H new ATOM 299 N ILE A 44 -2.682 -0.904 -26.679 1.00 0.00 N ATOM 300 CA ILE A 44 -1.633 -1.241 -27.669 1.00 0.00 C ATOM 301 C ILE A 44 -1.947 -2.483 -28.514 1.00 0.00 C ATOM 302 O ILE A 44 -1.419 -2.617 -29.617 1.00 0.00 O ATOM 303 CB ILE A 44 -0.249 -1.368 -26.989 1.00 0.00 C ATOM 304 CG1 ILE A 44 -0.174 -2.553 -25.998 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.089 -0.023 -26.319 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.215 -2.826 -25.422 1.00 0.00 C ATOM 0 H ILE A 44 -2.507 -1.290 -25.751 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.610 -0.406 -28.370 1.00 0.00 H new ATOM 0 HB ILE A 44 0.499 -1.594 -27.749 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.862 -2.362 -25.174 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.525 -3.453 -26.504 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.062 -0.093 -25.834 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.115 0.763 -27.074 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.671 0.214 -25.575 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.165 -3.674 -24.739 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.907 -3.053 -26.233 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.565 -1.946 -24.883 1.00 0.00 H new ATOM 318 N ARG A 45 -2.814 -3.380 -28.033 1.00 0.00 N ATOM 319 CA ARG A 45 -3.077 -4.709 -28.606 1.00 0.00 C ATOM 320 C ARG A 45 -3.384 -4.680 -30.117 1.00 0.00 C ATOM 321 O ARG A 45 -2.980 -5.585 -30.846 1.00 0.00 O ATOM 322 CB ARG A 45 -4.237 -5.331 -27.805 1.00 0.00 C ATOM 323 CG ARG A 45 -4.635 -6.740 -28.260 1.00 0.00 C ATOM 324 CD ARG A 45 -5.715 -7.346 -27.348 1.00 0.00 C ATOM 325 NE ARG A 45 -6.953 -6.543 -27.322 1.00 0.00 N ATOM 326 CZ ARG A 45 -7.895 -6.490 -28.252 1.00 0.00 C ATOM 327 NH1 ARG A 45 -7.838 -7.160 -29.381 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.937 -5.730 -28.046 1.00 0.00 N ATOM 0 H ARG A 45 -3.375 -3.195 -27.201 1.00 0.00 H new ATOM 0 HA ARG A 45 -2.174 -5.314 -28.524 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.957 -5.368 -26.752 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.107 -4.678 -27.881 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.004 -6.701 -29.285 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.756 -7.384 -28.261 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.948 -8.355 -27.688 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.322 -7.434 -26.335 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.100 -5.964 -26.495 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.037 -7.760 -29.578 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.594 -7.080 -30.060 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.013 -5.192 -27.183 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.674 -5.674 -28.749 1.00 0.00 H new ATOM 342 N THR A 46 -4.085 -3.634 -30.580 1.00 0.00 N ATOM 343 CA THR A 46 -4.573 -3.436 -31.961 1.00 0.00 C ATOM 344 C THR A 46 -3.619 -2.657 -32.874 1.00 0.00 C ATOM 345 O THR A 46 -3.963 -2.424 -34.031 1.00 0.00 O ATOM 346 CB THR A 46 -5.940 -2.740 -31.908 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.789 -1.575 -31.138 1.00 0.00 O ATOM 348 CG2 THR A 46 -7.009 -3.612 -31.249 1.00 0.00 C ATOM 0 H THR A 46 -4.343 -2.858 -29.970 1.00 0.00 H new ATOM 0 HA THR A 46 -4.647 -4.427 -32.408 1.00 0.00 H new ATOM 0 HB THR A 46 -6.263 -2.530 -32.928 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.598 -1.027 -31.212 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.958 -3.076 -31.235 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.123 -4.537 -31.814 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.709 -3.845 -30.227 1.00 0.00 H new ATOM 356 N ILE A 47 -2.431 -2.255 -32.400 1.00 0.00 N ATOM 357 CA ILE A 47 -1.382 -1.648 -33.248 1.00 0.00 C ATOM 358 C ILE A 47 -0.933 -2.675 -34.300 1.00 0.00 C ATOM 359 O ILE A 47 -0.653 -3.824 -33.955 1.00 0.00 O ATOM 360 CB ILE A 47 -0.202 -1.159 -32.367 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.669 -0.027 -31.422 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.993 -0.638 -33.188 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.401 0.413 -30.413 1.00 0.00 C ATOM 0 H ILE A 47 -2.165 -2.339 -31.419 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.775 -0.775 -33.770 1.00 0.00 H new ATOM 0 HB ILE A 47 0.129 -2.030 -31.802 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.968 0.834 -32.020 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.553 -0.360 -30.879 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.784 -0.312 -32.513 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.369 -1.435 -33.829 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.672 0.202 -33.804 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.003 1.209 -29.784 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.684 -0.435 -29.789 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.278 0.778 -30.948 1.00 0.00 H new ATOM 375 N ARG A 48 -0.855 -2.267 -35.569 1.00 0.00 N ATOM 376 CA ARG A 48 -0.415 -3.082 -36.710 1.00 0.00 C ATOM 377 C ARG A 48 1.109 -3.062 -36.878 1.00 0.00 C ATOM 378 O ARG A 48 1.776 -2.083 -36.545 1.00 0.00 O ATOM 379 CB ARG A 48 -1.092 -2.607 -38.004 1.00 0.00 C ATOM 380 CG ARG A 48 -2.611 -2.840 -37.962 1.00 0.00 C ATOM 381 CD ARG A 48 -3.282 -2.499 -39.298 1.00 0.00 C ATOM 382 NE ARG A 48 -3.200 -1.063 -39.599 1.00 0.00 N ATOM 383 CZ ARG A 48 -3.564 -0.471 -40.729 1.00 0.00 C ATOM 384 NH1 ARG A 48 -4.139 -1.123 -41.719 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.334 0.813 -40.865 1.00 0.00 N ATOM 0 H ARG A 48 -1.107 -1.318 -35.844 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.712 -4.110 -36.504 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.889 -1.547 -38.154 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.665 -3.137 -38.855 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.811 -3.882 -37.711 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.049 -2.232 -37.171 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.807 -3.066 -40.099 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.328 -2.805 -39.268 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.826 -0.461 -38.866 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.321 -2.123 -41.634 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.403 -0.628 -42.571 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.885 1.333 -40.111 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.604 1.291 -41.724 1.00 0.00 H new ATOM 399 N ASP A 49 1.655 -4.149 -37.413 1.00 0.00 N ATOM 400 CA ASP A 49 3.089 -4.317 -37.664 1.00 0.00 C ATOM 401 C ASP A 49 3.625 -3.386 -38.788 1.00 0.00 C ATOM 402 O ASP A 49 2.872 -3.080 -39.722 1.00 0.00 O ATOM 403 CB ASP A 49 3.312 -5.795 -37.980 1.00 0.00 C ATOM 404 CG ASP A 49 4.789 -6.123 -38.195 1.00 0.00 C ATOM 405 OD1 ASP A 49 5.485 -6.394 -37.192 1.00 0.00 O ATOM 406 OD2 ASP A 49 5.226 -6.070 -39.367 1.00 0.00 O ATOM 0 H ASP A 49 1.102 -4.960 -37.692 1.00 0.00 H new ATOM 0 HA ASP A 49 3.657 -4.021 -36.782 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.922 -6.402 -37.163 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.748 -6.063 -38.874 1.00 0.00 H new ATOM 411 N PRO A 50 4.901 -2.931 -38.742 1.00 0.00 N ATOM 412 CA PRO A 50 5.495 -2.090 -39.787 1.00 0.00 C ATOM 413 C PRO A 50 5.551 -2.710 -41.192 1.00 0.00 C ATOM 414 O PRO A 50 5.665 -1.961 -42.163 1.00 0.00 O ATOM 415 CB PRO A 50 6.901 -1.741 -39.296 1.00 0.00 C ATOM 416 CG PRO A 50 6.796 -1.858 -37.781 1.00 0.00 C ATOM 417 CD PRO A 50 5.820 -3.018 -37.611 1.00 0.00 C ATOM 0 HA PRO A 50 4.854 -1.219 -39.926 1.00 0.00 H new ATOM 0 HB2 PRO A 50 7.647 -2.426 -39.699 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.193 -0.736 -39.600 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.762 -2.069 -37.322 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.420 -0.941 -37.327 1.00 0.00 H new ATOM 0 HD2 PRO A 50 6.345 -3.973 -37.606 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.284 -2.943 -36.665 1.00 0.00 H new ATOM 425 N GLU A 51 5.464 -4.040 -41.322 1.00 0.00 N ATOM 426 CA GLU A 51 5.380 -4.752 -42.604 1.00 0.00 C ATOM 427 C GLU A 51 4.014 -5.441 -42.790 1.00 0.00 C ATOM 428 O GLU A 51 3.374 -5.292 -43.835 1.00 0.00 O ATOM 429 CB GLU A 51 6.464 -5.838 -42.681 1.00 0.00 C ATOM 430 CG GLU A 51 7.908 -5.326 -42.687 1.00 0.00 C ATOM 431 CD GLU A 51 8.897 -6.471 -42.989 1.00 0.00 C ATOM 432 OE1 GLU A 51 8.644 -7.633 -42.586 1.00 0.00 O ATOM 433 OE2 GLU A 51 9.931 -6.212 -43.652 1.00 0.00 O ATOM 0 H GLU A 51 5.450 -4.667 -40.518 1.00 0.00 H new ATOM 0 HA GLU A 51 5.518 -4.006 -43.387 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.339 -6.513 -41.834 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.301 -6.426 -43.584 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.016 -4.540 -43.434 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.144 -4.881 -41.720 1.00 0.00 H new ATOM 440 N LYS A 52 3.570 -6.225 -41.798 1.00 0.00 N ATOM 441 CA LYS A 52 2.366 -7.067 -41.890 1.00 0.00 C ATOM 442 C LYS A 52 1.070 -6.254 -41.607 1.00 0.00 C ATOM 443 O LYS A 52 1.094 -5.325 -40.795 1.00 0.00 O ATOM 444 CB LYS A 52 2.487 -8.279 -40.931 1.00 0.00 C ATOM 445 CG LYS A 52 3.455 -9.408 -41.340 1.00 0.00 C ATOM 446 CD LYS A 52 4.935 -9.004 -41.415 1.00 0.00 C ATOM 447 CE LYS A 52 5.845 -10.219 -41.645 1.00 0.00 C ATOM 448 NZ LYS A 52 7.288 -9.871 -41.501 1.00 0.00 N ATOM 0 H LYS A 52 4.042 -6.294 -40.897 1.00 0.00 H new ATOM 0 HA LYS A 52 2.291 -7.437 -42.912 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.795 -7.907 -39.954 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.495 -8.713 -40.808 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.354 -10.227 -40.628 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.150 -9.792 -42.313 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.076 -8.286 -42.223 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.223 -8.504 -40.490 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.589 -11.004 -40.934 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.667 -10.622 -42.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.871 -10.640 -41.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.486 -8.991 -42.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.515 -9.740 -40.495 1.00 0.00 H new ATOM 462 N PRO A 53 -0.088 -6.624 -42.204 1.00 0.00 N ATOM 463 CA PRO A 53 -1.385 -6.026 -41.865 1.00 0.00 C ATOM 464 C PRO A 53 -1.898 -6.479 -40.485 1.00 0.00 C ATOM 465 O PRO A 53 -2.764 -5.825 -39.905 1.00 0.00 O ATOM 466 CB PRO A 53 -2.327 -6.476 -42.988 1.00 0.00 C ATOM 467 CG PRO A 53 -1.764 -7.836 -43.399 1.00 0.00 C ATOM 468 CD PRO A 53 -0.254 -7.653 -43.226 1.00 0.00 C ATOM 0 HA PRO A 53 -1.315 -4.941 -41.791 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.357 -6.556 -42.641 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.325 -5.772 -43.820 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.148 -8.638 -42.769 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.025 -8.086 -44.427 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.220 -8.586 -42.921 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.212 -7.351 -44.164 1.00 0.00 H new ATOM 476 N ASN A 54 -1.362 -7.584 -39.948 1.00 0.00 N ATOM 477 CA ASN A 54 -1.692 -8.132 -38.634 1.00 0.00 C ATOM 478 C ASN A 54 -1.073 -7.304 -37.486 1.00 0.00 C ATOM 479 O ASN A 54 -0.162 -6.492 -37.688 1.00 0.00 O ATOM 480 CB ASN A 54 -1.241 -9.604 -38.593 1.00 0.00 C ATOM 481 CG ASN A 54 -1.939 -10.460 -39.649 1.00 0.00 C ATOM 482 OD1 ASN A 54 -1.469 -10.588 -40.774 1.00 0.00 O ATOM 483 ND2 ASN A 54 -3.069 -11.063 -39.331 1.00 0.00 N ATOM 0 H ASN A 54 -0.661 -8.138 -40.439 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.770 -8.079 -38.482 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -0.163 -9.654 -38.744 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.444 -10.015 -37.604 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.553 -11.637 -40.022 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.459 -10.955 -38.394 1.00 0.00 H new ATOM 490 N THR A 55 -1.584 -7.516 -36.270 1.00 0.00 N ATOM 491 CA THR A 55 -1.234 -6.767 -35.051 1.00 0.00 C ATOM 492 C THR A 55 0.091 -7.198 -34.427 1.00 0.00 C ATOM 493 O THR A 55 0.552 -8.321 -34.625 1.00 0.00 O ATOM 494 CB THR A 55 -2.354 -6.870 -34.006 1.00 0.00 C ATOM 495 OG1 THR A 55 -2.549 -8.225 -33.677 1.00 0.00 O ATOM 496 CG2 THR A 55 -3.673 -6.275 -34.499 1.00 0.00 C ATOM 0 H THR A 55 -2.280 -8.241 -36.097 1.00 0.00 H new ATOM 0 HA THR A 55 -1.114 -5.731 -35.367 1.00 0.00 H new ATOM 0 HB THR A 55 -2.045 -6.296 -33.133 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.216 -8.615 -34.280 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.430 -6.374 -33.721 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.531 -5.220 -34.735 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.000 -6.806 -35.393 1.00 0.00 H new ATOM 504 N LEU A 56 0.658 -6.340 -33.571 1.00 0.00 N ATOM 505 CA LEU A 56 1.813 -6.663 -32.715 1.00 0.00 C ATOM 506 C LEU A 56 1.508 -7.807 -31.727 1.00 0.00 C ATOM 507 O LEU A 56 2.445 -8.464 -31.269 1.00 0.00 O ATOM 508 CB LEU A 56 2.278 -5.388 -31.969 1.00 0.00 C ATOM 509 CG LEU A 56 3.293 -4.500 -32.721 1.00 0.00 C ATOM 510 CD1 LEU A 56 2.816 -4.053 -34.100 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.621 -3.270 -31.863 1.00 0.00 C ATOM 0 H LEU A 56 0.324 -5.384 -33.449 1.00 0.00 H new ATOM 0 HA LEU A 56 2.620 -7.019 -33.356 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.400 -4.786 -31.736 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.720 -5.687 -31.019 1.00 0.00 H new ATOM 0 HG LEU A 56 4.181 -5.110 -32.888 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.582 -3.433 -34.567 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.629 -4.929 -34.722 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.896 -3.477 -33.998 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.337 -2.640 -32.390 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.709 -2.704 -31.675 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.050 -3.592 -30.914 1.00 0.00 H new ATOM 523 N GLU A 57 0.239 -8.075 -31.398 1.00 0.00 N ATOM 524 CA GLU A 57 -0.154 -9.274 -30.647 1.00 0.00 C ATOM 525 C GLU A 57 0.024 -10.533 -31.519 1.00 0.00 C ATOM 526 O GLU A 57 0.695 -11.478 -31.104 1.00 0.00 O ATOM 527 CB GLU A 57 -1.604 -9.138 -30.142 1.00 0.00 C ATOM 528 CG GLU A 57 -2.092 -10.401 -29.416 1.00 0.00 C ATOM 529 CD GLU A 57 -3.475 -10.200 -28.778 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.479 -10.098 -29.522 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.555 -10.161 -27.526 1.00 0.00 O ATOM 0 H GLU A 57 -0.543 -7.468 -31.644 1.00 0.00 H new ATOM 0 HA GLU A 57 0.494 -9.376 -29.776 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.672 -8.285 -29.467 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.262 -8.930 -30.986 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.135 -11.231 -30.121 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.373 -10.676 -28.644 1.00 0.00 H new ATOM 538 N GLU A 58 -0.520 -10.538 -32.741 1.00 0.00 N ATOM 539 CA GLU A 58 -0.431 -11.676 -33.672 1.00 0.00 C ATOM 540 C GLU A 58 1.018 -11.979 -34.099 1.00 0.00 C ATOM 541 O GLU A 58 1.391 -13.148 -34.226 1.00 0.00 O ATOM 542 CB GLU A 58 -1.275 -11.385 -34.920 1.00 0.00 C ATOM 543 CG GLU A 58 -2.782 -11.420 -34.640 1.00 0.00 C ATOM 544 CD GLU A 58 -3.531 -10.722 -35.779 1.00 0.00 C ATOM 545 OE1 GLU A 58 -3.543 -9.469 -35.783 1.00 0.00 O ATOM 546 OE2 GLU A 58 -4.055 -11.417 -36.680 1.00 0.00 O ATOM 0 H GLU A 58 -1.040 -9.746 -33.118 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.809 -12.553 -33.147 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.006 -10.405 -35.314 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.037 -12.116 -35.693 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.121 -12.452 -34.546 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.998 -10.926 -33.693 1.00 0.00 H new ATOM 553 N LEU A 59 1.846 -10.938 -34.272 1.00 0.00 N ATOM 554 CA LEU A 59 3.287 -11.063 -34.541 1.00 0.00 C ATOM 555 C LEU A 59 4.119 -11.343 -33.268 1.00 0.00 C ATOM 556 O LEU A 59 5.344 -11.424 -33.355 1.00 0.00 O ATOM 557 CB LEU A 59 3.769 -9.809 -35.321 1.00 0.00 C ATOM 558 CG LEU A 59 3.636 -9.865 -36.863 1.00 0.00 C ATOM 559 CD1 LEU A 59 4.562 -10.928 -37.474 1.00 0.00 C ATOM 560 CD2 LEU A 59 2.194 -10.087 -37.335 1.00 0.00 C ATOM 0 H LEU A 59 1.528 -9.970 -34.228 1.00 0.00 H new ATOM 0 HA LEU A 59 3.449 -11.942 -35.164 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.209 -8.946 -34.961 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.816 -9.635 -35.074 1.00 0.00 H new ATOM 0 HG LEU A 59 3.945 -8.882 -37.219 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.440 -10.937 -38.557 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.598 -10.694 -37.227 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.306 -11.908 -37.072 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.168 -10.117 -38.424 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.822 -11.031 -36.937 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.565 -9.271 -36.979 1.00 0.00 H new ATOM 572 N GLU A 60 3.481 -11.481 -32.096 1.00 0.00 N ATOM 573 CA GLU A 60 4.086 -11.863 -30.803 1.00 0.00 C ATOM 574 C GLU A 60 5.031 -10.781 -30.222 1.00 0.00 C ATOM 575 O GLU A 60 5.845 -11.057 -29.338 1.00 0.00 O ATOM 576 CB GLU A 60 4.760 -13.255 -30.865 1.00 0.00 C ATOM 577 CG GLU A 60 3.812 -14.361 -31.351 1.00 0.00 C ATOM 578 CD GLU A 60 4.484 -15.736 -31.249 1.00 0.00 C ATOM 579 OE1 GLU A 60 5.145 -16.169 -32.224 1.00 0.00 O ATOM 580 OE2 GLU A 60 4.348 -16.403 -30.195 1.00 0.00 O ATOM 0 H GLU A 60 2.477 -11.322 -32.016 1.00 0.00 H new ATOM 0 HA GLU A 60 3.257 -11.938 -30.099 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.622 -13.205 -31.530 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.135 -13.515 -29.875 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.899 -14.352 -30.755 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.521 -14.169 -32.384 1.00 0.00 H new ATOM 587 N VAL A 61 4.917 -9.542 -30.713 1.00 0.00 N ATOM 588 CA VAL A 61 5.744 -8.380 -30.330 1.00 0.00 C ATOM 589 C VAL A 61 5.303 -7.779 -28.984 1.00 0.00 C ATOM 590 O VAL A 61 6.148 -7.290 -28.230 1.00 0.00 O ATOM 591 CB VAL A 61 5.697 -7.305 -31.445 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.321 -5.955 -31.065 1.00 0.00 C ATOM 593 CG2 VAL A 61 6.378 -7.802 -32.730 1.00 0.00 C ATOM 0 H VAL A 61 4.218 -9.306 -31.418 1.00 0.00 H new ATOM 0 HA VAL A 61 6.770 -8.728 -30.208 1.00 0.00 H new ATOM 0 HB VAL A 61 4.632 -7.138 -31.604 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.241 -5.268 -31.907 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.794 -5.539 -30.206 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.371 -6.098 -30.811 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.328 -7.025 -33.492 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.421 -8.038 -32.521 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.868 -8.696 -33.089 1.00 0.00 H new ATOM 603 N VAL A 62 4.001 -7.842 -28.665 1.00 0.00 N ATOM 604 CA VAL A 62 3.437 -7.411 -27.368 1.00 0.00 C ATOM 605 C VAL A 62 2.592 -8.518 -26.734 1.00 0.00 C ATOM 606 O VAL A 62 2.047 -9.372 -27.430 1.00 0.00 O ATOM 607 CB VAL A 62 2.611 -6.102 -27.465 1.00 0.00 C ATOM 608 CG1 VAL A 62 3.475 -4.941 -27.981 1.00 0.00 C ATOM 609 CG2 VAL A 62 1.347 -6.231 -28.335 1.00 0.00 C ATOM 0 H VAL A 62 3.295 -8.199 -29.309 1.00 0.00 H new ATOM 0 HA VAL A 62 4.294 -7.203 -26.728 1.00 0.00 H new ATOM 0 HB VAL A 62 2.279 -5.893 -26.448 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.871 -4.036 -28.039 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.309 -4.777 -27.299 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.859 -5.185 -28.972 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.821 -5.277 -28.356 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.631 -6.511 -29.349 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.694 -6.996 -27.916 1.00 0.00 H new ATOM 619 N SER A 63 2.459 -8.476 -25.411 1.00 0.00 N ATOM 620 CA SER A 63 1.641 -9.383 -24.599 1.00 0.00 C ATOM 621 C SER A 63 1.287 -8.712 -23.258 1.00 0.00 C ATOM 622 O SER A 63 1.914 -7.721 -22.879 1.00 0.00 O ATOM 623 CB SER A 63 2.387 -10.710 -24.365 1.00 0.00 C ATOM 624 OG SER A 63 3.530 -10.530 -23.541 1.00 0.00 O ATOM 0 H SER A 63 2.940 -7.777 -24.846 1.00 0.00 H new ATOM 0 HA SER A 63 0.716 -9.602 -25.133 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.713 -11.430 -23.901 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.691 -11.131 -25.323 1.00 0.00 H new ATOM 0 HG SER A 63 3.979 -11.392 -23.411 1.00 0.00 H new ATOM 630 N GLU A 64 0.322 -9.253 -22.504 1.00 0.00 N ATOM 631 CA GLU A 64 0.007 -8.756 -21.155 1.00 0.00 C ATOM 632 C GLU A 64 1.278 -8.750 -20.280 1.00 0.00 C ATOM 633 O GLU A 64 1.625 -7.738 -19.668 1.00 0.00 O ATOM 634 CB GLU A 64 -1.099 -9.637 -20.549 1.00 0.00 C ATOM 635 CG GLU A 64 -1.669 -9.094 -19.235 1.00 0.00 C ATOM 636 CD GLU A 64 -2.585 -10.130 -18.560 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.538 -10.627 -19.205 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.348 -10.462 -17.375 1.00 0.00 O ATOM 0 H GLU A 64 -0.257 -10.037 -22.805 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.354 -7.729 -21.205 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.909 -9.737 -21.272 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.701 -10.637 -20.376 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.853 -8.832 -18.562 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.229 -8.179 -19.428 1.00 0.00 H new ATOM 645 N SER A 65 2.039 -9.849 -20.305 1.00 0.00 N ATOM 646 CA SER A 65 3.296 -10.009 -19.560 1.00 0.00 C ATOM 647 C SER A 65 4.392 -9.004 -19.962 1.00 0.00 C ATOM 648 O SER A 65 5.284 -8.726 -19.157 1.00 0.00 O ATOM 649 CB SER A 65 3.829 -11.437 -19.752 1.00 0.00 C ATOM 650 OG SER A 65 2.845 -12.415 -19.438 1.00 0.00 O ATOM 0 H SER A 65 1.794 -10.672 -20.856 1.00 0.00 H new ATOM 0 HA SER A 65 3.058 -9.812 -18.515 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.155 -11.568 -20.784 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.704 -11.586 -19.120 1.00 0.00 H new ATOM 0 HG SER A 65 3.219 -13.311 -19.573 1.00 0.00 H new ATOM 656 N CYS A 66 4.337 -8.423 -21.173 1.00 0.00 N ATOM 657 CA CYS A 66 5.287 -7.393 -21.607 1.00 0.00 C ATOM 658 C CYS A 66 4.973 -6.001 -21.014 1.00 0.00 C ATOM 659 O CYS A 66 5.838 -5.123 -21.062 1.00 0.00 O ATOM 660 CB CYS A 66 5.408 -7.417 -23.149 1.00 0.00 C ATOM 661 SG CYS A 66 4.423 -6.135 -23.984 1.00 0.00 S ATOM 0 H CYS A 66 3.634 -8.656 -21.874 1.00 0.00 H new ATOM 0 HA CYS A 66 6.272 -7.626 -21.203 1.00 0.00 H new ATOM 0 HB2 CYS A 66 6.456 -7.293 -23.424 1.00 0.00 H new ATOM 0 HB3 CYS A 66 5.096 -8.396 -23.513 1.00 0.00 H new ATOM 0 HG CYS A 66 3.165 -6.299 -23.699 1.00 0.00 H new ATOM 667 N VAL A 67 3.776 -5.798 -20.456 1.00 0.00 N ATOM 668 CA VAL A 67 3.323 -4.546 -19.829 1.00 0.00 C ATOM 669 C VAL A 67 3.437 -4.642 -18.300 1.00 0.00 C ATOM 670 O VAL A 67 3.021 -5.627 -17.692 1.00 0.00 O ATOM 671 CB VAL A 67 1.865 -4.214 -20.233 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.360 -2.923 -19.564 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.732 -4.041 -21.758 1.00 0.00 C ATOM 0 H VAL A 67 3.065 -6.529 -20.426 1.00 0.00 H new ATOM 0 HA VAL A 67 3.967 -3.741 -20.184 1.00 0.00 H new ATOM 0 HB VAL A 67 1.262 -5.057 -19.896 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.334 -2.729 -19.876 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.395 -3.037 -18.481 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.994 -2.087 -19.861 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.697 -3.809 -22.009 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.377 -3.227 -22.090 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.028 -4.964 -22.256 1.00 0.00 H new ATOM 683 N GLU A 68 3.974 -3.590 -17.686 1.00 0.00 N ATOM 684 CA GLU A 68 4.112 -3.384 -16.245 1.00 0.00 C ATOM 685 C GLU A 68 3.694 -1.939 -15.893 1.00 0.00 C ATOM 686 O GLU A 68 3.640 -1.068 -16.764 1.00 0.00 O ATOM 687 CB GLU A 68 5.575 -3.669 -15.829 1.00 0.00 C ATOM 688 CG GLU A 68 5.708 -4.642 -14.650 1.00 0.00 C ATOM 689 CD GLU A 68 5.358 -3.968 -13.319 1.00 0.00 C ATOM 690 OE1 GLU A 68 4.150 -3.751 -13.071 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.287 -3.616 -12.556 1.00 0.00 O ATOM 0 H GLU A 68 4.350 -2.805 -18.218 1.00 0.00 H new ATOM 0 HA GLU A 68 3.462 -4.067 -15.698 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.113 -4.075 -16.685 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.058 -2.728 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.052 -5.498 -14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.727 -5.025 -14.607 1.00 0.00 H new ATOM 698 N VAL A 69 3.385 -1.667 -14.625 1.00 0.00 N ATOM 699 CA VAL A 69 2.950 -0.349 -14.134 1.00 0.00 C ATOM 700 C VAL A 69 3.019 -0.276 -12.604 1.00 0.00 C ATOM 701 O VAL A 69 2.526 -1.160 -11.904 1.00 0.00 O ATOM 702 CB VAL A 69 1.568 0.082 -14.698 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.496 -1.008 -14.574 1.00 0.00 C ATOM 704 CG2 VAL A 69 1.036 1.383 -14.067 1.00 0.00 C ATOM 0 H VAL A 69 3.430 -2.371 -13.889 1.00 0.00 H new ATOM 0 HA VAL A 69 3.657 0.385 -14.522 1.00 0.00 H new ATOM 0 HB VAL A 69 1.760 0.260 -15.756 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.444 -0.642 -14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.813 -1.894 -15.124 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.357 -1.263 -13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.068 1.630 -14.503 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.925 1.247 -12.991 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.738 2.194 -14.259 1.00 0.00 H new ATOM 714 N GLN A 70 3.643 0.789 -12.094 1.00 0.00 N ATOM 715 CA GLN A 70 3.990 0.984 -10.680 1.00 0.00 C ATOM 716 C GLN A 70 3.536 2.370 -10.194 1.00 0.00 C ATOM 717 O GLN A 70 3.326 3.269 -11.004 1.00 0.00 O ATOM 718 CB GLN A 70 5.516 0.830 -10.512 1.00 0.00 C ATOM 719 CG GLN A 70 6.029 -0.547 -10.982 1.00 0.00 C ATOM 720 CD GLN A 70 7.521 -0.786 -10.733 1.00 0.00 C ATOM 721 OE1 GLN A 70 8.239 0.011 -10.137 1.00 0.00 O ATOM 722 NE2 GLN A 70 8.044 -1.904 -11.188 1.00 0.00 N ATOM 0 H GLN A 70 3.933 1.573 -12.678 1.00 0.00 H new ATOM 0 HA GLN A 70 3.477 0.234 -10.078 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.021 1.614 -11.077 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.779 0.973 -9.464 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.459 -1.326 -10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.830 -0.650 -12.049 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.459 -2.575 -11.685 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.035 -2.099 -11.044 1.00 0.00 H new ATOM 731 N GLU A 71 3.371 2.572 -8.882 1.00 0.00 N ATOM 732 CA GLU A 71 2.907 3.854 -8.326 1.00 0.00 C ATOM 733 C GLU A 71 4.033 4.900 -8.195 1.00 0.00 C ATOM 734 O GLU A 71 5.174 4.569 -7.859 1.00 0.00 O ATOM 735 CB GLU A 71 2.177 3.638 -6.986 1.00 0.00 C ATOM 736 CG GLU A 71 3.060 3.131 -5.835 1.00 0.00 C ATOM 737 CD GLU A 71 2.229 2.917 -4.562 1.00 0.00 C ATOM 738 OE1 GLU A 71 1.701 1.798 -4.361 1.00 0.00 O ATOM 739 OE2 GLU A 71 2.111 3.861 -3.746 1.00 0.00 O ATOM 0 H GLU A 71 3.553 1.858 -8.177 1.00 0.00 H new ATOM 0 HA GLU A 71 2.197 4.267 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.719 4.580 -6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.367 2.926 -7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.539 2.195 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.856 3.849 -5.638 1.00 0.00 H new ATOM 746 N ILE A 72 3.700 6.176 -8.434 1.00 0.00 N ATOM 747 CA ILE A 72 4.580 7.328 -8.142 1.00 0.00 C ATOM 748 C ILE A 72 4.107 8.027 -6.858 1.00 0.00 C ATOM 749 O ILE A 72 4.915 8.283 -5.962 1.00 0.00 O ATOM 750 CB ILE A 72 4.630 8.330 -9.324 1.00 0.00 C ATOM 751 CG1 ILE A 72 5.108 7.702 -10.653 1.00 0.00 C ATOM 752 CG2 ILE A 72 5.507 9.550 -8.966 1.00 0.00 C ATOM 753 CD1 ILE A 72 4.730 8.562 -11.874 1.00 0.00 C ATOM 0 H ILE A 72 2.804 6.446 -8.840 1.00 0.00 H new ATOM 0 HA ILE A 72 5.593 6.953 -7.997 1.00 0.00 H new ATOM 0 HB ILE A 72 3.601 8.650 -9.488 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.190 7.573 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.671 6.709 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.530 10.242 -9.808 1.00 0.00 H new ATOM 0 HG22 ILE A 72 5.091 10.054 -8.094 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.521 9.217 -8.743 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.087 8.079 -12.784 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.646 8.670 -11.922 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.189 9.547 -11.782 1.00 0.00 H new ATOM 765 N ASN A 73 2.805 8.333 -6.770 1.00 0.00 N ATOM 766 CA ASN A 73 2.220 9.174 -5.715 1.00 0.00 C ATOM 767 C ASN A 73 0.705 8.912 -5.506 1.00 0.00 C ATOM 768 O ASN A 73 0.366 7.882 -4.919 1.00 0.00 O ATOM 769 CB ASN A 73 2.612 10.647 -5.968 1.00 0.00 C ATOM 770 CG ASN A 73 2.026 11.616 -4.946 1.00 0.00 C ATOM 771 OD1 ASN A 73 2.153 11.432 -3.741 1.00 0.00 O ATOM 772 ND2 ASN A 73 1.341 12.650 -5.398 1.00 0.00 N ATOM 0 H ASN A 73 2.116 7.997 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 73 2.641 8.899 -4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.699 10.733 -5.957 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.279 10.937 -6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.912 13.304 -4.743 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.240 12.795 -6.403 1.00 0.00 H new ATOM 779 N GLU A 74 -0.201 9.810 -5.919 1.00 0.00 N ATOM 780 CA GLU A 74 -1.634 9.767 -5.580 1.00 0.00 C ATOM 781 C GLU A 74 -2.515 9.474 -6.807 1.00 0.00 C ATOM 782 O GLU A 74 -3.275 8.504 -6.812 1.00 0.00 O ATOM 783 CB GLU A 74 -2.022 11.098 -4.909 1.00 0.00 C ATOM 784 CG GLU A 74 -3.463 11.092 -4.385 1.00 0.00 C ATOM 785 CD GLU A 74 -3.775 12.372 -3.601 1.00 0.00 C ATOM 786 OE1 GLU A 74 -4.205 13.377 -4.217 1.00 0.00 O ATOM 787 OE2 GLU A 74 -3.600 12.383 -2.357 1.00 0.00 O ATOM 0 H GLU A 74 0.045 10.604 -6.510 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.808 8.944 -4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.339 11.298 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.902 11.911 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.156 10.997 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.616 10.224 -3.744 1.00 0.00 H new ATOM 794 N GLU A 75 -2.381 10.293 -7.849 1.00 0.00 N ATOM 795 CA GLU A 75 -2.961 10.071 -9.184 1.00 0.00 C ATOM 796 C GLU A 75 -1.891 9.554 -10.168 1.00 0.00 C ATOM 797 O GLU A 75 -2.210 9.065 -11.255 1.00 0.00 O ATOM 798 CB GLU A 75 -3.553 11.383 -9.727 1.00 0.00 C ATOM 799 CG GLU A 75 -4.724 11.911 -8.890 1.00 0.00 C ATOM 800 CD GLU A 75 -5.369 13.132 -9.564 1.00 0.00 C ATOM 801 OE1 GLU A 75 -4.832 14.258 -9.445 1.00 0.00 O ATOM 802 OE2 GLU A 75 -6.412 12.980 -10.245 1.00 0.00 O ATOM 0 H GLU A 75 -1.848 11.161 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.748 9.322 -9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.770 12.140 -9.762 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.890 11.225 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.468 11.125 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.372 12.183 -7.895 1.00 0.00 H new ATOM 809 N GLU A 76 -0.620 9.688 -9.788 1.00 0.00 N ATOM 810 CA GLU A 76 0.565 9.454 -10.589 1.00 0.00 C ATOM 811 C GLU A 76 1.051 8.001 -10.474 1.00 0.00 C ATOM 812 O GLU A 76 1.347 7.502 -9.385 1.00 0.00 O ATOM 813 CB GLU A 76 1.677 10.418 -10.142 1.00 0.00 C ATOM 814 CG GLU A 76 1.297 11.903 -10.101 1.00 0.00 C ATOM 815 CD GLU A 76 0.866 12.371 -8.694 1.00 0.00 C ATOM 816 OE1 GLU A 76 0.076 11.669 -8.017 1.00 0.00 O ATOM 817 OE2 GLU A 76 1.364 13.418 -8.221 1.00 0.00 O ATOM 0 H GLU A 76 -0.383 9.985 -8.841 1.00 0.00 H new ATOM 0 HA GLU A 76 0.313 9.633 -11.634 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.012 10.121 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.527 10.298 -10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.146 12.500 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.484 12.085 -10.804 1.00 0.00 H new ATOM 824 N TYR A 77 1.202 7.354 -11.632 1.00 0.00 N ATOM 825 CA TYR A 77 1.770 6.012 -11.809 1.00 0.00 C ATOM 826 C TYR A 77 2.716 6.011 -13.023 1.00 0.00 C ATOM 827 O TYR A 77 2.551 6.810 -13.947 1.00 0.00 O ATOM 828 CB TYR A 77 0.643 4.975 -12.000 1.00 0.00 C ATOM 829 CG TYR A 77 -0.238 4.708 -10.786 1.00 0.00 C ATOM 830 CD1 TYR A 77 -1.212 5.642 -10.387 1.00 0.00 C ATOM 831 CD2 TYR A 77 -0.099 3.507 -10.061 1.00 0.00 C ATOM 832 CE1 TYR A 77 -2.013 5.410 -9.254 1.00 0.00 C ATOM 833 CE2 TYR A 77 -0.890 3.268 -8.921 1.00 0.00 C ATOM 834 CZ TYR A 77 -1.848 4.221 -8.510 1.00 0.00 C ATOM 835 OH TYR A 77 -2.611 3.992 -7.407 1.00 0.00 O ATOM 0 H TYR A 77 0.917 7.772 -12.518 1.00 0.00 H new ATOM 0 HA TYR A 77 2.335 5.740 -10.918 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.006 5.308 -12.819 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.094 4.032 -12.310 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.346 6.549 -10.958 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.618 2.766 -10.382 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.752 6.139 -8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.764 2.354 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.369 3.127 -7.015 1.00 0.00 H new ATOM 845 N LEU A 78 3.716 5.131 -13.028 1.00 0.00 N ATOM 846 CA LEU A 78 4.699 4.950 -14.096 1.00 0.00 C ATOM 847 C LEU A 78 4.382 3.648 -14.844 1.00 0.00 C ATOM 848 O LEU A 78 4.468 2.577 -14.252 1.00 0.00 O ATOM 849 CB LEU A 78 6.095 4.918 -13.434 1.00 0.00 C ATOM 850 CG LEU A 78 7.259 4.558 -14.380 1.00 0.00 C ATOM 851 CD1 LEU A 78 7.401 5.556 -15.536 1.00 0.00 C ATOM 852 CD2 LEU A 78 8.566 4.495 -13.579 1.00 0.00 C ATOM 0 H LEU A 78 3.871 4.492 -12.248 1.00 0.00 H new ATOM 0 HA LEU A 78 4.672 5.760 -14.825 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.294 5.895 -12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.076 4.198 -12.616 1.00 0.00 H new ATOM 0 HG LEU A 78 7.040 3.585 -14.820 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.234 5.259 -16.173 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.482 5.567 -16.122 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.588 6.552 -15.136 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.390 4.241 -14.246 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.758 5.464 -13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.480 3.735 -12.802 1.00 0.00 H new ATOM 864 N VAL A 79 4.041 3.739 -16.131 1.00 0.00 N ATOM 865 CA VAL A 79 3.830 2.599 -17.040 1.00 0.00 C ATOM 866 C VAL A 79 5.174 2.202 -17.659 1.00 0.00 C ATOM 867 O VAL A 79 5.913 3.073 -18.119 1.00 0.00 O ATOM 868 CB VAL A 79 2.816 2.959 -18.152 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.621 1.827 -19.175 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.445 3.329 -17.560 1.00 0.00 C ATOM 0 H VAL A 79 3.898 4.639 -16.590 1.00 0.00 H new ATOM 0 HA VAL A 79 3.421 1.762 -16.474 1.00 0.00 H new ATOM 0 HB VAL A 79 3.244 3.818 -18.669 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.899 2.139 -19.930 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.573 1.602 -19.655 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.252 0.936 -18.666 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.755 3.577 -18.367 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.053 2.484 -16.994 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.554 4.189 -16.899 1.00 0.00 H new ATOM 880 N ILE A 80 5.490 0.905 -17.678 1.00 0.00 N ATOM 881 CA ILE A 80 6.782 0.357 -18.132 1.00 0.00 C ATOM 882 C ILE A 80 6.520 -0.820 -19.081 1.00 0.00 C ATOM 883 O ILE A 80 5.852 -1.778 -18.693 1.00 0.00 O ATOM 884 CB ILE A 80 7.629 -0.115 -16.918 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.780 0.979 -15.833 1.00 0.00 C ATOM 886 CG2 ILE A 80 9.012 -0.598 -17.404 1.00 0.00 C ATOM 887 CD1 ILE A 80 8.481 0.502 -14.554 1.00 0.00 C ATOM 0 H ILE A 80 4.840 0.182 -17.370 1.00 0.00 H new ATOM 0 HA ILE A 80 7.339 1.134 -18.655 1.00 0.00 H new ATOM 0 HB ILE A 80 7.097 -0.943 -16.449 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.340 1.815 -16.251 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.791 1.356 -15.573 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.603 -0.928 -16.550 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.884 -1.428 -18.099 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.527 0.220 -17.907 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.547 1.328 -13.846 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.911 -0.313 -14.109 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.484 0.152 -14.798 1.00 0.00 H new ATOM 899 N ILE A 81 7.039 -0.792 -20.310 1.00 0.00 N ATOM 900 CA ILE A 81 6.804 -1.874 -21.295 1.00 0.00 C ATOM 901 C ILE A 81 8.126 -2.370 -21.894 1.00 0.00 C ATOM 902 O ILE A 81 8.799 -1.624 -22.603 1.00 0.00 O ATOM 903 CB ILE A 81 5.819 -1.412 -22.397 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.545 -0.781 -21.786 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.454 -2.591 -23.320 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.521 -0.300 -22.814 1.00 0.00 C ATOM 0 H ILE A 81 7.627 -0.034 -20.657 1.00 0.00 H new ATOM 0 HA ILE A 81 6.346 -2.714 -20.774 1.00 0.00 H new ATOM 0 HB ILE A 81 6.315 -0.645 -22.991 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.069 -1.513 -21.133 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.837 0.062 -21.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.761 -2.250 -24.089 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.358 -2.977 -23.791 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.985 -3.381 -22.733 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.661 0.128 -22.298 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.975 0.458 -23.453 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.196 -1.142 -23.425 1.00 0.00 H new ATOM 918 N ARG A 82 8.468 -3.639 -21.638 1.00 0.00 N ATOM 919 CA ARG A 82 9.640 -4.336 -22.190 1.00 0.00 C ATOM 920 C ARG A 82 9.201 -5.190 -23.386 1.00 0.00 C ATOM 921 O ARG A 82 8.728 -6.315 -23.210 1.00 0.00 O ATOM 922 CB ARG A 82 10.284 -5.202 -21.086 1.00 0.00 C ATOM 923 CG ARG A 82 11.080 -4.377 -20.061 1.00 0.00 C ATOM 924 CD ARG A 82 12.532 -4.141 -20.498 1.00 0.00 C ATOM 925 NE ARG A 82 13.196 -3.166 -19.611 1.00 0.00 N ATOM 926 CZ ARG A 82 14.472 -2.794 -19.646 1.00 0.00 C ATOM 927 NH1 ARG A 82 15.322 -3.283 -20.523 1.00 0.00 N ATOM 928 NH2 ARG A 82 14.917 -1.905 -18.783 1.00 0.00 N ATOM 0 H ARG A 82 7.916 -4.232 -21.018 1.00 0.00 H new ATOM 0 HA ARG A 82 10.383 -3.618 -22.536 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.504 -5.759 -20.568 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.946 -5.935 -21.547 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.588 -3.416 -19.912 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.072 -4.892 -19.100 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.079 -5.084 -20.483 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.552 -3.777 -21.525 1.00 0.00 H new ATOM 0 HE ARG A 82 12.614 -2.731 -18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 82 15.009 -3.972 -21.207 1.00 0.00 H new ATOM 0 HH12 ARG A 82 16.294 -2.973 -20.519 1.00 0.00 H new ATOM 0 HH21 ARG A 82 14.284 -1.504 -18.091 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.895 -1.617 -18.806 1.00 0.00 H new ATOM 942 N PHE A 83 9.316 -4.651 -24.602 1.00 0.00 N ATOM 943 CA PHE A 83 8.866 -5.303 -25.841 1.00 0.00 C ATOM 944 C PHE A 83 10.013 -6.013 -26.587 1.00 0.00 C ATOM 945 O PHE A 83 11.185 -5.642 -26.463 1.00 0.00 O ATOM 946 CB PHE A 83 8.115 -4.285 -26.720 1.00 0.00 C ATOM 947 CG PHE A 83 8.963 -3.183 -27.329 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.165 -1.972 -26.636 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.530 -3.356 -28.607 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.937 -0.953 -27.219 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.283 -2.324 -29.195 1.00 0.00 C ATOM 952 CZ PHE A 83 10.490 -1.124 -28.499 1.00 0.00 C ATOM 0 H PHE A 83 9.731 -3.733 -24.759 1.00 0.00 H new ATOM 0 HA PHE A 83 8.170 -6.100 -25.579 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.621 -4.826 -27.528 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.331 -3.824 -26.119 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.727 -1.828 -25.659 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.386 -4.286 -29.138 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.106 -0.033 -26.680 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.702 -2.455 -30.182 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.073 -0.333 -28.946 1.00 0.00 H new ATOM 962 N THR A 84 9.652 -7.034 -27.378 1.00 0.00 N ATOM 963 CA THR A 84 10.565 -7.901 -28.153 1.00 0.00 C ATOM 964 C THR A 84 10.238 -7.744 -29.645 1.00 0.00 C ATOM 965 O THR A 84 9.057 -7.778 -29.984 1.00 0.00 O ATOM 966 CB THR A 84 10.384 -9.362 -27.708 1.00 0.00 C ATOM 967 OG1 THR A 84 10.631 -9.435 -26.320 1.00 0.00 O ATOM 968 CG2 THR A 84 11.363 -10.322 -28.389 1.00 0.00 C ATOM 0 H THR A 84 8.673 -7.293 -27.504 1.00 0.00 H new ATOM 0 HA THR A 84 11.602 -7.615 -27.980 1.00 0.00 H new ATOM 0 HB THR A 84 9.370 -9.657 -27.979 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.519 -10.360 -26.016 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.185 -11.337 -28.033 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.217 -10.285 -29.469 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.385 -10.029 -28.151 1.00 0.00 H new ATOM 976 N PRO A 85 11.224 -7.562 -30.546 1.00 0.00 N ATOM 977 CA PRO A 85 10.966 -7.251 -31.951 1.00 0.00 C ATOM 978 C PRO A 85 10.667 -8.517 -32.773 1.00 0.00 C ATOM 979 O PRO A 85 10.892 -9.638 -32.313 1.00 0.00 O ATOM 980 CB PRO A 85 12.242 -6.549 -32.420 1.00 0.00 C ATOM 981 CG PRO A 85 13.332 -7.284 -31.637 1.00 0.00 C ATOM 982 CD PRO A 85 12.659 -7.577 -30.293 1.00 0.00 C ATOM 0 HA PRO A 85 10.082 -6.627 -32.081 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.384 -6.642 -33.497 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.226 -5.483 -32.191 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.642 -8.200 -32.141 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.224 -6.670 -31.515 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.975 -8.544 -29.902 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.931 -6.828 -29.550 1.00 0.00 H new ATOM 990 N THR A 86 10.205 -8.326 -34.019 1.00 0.00 N ATOM 991 CA THR A 86 10.034 -9.401 -35.020 1.00 0.00 C ATOM 992 C THR A 86 11.371 -10.049 -35.369 1.00 0.00 C ATOM 993 O THR A 86 11.504 -11.271 -35.308 1.00 0.00 O ATOM 994 CB THR A 86 9.374 -8.854 -36.289 1.00 0.00 C ATOM 995 OG1 THR A 86 10.046 -7.668 -36.665 1.00 0.00 O ATOM 996 CG2 THR A 86 7.903 -8.526 -36.056 1.00 0.00 C ATOM 0 H THR A 86 9.934 -7.407 -34.369 1.00 0.00 H new ATOM 0 HA THR A 86 9.388 -10.161 -34.581 1.00 0.00 H new ATOM 0 HB THR A 86 9.438 -9.613 -37.069 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.637 -7.304 -37.478 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.466 -8.140 -36.977 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.373 -9.429 -35.753 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.818 -7.774 -35.271 1.00 0.00 H new ATOM 1004 N VAL A 87 12.358 -9.213 -35.694 1.00 0.00 N ATOM 1005 CA VAL A 87 13.780 -9.566 -35.861 1.00 0.00 C ATOM 1006 C VAL A 87 14.651 -8.545 -35.109 1.00 0.00 C ATOM 1007 O VAL A 87 14.312 -7.359 -35.117 1.00 0.00 O ATOM 1008 CB VAL A 87 14.212 -9.673 -37.343 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.580 -10.901 -38.015 1.00 0.00 C ATOM 1010 CG2 VAL A 87 13.901 -8.418 -38.177 1.00 0.00 C ATOM 0 H VAL A 87 12.185 -8.221 -35.857 1.00 0.00 H new ATOM 0 HA VAL A 87 13.922 -10.560 -35.437 1.00 0.00 H new ATOM 0 HB VAL A 87 15.297 -9.777 -37.316 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.901 -10.952 -39.056 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.896 -11.804 -37.493 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.494 -10.820 -37.973 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.234 -8.572 -39.204 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.827 -8.232 -38.168 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.422 -7.560 -37.751 1.00 0.00 H new ATOM 1020 N PRO A 88 15.755 -8.960 -34.456 1.00 0.00 N ATOM 1021 CA PRO A 88 16.532 -8.118 -33.537 1.00 0.00 C ATOM 1022 C PRO A 88 17.534 -7.197 -34.262 1.00 0.00 C ATOM 1023 O PRO A 88 18.708 -7.127 -33.903 1.00 0.00 O ATOM 1024 CB PRO A 88 17.175 -9.128 -32.578 1.00 0.00 C ATOM 1025 CG PRO A 88 17.465 -10.324 -33.480 1.00 0.00 C ATOM 1026 CD PRO A 88 16.242 -10.337 -34.395 1.00 0.00 C ATOM 0 HA PRO A 88 15.917 -7.395 -33.001 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.085 -8.733 -32.127 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.504 -9.392 -31.761 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.392 -10.197 -34.040 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.559 -11.250 -32.912 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.505 -10.700 -35.389 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.473 -11.004 -34.005 1.00 0.00 H new ATOM 1034 N HIS A 89 17.087 -6.502 -35.312 1.00 0.00 N ATOM 1035 CA HIS A 89 17.937 -5.652 -36.153 1.00 0.00 C ATOM 1036 C HIS A 89 18.011 -4.206 -35.603 1.00 0.00 C ATOM 1037 O HIS A 89 18.816 -3.930 -34.706 1.00 0.00 O ATOM 1038 CB HIS A 89 17.461 -5.758 -37.619 1.00 0.00 C ATOM 1039 CG HIS A 89 17.559 -7.133 -38.249 1.00 0.00 C ATOM 1040 ND1 HIS A 89 17.111 -7.466 -39.508 1.00 0.00 N ATOM 1041 CD2 HIS A 89 18.114 -8.271 -37.716 1.00 0.00 C ATOM 1042 CE1 HIS A 89 17.383 -8.764 -39.726 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.993 -9.306 -38.656 1.00 0.00 N ATOM 0 H HIS A 89 16.111 -6.514 -35.607 1.00 0.00 H new ATOM 0 HA HIS A 89 18.969 -6.003 -36.128 1.00 0.00 H new ATOM 0 HB2 HIS A 89 16.423 -5.430 -37.668 1.00 0.00 H new ATOM 0 HB3 HIS A 89 18.044 -5.061 -38.221 1.00 0.00 H new ATOM 0 HD2 HIS A 89 18.567 -8.355 -36.739 1.00 0.00 H new ATOM 0 HE1 HIS A 89 17.145 -9.298 -40.634 1.00 0.00 H new ATOM 0 HE2 HIS A 89 18.304 -10.272 -38.550 1.00 0.00 H new ATOM 1051 N CYS A 90 17.183 -3.283 -36.129 1.00 0.00 N ATOM 1052 CA CYS A 90 17.252 -1.839 -35.848 1.00 0.00 C ATOM 1053 C CYS A 90 15.992 -1.060 -36.270 1.00 0.00 C ATOM 1054 O CYS A 90 15.280 -0.520 -35.426 1.00 0.00 O ATOM 1055 CB CYS A 90 18.551 -1.270 -36.469 1.00 0.00 C ATOM 1056 SG CYS A 90 18.719 -1.683 -38.237 1.00 0.00 S ATOM 0 H CYS A 90 16.432 -3.527 -36.775 1.00 0.00 H new ATOM 0 HA CYS A 90 17.284 -1.705 -34.767 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.563 -0.187 -36.350 1.00 0.00 H new ATOM 0 HB3 CYS A 90 19.411 -1.660 -35.925 1.00 0.00 H new ATOM 0 HG CYS A 90 19.824 -1.177 -38.698 1.00 0.00 H new ATOM 1062 N SER A 91 15.690 -1.014 -37.563 1.00 0.00 N ATOM 1063 CA SER A 91 14.601 -0.204 -38.137 1.00 0.00 C ATOM 1064 C SER A 91 13.212 -0.650 -37.660 1.00 0.00 C ATOM 1065 O SER A 91 12.454 0.162 -37.130 1.00 0.00 O ATOM 1066 CB SER A 91 14.696 -0.245 -39.674 1.00 0.00 C ATOM 1067 OG SER A 91 14.773 -1.580 -40.157 1.00 0.00 O ATOM 0 H SER A 91 16.203 -1.548 -38.264 1.00 0.00 H new ATOM 0 HA SER A 91 14.724 0.820 -37.786 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.826 0.250 -40.106 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.574 0.312 -40.000 1.00 0.00 H new ATOM 0 HG SER A 91 14.830 -1.571 -41.135 1.00 0.00 H new ATOM 1073 N LEU A 92 12.896 -1.946 -37.765 1.00 0.00 N ATOM 1074 CA LEU A 92 11.616 -2.513 -37.310 1.00 0.00 C ATOM 1075 C LEU A 92 11.438 -2.342 -35.798 1.00 0.00 C ATOM 1076 O LEU A 92 10.384 -1.894 -35.358 1.00 0.00 O ATOM 1077 CB LEU A 92 11.525 -3.995 -37.731 1.00 0.00 C ATOM 1078 CG LEU A 92 11.472 -4.213 -39.259 1.00 0.00 C ATOM 1079 CD1 LEU A 92 11.577 -5.711 -39.575 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.184 -3.655 -39.876 1.00 0.00 C ATOM 0 H LEU A 92 13.525 -2.639 -38.171 1.00 0.00 H new ATOM 0 HA LEU A 92 10.800 -1.969 -37.786 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.385 -4.530 -37.328 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.636 -4.436 -37.281 1.00 0.00 H new ATOM 0 HG LEU A 92 12.314 -3.675 -39.694 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.539 -5.859 -40.654 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.519 -6.099 -39.189 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.747 -6.241 -39.107 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.190 -3.831 -40.952 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.322 -4.153 -39.432 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.123 -2.584 -39.684 1.00 0.00 H new ATOM 1092 N ALA A 93 12.483 -2.613 -35.009 1.00 0.00 N ATOM 1093 CA ALA A 93 12.491 -2.395 -33.559 1.00 0.00 C ATOM 1094 C ALA A 93 12.208 -0.925 -33.187 1.00 0.00 C ATOM 1095 O ALA A 93 11.452 -0.664 -32.249 1.00 0.00 O ATOM 1096 CB ALA A 93 13.852 -2.873 -33.027 1.00 0.00 C ATOM 0 H ALA A 93 13.359 -2.995 -35.365 1.00 0.00 H new ATOM 0 HA ALA A 93 11.686 -2.965 -33.095 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.893 -2.725 -31.948 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.980 -3.932 -33.253 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.649 -2.302 -33.502 1.00 0.00 H new ATOM 1102 N THR A 94 12.760 0.022 -33.959 1.00 0.00 N ATOM 1103 CA THR A 94 12.506 1.467 -33.812 1.00 0.00 C ATOM 1104 C THR A 94 11.050 1.792 -34.129 1.00 0.00 C ATOM 1105 O THR A 94 10.377 2.400 -33.308 1.00 0.00 O ATOM 1106 CB THR A 94 13.446 2.303 -34.693 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.784 1.956 -34.436 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.322 3.791 -34.374 1.00 0.00 C ATOM 0 H THR A 94 13.407 -0.196 -34.717 1.00 0.00 H new ATOM 0 HA THR A 94 12.707 1.729 -32.773 1.00 0.00 H new ATOM 0 HB THR A 94 13.169 2.106 -35.729 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.982 1.089 -34.847 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.999 4.358 -35.013 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.297 4.117 -34.552 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.581 3.962 -33.329 1.00 0.00 H new ATOM 1116 N LEU A 95 10.546 1.361 -35.290 1.00 0.00 N ATOM 1117 CA LEU A 95 9.170 1.618 -35.744 1.00 0.00 C ATOM 1118 C LEU A 95 8.130 1.026 -34.786 1.00 0.00 C ATOM 1119 O LEU A 95 7.154 1.697 -34.455 1.00 0.00 O ATOM 1120 CB LEU A 95 9.016 1.054 -37.171 1.00 0.00 C ATOM 1121 CG LEU A 95 9.781 1.865 -38.239 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.942 1.034 -39.519 1.00 0.00 C ATOM 1123 CD2 LEU A 95 9.055 3.182 -38.553 1.00 0.00 C ATOM 0 H LEU A 95 11.091 0.813 -35.955 1.00 0.00 H new ATOM 0 HA LEU A 95 8.988 2.693 -35.753 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.370 0.023 -37.186 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.958 1.031 -37.432 1.00 0.00 H new ATOM 0 HG LEU A 95 10.768 2.105 -37.843 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.483 1.616 -40.265 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.499 0.124 -39.295 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.958 0.770 -39.908 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.614 3.735 -39.308 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.055 2.966 -38.928 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.980 3.782 -37.646 1.00 0.00 H new ATOM 1135 N ILE A 96 8.368 -0.192 -34.286 1.00 0.00 N ATOM 1136 CA ILE A 96 7.583 -0.835 -33.214 1.00 0.00 C ATOM 1137 C ILE A 96 7.532 0.064 -31.975 1.00 0.00 C ATOM 1138 O ILE A 96 6.443 0.427 -31.538 1.00 0.00 O ATOM 1139 CB ILE A 96 8.160 -2.244 -32.919 1.00 0.00 C ATOM 1140 CG1 ILE A 96 7.789 -3.212 -34.070 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.665 -2.807 -31.575 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.621 -4.502 -34.097 1.00 0.00 C ATOM 0 H ILE A 96 9.132 -0.778 -34.622 1.00 0.00 H new ATOM 0 HA ILE A 96 6.551 -0.970 -33.538 1.00 0.00 H new ATOM 0 HB ILE A 96 9.244 -2.149 -32.849 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.735 -3.474 -33.984 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.912 -2.693 -35.021 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.096 -3.795 -31.413 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.970 -2.141 -30.767 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.578 -2.884 -31.591 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.299 -5.125 -34.932 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.675 -4.252 -34.215 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.480 -5.046 -33.163 1.00 0.00 H new ATOM 1154 N GLY A 97 8.685 0.491 -31.451 1.00 0.00 N ATOM 1155 CA GLY A 97 8.750 1.349 -30.261 1.00 0.00 C ATOM 1156 C GLY A 97 8.083 2.707 -30.477 1.00 0.00 C ATOM 1157 O GLY A 97 7.352 3.177 -29.611 1.00 0.00 O ATOM 0 H GLY A 97 9.598 0.253 -31.838 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.269 0.841 -29.425 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.793 1.501 -29.984 1.00 0.00 H new ATOM 1161 N LEU A 98 8.266 3.327 -31.646 1.00 0.00 N ATOM 1162 CA LEU A 98 7.619 4.596 -31.992 1.00 0.00 C ATOM 1163 C LEU A 98 6.096 4.445 -32.027 1.00 0.00 C ATOM 1164 O LEU A 98 5.418 5.201 -31.337 1.00 0.00 O ATOM 1165 CB LEU A 98 8.195 5.135 -33.318 1.00 0.00 C ATOM 1166 CG LEU A 98 9.348 6.146 -33.134 1.00 0.00 C ATOM 1167 CD1 LEU A 98 10.507 5.646 -32.260 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.900 6.531 -34.511 1.00 0.00 C ATOM 0 H LEU A 98 8.870 2.961 -32.382 1.00 0.00 H new ATOM 0 HA LEU A 98 7.835 5.333 -31.218 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.552 4.296 -33.915 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.394 5.611 -33.884 1.00 0.00 H new ATOM 0 HG LEU A 98 8.917 6.999 -32.610 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.269 6.422 -32.187 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.135 5.408 -31.263 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.941 4.752 -32.708 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.715 7.245 -34.390 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.271 5.639 -35.017 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.107 6.983 -35.107 1.00 0.00 H new ATOM 1180 N CYS A 99 5.533 3.472 -32.750 1.00 0.00 N ATOM 1181 CA CYS A 99 4.072 3.303 -32.784 1.00 0.00 C ATOM 1182 C CYS A 99 3.486 2.907 -31.414 1.00 0.00 C ATOM 1183 O CYS A 99 2.501 3.512 -30.990 1.00 0.00 O ATOM 1184 CB CYS A 99 3.663 2.391 -33.958 1.00 0.00 C ATOM 1185 SG CYS A 99 4.234 0.682 -33.760 1.00 0.00 S ATOM 0 H CYS A 99 6.054 2.798 -33.312 1.00 0.00 H new ATOM 0 HA CYS A 99 3.613 4.271 -32.982 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.577 2.397 -34.054 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.067 2.798 -34.885 1.00 0.00 H new ATOM 0 HG CYS A 99 5.130 0.630 -32.819 1.00 0.00 H new ATOM 1191 N LEU A 100 4.151 2.022 -30.663 1.00 0.00 N ATOM 1192 CA LEU A 100 3.838 1.684 -29.263 1.00 0.00 C ATOM 1193 C LEU A 100 3.720 2.954 -28.396 1.00 0.00 C ATOM 1194 O LEU A 100 2.669 3.216 -27.801 1.00 0.00 O ATOM 1195 CB LEU A 100 4.943 0.713 -28.783 1.00 0.00 C ATOM 1196 CG LEU A 100 4.828 0.199 -27.337 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.615 -0.723 -27.172 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.108 -0.567 -26.971 1.00 0.00 C ATOM 0 H LEU A 100 4.951 1.501 -31.023 1.00 0.00 H new ATOM 0 HA LEU A 100 2.866 1.198 -29.174 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.953 -0.148 -29.451 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.906 1.212 -28.892 1.00 0.00 H new ATOM 0 HG LEU A 100 4.698 1.055 -26.674 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.560 -1.070 -26.140 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.706 -0.176 -27.420 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.716 -1.580 -27.838 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.032 -0.934 -25.947 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.234 -1.410 -27.650 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.967 0.099 -27.055 1.00 0.00 H new ATOM 1210 N ARG A 101 4.777 3.781 -28.395 1.00 0.00 N ATOM 1211 CA ARG A 101 4.817 5.089 -27.729 1.00 0.00 C ATOM 1212 C ARG A 101 3.717 6.027 -28.233 1.00 0.00 C ATOM 1213 O ARG A 101 2.916 6.482 -27.429 1.00 0.00 O ATOM 1214 CB ARG A 101 6.216 5.713 -27.895 1.00 0.00 C ATOM 1215 CG ARG A 101 6.370 7.040 -27.139 1.00 0.00 C ATOM 1216 CD ARG A 101 7.800 7.586 -27.236 1.00 0.00 C ATOM 1217 NE ARG A 101 7.890 8.891 -26.561 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.992 9.513 -26.163 1.00 0.00 C ATOM 1219 NH1 ARG A 101 10.194 9.028 -26.387 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.884 10.656 -25.524 1.00 0.00 N ATOM 0 H ARG A 101 5.650 3.551 -28.870 1.00 0.00 H new ATOM 0 HA ARG A 101 4.624 4.938 -26.667 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.968 5.008 -27.539 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.411 5.879 -28.954 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.672 7.773 -27.545 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.106 6.895 -26.091 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.498 6.883 -26.780 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.088 7.688 -28.282 1.00 0.00 H new ATOM 0 HE ARG A 101 7.008 9.370 -26.379 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.303 8.143 -26.883 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.017 9.537 -26.065 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.962 11.053 -25.341 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.722 11.147 -25.211 1.00 0.00 H new ATOM 1234 N VAL A 102 3.650 6.309 -29.534 1.00 0.00 N ATOM 1235 CA VAL A 102 2.744 7.323 -30.119 1.00 0.00 C ATOM 1236 C VAL A 102 1.278 7.024 -29.795 1.00 0.00 C ATOM 1237 O VAL A 102 0.546 7.946 -29.440 1.00 0.00 O ATOM 1238 CB VAL A 102 2.985 7.477 -31.645 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.875 8.249 -32.380 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.310 8.217 -31.898 1.00 0.00 C ATOM 0 H VAL A 102 4.228 5.838 -30.230 1.00 0.00 H new ATOM 0 HA VAL A 102 2.978 8.282 -29.657 1.00 0.00 H new ATOM 0 HB VAL A 102 3.003 6.460 -32.037 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.118 8.313 -33.441 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.926 7.728 -32.256 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.794 9.254 -31.965 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.470 8.320 -32.971 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.268 9.206 -31.441 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.132 7.650 -31.461 1.00 0.00 H new ATOM 1250 N LYS A 103 0.843 5.754 -29.828 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.535 5.433 -29.438 1.00 0.00 C ATOM 1252 C LYS A 103 -0.777 5.661 -27.940 1.00 0.00 C ATOM 1253 O LYS A 103 -1.708 6.382 -27.602 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.936 4.018 -29.891 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.474 3.951 -29.978 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.989 2.568 -30.388 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.526 2.583 -30.430 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.079 1.208 -30.547 1.00 0.00 N ATOM 0 H LYS A 103 1.409 4.954 -30.113 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.191 6.128 -29.962 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.491 3.790 -30.860 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.563 3.275 -29.186 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.899 4.219 -29.011 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.825 4.691 -30.697 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.591 2.295 -31.365 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.642 1.815 -29.681 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.912 3.056 -29.527 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.863 3.185 -31.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.096 1.260 -30.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.591 0.701 -31.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.938 0.700 -29.651 1.00 0.00 H new ATOM 1272 N LEU A 104 0.053 5.131 -27.027 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.162 5.375 -25.584 1.00 0.00 C ATOM 1274 C LEU A 104 -0.040 6.865 -25.223 1.00 0.00 C ATOM 1275 O LEU A 104 -0.886 7.381 -24.501 1.00 0.00 O ATOM 1276 CB LEU A 104 0.814 4.529 -24.741 1.00 0.00 C ATOM 1277 CG LEU A 104 0.428 3.053 -24.560 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.627 2.274 -24.011 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.770 2.898 -23.620 1.00 0.00 C ATOM 0 H LEU A 104 0.859 4.546 -27.249 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.183 5.071 -25.353 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.799 4.574 -25.205 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.904 4.986 -23.755 1.00 0.00 H new ATOM 0 HG LEU A 104 0.142 2.654 -25.533 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.353 1.227 -23.883 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.460 2.348 -24.710 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.923 2.692 -23.049 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.016 1.841 -23.515 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.522 3.312 -22.643 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.627 3.430 -24.032 1.00 0.00 H new ATOM 1291 N GLN A 105 0.959 7.563 -25.767 1.00 0.00 N ATOM 1292 CA GLN A 105 1.248 8.973 -25.482 1.00 0.00 C ATOM 1293 C GLN A 105 0.069 9.899 -25.840 1.00 0.00 C ATOM 1294 O GLN A 105 -0.167 10.876 -25.127 1.00 0.00 O ATOM 1295 CB GLN A 105 2.535 9.349 -26.246 1.00 0.00 C ATOM 1296 CG GLN A 105 3.140 10.705 -25.848 1.00 0.00 C ATOM 1297 CD GLN A 105 4.479 10.938 -26.551 1.00 0.00 C ATOM 1298 OE1 GLN A 105 5.534 10.496 -26.111 1.00 0.00 O ATOM 1299 NE2 GLN A 105 4.495 11.596 -27.693 1.00 0.00 N ATOM 0 H GLN A 105 1.609 7.152 -26.437 1.00 0.00 H new ATOM 0 HA GLN A 105 1.397 9.108 -24.411 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.280 8.571 -26.082 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.318 9.362 -27.314 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.447 11.506 -26.105 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.282 10.741 -24.768 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.628 11.972 -28.077 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.374 11.729 -28.193 1.00 0.00 H new ATOM 1308 N ARG A 106 -0.682 9.587 -26.913 1.00 0.00 N ATOM 1309 CA ARG A 106 -1.853 10.377 -27.336 1.00 0.00 C ATOM 1310 C ARG A 106 -3.209 9.830 -26.846 1.00 0.00 C ATOM 1311 O ARG A 106 -4.100 10.625 -26.535 1.00 0.00 O ATOM 1312 CB ARG A 106 -1.875 10.509 -28.868 1.00 0.00 C ATOM 1313 CG ARG A 106 -0.625 11.225 -29.416 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.767 11.638 -30.887 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.032 10.489 -31.776 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.350 10.564 -33.065 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.366 11.712 -33.709 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -1.665 9.472 -33.731 1.00 0.00 N ATOM 0 H ARG A 106 -0.494 8.782 -27.510 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.733 11.351 -26.862 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.947 9.517 -29.314 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.766 11.059 -29.169 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.427 12.111 -28.813 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.239 10.568 -29.310 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.578 12.360 -30.981 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.145 12.139 -31.210 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.965 9.557 -31.366 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.130 12.575 -33.219 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.614 11.739 -34.698 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.665 8.568 -33.258 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.909 9.530 -34.720 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.391 8.503 -26.786 1.00 0.00 N ATOM 1333 CA CYS A 107 -4.699 7.860 -26.554 1.00 0.00 C ATOM 1334 C CYS A 107 -4.963 7.373 -25.114 1.00 0.00 C ATOM 1335 O CYS A 107 -6.128 7.170 -24.766 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.853 6.702 -27.559 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.610 7.273 -29.273 1.00 0.00 S ATOM 0 H CYS A 107 -2.628 7.836 -26.898 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.452 8.633 -26.706 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.130 5.920 -27.329 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.844 6.260 -27.458 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.745 6.269 -30.088 1.00 0.00 H new ATOM 1343 N LEU A 108 -3.939 7.168 -24.272 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.142 6.724 -22.881 1.00 0.00 C ATOM 1345 C LEU A 108 -4.747 7.888 -22.053 1.00 0.00 C ATOM 1346 O LEU A 108 -4.187 8.991 -22.091 1.00 0.00 O ATOM 1347 CB LEU A 108 -2.804 6.220 -22.296 1.00 0.00 C ATOM 1348 CG LEU A 108 -2.927 5.428 -20.978 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -3.521 4.026 -21.201 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -1.548 5.299 -20.314 1.00 0.00 C ATOM 0 H LEU A 108 -2.961 7.302 -24.528 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.846 5.892 -22.845 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.315 5.588 -23.038 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.152 7.077 -22.128 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.605 5.980 -20.328 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.589 3.504 -20.247 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.516 4.117 -21.637 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.879 3.462 -21.878 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.643 4.739 -19.384 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.868 4.775 -20.986 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.153 6.292 -20.100 1.00 0.00 H new ATOM 1362 N PRO A 109 -5.863 7.685 -21.317 1.00 0.00 N ATOM 1363 CA PRO A 109 -6.573 8.772 -20.636 1.00 0.00 C ATOM 1364 C PRO A 109 -5.979 9.137 -19.264 1.00 0.00 C ATOM 1365 O PRO A 109 -6.298 10.200 -18.731 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.010 8.258 -20.482 1.00 0.00 C ATOM 1367 CG PRO A 109 -7.821 6.753 -20.306 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.637 6.451 -21.224 1.00 0.00 C ATOM 0 HA PRO A 109 -6.500 9.693 -21.215 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.508 8.705 -19.622 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.617 8.489 -21.358 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.607 6.491 -19.270 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.712 6.197 -20.598 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.029 5.641 -20.821 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.980 6.132 -22.208 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.143 8.270 -18.676 1.00 0.00 N ATOM 1377 CA PHE A 110 -4.671 8.404 -17.296 1.00 0.00 C ATOM 1378 C PHE A 110 -3.535 9.432 -17.126 1.00 0.00 C ATOM 1379 O PHE A 110 -2.728 9.661 -18.029 1.00 0.00 O ATOM 1380 CB PHE A 110 -4.218 7.029 -16.778 1.00 0.00 C ATOM 1381 CG PHE A 110 -5.158 5.859 -17.035 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -6.509 5.928 -16.644 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -4.672 4.691 -17.652 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -7.372 4.844 -16.893 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -5.534 3.609 -17.902 1.00 0.00 C ATOM 1386 CZ PHE A 110 -6.887 3.686 -17.527 1.00 0.00 C ATOM 0 H PHE A 110 -4.773 7.448 -19.153 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.510 8.781 -16.711 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.253 6.796 -17.229 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.057 7.106 -15.703 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.884 6.814 -16.152 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.632 4.626 -17.935 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.409 4.902 -16.596 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.157 2.718 -18.382 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.552 2.858 -17.725 1.00 0.00 H new ATOM 1396 N LYS A 111 -3.413 9.987 -15.914 1.00 0.00 N ATOM 1397 CA LYS A 111 -2.360 10.933 -15.493 1.00 0.00 C ATOM 1398 C LYS A 111 -1.044 10.197 -15.158 1.00 0.00 C ATOM 1399 O LYS A 111 -0.527 10.269 -14.042 1.00 0.00 O ATOM 1400 CB LYS A 111 -2.886 11.755 -14.298 1.00 0.00 C ATOM 1401 CG LYS A 111 -4.137 12.581 -14.633 1.00 0.00 C ATOM 1402 CD LYS A 111 -4.609 13.345 -13.389 1.00 0.00 C ATOM 1403 CE LYS A 111 -5.924 14.090 -13.661 1.00 0.00 C ATOM 1404 NZ LYS A 111 -6.416 14.777 -12.436 1.00 0.00 N ATOM 0 H LYS A 111 -4.072 9.783 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.125 11.611 -16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.115 11.079 -13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.099 12.425 -13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.916 13.282 -15.438 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.931 11.925 -14.990 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.747 12.649 -12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.842 14.056 -13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.773 14.821 -14.456 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.678 13.386 -14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.382 15.127 -12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.420 14.107 -11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.791 15.577 -12.212 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.554 9.369 -16.077 1.00 0.00 N ATOM 1419 CA HIS A 112 0.555 8.428 -15.851 1.00 0.00 C ATOM 1420 C HIS A 112 1.741 8.662 -16.811 1.00 0.00 C ATOM 1421 O HIS A 112 1.550 9.028 -17.972 1.00 0.00 O ATOM 1422 CB HIS A 112 0.005 6.995 -15.986 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.086 6.601 -15.009 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -1.575 7.324 -13.938 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -1.797 5.432 -15.047 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -2.565 6.618 -13.371 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.736 5.448 -14.009 1.00 0.00 N ATOM 0 H HIS A 112 -0.923 9.328 -17.027 1.00 0.00 H new ATOM 0 HA HIS A 112 0.952 8.590 -14.849 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.380 6.870 -16.998 1.00 0.00 H new ATOM 0 HB3 HIS A 112 0.835 6.298 -15.872 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.241 8.238 -13.631 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.657 4.632 -15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.144 6.945 -12.520 1.00 0.00 H new ATOM 1435 N LYS A 113 2.972 8.413 -16.339 1.00 0.00 N ATOM 1436 CA LYS A 113 4.197 8.524 -17.152 1.00 0.00 C ATOM 1437 C LYS A 113 4.449 7.253 -17.984 1.00 0.00 C ATOM 1438 O LYS A 113 4.148 6.144 -17.533 1.00 0.00 O ATOM 1439 CB LYS A 113 5.408 8.859 -16.254 1.00 0.00 C ATOM 1440 CG LYS A 113 5.239 10.204 -15.521 1.00 0.00 C ATOM 1441 CD LYS A 113 6.576 10.811 -15.067 1.00 0.00 C ATOM 1442 CE LYS A 113 7.396 9.880 -14.158 1.00 0.00 C ATOM 1443 NZ LYS A 113 8.669 10.521 -13.721 1.00 0.00 N ATOM 0 H LYS A 113 3.149 8.127 -15.376 1.00 0.00 H new ATOM 0 HA LYS A 113 4.057 9.341 -17.860 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.545 8.063 -15.522 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.311 8.891 -16.863 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.731 10.909 -16.179 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.598 10.060 -14.652 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.169 11.062 -15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.381 11.744 -14.537 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.804 9.611 -13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.618 8.954 -14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.196 9.865 -13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.244 10.755 -14.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.456 11.391 -13.193 1.00 0.00 H new ATOM 1457 N LEU A 114 5.033 7.407 -19.176 1.00 0.00 N ATOM 1458 CA LEU A 114 5.248 6.351 -20.179 1.00 0.00 C ATOM 1459 C LEU A 114 6.752 6.057 -20.334 1.00 0.00 C ATOM 1460 O LEU A 114 7.530 6.963 -20.637 1.00 0.00 O ATOM 1461 CB LEU A 114 4.608 6.872 -21.492 1.00 0.00 C ATOM 1462 CG LEU A 114 4.483 5.911 -22.699 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.650 6.623 -23.777 1.00 0.00 C ATOM 1464 CD2 LEU A 114 5.822 5.503 -23.334 1.00 0.00 C ATOM 0 H LEU A 114 5.386 8.312 -19.486 1.00 0.00 H new ATOM 0 HA LEU A 114 4.790 5.406 -19.887 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.607 7.229 -21.251 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.185 7.737 -21.819 1.00 0.00 H new ATOM 0 HG LEU A 114 4.025 4.996 -22.325 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.543 5.971 -24.644 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.664 6.860 -23.377 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.152 7.544 -24.075 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.638 4.830 -24.171 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.341 6.392 -23.691 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.438 4.997 -22.591 1.00 0.00 H new ATOM 1476 N GLU A 115 7.147 4.790 -20.165 1.00 0.00 N ATOM 1477 CA GLU A 115 8.486 4.285 -20.489 1.00 0.00 C ATOM 1478 C GLU A 115 8.361 2.983 -21.294 1.00 0.00 C ATOM 1479 O GLU A 115 7.705 2.028 -20.875 1.00 0.00 O ATOM 1480 CB GLU A 115 9.332 4.046 -19.227 1.00 0.00 C ATOM 1481 CG GLU A 115 9.834 5.356 -18.603 1.00 0.00 C ATOM 1482 CD GLU A 115 10.788 5.148 -17.409 1.00 0.00 C ATOM 1483 OE1 GLU A 115 11.218 4.005 -17.123 1.00 0.00 O ATOM 1484 OE2 GLU A 115 11.141 6.163 -16.761 1.00 0.00 O ATOM 0 H GLU A 115 6.529 4.070 -19.790 1.00 0.00 H new ATOM 0 HA GLU A 115 8.996 5.043 -21.084 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.739 3.501 -18.493 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.185 3.416 -19.479 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.346 5.940 -19.368 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.977 5.943 -18.274 1.00 0.00 H new ATOM 1491 N ILE A 116 9.016 2.947 -22.454 1.00 0.00 N ATOM 1492 CA ILE A 116 9.143 1.756 -23.307 1.00 0.00 C ATOM 1493 C ILE A 116 10.619 1.361 -23.449 1.00 0.00 C ATOM 1494 O ILE A 116 11.507 2.216 -23.469 1.00 0.00 O ATOM 1495 CB ILE A 116 8.503 1.983 -24.697 1.00 0.00 C ATOM 1496 CG1 ILE A 116 9.018 3.256 -25.406 1.00 0.00 C ATOM 1497 CG2 ILE A 116 6.968 1.995 -24.587 1.00 0.00 C ATOM 1498 CD1 ILE A 116 8.816 3.178 -26.918 1.00 0.00 C ATOM 0 H ILE A 116 9.487 3.765 -22.841 1.00 0.00 H new ATOM 0 HA ILE A 116 8.604 0.939 -22.827 1.00 0.00 H new ATOM 0 HB ILE A 116 8.810 1.145 -25.323 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.496 4.128 -25.013 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.077 3.392 -25.186 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.534 2.156 -25.574 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.624 1.040 -24.191 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.657 2.798 -23.919 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.190 4.090 -27.383 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.360 2.320 -27.314 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.754 3.068 -27.138 1.00 0.00 H new ATOM 1510 N TYR A 117 10.870 0.058 -23.573 1.00 0.00 N ATOM 1511 CA TYR A 117 12.210 -0.515 -23.653 1.00 0.00 C ATOM 1512 C TYR A 117 12.281 -1.678 -24.650 1.00 0.00 C ATOM 1513 O TYR A 117 11.519 -2.642 -24.565 1.00 0.00 O ATOM 1514 CB TYR A 117 12.640 -1.006 -22.263 1.00 0.00 C ATOM 1515 CG TYR A 117 12.851 0.081 -21.227 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.062 0.801 -21.198 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.845 0.363 -20.281 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.259 1.821 -20.248 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.038 1.383 -19.329 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.240 2.124 -19.317 1.00 0.00 C ATOM 1521 OH TYR A 117 13.419 3.132 -18.420 1.00 0.00 O ATOM 0 H TYR A 117 10.130 -0.642 -23.622 1.00 0.00 H new ATOM 0 HA TYR A 117 12.884 0.266 -24.006 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.884 -1.698 -21.891 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.566 -1.571 -22.366 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.842 0.569 -21.908 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.925 -0.203 -20.286 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.188 2.371 -20.231 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.265 1.599 -18.607 1.00 0.00 H new ATOM 0 HH TYR A 117 12.552 3.398 -18.050 1.00 0.00 H new ATOM 1531 N ILE A 118 13.240 -1.601 -25.569 1.00 0.00 N ATOM 1532 CA ILE A 118 13.629 -2.701 -26.469 1.00 0.00 C ATOM 1533 C ILE A 118 14.715 -3.518 -25.750 1.00 0.00 C ATOM 1534 O ILE A 118 15.472 -2.967 -24.951 1.00 0.00 O ATOM 1535 CB ILE A 118 14.087 -2.124 -27.836 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.589 -3.168 -28.856 1.00 0.00 C ATOM 1537 CG2 ILE A 118 15.204 -1.085 -27.676 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.506 -4.146 -29.311 1.00 0.00 C ATOM 0 H ILE A 118 13.787 -0.753 -25.718 1.00 0.00 H new ATOM 0 HA ILE A 118 12.794 -3.365 -26.693 1.00 0.00 H new ATOM 0 HB ILE A 118 13.173 -1.677 -28.226 1.00 0.00 H new ATOM 0 HG12 ILE A 118 14.989 -2.650 -29.728 1.00 0.00 H new ATOM 0 HG13 ILE A 118 15.412 -3.730 -28.414 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.493 -0.708 -28.657 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.847 -0.259 -27.061 1.00 0.00 H new ATOM 0 HG23 ILE A 118 16.066 -1.549 -27.197 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.929 -4.851 -30.027 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.122 -4.691 -28.449 1.00 0.00 H new ATOM 0 HD13 ILE A 118 12.693 -3.595 -29.783 1.00 0.00 H new ATOM 1550 N SER A 119 14.807 -4.832 -25.951 1.00 0.00 N ATOM 1551 CA SER A 119 15.764 -5.670 -25.191 1.00 0.00 C ATOM 1552 C SER A 119 16.207 -6.947 -25.936 1.00 0.00 C ATOM 1553 O SER A 119 16.322 -8.025 -25.342 1.00 0.00 O ATOM 1554 CB SER A 119 15.216 -5.959 -23.775 1.00 0.00 C ATOM 1555 OG SER A 119 15.001 -4.759 -23.038 1.00 0.00 O ATOM 0 H SER A 119 14.240 -5.346 -26.626 1.00 0.00 H new ATOM 0 HA SER A 119 16.682 -5.092 -25.089 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.279 -6.511 -23.853 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.917 -6.596 -23.236 1.00 0.00 H new ATOM 0 HG SER A 119 15.476 -4.020 -23.471 1.00 0.00 H new ATOM 1561 N GLU A 120 16.455 -6.832 -27.250 1.00 0.00 N ATOM 1562 CA GLU A 120 17.086 -7.875 -28.068 1.00 0.00 C ATOM 1563 C GLU A 120 17.768 -7.244 -29.297 1.00 0.00 C ATOM 1564 O GLU A 120 17.174 -6.397 -29.969 1.00 0.00 O ATOM 1565 CB GLU A 120 16.050 -8.935 -28.493 1.00 0.00 C ATOM 1566 CG GLU A 120 16.683 -10.226 -29.027 1.00 0.00 C ATOM 1567 CD GLU A 120 17.380 -11.031 -27.921 1.00 0.00 C ATOM 1568 OE1 GLU A 120 16.700 -11.823 -27.226 1.00 0.00 O ATOM 1569 OE2 GLU A 120 18.616 -10.900 -27.760 1.00 0.00 O ATOM 0 H GLU A 120 16.217 -5.995 -27.782 1.00 0.00 H new ATOM 0 HA GLU A 120 17.848 -8.375 -27.471 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.417 -9.176 -27.639 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.403 -8.512 -29.261 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.912 -10.841 -29.491 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.406 -9.980 -29.805 1.00 0.00 H new ATOM 1576 N GLY A 121 19.012 -7.651 -29.580 1.00 0.00 N ATOM 1577 CA GLY A 121 19.839 -7.141 -30.681 1.00 0.00 C ATOM 1578 C GLY A 121 20.846 -8.169 -31.212 1.00 0.00 C ATOM 1579 O GLY A 121 21.342 -9.000 -30.445 1.00 0.00 O ATOM 0 H GLY A 121 19.486 -8.368 -29.031 1.00 0.00 H new ATOM 0 HA2 GLY A 121 19.190 -6.824 -31.497 1.00 0.00 H new ATOM 0 HA3 GLY A 121 20.378 -6.257 -30.341 1.00 0.00 H new ATOM 1583 N THR A 122 21.185 -8.086 -32.506 1.00 0.00 N ATOM 1584 CA THR A 122 22.216 -8.922 -33.167 1.00 0.00 C ATOM 1585 C THR A 122 23.611 -8.679 -32.597 1.00 0.00 C ATOM 1586 O THR A 122 24.325 -9.631 -32.285 1.00 0.00 O ATOM 1587 CB THR A 122 22.248 -8.673 -34.683 1.00 0.00 C ATOM 1588 OG1 THR A 122 22.219 -7.283 -34.934 1.00 0.00 O ATOM 1589 CG2 THR A 122 21.059 -9.322 -35.385 1.00 0.00 C ATOM 0 H THR A 122 20.744 -7.423 -33.143 1.00 0.00 H new ATOM 0 HA THR A 122 21.936 -9.957 -32.971 1.00 0.00 H new ATOM 0 HB THR A 122 23.165 -9.116 -35.073 1.00 0.00 H new ATOM 0 HG1 THR A 122 22.241 -7.125 -35.901 1.00 0.00 H new ATOM 0 HG21 THR A 122 21.116 -9.124 -36.455 1.00 0.00 H new ATOM 0 HG22 THR A 122 21.078 -10.398 -35.213 1.00 0.00 H new ATOM 0 HG23 THR A 122 20.132 -8.908 -34.989 1.00 0.00 H new ATOM 1597 N HIS A 123 23.989 -7.413 -32.444 1.00 0.00 N ATOM 1598 CA HIS A 123 25.298 -6.981 -31.944 1.00 0.00 C ATOM 1599 C HIS A 123 25.159 -5.647 -31.177 1.00 0.00 C ATOM 1600 O HIS A 123 25.593 -4.587 -31.632 1.00 0.00 O ATOM 1601 CB HIS A 123 26.290 -6.933 -33.122 1.00 0.00 C ATOM 1602 CG HIS A 123 27.731 -6.769 -32.697 1.00 0.00 C ATOM 1603 ND1 HIS A 123 28.357 -5.589 -32.363 1.00 0.00 N ATOM 1604 CD2 HIS A 123 28.663 -7.765 -32.565 1.00 0.00 C ATOM 1605 CE1 HIS A 123 29.632 -5.865 -32.037 1.00 0.00 C ATOM 1606 NE2 HIS A 123 29.871 -7.186 -32.147 1.00 0.00 N ATOM 0 H HIS A 123 23.375 -6.631 -32.671 1.00 0.00 H new ATOM 0 HA HIS A 123 25.700 -7.692 -31.222 1.00 0.00 H new ATOM 0 HB2 HIS A 123 26.194 -7.850 -33.704 1.00 0.00 H new ATOM 0 HB3 HIS A 123 26.019 -6.108 -33.781 1.00 0.00 H new ATOM 0 HD2 HIS A 123 28.496 -8.816 -32.751 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.362 -5.131 -31.730 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.751 -7.668 -31.964 1.00 0.00 H new ATOM 1614 N SER A 124 24.460 -5.691 -30.036 1.00 0.00 N ATOM 1615 CA SER A 124 24.309 -4.586 -29.057 1.00 0.00 C ATOM 1616 C SER A 124 23.388 -3.437 -29.526 1.00 0.00 C ATOM 1617 O SER A 124 23.200 -2.462 -28.789 1.00 0.00 O ATOM 1618 CB SER A 124 25.679 -4.033 -28.604 1.00 0.00 C ATOM 1619 OG SER A 124 26.523 -5.064 -28.099 1.00 0.00 O ATOM 0 H SER A 124 23.958 -6.532 -29.749 1.00 0.00 H new ATOM 0 HA SER A 124 23.808 -5.041 -28.202 1.00 0.00 H new ATOM 0 HB2 SER A 124 26.169 -3.541 -29.444 1.00 0.00 H new ATOM 0 HB3 SER A 124 25.529 -3.276 -27.834 1.00 0.00 H new ATOM 0 HG SER A 124 27.381 -4.679 -27.824 1.00 0.00 H new ATOM 1625 N THR A 125 22.788 -3.552 -30.725 1.00 0.00 N ATOM 1626 CA THR A 125 21.931 -2.535 -31.371 1.00 0.00 C ATOM 1627 C THR A 125 20.849 -1.988 -30.454 1.00 0.00 C ATOM 1628 O THR A 125 20.600 -0.787 -30.463 1.00 0.00 O ATOM 1629 CB THR A 125 21.265 -3.077 -32.642 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.658 -4.329 -32.416 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.268 -3.235 -33.784 1.00 0.00 C ATOM 0 H THR A 125 22.890 -4.391 -31.296 1.00 0.00 H new ATOM 0 HA THR A 125 22.609 -1.720 -31.624 1.00 0.00 H new ATOM 0 HB THR A 125 20.507 -2.344 -32.919 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.941 -4.468 -33.070 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.757 -3.621 -34.666 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.711 -2.266 -34.016 1.00 0.00 H new ATOM 0 HG23 THR A 125 23.053 -3.930 -33.486 1.00 0.00 H new ATOM 1639 N GLU A 126 20.254 -2.850 -29.632 1.00 0.00 N ATOM 1640 CA GLU A 126 19.225 -2.516 -28.646 1.00 0.00 C ATOM 1641 C GLU A 126 19.569 -1.315 -27.744 1.00 0.00 C ATOM 1642 O GLU A 126 18.654 -0.621 -27.314 1.00 0.00 O ATOM 1643 CB GLU A 126 18.921 -3.772 -27.804 1.00 0.00 C ATOM 1644 CG GLU A 126 20.089 -4.212 -26.906 1.00 0.00 C ATOM 1645 CD GLU A 126 19.782 -5.527 -26.175 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.133 -5.483 -25.102 1.00 0.00 O ATOM 1647 OE2 GLU A 126 20.213 -6.600 -26.655 1.00 0.00 O ATOM 0 H GLU A 126 20.485 -3.844 -29.634 1.00 0.00 H new ATOM 0 HA GLU A 126 18.342 -2.197 -29.200 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.048 -3.578 -27.181 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.659 -4.592 -28.473 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.987 -4.334 -27.511 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.300 -3.431 -26.176 1.00 0.00 H new ATOM 1654 N GLU A 127 20.847 -1.023 -27.472 1.00 0.00 N ATOM 1655 CA GLU A 127 21.242 0.157 -26.689 1.00 0.00 C ATOM 1656 C GLU A 127 21.034 1.465 -27.478 1.00 0.00 C ATOM 1657 O GLU A 127 20.526 2.456 -26.938 1.00 0.00 O ATOM 1658 CB GLU A 127 22.710 0.031 -26.250 1.00 0.00 C ATOM 1659 CG GLU A 127 22.942 -1.142 -25.291 1.00 0.00 C ATOM 1660 CD GLU A 127 24.370 -1.121 -24.726 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.609 -0.432 -23.703 1.00 0.00 O ATOM 1662 OE2 GLU A 127 25.262 -1.803 -25.285 1.00 0.00 O ATOM 0 H GLU A 127 21.632 -1.593 -27.786 1.00 0.00 H new ATOM 0 HA GLU A 127 20.602 0.199 -25.808 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.339 -0.096 -27.131 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.021 0.957 -25.767 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.223 -1.094 -24.473 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.768 -2.083 -25.814 1.00 0.00 H new ATOM 1669 N ASP A 128 21.379 1.465 -28.772 1.00 0.00 N ATOM 1670 CA ASP A 128 21.101 2.583 -29.677 1.00 0.00 C ATOM 1671 C ASP A 128 19.601 2.702 -29.959 1.00 0.00 C ATOM 1672 O ASP A 128 19.073 3.811 -29.965 1.00 0.00 O ATOM 1673 CB ASP A 128 21.890 2.429 -30.985 1.00 0.00 C ATOM 1674 CG ASP A 128 21.713 3.669 -31.879 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.409 4.685 -31.638 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.887 3.630 -32.824 1.00 0.00 O ATOM 0 H ASP A 128 21.861 0.686 -29.220 1.00 0.00 H new ATOM 0 HA ASP A 128 21.424 3.502 -29.188 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.947 2.283 -30.762 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.551 1.540 -31.517 1.00 0.00 H new ATOM 1681 N ILE A 129 18.898 1.579 -30.140 1.00 0.00 N ATOM 1682 CA ILE A 129 17.443 1.593 -30.371 1.00 0.00 C ATOM 1683 C ILE A 129 16.701 2.111 -29.132 1.00 0.00 C ATOM 1684 O ILE A 129 15.805 2.939 -29.287 1.00 0.00 O ATOM 1685 CB ILE A 129 16.905 0.244 -30.899 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.653 -0.301 -32.140 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.411 0.383 -31.256 1.00 0.00 C ATOM 1688 CD1 ILE A 129 18.006 0.724 -33.226 1.00 0.00 C ATOM 0 H ILE A 129 19.310 0.646 -30.132 1.00 0.00 H new ATOM 0 HA ILE A 129 17.241 2.298 -31.177 1.00 0.00 H new ATOM 0 HB ILE A 129 17.065 -0.470 -30.091 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.576 -0.774 -31.803 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.042 -1.082 -32.592 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.036 -0.570 -31.628 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.850 0.672 -30.367 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.290 1.146 -32.025 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.527 0.224 -34.043 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.092 1.182 -33.605 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.650 1.495 -32.803 1.00 0.00 H new ATOM 1700 N ASN A 130 17.118 1.750 -27.910 1.00 0.00 N ATOM 1701 CA ASN A 130 16.600 2.379 -26.688 1.00 0.00 C ATOM 1702 C ASN A 130 16.779 3.908 -26.724 1.00 0.00 C ATOM 1703 O ASN A 130 15.850 4.630 -26.363 1.00 0.00 O ATOM 1704 CB ASN A 130 17.236 1.775 -25.424 1.00 0.00 C ATOM 1705 CG ASN A 130 16.498 0.529 -24.939 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.336 0.579 -24.554 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.132 -0.625 -24.955 1.00 0.00 N ATOM 0 H ASN A 130 17.814 1.024 -27.742 1.00 0.00 H new ATOM 0 HA ASN A 130 15.531 2.170 -26.647 1.00 0.00 H new ATOM 0 HB2 ASN A 130 18.276 1.521 -25.630 1.00 0.00 H new ATOM 0 HB3 ASN A 130 17.241 2.522 -24.631 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.656 -1.473 -24.648 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.099 -0.671 -25.275 1.00 0.00 H new ATOM 1714 N LYS A 131 17.904 4.437 -27.230 1.00 0.00 N ATOM 1715 CA LYS A 131 18.025 5.883 -27.489 1.00 0.00 C ATOM 1716 C LYS A 131 17.087 6.374 -28.615 1.00 0.00 C ATOM 1717 O LYS A 131 16.455 7.411 -28.432 1.00 0.00 O ATOM 1718 CB LYS A 131 19.500 6.264 -27.715 1.00 0.00 C ATOM 1719 CG LYS A 131 19.691 7.789 -27.832 1.00 0.00 C ATOM 1720 CD LYS A 131 21.180 8.161 -27.895 1.00 0.00 C ATOM 1721 CE LYS A 131 21.425 9.652 -28.191 1.00 0.00 C ATOM 1722 NZ LYS A 131 20.950 10.561 -27.109 1.00 0.00 N ATOM 0 H LYS A 131 18.735 3.894 -27.466 1.00 0.00 H new ATOM 0 HA LYS A 131 17.683 6.412 -26.599 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.103 5.885 -26.890 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.864 5.782 -28.623 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.185 8.154 -28.726 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.226 8.283 -26.978 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.652 7.904 -26.947 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.665 7.561 -28.665 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.492 9.812 -28.347 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.924 9.916 -29.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.612 11.357 -27.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.006 10.925 -27.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.900 10.037 -26.212 1.00 0.00 H new ATOM 1736 N GLN A 132 16.928 5.654 -29.735 1.00 0.00 N ATOM 1737 CA GLN A 132 16.042 6.064 -30.842 1.00 0.00 C ATOM 1738 C GLN A 132 14.580 6.220 -30.383 1.00 0.00 C ATOM 1739 O GLN A 132 13.924 7.190 -30.761 1.00 0.00 O ATOM 1740 CB GLN A 132 16.075 5.073 -32.029 1.00 0.00 C ATOM 1741 CG GLN A 132 17.419 4.829 -32.742 1.00 0.00 C ATOM 1742 CD GLN A 132 18.154 6.090 -33.198 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.570 7.135 -33.456 1.00 0.00 O ATOM 1744 NE2 GLN A 132 19.465 6.041 -33.314 1.00 0.00 N ATOM 0 H GLN A 132 17.409 4.770 -29.902 1.00 0.00 H new ATOM 0 HA GLN A 132 16.428 7.028 -31.173 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.711 4.111 -31.669 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.362 5.425 -32.775 1.00 0.00 H new ATOM 0 HG2 GLN A 132 18.072 4.270 -32.071 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.241 4.197 -33.612 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.964 5.177 -33.102 1.00 0.00 H new ATOM 0 HE22 GLN A 132 19.982 6.867 -33.616 1.00 0.00 H new ATOM 1753 N ILE A 133 14.075 5.286 -29.565 1.00 0.00 N ATOM 1754 CA ILE A 133 12.667 5.282 -29.105 1.00 0.00 C ATOM 1755 C ILE A 133 12.405 6.217 -27.911 1.00 0.00 C ATOM 1756 O ILE A 133 11.287 6.716 -27.758 1.00 0.00 O ATOM 1757 CB ILE A 133 12.188 3.831 -28.827 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.864 3.239 -27.565 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.369 2.959 -30.091 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.620 1.748 -27.320 1.00 0.00 C ATOM 0 H ILE A 133 14.626 4.509 -29.200 1.00 0.00 H new ATOM 0 HA ILE A 133 12.070 5.692 -29.920 1.00 0.00 H new ATOM 0 HB ILE A 133 11.122 3.846 -28.602 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.939 3.405 -27.639 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.515 3.794 -26.694 1.00 0.00 H new ATOM 0 HG21 ILE A 133 12.030 1.944 -29.884 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.783 3.378 -30.909 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.422 2.940 -30.372 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.138 1.439 -26.412 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.551 1.568 -27.207 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.997 1.174 -28.166 1.00 0.00 H new ATOM 1772 N ASN A 134 13.411 6.466 -27.064 1.00 0.00 N ATOM 1773 CA ASN A 134 13.274 7.304 -25.868 1.00 0.00 C ATOM 1774 C ASN A 134 13.569 8.793 -26.129 1.00 0.00 C ATOM 1775 O ASN A 134 12.883 9.654 -25.575 1.00 0.00 O ATOM 1776 CB ASN A 134 14.196 6.756 -24.767 1.00 0.00 C ATOM 1777 CG ASN A 134 13.992 7.485 -23.440 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.935 7.411 -22.826 1.00 0.00 O ATOM 1779 ND2 ASN A 134 14.985 8.221 -22.970 1.00 0.00 N ATOM 0 H ASN A 134 14.350 6.088 -27.191 1.00 0.00 H new ATOM 0 HA ASN A 134 12.232 7.258 -25.552 1.00 0.00 H new ATOM 0 HB2 ASN A 134 14.005 5.692 -24.630 1.00 0.00 H new ATOM 0 HB3 ASN A 134 15.235 6.856 -25.080 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.872 8.730 -22.093 1.00 0.00 H new ATOM 0 HD22 ASN A 134 15.864 8.280 -23.484 1.00 0.00 H new ATOM 1786 N ASP A 135 14.563 9.114 -26.962 1.00 0.00 N ATOM 1787 CA ASP A 135 15.055 10.482 -27.151 1.00 0.00 C ATOM 1788 C ASP A 135 14.068 11.337 -27.961 1.00 0.00 C ATOM 1789 O ASP A 135 13.744 11.037 -29.115 1.00 0.00 O ATOM 1790 CB ASP A 135 16.450 10.428 -27.795 1.00 0.00 C ATOM 1791 CG ASP A 135 17.197 11.769 -27.786 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.635 12.777 -28.272 1.00 0.00 O ATOM 1793 OD2 ASP A 135 18.358 11.781 -27.310 1.00 0.00 O ATOM 0 H ASP A 135 15.054 8.424 -27.530 1.00 0.00 H new ATOM 0 HA ASP A 135 15.139 10.971 -26.181 1.00 0.00 H new ATOM 0 HB2 ASP A 135 17.052 9.686 -27.271 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.350 10.087 -28.825 1.00 0.00 H new ATOM 1798 N LYS A 136 13.614 12.442 -27.360 1.00 0.00 N ATOM 1799 CA LYS A 136 12.650 13.373 -27.955 1.00 0.00 C ATOM 1800 C LYS A 136 13.118 13.920 -29.313 1.00 0.00 C ATOM 1801 O LYS A 136 12.307 14.015 -30.230 1.00 0.00 O ATOM 1802 CB LYS A 136 12.356 14.481 -26.921 1.00 0.00 C ATOM 1803 CG LYS A 136 11.208 15.440 -27.295 1.00 0.00 C ATOM 1804 CD LYS A 136 11.661 16.695 -28.064 1.00 0.00 C ATOM 1805 CE LYS A 136 10.458 17.624 -28.295 1.00 0.00 C ATOM 1806 NZ LYS A 136 10.853 18.888 -28.976 1.00 0.00 N ATOM 0 H LYS A 136 13.913 12.720 -26.425 1.00 0.00 H new ATOM 0 HA LYS A 136 11.724 12.846 -28.186 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.119 14.011 -25.966 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.263 15.067 -26.772 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.480 14.899 -27.900 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.697 15.750 -26.384 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.434 17.218 -27.502 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.100 16.409 -29.020 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.710 17.107 -28.896 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.991 17.858 -27.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.013 19.486 -29.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.547 19.395 -28.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.275 18.667 -29.901 1.00 0.00 H new ATOM 1820 N GLU A 137 14.413 14.201 -29.487 1.00 0.00 N ATOM 1821 CA GLU A 137 14.959 14.696 -30.756 1.00 0.00 C ATOM 1822 C GLU A 137 14.941 13.597 -31.833 1.00 0.00 C ATOM 1823 O GLU A 137 14.555 13.865 -32.966 1.00 0.00 O ATOM 1824 CB GLU A 137 16.376 15.254 -30.534 1.00 0.00 C ATOM 1825 CG GLU A 137 16.854 16.092 -31.726 1.00 0.00 C ATOM 1826 CD GLU A 137 18.261 16.653 -31.480 1.00 0.00 C ATOM 1827 OE1 GLU A 137 19.252 15.961 -31.816 1.00 0.00 O ATOM 1828 OE2 GLU A 137 18.385 17.788 -30.960 1.00 0.00 O ATOM 0 H GLU A 137 15.113 14.092 -28.753 1.00 0.00 H new ATOM 0 HA GLU A 137 14.327 15.506 -31.120 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.388 15.866 -29.632 1.00 0.00 H new ATOM 0 HB3 GLU A 137 17.069 14.429 -30.369 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.856 15.479 -32.627 1.00 0.00 H new ATOM 0 HG3 GLU A 137 16.158 16.912 -31.900 1.00 0.00 H new ATOM 1835 N ARG A 138 15.272 12.342 -31.482 1.00 0.00 N ATOM 1836 CA ARG A 138 15.207 11.203 -32.417 1.00 0.00 C ATOM 1837 C ARG A 138 13.757 10.864 -32.800 1.00 0.00 C ATOM 1838 O ARG A 138 13.469 10.682 -33.982 1.00 0.00 O ATOM 1839 CB ARG A 138 15.938 9.974 -31.842 1.00 0.00 C ATOM 1840 CG ARG A 138 17.432 10.220 -31.547 1.00 0.00 C ATOM 1841 CD ARG A 138 18.289 10.464 -32.803 1.00 0.00 C ATOM 1842 NE ARG A 138 19.600 11.039 -32.447 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.875 12.330 -32.276 1.00 0.00 C ATOM 1844 NH1 ARG A 138 18.969 13.267 -32.450 1.00 0.00 N ATOM 1845 NH2 ARG A 138 21.083 12.708 -31.919 1.00 0.00 N ATOM 0 H ARG A 138 15.591 12.088 -30.547 1.00 0.00 H new ATOM 0 HA ARG A 138 15.720 11.500 -33.332 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.442 9.665 -30.922 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.848 9.147 -32.546 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.524 11.081 -30.885 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.831 9.360 -31.009 1.00 0.00 H new ATOM 0 HD2 ARG A 138 18.433 9.525 -33.337 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.764 11.138 -33.480 1.00 0.00 H new ATOM 0 HE ARG A 138 20.371 10.383 -32.319 1.00 0.00 H new ATOM 0 HH11 ARG A 138 18.020 13.014 -32.725 1.00 0.00 H new ATOM 0 HH12 ARG A 138 19.215 14.247 -32.310 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.813 12.011 -31.772 1.00 0.00 H new ATOM 0 HH22 ARG A 138 21.290 13.698 -31.789 1.00 0.00 H new ATOM 1859 N VAL A 139 12.823 10.877 -31.841 1.00 0.00 N ATOM 1860 CA VAL A 139 11.377 10.728 -32.120 1.00 0.00 C ATOM 1861 C VAL A 139 10.860 11.871 -33.015 1.00 0.00 C ATOM 1862 O VAL A 139 10.143 11.602 -33.978 1.00 0.00 O ATOM 1863 CB VAL A 139 10.548 10.595 -30.818 1.00 0.00 C ATOM 1864 CG1 VAL A 139 9.028 10.612 -31.069 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.891 9.282 -30.092 1.00 0.00 C ATOM 0 H VAL A 139 13.040 10.990 -30.851 1.00 0.00 H new ATOM 0 HA VAL A 139 11.246 9.797 -32.671 1.00 0.00 H new ATOM 0 HB VAL A 139 10.810 11.461 -30.209 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.501 10.515 -30.120 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.748 11.552 -31.545 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.757 9.781 -31.720 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.299 9.205 -29.180 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.666 8.437 -30.743 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.951 9.272 -29.839 1.00 0.00 H new ATOM 1875 N ALA A 140 11.264 13.126 -32.766 1.00 0.00 N ATOM 1876 CA ALA A 140 10.893 14.275 -33.598 1.00 0.00 C ATOM 1877 C ALA A 140 11.460 14.184 -35.023 1.00 0.00 C ATOM 1878 O ALA A 140 10.741 14.428 -35.991 1.00 0.00 O ATOM 1879 CB ALA A 140 11.334 15.561 -32.888 1.00 0.00 C ATOM 0 H ALA A 140 11.861 13.371 -31.976 1.00 0.00 H new ATOM 0 HA ALA A 140 9.810 14.280 -33.720 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.064 16.424 -33.497 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.838 15.630 -31.920 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.414 15.544 -32.742 1.00 0.00 H new ATOM 1885 N ALA A 141 12.711 13.745 -35.171 1.00 0.00 N ATOM 1886 CA ALA A 141 13.342 13.502 -36.470 1.00 0.00 C ATOM 1887 C ALA A 141 12.600 12.418 -37.274 1.00 0.00 C ATOM 1888 O ALA A 141 12.369 12.587 -38.471 1.00 0.00 O ATOM 1889 CB ALA A 141 14.817 13.140 -36.243 1.00 0.00 C ATOM 0 H ALA A 141 13.324 13.545 -34.380 1.00 0.00 H new ATOM 0 HA ALA A 141 13.286 14.409 -37.071 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.299 12.956 -37.203 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.320 13.964 -35.736 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.881 12.242 -35.628 1.00 0.00 H new ATOM 1895 N ALA A 142 12.148 11.347 -36.615 1.00 0.00 N ATOM 1896 CA ALA A 142 11.343 10.292 -37.243 1.00 0.00 C ATOM 1897 C ALA A 142 9.915 10.745 -37.618 1.00 0.00 C ATOM 1898 O ALA A 142 9.328 10.196 -38.547 1.00 0.00 O ATOM 1899 CB ALA A 142 11.321 9.093 -36.295 1.00 0.00 C ATOM 0 H ALA A 142 12.331 11.185 -35.625 1.00 0.00 H new ATOM 0 HA ALA A 142 11.804 10.023 -38.193 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.729 8.291 -36.736 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.339 8.742 -36.128 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.879 9.389 -35.344 1.00 0.00 H new ATOM 1905 N MET A 143 9.359 11.747 -36.927 1.00 0.00 N ATOM 1906 CA MET A 143 8.086 12.391 -37.292 1.00 0.00 C ATOM 1907 C MET A 143 8.246 13.442 -38.407 1.00 0.00 C ATOM 1908 O MET A 143 7.329 13.623 -39.207 1.00 0.00 O ATOM 1909 CB MET A 143 7.441 13.014 -36.043 1.00 0.00 C ATOM 1910 CG MET A 143 6.925 11.962 -35.046 1.00 0.00 C ATOM 1911 SD MET A 143 5.418 11.084 -35.559 1.00 0.00 S ATOM 1912 CE MET A 143 6.115 9.520 -36.155 1.00 0.00 C ATOM 0 H MET A 143 9.784 12.140 -36.087 1.00 0.00 H new ATOM 0 HA MET A 143 7.432 11.617 -37.693 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.170 13.653 -35.544 1.00 0.00 H new ATOM 0 HB3 MET A 143 6.613 13.654 -36.349 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.713 11.229 -34.875 1.00 0.00 H new ATOM 0 HG3 MET A 143 6.734 12.452 -34.091 1.00 0.00 H new ATOM 0 HE1 MET A 143 5.366 8.987 -36.741 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.985 9.724 -36.779 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.414 8.907 -35.304 1.00 0.00 H new ATOM 1922 N GLU A 144 9.403 14.106 -38.492 1.00 0.00 N ATOM 1923 CA GLU A 144 9.763 15.018 -39.585 1.00 0.00 C ATOM 1924 C GLU A 144 10.051 14.248 -40.890 1.00 0.00 C ATOM 1925 O GLU A 144 9.608 14.658 -41.964 1.00 0.00 O ATOM 1926 CB GLU A 144 10.969 15.868 -39.151 1.00 0.00 C ATOM 1927 CG GLU A 144 11.326 16.954 -40.172 1.00 0.00 C ATOM 1928 CD GLU A 144 12.446 17.861 -39.639 1.00 0.00 C ATOM 1929 OE1 GLU A 144 13.641 17.538 -39.842 1.00 0.00 O ATOM 1930 OE2 GLU A 144 12.137 18.910 -39.023 1.00 0.00 O ATOM 0 H GLU A 144 10.134 14.023 -37.786 1.00 0.00 H new ATOM 0 HA GLU A 144 8.920 15.677 -39.795 1.00 0.00 H new ATOM 0 HB2 GLU A 144 10.752 16.335 -38.191 1.00 0.00 H new ATOM 0 HB3 GLU A 144 11.831 15.218 -39.002 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.642 16.490 -41.107 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.443 17.553 -40.396 1.00 0.00 H new ATOM 1937 N ASN A 145 10.744 13.107 -40.810 1.00 0.00 N ATOM 1938 CA ASN A 145 10.957 12.199 -41.937 1.00 0.00 C ATOM 1939 C ASN A 145 9.608 11.631 -42.447 1.00 0.00 C ATOM 1940 O ASN A 145 8.874 11.038 -41.648 1.00 0.00 O ATOM 1941 CB ASN A 145 11.908 11.071 -41.497 1.00 0.00 C ATOM 1942 CG ASN A 145 12.174 10.077 -42.623 1.00 0.00 C ATOM 1943 OD1 ASN A 145 11.330 9.255 -42.956 1.00 0.00 O ATOM 1944 ND2 ASN A 145 13.323 10.149 -43.268 1.00 0.00 N ATOM 0 H ASN A 145 11.179 12.785 -39.945 1.00 0.00 H new ATOM 0 HA ASN A 145 11.410 12.744 -42.765 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.852 11.502 -41.163 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.478 10.546 -40.644 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.511 9.518 -44.047 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.023 10.835 -42.987 1.00 0.00 H new ATOM 1951 N PRO A 146 9.276 11.756 -43.748 1.00 0.00 N ATOM 1952 CA PRO A 146 7.963 11.375 -44.261 1.00 0.00 C ATOM 1953 C PRO A 146 7.742 9.860 -44.210 1.00 0.00 C ATOM 1954 O PRO A 146 6.707 9.426 -43.714 1.00 0.00 O ATOM 1955 CB PRO A 146 7.894 11.931 -45.687 1.00 0.00 C ATOM 1956 CG PRO A 146 9.360 12.030 -46.114 1.00 0.00 C ATOM 1957 CD PRO A 146 10.079 12.356 -44.806 1.00 0.00 C ATOM 0 HA PRO A 146 7.163 11.787 -43.646 1.00 0.00 H new ATOM 0 HB2 PRO A 146 7.329 11.272 -46.346 1.00 0.00 H new ATOM 0 HB3 PRO A 146 7.404 12.904 -45.713 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.717 11.097 -46.549 1.00 0.00 H new ATOM 0 HG3 PRO A 146 9.511 12.808 -46.862 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.091 11.951 -44.805 1.00 0.00 H new ATOM 0 HD3 PRO A 146 10.167 13.433 -44.667 1.00 0.00 H new ATOM 1965 N ASN A 147 8.710 9.045 -44.653 1.00 0.00 N ATOM 1966 CA ASN A 147 8.559 7.590 -44.733 1.00 0.00 C ATOM 1967 C ASN A 147 8.334 6.960 -43.347 1.00 0.00 C ATOM 1968 O ASN A 147 7.380 6.204 -43.151 1.00 0.00 O ATOM 1969 CB ASN A 147 9.798 7.007 -45.427 1.00 0.00 C ATOM 1970 CG ASN A 147 9.733 5.486 -45.518 1.00 0.00 C ATOM 1971 OD1 ASN A 147 10.362 4.777 -44.742 1.00 0.00 O ATOM 1972 ND2 ASN A 147 8.957 4.946 -46.439 1.00 0.00 N ATOM 0 H ASN A 147 9.621 9.380 -44.966 1.00 0.00 H new ATOM 0 HA ASN A 147 7.671 7.353 -45.318 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.885 7.428 -46.429 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.693 7.300 -44.879 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.878 3.931 -46.508 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.436 5.543 -47.081 1.00 0.00 H new ATOM 1979 N LEU A 148 9.159 7.326 -42.359 1.00 0.00 N ATOM 1980 CA LEU A 148 9.039 6.836 -40.981 1.00 0.00 C ATOM 1981 C LEU A 148 7.696 7.260 -40.372 1.00 0.00 C ATOM 1982 O LEU A 148 6.949 6.404 -39.891 1.00 0.00 O ATOM 1983 CB LEU A 148 10.239 7.331 -40.149 1.00 0.00 C ATOM 1984 CG LEU A 148 11.616 6.771 -40.572 1.00 0.00 C ATOM 1985 CD1 LEU A 148 12.717 7.461 -39.756 1.00 0.00 C ATOM 1986 CD2 LEU A 148 11.720 5.252 -40.375 1.00 0.00 C ATOM 0 H LEU A 148 9.934 7.975 -42.494 1.00 0.00 H new ATOM 0 HA LEU A 148 9.057 5.746 -40.978 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.275 8.419 -40.207 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.066 7.073 -39.104 1.00 0.00 H new ATOM 0 HG LEU A 148 11.736 6.973 -41.636 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.690 7.068 -40.052 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.688 8.535 -39.941 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.557 7.271 -38.695 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.707 4.911 -40.688 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.569 5.010 -39.323 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.958 4.754 -40.974 1.00 0.00 H new ATOM 1998 N ARG A 149 7.335 8.549 -40.488 1.00 0.00 N ATOM 1999 CA ARG A 149 6.044 9.071 -40.020 1.00 0.00 C ATOM 2000 C ARG A 149 4.864 8.316 -40.645 1.00 0.00 C ATOM 2001 O ARG A 149 4.023 7.819 -39.899 1.00 0.00 O ATOM 2002 CB ARG A 149 5.952 10.578 -40.304 1.00 0.00 C ATOM 2003 CG ARG A 149 4.817 11.247 -39.504 1.00 0.00 C ATOM 2004 CD ARG A 149 4.246 12.467 -40.233 1.00 0.00 C ATOM 2005 NE ARG A 149 3.353 12.028 -41.319 1.00 0.00 N ATOM 2006 CZ ARG A 149 3.191 12.545 -42.527 1.00 0.00 C ATOM 2007 NH1 ARG A 149 3.861 13.593 -42.966 1.00 0.00 N ATOM 2008 NH2 ARG A 149 2.306 11.964 -43.300 1.00 0.00 N ATOM 0 H ARG A 149 7.933 9.259 -40.910 1.00 0.00 H new ATOM 0 HA ARG A 149 5.985 8.913 -38.943 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.901 11.053 -40.054 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.787 10.737 -41.370 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.021 10.523 -39.329 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.192 11.551 -38.527 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.698 13.097 -39.532 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.057 13.072 -40.639 1.00 0.00 H new ATOM 0 HE ARG A 149 2.779 11.211 -41.111 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.547 14.049 -42.364 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.694 13.947 -43.908 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.784 11.156 -42.960 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.139 12.320 -44.241 1.00 0.00 H new ATOM 2022 N GLU A 150 4.835 8.159 -41.975 1.00 0.00 N ATOM 2023 CA GLU A 150 3.783 7.431 -42.700 1.00 0.00 C ATOM 2024 C GLU A 150 3.658 5.975 -42.240 1.00 0.00 C ATOM 2025 O GLU A 150 2.542 5.486 -42.074 1.00 0.00 O ATOM 2026 CB GLU A 150 4.012 7.491 -44.221 1.00 0.00 C ATOM 2027 CG GLU A 150 3.603 8.844 -44.814 1.00 0.00 C ATOM 2028 CD GLU A 150 3.733 8.830 -46.344 1.00 0.00 C ATOM 2029 OE1 GLU A 150 4.842 9.083 -46.872 1.00 0.00 O ATOM 2030 OE2 GLU A 150 2.719 8.566 -47.034 1.00 0.00 O ATOM 0 H GLU A 150 5.554 8.541 -42.589 1.00 0.00 H new ATOM 0 HA GLU A 150 2.843 7.931 -42.466 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.064 7.305 -44.436 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.443 6.697 -44.704 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.575 9.073 -44.534 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.230 9.633 -44.398 1.00 0.00 H new ATOM 2037 N ILE A 151 4.768 5.276 -41.978 1.00 0.00 N ATOM 2038 CA ILE A 151 4.715 3.925 -41.389 1.00 0.00 C ATOM 2039 C ILE A 151 4.145 3.991 -39.970 1.00 0.00 C ATOM 2040 O ILE A 151 3.174 3.299 -39.682 1.00 0.00 O ATOM 2041 CB ILE A 151 6.100 3.232 -41.452 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.547 3.005 -42.917 1.00 0.00 C ATOM 2043 CG2 ILE A 151 6.048 1.877 -40.717 1.00 0.00 C ATOM 2044 CD1 ILE A 151 8.053 2.740 -43.050 1.00 0.00 C ATOM 0 H ILE A 151 5.711 5.618 -42.162 1.00 0.00 H new ATOM 0 HA ILE A 151 4.040 3.305 -41.979 1.00 0.00 H new ATOM 0 HB ILE A 151 6.823 3.887 -40.966 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.997 2.161 -43.332 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.284 3.880 -43.511 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.026 1.398 -40.767 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.776 2.039 -39.674 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.305 1.235 -41.190 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.305 2.589 -44.100 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.608 3.594 -42.663 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.317 1.848 -42.482 1.00 0.00 H new ATOM 2056 N VAL A 152 4.684 4.841 -39.093 1.00 0.00 N ATOM 2057 CA VAL A 152 4.263 4.917 -37.677 1.00 0.00 C ATOM 2058 C VAL A 152 2.774 5.280 -37.535 1.00 0.00 C ATOM 2059 O VAL A 152 2.074 4.634 -36.749 1.00 0.00 O ATOM 2060 CB VAL A 152 5.164 5.885 -36.872 1.00 0.00 C ATOM 2061 CG1 VAL A 152 4.634 6.183 -35.457 1.00 0.00 C ATOM 2062 CG2 VAL A 152 6.577 5.297 -36.728 1.00 0.00 C ATOM 0 H VAL A 152 5.425 5.499 -39.336 1.00 0.00 H new ATOM 0 HA VAL A 152 4.387 3.921 -37.252 1.00 0.00 H new ATOM 0 HB VAL A 152 5.172 6.818 -37.436 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.314 6.867 -34.950 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.646 6.639 -35.527 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.566 5.254 -34.891 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.202 5.986 -36.160 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.522 4.342 -36.205 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.010 5.145 -37.717 1.00 0.00 H new ATOM 2072 N GLU A 153 2.257 6.243 -38.312 1.00 0.00 N ATOM 2073 CA GLU A 153 0.832 6.599 -38.263 1.00 0.00 C ATOM 2074 C GLU A 153 -0.061 5.447 -38.765 1.00 0.00 C ATOM 2075 O GLU A 153 -1.089 5.157 -38.153 1.00 0.00 O ATOM 2076 CB GLU A 153 0.545 7.939 -38.971 1.00 0.00 C ATOM 2077 CG GLU A 153 0.674 7.912 -40.497 1.00 0.00 C ATOM 2078 CD GLU A 153 0.474 9.306 -41.108 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -0.691 9.760 -41.214 1.00 0.00 O ATOM 2080 OE2 GLU A 153 1.477 9.951 -41.490 1.00 0.00 O ATOM 0 H GLU A 153 2.803 6.788 -38.980 1.00 0.00 H new ATOM 0 HA GLU A 153 0.571 6.754 -37.216 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.465 8.258 -38.714 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.228 8.693 -38.578 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.658 7.532 -40.772 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.062 7.223 -40.912 1.00 0.00 H new ATOM 2087 N GLN A 154 0.359 4.709 -39.801 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.384 3.533 -40.268 1.00 0.00 C ATOM 2089 C GLN A 154 -0.291 2.365 -39.276 1.00 0.00 C ATOM 2090 O GLN A 154 -1.261 1.622 -39.137 1.00 0.00 O ATOM 2091 CB GLN A 154 0.114 3.117 -41.662 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.360 4.096 -42.748 1.00 0.00 C ATOM 2093 CD GLN A 154 0.246 3.766 -44.112 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.384 3.180 -44.984 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.498 4.114 -44.337 1.00 0.00 N ATOM 0 H GLN A 154 1.208 4.906 -40.331 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.437 3.805 -40.336 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.203 3.073 -41.662 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.246 2.114 -41.893 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.447 4.065 -42.816 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.087 5.113 -42.465 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.029 4.602 -43.616 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.935 3.895 -45.232 1.00 0.00 H new ATOM 2104 N CYS A 155 0.819 2.223 -38.542 1.00 0.00 N ATOM 2105 CA CYS A 155 0.965 1.225 -37.478 1.00 0.00 C ATOM 2106 C CYS A 155 -0.001 1.480 -36.311 1.00 0.00 C ATOM 2107 O CYS A 155 -0.616 0.536 -35.822 1.00 0.00 O ATOM 2108 CB CYS A 155 2.425 1.181 -36.999 1.00 0.00 C ATOM 2109 SG CYS A 155 3.497 0.541 -38.311 1.00 0.00 S ATOM 0 H CYS A 155 1.648 2.803 -38.672 1.00 0.00 H new ATOM 0 HA CYS A 155 0.701 0.251 -37.889 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.750 2.180 -36.709 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.506 0.550 -36.114 1.00 0.00 H new ATOM 0 HG CYS A 155 3.665 1.456 -39.219 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.158 2.734 -35.864 1.00 0.00 N ATOM 2116 CA VAL A 156 -1.102 3.050 -34.764 1.00 0.00 C ATOM 2117 C VAL A 156 -2.573 2.977 -35.201 1.00 0.00 C ATOM 2118 O VAL A 156 -3.439 2.767 -34.349 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.815 4.379 -34.026 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.603 4.367 -33.441 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.995 5.633 -34.882 1.00 0.00 C ATOM 0 H VAL A 156 0.345 3.540 -36.235 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.922 2.258 -34.037 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.564 4.435 -33.236 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.791 5.308 -32.925 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.699 3.541 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.328 4.243 -34.246 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.773 6.517 -34.284 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.317 5.592 -35.734 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.024 5.685 -35.239 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.866 3.113 -36.505 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.198 2.846 -37.054 1.00 0.00 C ATOM 2133 C LEU A 157 -4.551 1.357 -36.963 1.00 0.00 C ATOM 2134 O LEU A 157 -3.706 0.477 -37.136 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.303 3.357 -38.505 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.544 4.872 -38.634 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -4.543 5.261 -40.119 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -5.885 5.274 -37.993 1.00 0.00 C ATOM 0 H LEU A 157 -2.185 3.411 -37.204 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.925 3.390 -36.451 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.385 3.102 -39.034 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.115 2.829 -39.005 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.745 5.398 -38.111 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.713 6.333 -40.214 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.580 5.006 -40.561 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.335 4.720 -40.637 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.031 6.349 -38.098 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.699 4.747 -38.491 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.876 5.011 -36.935 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.828 1.090 -36.690 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.329 -0.249 -36.349 1.00 0.00 C ATOM 2152 C GLU A 158 -6.851 -1.005 -37.592 1.00 0.00 C ATOM 2153 O GLU A 158 -7.333 -0.358 -38.533 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.426 -0.129 -35.275 1.00 0.00 C ATOM 2155 CG GLU A 158 -6.902 0.551 -33.999 1.00 0.00 C ATOM 2156 CD GLU A 158 -7.928 0.550 -32.855 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -9.123 0.853 -33.084 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -7.510 0.286 -31.702 1.00 0.00 O ATOM 0 H GLU A 158 -6.556 1.804 -36.699 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.499 -0.834 -35.953 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.264 0.442 -35.674 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.805 -1.121 -35.029 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.996 0.042 -33.668 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.624 1.579 -34.230 1.00 0.00 H new ATOM 2165 N PRO A 159 -6.780 -2.355 -37.618 1.00 0.00 N ATOM 2166 CA PRO A 159 -7.235 -3.166 -38.747 1.00 0.00 C ATOM 2167 C PRO A 159 -8.767 -3.237 -38.814 1.00 0.00 C ATOM 2168 O PRO A 159 -9.446 -3.288 -37.789 1.00 0.00 O ATOM 2169 CB PRO A 159 -6.623 -4.553 -38.530 1.00 0.00 C ATOM 2170 CG PRO A 159 -6.509 -4.646 -37.008 1.00 0.00 C ATOM 2171 CD PRO A 159 -6.201 -3.210 -36.586 1.00 0.00 C ATOM 0 HA PRO A 159 -6.921 -2.732 -39.697 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -7.257 -5.341 -38.936 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.651 -4.645 -39.014 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -7.433 -5.007 -36.557 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.718 -5.332 -36.706 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.632 -2.989 -35.609 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.126 -3.049 -36.504 1.00 0.00 H new ATOM 2179 N ASP A 160 -9.311 -3.271 -40.036 1.00 0.00 N ATOM 2180 CA ASP A 160 -10.761 -3.308 -40.290 1.00 0.00 C ATOM 2181 C ASP A 160 -11.340 -4.727 -40.186 1.00 0.00 C ATOM 2182 O ASP A 160 -12.272 -4.978 -39.422 1.00 0.00 O ATOM 2183 CB ASP A 160 -11.035 -2.691 -41.671 1.00 0.00 C ATOM 2184 CG ASP A 160 -12.520 -2.775 -42.061 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -13.304 -1.895 -41.635 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -12.888 -3.722 -42.797 1.00 0.00 O ATOM 0 H ASP A 160 -8.752 -3.274 -40.889 1.00 0.00 H new ATOM 0 HA ASP A 160 -11.264 -2.725 -39.519 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -10.720 -1.647 -41.670 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -10.434 -3.204 -42.422 1.00 0.00 H new ATOM 2191 N GLN A 161 -10.771 -5.658 -40.955 1.00 0.00 N ATOM 2192 CA GLN A 161 -11.255 -7.040 -41.067 1.00 0.00 C ATOM 2193 C GLN A 161 -10.917 -7.884 -39.832 1.00 0.00 C ATOM 2194 O GLN A 161 -11.654 -8.812 -39.494 1.00 0.00 O ATOM 2195 CB GLN A 161 -10.660 -7.682 -42.331 1.00 0.00 C ATOM 2196 CG GLN A 161 -11.172 -7.063 -43.648 1.00 0.00 C ATOM 2197 CD GLN A 161 -12.664 -7.323 -43.878 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -13.080 -8.404 -44.278 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -13.532 -6.363 -43.622 1.00 0.00 N ATOM 0 H GLN A 161 -9.948 -5.472 -41.527 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.342 -7.009 -41.136 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -9.574 -7.591 -42.296 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.890 -8.747 -42.328 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.992 -5.988 -43.635 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.603 -7.471 -44.483 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.206 -5.456 -43.288 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.529 -6.528 -43.758 1.00 0.00 H new ATOM 2208 N LEU A 162 -9.819 -7.553 -39.141 1.00 0.00 N ATOM 2209 CA LEU A 162 -9.312 -8.296 -37.983 1.00 0.00 C ATOM 2210 C LEU A 162 -9.966 -7.857 -36.658 1.00 0.00 C ATOM 2211 O LEU A 162 -9.569 -8.326 -35.591 1.00 0.00 O ATOM 2212 CB LEU A 162 -7.769 -8.205 -37.939 1.00 0.00 C ATOM 2213 CG LEU A 162 -7.032 -8.480 -39.268 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -5.517 -8.387 -39.044 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -7.399 -9.846 -39.869 1.00 0.00 C ATOM 0 H LEU A 162 -9.246 -6.743 -39.378 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.592 -9.342 -38.104 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -7.494 -7.208 -37.595 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.405 -8.911 -37.193 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.348 -7.722 -39.985 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.998 -8.581 -39.983 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -5.262 -7.389 -38.688 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.213 -9.125 -38.302 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.855 -9.991 -40.802 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.133 -10.636 -39.167 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.471 -9.881 -40.065 1.00 0.00 H new ATOM 2227 N GLU A 163 -10.969 -6.972 -36.714 1.00 0.00 N ATOM 2228 CA GLU A 163 -11.684 -6.387 -35.568 1.00 0.00 C ATOM 2229 C GLU A 163 -12.672 -7.392 -34.917 1.00 0.00 C ATOM 2230 O GLU A 163 -13.869 -7.138 -34.770 1.00 0.00 O ATOM 2231 CB GLU A 163 -12.350 -5.069 -36.012 1.00 0.00 C ATOM 2232 CG GLU A 163 -12.720 -4.157 -34.832 1.00 0.00 C ATOM 2233 CD GLU A 163 -13.485 -2.912 -35.313 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -14.723 -2.990 -35.501 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -12.860 -1.838 -35.478 1.00 0.00 O ATOM 0 H GLU A 163 -11.324 -6.625 -37.605 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.971 -6.155 -34.777 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.675 -4.534 -36.680 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.249 -5.297 -36.584 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.331 -4.710 -34.119 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.815 -3.851 -34.307 1.00 0.00 H new ATOM 2242 N HIS A 164 -12.175 -8.576 -34.550 1.00 0.00 N ATOM 2243 CA HIS A 164 -12.924 -9.616 -33.826 1.00 0.00 C ATOM 2244 C HIS A 164 -12.925 -9.389 -32.291 1.00 0.00 C ATOM 2245 O HIS A 164 -13.705 -10.023 -31.571 1.00 0.00 O ATOM 2246 CB HIS A 164 -12.309 -10.985 -34.172 1.00 0.00 C ATOM 2247 CG HIS A 164 -12.492 -11.447 -35.602 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -12.751 -10.673 -36.715 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -12.420 -12.745 -36.036 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -12.822 -11.483 -37.785 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -12.632 -12.765 -37.423 1.00 0.00 N ATOM 0 H HIS A 164 -11.213 -8.849 -34.752 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.967 -9.575 -34.140 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.241 -10.948 -33.956 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -12.742 -11.735 -33.510 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.232 -13.608 -35.415 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.006 -11.151 -38.796 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.640 -13.583 -38.032 1.00 0.00 H new ATOM 2259 N HIS A 165 -12.060 -8.490 -31.798 1.00 0.00 N ATOM 2260 CA HIS A 165 -11.796 -8.160 -30.389 1.00 0.00 C ATOM 2261 C HIS A 165 -11.010 -6.839 -30.292 1.00 0.00 C ATOM 2262 O HIS A 165 -11.373 -5.971 -29.467 1.00 0.00 O ATOM 2263 CB HIS A 165 -11.029 -9.321 -29.727 1.00 0.00 C ATOM 2264 CG HIS A 165 -10.629 -9.098 -28.287 1.00 0.00 C ATOM 2265 ND1 HIS A 165 -11.260 -8.294 -27.361 1.00 0.00 N ATOM 2266 CD2 HIS A 165 -9.569 -9.682 -27.646 1.00 0.00 C ATOM 2267 CE1 HIS A 165 -10.587 -8.373 -26.201 1.00 0.00 C ATOM 2268 NE2 HIS A 165 -9.548 -9.219 -26.321 1.00 0.00 N ATOM 2269 OXT HIS A 165 -10.010 -6.677 -31.027 1.00 0.00 O ATOM 0 H HIS A 165 -11.481 -7.930 -32.424 1.00 0.00 H new ATOM 0 HA HIS A 165 -12.739 -8.023 -29.860 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -11.646 -10.218 -29.780 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -10.129 -9.518 -30.310 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -8.870 -10.379 -28.084 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -10.843 -7.834 -25.301 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -8.879 -9.473 -25.594 1.00 0.00 H new TER 2277 HIS A 165