USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 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 81 ASN : amide:sc= 0.74 K(o=-0.37,f=-1.9) USER MOD Set 1.2: A 83 ASN : amide:sc= -1.11 K(o=-0.37,f=-4.1!) USER MOD Single : A 45 SER OG : rot -34:sc= 0.0411 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 43:sc= 0.751 USER MOD Single : A 82 THR OG1 : rot 15:sc= 0.742 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -165:sc= -0.0654 (180deg=-0.349) USER MOD Single : A 99 ASN : amide:sc= -0.164 K(o=-0.16,f=-0.87) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -45:sc= -0.733 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 48:sc= 0.0232 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -113:sc= 0.48 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 136:sc= -0.785 (180deg=-2.9!) USER MOD Single : A 134 TYR OH : rot 180:sc= -1.82 USER MOD Single : A 137 SER OG : rot -70:sc= -0.226 USER MOD Single : A 138 LYS NZ :NH3+ 146:sc= 0.177 (180deg=-0.908) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc=-0.00199 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 -14.855 -6.136 -16.060 1.00 0.00 N ATOM 2 CA SER A 45 -13.659 -6.158 -16.952 1.00 0.00 C ATOM 3 C SER A 45 -13.188 -4.743 -17.310 1.00 0.00 C ATOM 4 O SER A 45 -12.647 -4.517 -18.395 1.00 0.00 O ATOM 5 CB SER A 45 -14.010 -6.944 -18.221 1.00 0.00 C ATOM 6 OG SER A 45 -15.053 -6.310 -18.944 1.00 0.00 O ATOM 0 HA SER A 45 -12.836 -6.641 -16.425 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.127 -7.032 -18.854 1.00 0.00 H new ATOM 0 HB3 SER A 45 -14.313 -7.956 -17.953 1.00 0.00 H new ATOM 0 HG SER A 45 -15.672 -5.881 -18.317 1.00 0.00 H new ATOM 14 N ALA A 46 -13.385 -3.797 -16.391 1.00 0.00 N ATOM 15 CA ALA A 46 -12.971 -2.414 -16.607 1.00 0.00 C ATOM 16 C ALA A 46 -12.312 -1.843 -15.355 1.00 0.00 C ATOM 17 O ALA A 46 -12.733 -2.141 -14.235 1.00 0.00 O ATOM 18 CB ALA A 46 -14.160 -1.559 -17.017 1.00 0.00 C ATOM 0 H ALA A 46 -13.830 -3.966 -15.489 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.239 -2.401 -17.415 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.832 -0.531 -17.174 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.587 -1.949 -17.941 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.914 -1.583 -16.230 1.00 0.00 H new ATOM 24 N ASP A 47 -11.274 -1.027 -15.554 1.00 0.00 N ATOM 25 CA ASP A 47 -10.541 -0.415 -14.444 1.00 0.00 C ATOM 26 C ASP A 47 -9.957 -1.480 -13.512 1.00 0.00 C ATOM 27 O ASP A 47 -9.855 -1.271 -12.301 1.00 0.00 O ATOM 28 CB ASP A 47 -11.452 0.531 -13.656 1.00 0.00 C ATOM 29 CG ASP A 47 -10.716 1.763 -13.166 1.00 0.00 C ATOM 30 OD1 ASP A 47 -10.132 2.479 -14.006 1.00 0.00 O ATOM 31 OD2 ASP A 47 -10.719 2.011 -11.941 1.00 0.00 O ATOM 0 H ASP A 47 -10.922 -0.774 -16.477 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.716 0.158 -14.866 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.287 0.836 -14.286 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.874 -0.001 -12.803 1.00 0.00 H new ATOM 36 N ASP A 48 -9.576 -2.621 -14.084 1.00 0.00 N ATOM 37 CA ASP A 48 -9.008 -3.715 -13.306 1.00 0.00 C ATOM 38 C ASP A 48 -7.490 -3.591 -13.214 1.00 0.00 C ATOM 39 O ASP A 48 -6.769 -3.973 -14.137 1.00 0.00 O ATOM 40 CB ASP A 48 -9.391 -5.062 -13.927 1.00 0.00 C ATOM 41 CG ASP A 48 -10.839 -5.430 -13.667 1.00 0.00 C ATOM 42 OD1 ASP A 48 -11.204 -5.608 -12.486 1.00 0.00 O ATOM 43 OD2 ASP A 48 -11.608 -5.541 -14.644 1.00 0.00 O ATOM 0 H ASP A 48 -9.651 -2.810 -15.084 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.416 -3.660 -12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.216 -5.026 -15.002 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.744 -5.841 -13.525 1.00 0.00 H new ATOM 48 N ARG A 49 -7.010 -3.051 -12.092 1.00 0.00 N ATOM 49 CA ARG A 49 -5.575 -2.875 -11.874 1.00 0.00 C ATOM 50 C ARG A 49 -5.175 -3.305 -10.458 1.00 0.00 C ATOM 51 O ARG A 49 -4.259 -2.734 -9.861 1.00 0.00 O ATOM 52 CB ARG A 49 -5.179 -1.412 -12.113 1.00 0.00 C ATOM 53 CG ARG A 49 -5.123 -1.026 -13.583 1.00 0.00 C ATOM 54 CD ARG A 49 -4.887 0.468 -13.759 1.00 0.00 C ATOM 55 NE ARG A 49 -5.665 1.026 -14.866 1.00 0.00 N ATOM 56 CZ ARG A 49 -5.382 0.825 -16.155 1.00 0.00 C ATOM 57 NH1 ARG A 49 -4.339 0.077 -16.512 1.00 0.00 N ATOM 58 NH2 ARG A 49 -6.144 1.375 -17.095 1.00 0.00 N ATOM 0 H ARG A 49 -7.595 -2.728 -11.321 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.044 -3.509 -12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.892 -0.764 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.204 -1.230 -11.661 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.326 -1.582 -14.076 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -6.056 -1.308 -14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.149 0.986 -12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.827 0.648 -13.936 1.00 0.00 H new ATOM 0 HE ARG A 49 -6.474 1.604 -14.638 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.748 -0.348 -15.798 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.131 -0.070 -17.500 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -6.944 1.950 -16.831 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.929 1.222 -18.080 1.00 0.00 H new ATOM 72 N LEU A 50 -5.866 -4.317 -9.926 1.00 0.00 N ATOM 73 CA LEU A 50 -5.584 -4.825 -8.584 1.00 0.00 C ATOM 74 C LEU A 50 -5.591 -6.354 -8.568 1.00 0.00 C ATOM 75 O LEU A 50 -6.649 -6.977 -8.459 1.00 0.00 O ATOM 76 CB LEU A 50 -6.609 -4.281 -7.583 1.00 0.00 C ATOM 77 CG LEU A 50 -6.431 -2.809 -7.200 1.00 0.00 C ATOM 78 CD1 LEU A 50 -7.235 -1.910 -8.130 1.00 0.00 C ATOM 79 CD2 LEU A 50 -6.839 -2.578 -5.752 1.00 0.00 C ATOM 0 H LEU A 50 -6.625 -4.800 -10.406 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.591 -4.484 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.607 -4.412 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.562 -4.884 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.376 -2.556 -7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.095 -0.869 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.895 -2.051 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.292 -2.167 -8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.705 -1.526 -5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.886 -2.852 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.219 -3.190 -5.097 1.00 0.00 H new ATOM 91 N ASN A 51 -4.402 -6.952 -8.683 1.00 0.00 N ATOM 92 CA ASN A 51 -4.265 -8.410 -8.690 1.00 0.00 C ATOM 93 C ASN A 51 -3.244 -8.877 -7.647 1.00 0.00 C ATOM 94 O ASN A 51 -2.766 -8.082 -6.836 1.00 0.00 O ATOM 95 CB ASN A 51 -3.852 -8.887 -10.088 1.00 0.00 C ATOM 96 CG ASN A 51 -5.015 -9.466 -10.874 1.00 0.00 C ATOM 97 OD1 ASN A 51 -6.110 -8.904 -10.887 1.00 0.00 O ATOM 98 ND2 ASN A 51 -4.784 -10.594 -11.539 1.00 0.00 N ATOM 0 H ASN A 51 -3.520 -6.448 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.230 -8.845 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -3.424 -8.051 -10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -3.070 -9.641 -9.995 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.529 -11.025 -12.086 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -3.862 -11.028 -11.502 1.00 0.00 H new ATOM 105 N PHE A 52 -2.913 -10.172 -7.674 1.00 0.00 N ATOM 106 CA PHE A 52 -1.947 -10.740 -6.731 1.00 0.00 C ATOM 107 C PHE A 52 -0.549 -10.187 -6.993 1.00 0.00 C ATOM 108 O PHE A 52 -0.102 -10.124 -8.140 1.00 0.00 O ATOM 109 CB PHE A 52 -1.924 -12.270 -6.823 1.00 0.00 C ATOM 110 CG PHE A 52 -3.286 -12.906 -6.762 1.00 0.00 C ATOM 111 CD1 PHE A 52 -4.219 -12.493 -5.823 1.00 0.00 C ATOM 112 CD2 PHE A 52 -3.634 -13.915 -7.645 1.00 0.00 C ATOM 113 CE1 PHE A 52 -5.470 -13.073 -5.766 1.00 0.00 C ATOM 114 CE2 PHE A 52 -4.885 -14.501 -7.593 1.00 0.00 C ATOM 115 CZ PHE A 52 -5.804 -14.078 -6.653 1.00 0.00 C ATOM 0 H PHE A 52 -3.299 -10.844 -8.337 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.259 -10.455 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.440 -12.561 -7.755 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.313 -12.664 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.963 -11.707 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.919 -14.248 -8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.187 -12.742 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -5.143 -15.288 -8.286 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.783 -14.532 -6.611 1.00 0.00 H new ATOM 125 N GLY A 53 0.130 -9.780 -5.921 1.00 0.00 N ATOM 126 CA GLY A 53 1.467 -9.225 -6.049 1.00 0.00 C ATOM 127 C GLY A 53 1.461 -7.853 -6.705 1.00 0.00 C ATOM 128 O GLY A 53 2.437 -7.466 -7.352 1.00 0.00 O ATOM 0 H GLY A 53 -0.224 -9.825 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.924 -9.152 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.085 -9.904 -6.637 1.00 0.00 H new ATOM 132 N ASP A 54 0.359 -7.119 -6.536 1.00 0.00 N ATOM 133 CA ASP A 54 0.218 -5.786 -7.108 1.00 0.00 C ATOM 134 C ASP A 54 0.313 -4.726 -6.017 1.00 0.00 C ATOM 135 O ASP A 54 -0.484 -4.718 -5.076 1.00 0.00 O ATOM 136 CB ASP A 54 -1.120 -5.664 -7.844 1.00 0.00 C ATOM 137 CG ASP A 54 -1.020 -4.833 -9.107 1.00 0.00 C ATOM 138 OD1 ASP A 54 -0.820 -3.605 -8.995 1.00 0.00 O ATOM 139 OD2 ASP A 54 -1.139 -5.411 -10.208 1.00 0.00 O ATOM 0 H ASP A 54 -0.452 -7.432 -6.003 1.00 0.00 H new ATOM 0 HA ASP A 54 1.028 -5.628 -7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.483 -6.660 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.857 -5.217 -7.177 1.00 0.00 H new ATOM 144 N ARG A 55 1.297 -3.838 -6.147 1.00 0.00 N ATOM 145 CA ARG A 55 1.507 -2.771 -5.170 1.00 0.00 C ATOM 146 C ARG A 55 0.310 -1.826 -5.136 1.00 0.00 C ATOM 147 O ARG A 55 0.017 -1.143 -6.120 1.00 0.00 O ATOM 148 CB ARG A 55 2.787 -1.990 -5.490 1.00 0.00 C ATOM 149 CG ARG A 55 4.046 -2.847 -5.466 1.00 0.00 C ATOM 150 CD ARG A 55 5.218 -2.148 -6.137 1.00 0.00 C ATOM 151 NE ARG A 55 4.988 -1.927 -7.568 1.00 0.00 N ATOM 152 CZ ARG A 55 5.949 -1.611 -8.440 1.00 0.00 C ATOM 153 NH1 ARG A 55 7.211 -1.485 -8.040 1.00 0.00 N ATOM 154 NH2 ARG A 55 5.648 -1.422 -9.720 1.00 0.00 N ATOM 0 H ARG A 55 1.962 -3.836 -6.920 1.00 0.00 H new ATOM 0 HA ARG A 55 1.615 -3.230 -4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.687 -1.533 -6.475 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.897 -1.178 -4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.306 -3.082 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.851 -3.794 -5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.396 -1.190 -5.648 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.120 -2.746 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 55 4.035 -2.020 -7.919 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.452 -1.630 -7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.938 -1.243 -8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.683 -1.518 -10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.382 -1.181 -10.386 1.00 0.00 H new ATOM 168 N ILE A 56 -0.380 -1.799 -3.997 1.00 0.00 N ATOM 169 CA ILE A 56 -1.553 -0.945 -3.823 1.00 0.00 C ATOM 170 C ILE A 56 -1.469 -0.153 -2.518 1.00 0.00 C ATOM 171 O ILE A 56 -0.808 -0.575 -1.567 1.00 0.00 O ATOM 172 CB ILE A 56 -2.862 -1.770 -3.841 1.00 0.00 C ATOM 173 CG1 ILE A 56 -2.844 -2.841 -2.745 1.00 0.00 C ATOM 174 CG2 ILE A 56 -3.067 -2.409 -5.210 1.00 0.00 C ATOM 175 CD1 ILE A 56 -4.169 -3.552 -2.574 1.00 0.00 C ATOM 0 H ILE A 56 -0.146 -2.361 -3.179 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.567 -0.249 -4.662 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.696 -1.096 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.074 -3.576 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.565 -2.377 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.992 -2.986 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.128 -1.630 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.228 -3.069 -5.433 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -4.083 -4.296 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.939 -2.828 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.440 -4.045 -3.507 1.00 0.00 H new ATOM 187 N LEU A 57 -2.141 0.996 -2.477 1.00 0.00 N ATOM 188 CA LEU A 57 -2.138 1.840 -1.284 1.00 0.00 C ATOM 189 C LEU A 57 -3.329 1.515 -0.393 1.00 0.00 C ATOM 190 O LEU A 57 -4.392 1.137 -0.885 1.00 0.00 O ATOM 191 CB LEU A 57 -2.165 3.321 -1.667 1.00 0.00 C ATOM 192 CG LEU A 57 -1.190 4.204 -0.887 1.00 0.00 C ATOM 193 CD1 LEU A 57 0.245 3.809 -1.193 1.00 0.00 C ATOM 194 CD2 LEU A 57 -1.423 5.671 -1.211 1.00 0.00 C ATOM 0 H LEU A 57 -2.692 1.363 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.220 1.637 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.943 3.411 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.176 3.702 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.367 4.057 0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.926 4.447 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.404 2.769 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.435 3.927 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.720 6.284 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.273 5.836 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.443 5.946 -0.941 1.00 0.00 H new ATOM 206 N VAL A 58 -3.142 1.652 0.917 1.00 0.00 N ATOM 207 CA VAL A 58 -4.203 1.358 1.875 1.00 0.00 C ATOM 208 C VAL A 58 -4.126 2.277 3.095 1.00 0.00 C ATOM 209 O VAL A 58 -3.047 2.501 3.647 1.00 0.00 O ATOM 210 CB VAL A 58 -4.136 -0.117 2.332 1.00 0.00 C ATOM 211 CG1 VAL A 58 -2.797 -0.422 2.989 1.00 0.00 C ATOM 212 CG2 VAL A 58 -5.287 -0.447 3.270 1.00 0.00 C ATOM 0 H VAL A 58 -2.267 1.964 1.339 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.153 1.534 1.369 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.229 -0.748 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.775 -1.466 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.992 -0.239 2.277 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.664 0.221 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.218 -1.490 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.235 0.195 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.234 -0.282 2.756 1.00 0.00 H new ATOM 222 N LYS A 59 -5.277 2.802 3.515 1.00 0.00 N ATOM 223 CA LYS A 59 -5.334 3.690 4.673 1.00 0.00 C ATOM 224 C LYS A 59 -5.230 2.892 5.972 1.00 0.00 C ATOM 225 O LYS A 59 -6.069 2.033 6.252 1.00 0.00 O ATOM 226 CB LYS A 59 -6.629 4.507 4.657 1.00 0.00 C ATOM 227 CG LYS A 59 -6.512 5.852 5.360 1.00 0.00 C ATOM 228 CD LYS A 59 -7.310 6.930 4.639 1.00 0.00 C ATOM 229 CE LYS A 59 -8.519 7.374 5.453 1.00 0.00 C ATOM 230 NZ LYS A 59 -9.784 6.743 4.975 1.00 0.00 N ATOM 0 H LYS A 59 -6.179 2.628 3.072 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.487 4.374 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.931 4.672 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.420 3.927 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.868 5.760 6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.464 6.147 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.668 7.789 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.641 6.552 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.362 7.120 6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.613 8.459 5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.579 7.074 5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -9.949 7.006 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.706 5.709 5.051 1.00 0.00 H new ATOM 244 N ALA A 60 -4.192 3.177 6.759 1.00 0.00 N ATOM 245 CA ALA A 60 -3.972 2.485 8.029 1.00 0.00 C ATOM 246 C ALA A 60 -4.789 3.122 9.154 1.00 0.00 C ATOM 247 O ALA A 60 -5.085 4.316 9.116 1.00 0.00 O ATOM 248 CB ALA A 60 -2.491 2.489 8.382 1.00 0.00 C ATOM 0 H ALA A 60 -3.490 3.883 6.539 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.305 1.454 7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.341 1.971 9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.929 1.982 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.141 3.517 8.472 1.00 0.00 H new ATOM 254 N PRO A 61 -5.164 2.332 10.180 1.00 0.00 N ATOM 255 CA PRO A 61 -5.947 2.833 11.318 1.00 0.00 C ATOM 256 C PRO A 61 -5.247 3.981 12.043 1.00 0.00 C ATOM 257 O PRO A 61 -4.290 3.765 12.792 1.00 0.00 O ATOM 258 CB PRO A 61 -6.076 1.611 12.237 1.00 0.00 C ATOM 259 CG PRO A 61 -5.846 0.438 11.349 1.00 0.00 C ATOM 260 CD PRO A 61 -4.859 0.898 10.315 1.00 0.00 C ATOM 0 HA PRO A 61 -6.907 3.241 11.002 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -5.344 1.645 13.044 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.061 1.568 12.701 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.456 -0.409 11.913 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.776 0.111 10.884 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.831 0.733 10.637 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.987 0.368 9.371 1.00 0.00 H new ATOM 268 N GLY A 62 -5.725 5.203 11.806 1.00 0.00 N ATOM 269 CA GLY A 62 -5.134 6.371 12.436 1.00 0.00 C ATOM 270 C GLY A 62 -4.103 7.063 11.558 1.00 0.00 C ATOM 271 O GLY A 62 -3.958 8.285 11.615 1.00 0.00 O ATOM 0 H GLY A 62 -6.512 5.403 11.188 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.923 7.080 12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -4.663 6.072 13.373 1.00 0.00 H new ATOM 275 N TYR A 63 -3.380 6.284 10.752 1.00 0.00 N ATOM 276 CA TYR A 63 -2.351 6.833 9.868 1.00 0.00 C ATOM 277 C TYR A 63 -2.864 6.964 8.430 1.00 0.00 C ATOM 278 O TYR A 63 -3.824 6.300 8.040 1.00 0.00 O ATOM 279 CB TYR A 63 -1.103 5.946 9.901 1.00 0.00 C ATOM 280 CG TYR A 63 -0.356 5.987 11.219 1.00 0.00 C ATOM 281 CD1 TYR A 63 0.524 7.021 11.510 1.00 0.00 C ATOM 282 CD2 TYR A 63 -0.529 4.986 12.169 1.00 0.00 C ATOM 283 CE1 TYR A 63 1.208 7.061 12.709 1.00 0.00 C ATOM 284 CE2 TYR A 63 0.153 5.018 13.371 1.00 0.00 C ATOM 285 CZ TYR A 63 1.020 6.056 13.636 1.00 0.00 C ATOM 286 OH TYR A 63 1.701 6.091 14.831 1.00 0.00 O ATOM 0 H TYR A 63 -3.488 5.271 10.693 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.095 7.830 10.227 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.395 4.917 9.692 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.428 6.255 9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.676 7.808 10.786 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.207 4.171 11.964 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.886 7.874 12.920 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.007 4.233 14.099 1.00 0.00 H new ATOM 0 HH TYR A 63 1.455 5.311 15.371 1.00 0.00 H new ATOM 296 N PRO A 64 -2.223 7.829 7.615 1.00 0.00 N ATOM 297 CA PRO A 64 -2.620 8.041 6.214 1.00 0.00 C ATOM 298 C PRO A 64 -2.419 6.789 5.350 1.00 0.00 C ATOM 299 O PRO A 64 -2.175 5.697 5.867 1.00 0.00 O ATOM 300 CB PRO A 64 -1.704 9.180 5.747 1.00 0.00 C ATOM 301 CG PRO A 64 -0.538 9.143 6.673 1.00 0.00 C ATOM 302 CD PRO A 64 -1.070 8.667 7.994 1.00 0.00 C ATOM 0 HA PRO A 64 -3.681 8.273 6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.391 9.036 4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.215 10.142 5.794 1.00 0.00 H new ATOM 0 HG2 PRO A 64 0.235 8.472 6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.085 10.130 6.768 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.323 8.097 8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.370 9.500 8.630 1.00 0.00 H new ATOM 310 N TRP A 65 -2.531 6.955 4.031 1.00 0.00 N ATOM 311 CA TRP A 65 -2.369 5.839 3.096 1.00 0.00 C ATOM 312 C TRP A 65 -0.938 5.301 3.129 1.00 0.00 C ATOM 313 O TRP A 65 0.018 6.040 2.886 1.00 0.00 O ATOM 314 CB TRP A 65 -2.729 6.268 1.670 1.00 0.00 C ATOM 315 CG TRP A 65 -4.089 6.890 1.547 1.00 0.00 C ATOM 316 CD1 TRP A 65 -4.420 8.190 1.804 1.00 0.00 C ATOM 317 CD2 TRP A 65 -5.299 6.243 1.133 1.00 0.00 C ATOM 318 NE1 TRP A 65 -5.760 8.390 1.581 1.00 0.00 N ATOM 319 CE2 TRP A 65 -6.322 7.210 1.168 1.00 0.00 C ATOM 320 CE3 TRP A 65 -5.618 4.941 0.740 1.00 0.00 C ATOM 321 CZ2 TRP A 65 -7.639 6.915 0.822 1.00 0.00 C ATOM 322 CZ3 TRP A 65 -6.925 4.651 0.395 1.00 0.00 C ATOM 323 CH2 TRP A 65 -7.921 5.633 0.439 1.00 0.00 C ATOM 0 H TRP A 65 -2.733 7.850 3.586 1.00 0.00 H new ATOM 0 HA TRP A 65 -3.048 5.045 3.408 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -1.982 6.978 1.315 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -2.678 5.398 1.015 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -3.728 8.950 2.135 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.256 9.273 1.703 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.857 4.175 0.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -8.409 7.671 0.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -7.182 3.649 0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -8.933 5.373 0.165 1.00 0.00 H new ATOM 334 N TRP A 66 -0.800 4.010 3.432 1.00 0.00 N ATOM 335 CA TRP A 66 0.510 3.367 3.499 1.00 0.00 C ATOM 336 C TRP A 66 0.713 2.404 2.327 1.00 0.00 C ATOM 337 O TRP A 66 -0.229 1.732 1.897 1.00 0.00 O ATOM 338 CB TRP A 66 0.664 2.617 4.825 1.00 0.00 C ATOM 339 CG TRP A 66 2.073 2.598 5.328 1.00 0.00 C ATOM 340 CD1 TRP A 66 2.901 1.516 5.408 1.00 0.00 C ATOM 341 CD2 TRP A 66 2.826 3.717 5.809 1.00 0.00 C ATOM 342 NE1 TRP A 66 4.123 1.894 5.906 1.00 0.00 N ATOM 343 CE2 TRP A 66 4.101 3.240 6.162 1.00 0.00 C ATOM 344 CE3 TRP A 66 2.547 5.077 5.975 1.00 0.00 C ATOM 345 CZ2 TRP A 66 5.094 4.073 6.668 1.00 0.00 C ATOM 346 CZ3 TRP A 66 3.535 5.902 6.476 1.00 0.00 C ATOM 347 CH2 TRP A 66 4.795 5.397 6.816 1.00 0.00 C ATOM 0 H TRP A 66 -1.583 3.388 3.635 1.00 0.00 H new ATOM 0 HA TRP A 66 1.271 4.145 3.437 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.023 3.081 5.575 1.00 0.00 H new ATOM 0 HB3 TRP A 66 0.316 1.592 4.698 1.00 0.00 H new ATOM 0 HD1 TRP A 66 2.634 0.510 5.121 1.00 0.00 H new ATOM 0 HE1 TRP A 66 4.918 1.274 6.060 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.577 5.475 5.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 6.067 3.686 6.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.332 6.955 6.608 1.00 0.00 H new ATOM 0 HH2 TRP A 66 5.547 6.069 7.204 1.00 0.00 H new ATOM 358 N PRO A 67 1.950 2.325 1.791 1.00 0.00 N ATOM 359 CA PRO A 67 2.275 1.442 0.662 1.00 0.00 C ATOM 360 C PRO A 67 2.247 -0.039 1.044 1.00 0.00 C ATOM 361 O PRO A 67 3.083 -0.509 1.817 1.00 0.00 O ATOM 362 CB PRO A 67 3.692 1.869 0.274 1.00 0.00 C ATOM 363 CG PRO A 67 4.270 2.421 1.529 1.00 0.00 C ATOM 364 CD PRO A 67 3.129 3.094 2.239 1.00 0.00 C ATOM 0 HA PRO A 67 1.549 1.535 -0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.275 1.024 -0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.678 2.616 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.701 1.630 2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.070 3.129 1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.248 3.053 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.050 4.146 1.967 1.00 0.00 H new ATOM 372 N ALA A 68 1.280 -0.766 0.488 1.00 0.00 N ATOM 373 CA ALA A 68 1.131 -2.196 0.749 1.00 0.00 C ATOM 374 C ALA A 68 1.139 -2.985 -0.563 1.00 0.00 C ATOM 375 O ALA A 68 1.183 -2.403 -1.649 1.00 0.00 O ATOM 376 CB ALA A 68 -0.152 -2.456 1.527 1.00 0.00 C ATOM 0 H ALA A 68 0.583 -0.384 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 68 1.975 -2.532 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.253 -3.525 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.117 -1.922 2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.006 -2.108 0.946 1.00 0.00 H new ATOM 382 N LEU A 69 1.101 -4.310 -0.457 1.00 0.00 N ATOM 383 CA LEU A 69 1.104 -5.174 -1.639 1.00 0.00 C ATOM 384 C LEU A 69 -0.007 -6.220 -1.552 1.00 0.00 C ATOM 385 O LEU A 69 -0.030 -7.034 -0.627 1.00 0.00 O ATOM 386 CB LEU A 69 2.464 -5.861 -1.791 1.00 0.00 C ATOM 387 CG LEU A 69 3.276 -5.425 -3.014 1.00 0.00 C ATOM 388 CD1 LEU A 69 4.766 -5.447 -2.707 1.00 0.00 C ATOM 389 CD2 LEU A 69 2.963 -6.315 -4.208 1.00 0.00 C ATOM 0 H LEU A 69 1.068 -4.810 0.431 1.00 0.00 H new ATOM 0 HA LEU A 69 0.922 -4.552 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.054 -5.669 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.306 -6.938 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 69 2.994 -4.402 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.324 -5.134 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.978 -4.766 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.065 -6.457 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.549 -5.990 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.214 -7.348 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.901 -6.245 -4.445 1.00 0.00 H new ATOM 401 N LEU A 70 -0.927 -6.189 -2.518 1.00 0.00 N ATOM 402 CA LEU A 70 -2.048 -7.133 -2.548 1.00 0.00 C ATOM 403 C LEU A 70 -1.561 -8.579 -2.640 1.00 0.00 C ATOM 404 O LEU A 70 -0.727 -8.912 -3.483 1.00 0.00 O ATOM 405 CB LEU A 70 -2.978 -6.826 -3.727 1.00 0.00 C ATOM 406 CG LEU A 70 -4.457 -7.154 -3.490 1.00 0.00 C ATOM 407 CD1 LEU A 70 -5.350 -6.186 -4.253 1.00 0.00 C ATOM 408 CD2 LEU A 70 -4.760 -8.592 -3.893 1.00 0.00 C ATOM 0 H LEU A 70 -0.919 -5.522 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.598 -7.016 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.891 -5.768 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.633 -7.384 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.664 -7.046 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.395 -6.436 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.156 -5.168 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.139 -6.260 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.814 -8.805 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.534 -8.729 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.149 -9.272 -3.300 1.00 0.00 H new ATOM 420 N LEU A 71 -2.096 -9.432 -1.766 1.00 0.00 N ATOM 421 CA LEU A 71 -1.732 -10.847 -1.740 1.00 0.00 C ATOM 422 C LEU A 71 -2.839 -11.704 -2.348 1.00 0.00 C ATOM 423 O LEU A 71 -2.603 -12.453 -3.297 1.00 0.00 O ATOM 424 CB LEU A 71 -1.457 -11.306 -0.303 1.00 0.00 C ATOM 425 CG LEU A 71 -0.064 -10.981 0.241 1.00 0.00 C ATOM 426 CD1 LEU A 71 0.121 -11.593 1.622 1.00 0.00 C ATOM 427 CD2 LEU A 71 1.016 -11.479 -0.711 1.00 0.00 C ATOM 0 H LEU A 71 -2.786 -9.165 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.826 -10.969 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.199 -10.850 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.605 -12.385 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 71 0.028 -9.898 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.116 -11.353 1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.629 -11.189 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.008 -12.675 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.998 -11.238 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.927 -12.559 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.896 -10.997 -1.681 1.00 0.00 H new ATOM 439 N ARG A 72 -4.049 -11.594 -1.790 1.00 0.00 N ATOM 440 CA ARG A 72 -5.196 -12.363 -2.272 1.00 0.00 C ATOM 441 C ARG A 72 -6.515 -11.668 -1.932 1.00 0.00 C ATOM 442 O ARG A 72 -6.575 -10.834 -1.024 1.00 0.00 O ATOM 443 CB ARG A 72 -5.179 -13.773 -1.670 1.00 0.00 C ATOM 444 CG ARG A 72 -4.685 -14.845 -2.631 1.00 0.00 C ATOM 445 CD ARG A 72 -5.728 -15.931 -2.847 1.00 0.00 C ATOM 446 NE ARG A 72 -5.465 -16.718 -4.052 1.00 0.00 N ATOM 447 CZ ARG A 72 -4.550 -17.689 -4.129 1.00 0.00 C ATOM 448 NH1 ARG A 72 -3.798 -17.994 -3.072 1.00 0.00 N ATOM 449 NH2 ARG A 72 -4.385 -18.358 -5.264 1.00 0.00 N ATOM 0 H ARG A 72 -4.257 -10.979 -1.004 1.00 0.00 H new ATOM 0 HA ARG A 72 -5.119 -12.433 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.544 -13.772 -0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.186 -14.030 -1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.432 -14.388 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -3.771 -15.291 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.747 -16.592 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.715 -15.475 -2.921 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.015 -16.513 -4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -3.919 -17.485 -2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -3.102 -18.736 -3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -4.957 -18.131 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -3.686 -19.099 -5.322 1.00 0.00 H new ATOM 463 N ARG A 73 -7.571 -12.021 -2.667 1.00 0.00 N ATOM 464 CA ARG A 73 -8.894 -11.441 -2.448 1.00 0.00 C ATOM 465 C ARG A 73 -9.763 -12.387 -1.620 1.00 0.00 C ATOM 466 O ARG A 73 -10.314 -13.359 -2.143 1.00 0.00 O ATOM 467 CB ARG A 73 -9.573 -11.140 -3.790 1.00 0.00 C ATOM 468 CG ARG A 73 -10.818 -10.271 -3.669 1.00 0.00 C ATOM 469 CD ARG A 73 -12.083 -11.114 -3.613 1.00 0.00 C ATOM 470 NE ARG A 73 -12.371 -11.766 -4.891 1.00 0.00 N ATOM 471 CZ ARG A 73 -13.074 -12.897 -5.012 1.00 0.00 C ATOM 472 NH1 ARG A 73 -13.554 -13.511 -3.933 1.00 0.00 N ATOM 473 NH2 ARG A 73 -13.294 -13.419 -6.212 1.00 0.00 N ATOM 0 H ARG A 73 -7.534 -12.708 -3.420 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.774 -10.508 -1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.857 -10.643 -4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.844 -12.081 -4.269 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.749 -9.657 -2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.871 -9.589 -4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.978 -11.872 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.926 -10.483 -3.331 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.014 -11.331 -5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.386 -13.119 -3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.089 -14.373 -4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.927 -12.957 -7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.830 -14.282 -6.302 1.00 0.00 H new ATOM 487 N LYS A 74 -9.875 -12.100 -0.323 1.00 0.00 N ATOM 488 CA LYS A 74 -10.670 -12.927 0.583 1.00 0.00 C ATOM 489 C LYS A 74 -12.071 -12.345 0.778 1.00 0.00 C ATOM 490 O LYS A 74 -12.224 -11.176 1.140 1.00 0.00 O ATOM 491 CB LYS A 74 -9.965 -13.075 1.937 1.00 0.00 C ATOM 492 CG LYS A 74 -9.368 -11.779 2.467 1.00 0.00 C ATOM 493 CD LYS A 74 -9.274 -11.787 3.985 1.00 0.00 C ATOM 494 CE LYS A 74 -10.379 -10.952 4.616 1.00 0.00 C ATOM 495 NZ LYS A 74 -11.694 -11.656 4.609 1.00 0.00 N ATOM 0 H LYS A 74 -9.425 -11.301 0.123 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.772 -13.913 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.678 -13.460 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.172 -13.817 1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.375 -11.634 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.980 -10.937 2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -9.338 -12.812 4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -8.303 -11.400 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.106 -10.708 5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.471 -10.009 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.415 -11.049 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.970 -11.867 3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.615 -12.544 5.145 1.00 0.00 H new ATOM 509 N GLU A 75 -13.086 -13.171 0.530 1.00 0.00 N ATOM 510 CA GLU A 75 -14.479 -12.751 0.669 1.00 0.00 C ATOM 511 C GLU A 75 -15.179 -13.511 1.792 1.00 0.00 C ATOM 512 O GLU A 75 -15.038 -14.730 1.910 1.00 0.00 O ATOM 513 CB GLU A 75 -15.230 -12.976 -0.646 1.00 0.00 C ATOM 514 CG GLU A 75 -16.053 -11.781 -1.093 1.00 0.00 C ATOM 515 CD GLU A 75 -17.180 -12.166 -2.031 1.00 0.00 C ATOM 516 OE1 GLU A 75 -18.282 -12.484 -1.536 1.00 0.00 O ATOM 517 OE2 GLU A 75 -16.960 -12.150 -3.260 1.00 0.00 O ATOM 0 H GLU A 75 -12.969 -14.139 0.231 1.00 0.00 H new ATOM 0 HA GLU A 75 -14.483 -11.690 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -14.511 -13.223 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -15.888 -13.838 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -16.469 -11.283 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.402 -11.062 -1.590 1.00 0.00 H new ATOM 524 N THR A 76 -15.947 -12.787 2.607 1.00 0.00 N ATOM 525 CA THR A 76 -16.682 -13.398 3.710 1.00 0.00 C ATOM 526 C THR A 76 -18.100 -12.832 3.798 1.00 0.00 C ATOM 527 O THR A 76 -18.319 -11.641 3.569 1.00 0.00 O ATOM 528 CB THR A 76 -15.940 -13.205 5.040 1.00 0.00 C ATOM 529 OG1 THR A 76 -16.612 -13.882 6.089 1.00 0.00 O ATOM 530 CG2 THR A 76 -15.789 -11.757 5.456 1.00 0.00 C ATOM 0 H THR A 76 -16.075 -11.779 2.523 1.00 0.00 H new ATOM 0 HA THR A 76 -16.752 -14.468 3.513 1.00 0.00 H new ATOM 0 HB THR A 76 -14.945 -13.615 4.868 1.00 0.00 H new ATOM 0 HG1 THR A 76 -16.125 -13.750 6.929 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.255 -11.705 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.228 -11.216 4.694 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.775 -11.306 5.570 1.00 0.00 H new ATOM 538 N LYS A 77 -19.057 -13.698 4.125 1.00 0.00 N ATOM 539 CA LYS A 77 -20.459 -13.297 4.240 1.00 0.00 C ATOM 540 C LYS A 77 -21.052 -13.760 5.572 1.00 0.00 C ATOM 541 O LYS A 77 -20.339 -14.302 6.420 1.00 0.00 O ATOM 542 CB LYS A 77 -21.264 -13.870 3.067 1.00 0.00 C ATOM 543 CG LYS A 77 -21.394 -15.388 3.088 1.00 0.00 C ATOM 544 CD LYS A 77 -21.725 -15.941 1.710 1.00 0.00 C ATOM 545 CE LYS A 77 -20.501 -16.550 1.038 1.00 0.00 C ATOM 546 NZ LYS A 77 -20.829 -17.807 0.308 1.00 0.00 N ATOM 0 H LYS A 77 -18.887 -14.685 4.316 1.00 0.00 H new ATOM 0 HA LYS A 77 -20.512 -12.209 4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.261 -13.430 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -20.790 -13.569 2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.462 -15.829 3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.173 -15.677 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -22.505 -16.697 1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.124 -15.143 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.073 -15.828 0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.740 -16.756 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.967 -18.187 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.213 -18.506 0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.536 -17.607 -0.428 1.00 0.00 H new ATOM 560 N ASP A 78 -22.358 -13.548 5.751 1.00 0.00 N ATOM 561 CA ASP A 78 -23.042 -13.949 6.982 1.00 0.00 C ATOM 562 C ASP A 78 -22.808 -15.433 7.270 1.00 0.00 C ATOM 563 O ASP A 78 -22.337 -15.795 8.349 1.00 0.00 O ATOM 564 CB ASP A 78 -24.544 -13.659 6.878 1.00 0.00 C ATOM 565 CG ASP A 78 -25.242 -13.706 8.226 1.00 0.00 C ATOM 566 OD1 ASP A 78 -24.782 -13.016 9.161 1.00 0.00 O ATOM 567 OD2 ASP A 78 -26.249 -14.433 8.344 1.00 0.00 O ATOM 0 H ASP A 78 -22.962 -13.102 5.060 1.00 0.00 H new ATOM 0 HA ASP A 78 -22.630 -13.368 7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -24.690 -12.676 6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -25.005 -14.385 6.209 1.00 0.00 H new ATOM 572 N SER A 79 -23.126 -16.282 6.290 1.00 0.00 N ATOM 573 CA SER A 79 -22.939 -17.724 6.421 1.00 0.00 C ATOM 574 C SER A 79 -23.047 -18.402 5.053 1.00 0.00 C ATOM 575 O SER A 79 -22.032 -18.726 4.434 1.00 0.00 O ATOM 576 CB SER A 79 -23.959 -18.321 7.399 1.00 0.00 C ATOM 577 OG SER A 79 -23.443 -18.360 8.720 1.00 0.00 O ATOM 0 H SER A 79 -23.516 -15.991 5.394 1.00 0.00 H new ATOM 0 HA SER A 79 -21.941 -17.904 6.821 1.00 0.00 H new ATOM 0 HB2 SER A 79 -24.874 -17.729 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 79 -24.225 -19.329 7.080 1.00 0.00 H new ATOM 0 HG SER A 79 -22.972 -17.522 8.912 1.00 0.00 H new ATOM 583 N LEU A 80 -24.279 -18.606 4.582 1.00 0.00 N ATOM 584 CA LEU A 80 -24.512 -19.236 3.282 1.00 0.00 C ATOM 585 C LEU A 80 -25.853 -18.793 2.680 1.00 0.00 C ATOM 586 O LEU A 80 -26.471 -19.531 1.910 1.00 0.00 O ATOM 587 CB LEU A 80 -24.478 -20.760 3.426 1.00 0.00 C ATOM 588 CG LEU A 80 -25.576 -21.357 4.313 1.00 0.00 C ATOM 589 CD1 LEU A 80 -26.219 -22.555 3.632 1.00 0.00 C ATOM 590 CD2 LEU A 80 -25.014 -21.750 5.672 1.00 0.00 C ATOM 0 H LEU A 80 -25.129 -18.344 5.081 1.00 0.00 H new ATOM 0 HA LEU A 80 -23.719 -18.919 2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -24.553 -21.204 2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -23.508 -21.049 3.832 1.00 0.00 H new ATOM 0 HG LEU A 80 -26.343 -20.598 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -26.996 -22.966 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.660 -22.242 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -25.462 -23.317 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -25.809 -22.172 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -24.226 -22.491 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -24.603 -20.869 6.165 1.00 0.00 H new ATOM 602 N ASN A 81 -26.296 -17.588 3.042 1.00 0.00 N ATOM 603 CA ASN A 81 -27.563 -17.049 2.549 1.00 0.00 C ATOM 604 C ASN A 81 -27.362 -16.115 1.352 1.00 0.00 C ATOM 605 O ASN A 81 -28.249 -15.989 0.506 1.00 0.00 O ATOM 606 CB ASN A 81 -28.282 -16.304 3.676 1.00 0.00 C ATOM 607 CG ASN A 81 -29.592 -16.963 4.061 1.00 0.00 C ATOM 608 OD1 ASN A 81 -29.667 -18.183 4.211 1.00 0.00 O ATOM 609 ND2 ASN A 81 -30.635 -16.159 4.223 1.00 0.00 N ATOM 0 H ASN A 81 -25.794 -16.966 3.676 1.00 0.00 H new ATOM 0 HA ASN A 81 -28.171 -17.888 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -27.632 -16.257 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -28.473 -15.277 3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -31.542 -16.547 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.529 -15.153 4.089 1.00 0.00 H new ATOM 616 N THR A 82 -26.198 -15.459 1.296 1.00 0.00 N ATOM 617 CA THR A 82 -25.861 -14.525 0.211 1.00 0.00 C ATOM 618 C THR A 82 -26.997 -13.537 -0.082 1.00 0.00 C ATOM 619 O THR A 82 -27.169 -13.102 -1.222 1.00 0.00 O ATOM 620 CB THR A 82 -25.478 -15.287 -1.067 1.00 0.00 C ATOM 621 OG1 THR A 82 -26.542 -16.108 -1.516 1.00 0.00 O ATOM 622 CG2 THR A 82 -24.257 -16.166 -0.898 1.00 0.00 C ATOM 0 H THR A 82 -25.464 -15.558 1.997 1.00 0.00 H new ATOM 0 HA THR A 82 -25.003 -13.945 0.551 1.00 0.00 H new ATOM 0 HB THR A 82 -25.252 -14.511 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 82 -27.372 -15.842 -1.068 1.00 0.00 H new ATOM 0 HG21 THR A 82 -24.042 -16.675 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 82 -23.403 -15.551 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 82 -24.446 -16.906 -0.120 1.00 0.00 H new ATOM 630 N ASN A 83 -27.761 -13.180 0.951 1.00 0.00 N ATOM 631 CA ASN A 83 -28.868 -12.241 0.801 1.00 0.00 C ATOM 632 C ASN A 83 -29.033 -11.365 2.049 1.00 0.00 C ATOM 633 O ASN A 83 -30.133 -10.895 2.347 1.00 0.00 O ATOM 634 CB ASN A 83 -30.163 -13.007 0.501 1.00 0.00 C ATOM 635 CG ASN A 83 -30.692 -13.801 1.686 1.00 0.00 C ATOM 636 OD1 ASN A 83 -30.056 -13.878 2.738 1.00 0.00 O ATOM 637 ND2 ASN A 83 -31.866 -14.403 1.517 1.00 0.00 N ATOM 0 H ASN A 83 -27.632 -13.529 1.901 1.00 0.00 H new ATOM 0 HA ASN A 83 -28.644 -11.578 -0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.927 -12.299 0.179 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -29.987 -13.688 -0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -32.271 -14.953 2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -32.361 -14.315 0.630 1.00 0.00 H new ATOM 644 N SER A 84 -27.932 -11.149 2.775 1.00 0.00 N ATOM 645 CA SER A 84 -27.956 -10.335 3.985 1.00 0.00 C ATOM 646 C SER A 84 -26.953 -9.185 3.894 1.00 0.00 C ATOM 647 O SER A 84 -27.341 -8.029 3.722 1.00 0.00 O ATOM 648 CB SER A 84 -27.660 -11.204 5.209 1.00 0.00 C ATOM 649 OG SER A 84 -28.826 -11.889 5.636 1.00 0.00 O ATOM 0 H SER A 84 -27.014 -11.529 2.542 1.00 0.00 H new ATOM 0 HA SER A 84 -28.952 -9.905 4.088 1.00 0.00 H new ATOM 0 HB2 SER A 84 -26.878 -11.924 4.968 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.282 -10.581 6.020 1.00 0.00 H new ATOM 0 HG SER A 84 -28.614 -12.440 6.418 1.00 0.00 H new ATOM 655 N SER A 85 -25.663 -9.508 4.011 1.00 0.00 N ATOM 656 CA SER A 85 -24.607 -8.500 3.943 1.00 0.00 C ATOM 657 C SER A 85 -23.249 -9.154 3.711 1.00 0.00 C ATOM 658 O SER A 85 -22.830 -10.027 4.475 1.00 0.00 O ATOM 659 CB SER A 85 -24.573 -7.679 5.234 1.00 0.00 C ATOM 660 OG SER A 85 -23.621 -6.632 5.152 1.00 0.00 O ATOM 0 H SER A 85 -25.326 -10.460 4.153 1.00 0.00 H new ATOM 0 HA SER A 85 -24.823 -7.838 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 85 -25.561 -7.261 5.428 1.00 0.00 H new ATOM 0 HB3 SER A 85 -24.331 -8.329 6.075 1.00 0.00 H new ATOM 0 HG SER A 85 -23.622 -6.123 5.989 1.00 0.00 H new ATOM 666 N PHE A 86 -22.564 -8.727 2.653 1.00 0.00 N ATOM 667 CA PHE A 86 -21.250 -9.266 2.317 1.00 0.00 C ATOM 668 C PHE A 86 -20.138 -8.402 2.906 1.00 0.00 C ATOM 669 O PHE A 86 -20.303 -7.193 3.076 1.00 0.00 O ATOM 670 CB PHE A 86 -21.081 -9.356 0.799 1.00 0.00 C ATOM 671 CG PHE A 86 -21.842 -10.489 0.169 1.00 0.00 C ATOM 672 CD1 PHE A 86 -21.285 -11.755 0.088 1.00 0.00 C ATOM 673 CD2 PHE A 86 -23.113 -10.286 -0.346 1.00 0.00 C ATOM 674 CE1 PHE A 86 -21.979 -12.797 -0.494 1.00 0.00 C ATOM 675 CE2 PHE A 86 -23.812 -11.323 -0.929 1.00 0.00 C ATOM 676 CZ PHE A 86 -23.244 -12.580 -1.004 1.00 0.00 C ATOM 0 H PHE A 86 -22.899 -8.007 2.012 1.00 0.00 H new ATOM 0 HA PHE A 86 -21.180 -10.266 2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -21.407 -8.418 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -20.022 -9.469 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -20.296 -11.929 0.485 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.561 -9.305 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -21.534 -13.779 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -24.802 -11.152 -1.326 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.789 -13.393 -1.461 1.00 0.00 H new ATOM 686 N ASN A 87 -19.002 -9.031 3.206 1.00 0.00 N ATOM 687 CA ASN A 87 -17.857 -8.324 3.766 1.00 0.00 C ATOM 688 C ASN A 87 -16.564 -8.778 3.087 1.00 0.00 C ATOM 689 O ASN A 87 -15.839 -9.628 3.607 1.00 0.00 O ATOM 690 CB ASN A 87 -17.774 -8.564 5.279 1.00 0.00 C ATOM 691 CG ASN A 87 -17.970 -7.291 6.081 1.00 0.00 C ATOM 692 OD1 ASN A 87 -17.006 -6.669 6.522 1.00 0.00 O ATOM 693 ND2 ASN A 87 -19.225 -6.898 6.275 1.00 0.00 N ATOM 0 H ASN A 87 -18.853 -10.031 3.069 1.00 0.00 H new ATOM 0 HA ASN A 87 -17.987 -7.257 3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -18.530 -9.293 5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.804 -8.997 5.522 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.417 -6.050 6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.996 -7.445 5.891 1.00 0.00 H new ATOM 700 N VAL A 88 -16.283 -8.203 1.923 1.00 0.00 N ATOM 701 CA VAL A 88 -15.078 -8.544 1.172 1.00 0.00 C ATOM 702 C VAL A 88 -13.961 -7.539 1.439 1.00 0.00 C ATOM 703 O VAL A 88 -14.205 -6.335 1.537 1.00 0.00 O ATOM 704 CB VAL A 88 -15.353 -8.620 -0.347 1.00 0.00 C ATOM 705 CG1 VAL A 88 -15.893 -7.297 -0.874 1.00 0.00 C ATOM 706 CG2 VAL A 88 -14.097 -9.033 -1.105 1.00 0.00 C ATOM 0 H VAL A 88 -16.872 -7.499 1.478 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.761 -9.529 1.515 1.00 0.00 H new ATOM 0 HB VAL A 88 -16.115 -9.382 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.077 -7.380 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.825 -7.055 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -15.164 -6.508 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.315 -9.080 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.308 -8.302 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.769 -10.013 -0.758 1.00 0.00 H new ATOM 716 N LEU A 89 -12.736 -8.044 1.556 1.00 0.00 N ATOM 717 CA LEU A 89 -11.573 -7.196 1.810 1.00 0.00 C ATOM 718 C LEU A 89 -10.386 -7.620 0.946 1.00 0.00 C ATOM 719 O LEU A 89 -10.472 -8.587 0.185 1.00 0.00 O ATOM 720 CB LEU A 89 -11.173 -7.244 3.290 1.00 0.00 C ATOM 721 CG LEU A 89 -12.329 -7.319 4.293 1.00 0.00 C ATOM 722 CD1 LEU A 89 -11.833 -7.833 5.637 1.00 0.00 C ATOM 723 CD2 LEU A 89 -12.987 -5.954 4.450 1.00 0.00 C ATOM 0 H LEU A 89 -12.522 -9.038 1.479 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.851 -6.174 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.527 -8.108 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.579 -6.358 3.515 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.074 -8.017 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.666 -7.880 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.407 -8.829 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.070 -7.159 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.806 -6.025 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.251 -5.235 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.375 -5.624 3.486 1.00 0.00 H new ATOM 735 N TYR A 90 -9.278 -6.889 1.069 1.00 0.00 N ATOM 736 CA TYR A 90 -8.072 -7.183 0.303 1.00 0.00 C ATOM 737 C TYR A 90 -6.881 -7.439 1.225 1.00 0.00 C ATOM 738 O TYR A 90 -6.416 -6.530 1.915 1.00 0.00 O ATOM 739 CB TYR A 90 -7.751 -6.024 -0.646 1.00 0.00 C ATOM 740 CG TYR A 90 -8.154 -6.284 -2.079 1.00 0.00 C ATOM 741 CD1 TYR A 90 -8.027 -7.549 -2.638 1.00 0.00 C ATOM 742 CD2 TYR A 90 -8.663 -5.265 -2.873 1.00 0.00 C ATOM 743 CE1 TYR A 90 -8.395 -7.792 -3.943 1.00 0.00 C ATOM 744 CE2 TYR A 90 -9.034 -5.499 -4.181 1.00 0.00 C ATOM 745 CZ TYR A 90 -8.898 -6.764 -4.712 1.00 0.00 C ATOM 746 OH TYR A 90 -9.265 -7.004 -6.016 1.00 0.00 O ATOM 0 H TYR A 90 -9.193 -6.087 1.694 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.257 -8.086 -0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.257 -5.126 -0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.681 -5.822 -0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.633 -8.356 -2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.770 -4.273 -2.460 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.290 -8.782 -4.361 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.429 -4.696 -4.786 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.601 -6.176 -6.419 1.00 0.00 H new ATOM 756 N LYS A 91 -6.382 -8.675 1.218 1.00 0.00 N ATOM 757 CA LYS A 91 -5.232 -9.041 2.040 1.00 0.00 C ATOM 758 C LYS A 91 -3.954 -8.470 1.430 1.00 0.00 C ATOM 759 O LYS A 91 -3.462 -8.975 0.421 1.00 0.00 O ATOM 760 CB LYS A 91 -5.129 -10.567 2.164 1.00 0.00 C ATOM 761 CG LYS A 91 -3.959 -11.036 3.020 1.00 0.00 C ATOM 762 CD LYS A 91 -4.195 -12.431 3.584 1.00 0.00 C ATOM 763 CE LYS A 91 -5.372 -12.464 4.552 1.00 0.00 C ATOM 764 NZ LYS A 91 -5.245 -11.439 5.628 1.00 0.00 N ATOM 0 H LYS A 91 -6.756 -9.437 0.653 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.364 -8.622 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.056 -10.951 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.034 -10.998 1.167 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.048 -11.035 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.804 -10.334 3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.379 -13.127 2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.295 -12.772 4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -6.298 -12.298 4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.442 -13.454 5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.914 -11.655 6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.275 -11.447 6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -5.457 -10.498 5.238 1.00 0.00 H new ATOM 778 N VAL A 92 -3.432 -7.399 2.033 1.00 0.00 N ATOM 779 CA VAL A 92 -2.222 -6.749 1.526 1.00 0.00 C ATOM 780 C VAL A 92 -1.070 -6.816 2.524 1.00 0.00 C ATOM 781 O VAL A 92 -1.287 -6.882 3.734 1.00 0.00 O ATOM 782 CB VAL A 92 -2.480 -5.268 1.172 1.00 0.00 C ATOM 783 CG1 VAL A 92 -3.620 -5.142 0.173 1.00 0.00 C ATOM 784 CG2 VAL A 92 -2.768 -4.449 2.428 1.00 0.00 C ATOM 0 H VAL A 92 -3.826 -6.966 2.868 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.944 -7.298 0.627 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.577 -4.870 0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.784 -4.090 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.366 -5.682 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.529 -5.564 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.946 -3.410 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.650 -4.848 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.913 -4.504 3.102 1.00 0.00 H new ATOM 794 N LEU A 93 0.157 -6.774 2.001 1.00 0.00 N ATOM 795 CA LEU A 93 1.357 -6.809 2.832 1.00 0.00 C ATOM 796 C LEU A 93 1.900 -5.399 3.032 1.00 0.00 C ATOM 797 O LEU A 93 1.995 -4.624 2.081 1.00 0.00 O ATOM 798 CB LEU A 93 2.431 -7.693 2.188 1.00 0.00 C ATOM 799 CG LEU A 93 2.304 -9.189 2.480 1.00 0.00 C ATOM 800 CD1 LEU A 93 3.325 -9.978 1.676 1.00 0.00 C ATOM 801 CD2 LEU A 93 2.468 -9.462 3.968 1.00 0.00 C ATOM 0 H LEU A 93 0.344 -6.715 1.000 1.00 0.00 H new ATOM 0 HA LEU A 93 1.091 -7.230 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.401 -7.546 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.410 -7.354 2.528 1.00 0.00 H new ATOM 0 HG LEU A 93 1.307 -9.512 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.220 -11.040 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.159 -9.810 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.330 -9.650 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.374 -10.532 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.451 -9.122 4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.697 -8.928 4.523 1.00 0.00 H new ATOM 813 N PHE A 94 2.243 -5.069 4.270 1.00 0.00 N ATOM 814 CA PHE A 94 2.766 -3.744 4.597 1.00 0.00 C ATOM 815 C PHE A 94 4.298 -3.736 4.608 1.00 0.00 C ATOM 816 O PHE A 94 4.931 -4.787 4.723 1.00 0.00 O ATOM 817 CB PHE A 94 2.236 -3.300 5.963 1.00 0.00 C ATOM 818 CG PHE A 94 1.004 -2.436 5.900 1.00 0.00 C ATOM 819 CD1 PHE A 94 -0.177 -2.918 5.355 1.00 0.00 C ATOM 820 CD2 PHE A 94 1.028 -1.143 6.399 1.00 0.00 C ATOM 821 CE1 PHE A 94 -1.308 -2.125 5.312 1.00 0.00 C ATOM 822 CE2 PHE A 94 -0.099 -0.347 6.355 1.00 0.00 C ATOM 823 CZ PHE A 94 -1.269 -0.838 5.811 1.00 0.00 C ATOM 0 H PHE A 94 2.169 -5.700 5.068 1.00 0.00 H new ATOM 0 HA PHE A 94 2.429 -3.048 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.014 -4.185 6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 94 3.022 -2.754 6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.213 -3.923 4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 94 1.940 -0.754 6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.223 -2.512 4.888 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.065 0.659 6.746 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.152 -0.217 5.776 1.00 0.00 H new ATOM 833 N PHE A 95 4.885 -2.542 4.489 1.00 0.00 N ATOM 834 CA PHE A 95 6.343 -2.388 4.485 1.00 0.00 C ATOM 835 C PHE A 95 6.759 -1.075 5.162 1.00 0.00 C ATOM 836 O PHE A 95 5.950 -0.154 5.290 1.00 0.00 O ATOM 837 CB PHE A 95 6.874 -2.413 3.045 1.00 0.00 C ATOM 838 CG PHE A 95 6.278 -3.497 2.190 1.00 0.00 C ATOM 839 CD1 PHE A 95 6.848 -4.759 2.153 1.00 0.00 C ATOM 840 CD2 PHE A 95 5.148 -3.254 1.427 1.00 0.00 C ATOM 841 CE1 PHE A 95 6.301 -5.758 1.372 1.00 0.00 C ATOM 842 CE2 PHE A 95 4.597 -4.248 0.644 1.00 0.00 C ATOM 843 CZ PHE A 95 5.175 -5.502 0.616 1.00 0.00 C ATOM 0 H PHE A 95 4.372 -1.666 4.394 1.00 0.00 H new ATOM 0 HA PHE A 95 6.771 -3.220 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.676 -1.448 2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 95 7.956 -2.539 3.070 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.730 -4.964 2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.693 -2.275 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 95 6.754 -6.738 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.715 -4.046 0.054 1.00 0.00 H new ATOM 0 HZ PHE A 95 4.746 -6.281 0.003 1.00 0.00 H new ATOM 853 N PRO A 96 8.033 -0.966 5.603 1.00 0.00 N ATOM 854 CA PRO A 96 9.029 -2.037 5.471 1.00 0.00 C ATOM 855 C PRO A 96 8.729 -3.230 6.376 1.00 0.00 C ATOM 856 O PRO A 96 9.048 -4.371 6.033 1.00 0.00 O ATOM 857 CB PRO A 96 10.353 -1.375 5.881 1.00 0.00 C ATOM 858 CG PRO A 96 10.066 0.088 5.975 1.00 0.00 C ATOM 859 CD PRO A 96 8.600 0.213 6.270 1.00 0.00 C ATOM 0 HA PRO A 96 9.043 -2.441 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.706 -1.766 6.835 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.133 -1.574 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.662 0.551 6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.319 0.594 5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.401 0.206 7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.185 1.140 5.874 1.00 0.00 H new ATOM 867 N ASP A 97 8.107 -2.962 7.526 1.00 0.00 N ATOM 868 CA ASP A 97 7.754 -4.016 8.472 1.00 0.00 C ATOM 869 C ASP A 97 6.859 -5.053 7.802 1.00 0.00 C ATOM 870 O ASP A 97 5.716 -4.756 7.452 1.00 0.00 O ATOM 871 CB ASP A 97 7.041 -3.432 9.697 1.00 0.00 C ATOM 872 CG ASP A 97 7.983 -2.709 10.642 1.00 0.00 C ATOM 873 OD1 ASP A 97 9.023 -3.295 11.013 1.00 0.00 O ATOM 874 OD2 ASP A 97 7.677 -1.558 11.016 1.00 0.00 O ATOM 0 H ASP A 97 7.839 -2.024 7.822 1.00 0.00 H new ATOM 0 HA ASP A 97 8.675 -4.497 8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.267 -2.740 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.540 -4.236 10.237 1.00 0.00 H new ATOM 879 N PHE A 98 7.393 -6.260 7.621 1.00 0.00 N ATOM 880 CA PHE A 98 6.658 -7.355 6.987 1.00 0.00 C ATOM 881 C PHE A 98 5.364 -7.660 7.741 1.00 0.00 C ATOM 882 O PHE A 98 5.306 -8.584 8.557 1.00 0.00 O ATOM 883 CB PHE A 98 7.530 -8.613 6.915 1.00 0.00 C ATOM 884 CG PHE A 98 8.493 -8.619 5.758 1.00 0.00 C ATOM 885 CD1 PHE A 98 8.036 -8.478 4.455 1.00 0.00 C ATOM 886 CD2 PHE A 98 9.853 -8.772 5.973 1.00 0.00 C ATOM 887 CE1 PHE A 98 8.919 -8.490 3.392 1.00 0.00 C ATOM 888 CE2 PHE A 98 10.739 -8.784 4.913 1.00 0.00 C ATOM 889 CZ PHE A 98 10.272 -8.643 3.622 1.00 0.00 C ATOM 0 H PHE A 98 8.341 -6.506 7.907 1.00 0.00 H new ATOM 0 HA PHE A 98 6.400 -7.042 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.092 -8.708 7.844 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.884 -9.488 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.979 -8.358 4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 98 10.225 -8.883 6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.551 -8.380 2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 98 11.797 -8.904 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 98 10.964 -8.652 2.793 1.00 0.00 H new ATOM 899 N ASN A 99 4.334 -6.874 7.455 1.00 0.00 N ATOM 900 CA ASN A 99 3.030 -7.036 8.086 1.00 0.00 C ATOM 901 C ASN A 99 1.940 -7.075 7.019 1.00 0.00 C ATOM 902 O ASN A 99 2.241 -7.172 5.830 1.00 0.00 O ATOM 903 CB ASN A 99 2.773 -5.889 9.072 1.00 0.00 C ATOM 904 CG ASN A 99 2.668 -6.366 10.511 1.00 0.00 C ATOM 905 OD1 ASN A 99 2.196 -7.473 10.778 1.00 0.00 O ATOM 906 ND2 ASN A 99 3.106 -5.533 11.449 1.00 0.00 N ATOM 0 H ASN A 99 4.378 -6.109 6.782 1.00 0.00 H new ATOM 0 HA ASN A 99 3.016 -7.976 8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 99 3.579 -5.160 8.993 1.00 0.00 H new ATOM 0 HB3 ASN A 99 1.852 -5.377 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.058 -5.801 12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.490 -4.625 11.186 1.00 0.00 H new ATOM 913 N PHE A 100 0.677 -7.002 7.436 1.00 0.00 N ATOM 914 CA PHE A 100 -0.435 -7.029 6.487 1.00 0.00 C ATOM 915 C PHE A 100 -1.704 -6.437 7.094 1.00 0.00 C ATOM 916 O PHE A 100 -1.745 -6.106 8.280 1.00 0.00 O ATOM 917 CB PHE A 100 -0.708 -8.460 5.999 1.00 0.00 C ATOM 918 CG PHE A 100 -0.321 -9.520 6.985 1.00 0.00 C ATOM 919 CD1 PHE A 100 0.983 -9.978 7.041 1.00 0.00 C ATOM 920 CD2 PHE A 100 -1.256 -10.048 7.856 1.00 0.00 C ATOM 921 CE1 PHE A 100 1.349 -10.949 7.949 1.00 0.00 C ATOM 922 CE2 PHE A 100 -0.898 -11.018 8.767 1.00 0.00 C ATOM 923 CZ PHE A 100 0.407 -11.471 8.815 1.00 0.00 C ATOM 0 H PHE A 100 0.400 -6.924 8.414 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.144 -6.415 5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.769 -8.560 5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -0.165 -8.626 5.069 1.00 0.00 H new ATOM 0 HD1 PHE A 100 1.722 -9.571 6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.277 -9.697 7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 100 2.370 -11.301 7.983 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -1.636 -11.424 9.443 1.00 0.00 H new ATOM 0 HZ PHE A 100 0.690 -12.231 9.528 1.00 0.00 H new ATOM 933 N ALA A 101 -2.736 -6.307 6.261 1.00 0.00 N ATOM 934 CA ALA A 101 -4.014 -5.753 6.692 1.00 0.00 C ATOM 935 C ALA A 101 -5.155 -6.243 5.802 1.00 0.00 C ATOM 936 O ALA A 101 -4.941 -6.593 4.639 1.00 0.00 O ATOM 937 CB ALA A 101 -3.955 -4.231 6.686 1.00 0.00 C ATOM 0 H ALA A 101 -2.709 -6.580 5.279 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.208 -6.097 7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.915 -3.828 7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.173 -3.895 7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.735 -3.879 5.678 1.00 0.00 H new ATOM 943 N TRP A 102 -6.368 -6.259 6.355 1.00 0.00 N ATOM 944 CA TRP A 102 -7.544 -6.698 5.610 1.00 0.00 C ATOM 945 C TRP A 102 -8.611 -5.604 5.603 1.00 0.00 C ATOM 946 O TRP A 102 -9.295 -5.379 6.605 1.00 0.00 O ATOM 947 CB TRP A 102 -8.115 -8.003 6.199 1.00 0.00 C ATOM 948 CG TRP A 102 -7.779 -8.234 7.648 1.00 0.00 C ATOM 949 CD1 TRP A 102 -6.555 -8.543 8.170 1.00 0.00 C ATOM 950 CD2 TRP A 102 -8.685 -8.184 8.757 1.00 0.00 C ATOM 951 NE1 TRP A 102 -6.645 -8.682 9.534 1.00 0.00 N ATOM 952 CE2 TRP A 102 -7.942 -8.470 9.919 1.00 0.00 C ATOM 953 CE3 TRP A 102 -10.053 -7.924 8.880 1.00 0.00 C ATOM 954 CZ2 TRP A 102 -8.521 -8.501 11.185 1.00 0.00 C ATOM 955 CZ3 TRP A 102 -10.626 -7.957 10.137 1.00 0.00 C ATOM 956 CH2 TRP A 102 -9.861 -8.244 11.275 1.00 0.00 C ATOM 0 H TRP A 102 -6.560 -5.973 7.315 1.00 0.00 H new ATOM 0 HA TRP A 102 -7.240 -6.895 4.582 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -9.199 -7.993 6.088 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -7.742 -8.844 5.614 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -5.649 -8.661 7.594 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -5.871 -8.907 10.159 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -10.651 -7.701 8.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -7.933 -8.720 12.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -11.682 -7.758 10.244 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -10.339 -8.263 12.243 1.00 0.00 H new ATOM 967 N VAL A 103 -8.741 -4.926 4.461 1.00 0.00 N ATOM 968 CA VAL A 103 -9.714 -3.845 4.299 1.00 0.00 C ATOM 969 C VAL A 103 -10.348 -3.874 2.908 1.00 0.00 C ATOM 970 O VAL A 103 -9.782 -4.439 1.972 1.00 0.00 O ATOM 971 CB VAL A 103 -9.062 -2.461 4.521 1.00 0.00 C ATOM 972 CG1 VAL A 103 -8.808 -2.218 6.001 1.00 0.00 C ATOM 973 CG2 VAL A 103 -7.771 -2.334 3.724 1.00 0.00 C ATOM 0 H VAL A 103 -8.180 -5.109 3.629 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.486 -4.003 5.052 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.755 -1.699 4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.349 -1.239 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.753 -2.253 6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.140 -2.988 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.332 -1.352 3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -7.070 -3.106 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -7.986 -2.453 2.662 1.00 0.00 H new ATOM 983 N LYS A 104 -11.527 -3.261 2.779 1.00 0.00 N ATOM 984 CA LYS A 104 -12.240 -3.216 1.501 1.00 0.00 C ATOM 985 C LYS A 104 -11.487 -2.366 0.473 1.00 0.00 C ATOM 986 O LYS A 104 -10.626 -1.559 0.832 1.00 0.00 O ATOM 987 CB LYS A 104 -13.652 -2.653 1.700 1.00 0.00 C ATOM 988 CG LYS A 104 -14.703 -3.294 0.807 1.00 0.00 C ATOM 989 CD LYS A 104 -16.068 -3.312 1.481 1.00 0.00 C ATOM 990 CE LYS A 104 -16.799 -4.628 1.239 1.00 0.00 C ATOM 991 NZ LYS A 104 -17.929 -4.476 0.278 1.00 0.00 N ATOM 0 H LYS A 104 -12.008 -2.789 3.545 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.306 -4.236 1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.943 -2.788 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -13.634 -1.580 1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.767 -2.746 -0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.403 -4.313 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.947 -3.155 2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.671 -2.486 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.096 -5.367 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.179 -5.010 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.397 -5.395 0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.615 -3.790 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.565 -4.136 -0.635 1.00 0.00 H new ATOM 1005 N ARG A 105 -11.827 -2.544 -0.807 1.00 0.00 N ATOM 1006 CA ARG A 105 -11.197 -1.786 -1.892 1.00 0.00 C ATOM 1007 C ARG A 105 -11.398 -0.275 -1.712 1.00 0.00 C ATOM 1008 O ARG A 105 -10.644 0.524 -2.262 1.00 0.00 O ATOM 1009 CB ARG A 105 -11.762 -2.214 -3.252 1.00 0.00 C ATOM 1010 CG ARG A 105 -11.782 -3.719 -3.473 1.00 0.00 C ATOM 1011 CD ARG A 105 -13.118 -4.182 -4.036 1.00 0.00 C ATOM 1012 NE ARG A 105 -13.008 -4.622 -5.427 1.00 0.00 N ATOM 1013 CZ ARG A 105 -14.056 -4.812 -6.233 1.00 0.00 C ATOM 1014 NH1 ARG A 105 -15.296 -4.608 -5.792 1.00 0.00 N ATOM 1015 NH2 ARG A 105 -13.865 -5.208 -7.487 1.00 0.00 N ATOM 0 H ARG A 105 -12.536 -3.208 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.129 -2.002 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.778 -1.830 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.170 -1.750 -4.041 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.981 -3.998 -4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.587 -4.229 -2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.503 -5.000 -3.427 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.840 -3.368 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.076 -4.794 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.452 -4.304 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.090 -4.756 -6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.919 -5.367 -7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.665 -5.353 -8.103 1.00 0.00 H new ATOM 1029 N ASN A 106 -12.419 0.108 -0.941 1.00 0.00 N ATOM 1030 CA ASN A 106 -12.716 1.520 -0.692 1.00 0.00 C ATOM 1031 C ASN A 106 -11.537 2.226 -0.024 1.00 0.00 C ATOM 1032 O ASN A 106 -11.219 3.368 -0.357 1.00 0.00 O ATOM 1033 CB ASN A 106 -13.965 1.657 0.182 1.00 0.00 C ATOM 1034 CG ASN A 106 -15.247 1.605 -0.627 1.00 0.00 C ATOM 1035 OD1 ASN A 106 -15.853 2.635 -0.917 1.00 0.00 O ATOM 1036 ND2 ASN A 106 -15.668 0.401 -0.999 1.00 0.00 N ATOM 0 H ASN A 106 -13.055 -0.542 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.898 1.995 -1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.975 0.859 0.924 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -13.921 2.599 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.524 0.306 -1.546 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.136 -0.429 -0.738 1.00 0.00 H new ATOM 1043 N SER A 107 -10.883 1.538 0.913 1.00 0.00 N ATOM 1044 CA SER A 107 -9.732 2.102 1.613 1.00 0.00 C ATOM 1045 C SER A 107 -8.417 1.703 0.931 1.00 0.00 C ATOM 1046 O SER A 107 -7.344 1.800 1.533 1.00 0.00 O ATOM 1047 CB SER A 107 -9.730 1.649 3.078 1.00 0.00 C ATOM 1048 OG SER A 107 -9.276 0.313 3.202 1.00 0.00 O ATOM 0 H SER A 107 -11.131 0.592 1.203 1.00 0.00 H new ATOM 0 HA SER A 107 -9.813 3.188 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.090 2.309 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.736 1.733 3.488 1.00 0.00 H new ATOM 0 HG SER A 107 -9.705 -0.243 2.518 1.00 0.00 H new ATOM 1054 N VAL A 108 -8.506 1.258 -0.328 1.00 0.00 N ATOM 1055 CA VAL A 108 -7.329 0.849 -1.089 1.00 0.00 C ATOM 1056 C VAL A 108 -7.339 1.463 -2.492 1.00 0.00 C ATOM 1057 O VAL A 108 -8.363 1.445 -3.176 1.00 0.00 O ATOM 1058 CB VAL A 108 -7.248 -0.688 -1.210 1.00 0.00 C ATOM 1059 CG1 VAL A 108 -6.027 -1.107 -2.021 1.00 0.00 C ATOM 1060 CG2 VAL A 108 -7.227 -1.339 0.167 1.00 0.00 C ATOM 0 H VAL A 108 -9.385 1.173 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.456 1.210 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.139 -1.031 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.993 -2.194 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.091 -0.680 -3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.123 -0.747 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.170 -2.422 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.360 -0.985 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.137 -1.077 0.707 1.00 0.00 H new ATOM 1070 N LYS A 109 -6.195 1.998 -2.919 1.00 0.00 N ATOM 1071 CA LYS A 109 -6.077 2.608 -4.246 1.00 0.00 C ATOM 1072 C LYS A 109 -4.933 1.979 -5.043 1.00 0.00 C ATOM 1073 O LYS A 109 -3.943 1.523 -4.466 1.00 0.00 O ATOM 1074 CB LYS A 109 -5.865 4.121 -4.123 1.00 0.00 C ATOM 1075 CG LYS A 109 -4.642 4.510 -3.307 1.00 0.00 C ATOM 1076 CD LYS A 109 -4.251 5.961 -3.543 1.00 0.00 C ATOM 1077 CE LYS A 109 -3.126 6.083 -4.564 1.00 0.00 C ATOM 1078 NZ LYS A 109 -3.358 7.195 -5.529 1.00 0.00 N ATOM 0 H LYS A 109 -5.337 2.022 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.008 2.424 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.773 4.547 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.750 4.566 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.846 4.355 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.807 3.860 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.120 6.520 -3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.938 6.411 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.182 6.247 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.030 5.145 -5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.568 7.240 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.245 7.027 -6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.423 8.095 -5.012 1.00 0.00 H new ATOM 1092 N PRO A 110 -5.051 1.950 -6.386 1.00 0.00 N ATOM 1093 CA PRO A 110 -4.019 1.375 -7.259 1.00 0.00 C ATOM 1094 C PRO A 110 -2.732 2.200 -7.253 1.00 0.00 C ATOM 1095 O PRO A 110 -2.759 3.409 -7.490 1.00 0.00 O ATOM 1096 CB PRO A 110 -4.667 1.397 -8.648 1.00 0.00 C ATOM 1097 CG PRO A 110 -5.687 2.479 -8.575 1.00 0.00 C ATOM 1098 CD PRO A 110 -6.196 2.476 -7.159 1.00 0.00 C ATOM 0 HA PRO A 110 -3.720 0.378 -6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.930 1.600 -9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.125 0.437 -8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.250 3.444 -8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.498 2.299 -9.281 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.477 3.477 -6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.078 1.845 -7.050 1.00 0.00 H new ATOM 1106 N LEU A 111 -1.610 1.538 -6.975 1.00 0.00 N ATOM 1107 CA LEU A 111 -0.313 2.208 -6.931 1.00 0.00 C ATOM 1108 C LEU A 111 0.580 1.741 -8.080 1.00 0.00 C ATOM 1109 O LEU A 111 0.655 0.548 -8.374 1.00 0.00 O ATOM 1110 CB LEU A 111 0.369 1.944 -5.585 1.00 0.00 C ATOM 1111 CG LEU A 111 1.514 2.898 -5.231 1.00 0.00 C ATOM 1112 CD1 LEU A 111 1.045 4.346 -5.280 1.00 0.00 C ATOM 1113 CD2 LEU A 111 2.073 2.562 -3.855 1.00 0.00 C ATOM 0 H LEU A 111 -1.574 0.538 -6.777 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.475 3.280 -7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.384 1.999 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.755 0.925 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 111 2.307 2.774 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.874 5.006 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.690 4.580 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.234 4.490 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.886 3.247 -3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.285 2.659 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.449 1.539 -3.855 1.00 0.00 H new ATOM 1125 N LEU A 112 1.254 2.693 -8.726 1.00 0.00 N ATOM 1126 CA LEU A 112 2.141 2.383 -9.846 1.00 0.00 C ATOM 1127 C LEU A 112 3.607 2.535 -9.453 1.00 0.00 C ATOM 1128 O LEU A 112 3.922 3.010 -8.361 1.00 0.00 O ATOM 1129 CB LEU A 112 1.831 3.295 -11.033 1.00 0.00 C ATOM 1130 CG LEU A 112 0.496 3.028 -11.732 1.00 0.00 C ATOM 1131 CD1 LEU A 112 0.309 3.993 -12.889 1.00 0.00 C ATOM 1132 CD2 LEU A 112 0.423 1.587 -12.216 1.00 0.00 C ATOM 0 H LEU A 112 1.202 3.685 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 112 1.968 1.345 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.841 4.329 -10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.632 3.195 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.310 3.185 -11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.644 3.794 -13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.317 5.016 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.120 3.863 -13.606 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.534 1.417 -12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.234 1.398 -12.920 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.517 0.912 -11.365 1.00 0.00 H new ATOM 1144 N ASP A 113 4.499 2.141 -10.362 1.00 0.00 N ATOM 1145 CA ASP A 113 5.937 2.242 -10.120 1.00 0.00 C ATOM 1146 C ASP A 113 6.372 3.703 -10.080 1.00 0.00 C ATOM 1147 O ASP A 113 7.096 4.118 -9.174 1.00 0.00 O ATOM 1148 CB ASP A 113 6.723 1.496 -11.200 1.00 0.00 C ATOM 1149 CG ASP A 113 8.153 1.216 -10.777 1.00 0.00 C ATOM 1150 OD1 ASP A 113 8.365 0.271 -9.989 1.00 0.00 O ATOM 1151 OD2 ASP A 113 9.059 1.946 -11.227 1.00 0.00 O ATOM 0 H ASP A 113 4.251 1.750 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 113 6.148 1.783 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.222 0.555 -11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.726 2.085 -12.117 1.00 0.00 H new ATOM 1156 N SER A 114 5.917 4.476 -11.067 1.00 0.00 N ATOM 1157 CA SER A 114 6.246 5.896 -11.148 1.00 0.00 C ATOM 1158 C SER A 114 5.724 6.641 -9.922 1.00 0.00 C ATOM 1159 O SER A 114 6.406 7.513 -9.387 1.00 0.00 O ATOM 1160 CB SER A 114 5.667 6.512 -12.426 1.00 0.00 C ATOM 1161 OG SER A 114 6.205 5.889 -13.581 1.00 0.00 O ATOM 0 H SER A 114 5.319 4.140 -11.822 1.00 0.00 H new ATOM 0 HA SER A 114 7.331 5.991 -11.176 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.582 6.408 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.885 7.580 -12.450 1.00 0.00 H new ATOM 0 HG SER A 114 5.819 6.298 -14.383 1.00 0.00 H new ATOM 1167 N GLU A 115 4.513 6.289 -9.477 1.00 0.00 N ATOM 1168 CA GLU A 115 3.907 6.928 -8.306 1.00 0.00 C ATOM 1169 C GLU A 115 4.771 6.715 -7.064 1.00 0.00 C ATOM 1170 O GLU A 115 5.091 7.666 -6.352 1.00 0.00 O ATOM 1171 CB GLU A 115 2.499 6.374 -8.055 1.00 0.00 C ATOM 1172 CG GLU A 115 1.466 6.829 -9.074 1.00 0.00 C ATOM 1173 CD GLU A 115 0.048 6.748 -8.537 1.00 0.00 C ATOM 1174 OE1 GLU A 115 -0.280 7.509 -7.600 1.00 0.00 O ATOM 1175 OE2 GLU A 115 -0.735 5.924 -9.053 1.00 0.00 O ATOM 0 H GLU A 115 3.936 5.568 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 115 3.837 7.997 -8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.542 5.285 -8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.172 6.678 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.681 7.855 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.548 6.214 -9.970 1.00 0.00 H new ATOM 1182 N ILE A 116 5.151 5.460 -6.817 1.00 0.00 N ATOM 1183 CA ILE A 116 5.990 5.118 -5.672 1.00 0.00 C ATOM 1184 C ILE A 116 7.315 5.868 -5.752 1.00 0.00 C ATOM 1185 O ILE A 116 7.714 6.544 -4.802 1.00 0.00 O ATOM 1186 CB ILE A 116 6.261 3.595 -5.589 1.00 0.00 C ATOM 1187 CG1 ILE A 116 4.947 2.827 -5.432 1.00 0.00 C ATOM 1188 CG2 ILE A 116 7.202 3.274 -4.433 1.00 0.00 C ATOM 1189 CD1 ILE A 116 5.065 1.350 -5.745 1.00 0.00 C ATOM 0 H ILE A 116 4.889 4.663 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 116 5.451 5.413 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 116 6.740 3.284 -6.517 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.587 2.945 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.197 3.270 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.378 2.199 -4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.150 3.791 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.752 3.602 -3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.095 0.871 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.395 1.222 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.791 0.892 -5.073 1.00 0.00 H new ATOM 1201 N ALA A 117 7.977 5.767 -6.908 1.00 0.00 N ATOM 1202 CA ALA A 117 9.243 6.461 -7.132 1.00 0.00 C ATOM 1203 C ALA A 117 9.073 7.960 -6.898 1.00 0.00 C ATOM 1204 O ALA A 117 9.978 8.630 -6.397 1.00 0.00 O ATOM 1205 CB ALA A 117 9.745 6.209 -8.547 1.00 0.00 C ATOM 0 H ALA A 117 7.656 5.211 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 117 9.978 6.074 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.689 6.733 -8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.896 5.140 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.010 6.573 -9.264 1.00 0.00 H new ATOM 1211 N LYS A 118 7.898 8.471 -7.265 1.00 0.00 N ATOM 1212 CA LYS A 118 7.579 9.882 -7.105 1.00 0.00 C ATOM 1213 C LYS A 118 7.381 10.238 -5.643 1.00 0.00 C ATOM 1214 O LYS A 118 7.999 11.174 -5.137 1.00 0.00 O ATOM 1215 CB LYS A 118 6.324 10.235 -7.892 1.00 0.00 C ATOM 1216 CG LYS A 118 6.484 11.496 -8.703 1.00 0.00 C ATOM 1217 CD LYS A 118 6.496 11.189 -10.192 1.00 0.00 C ATOM 1218 CE LYS A 118 5.862 12.311 -11.004 1.00 0.00 C ATOM 1219 NZ LYS A 118 6.838 12.958 -11.926 1.00 0.00 N ATOM 0 H LYS A 118 7.147 7.919 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 118 8.421 10.458 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.072 9.409 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.489 10.355 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.669 12.184 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.411 11.997 -8.424 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.523 11.035 -10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.959 10.258 -10.376 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.028 11.913 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.452 13.061 -10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.363 13.715 -12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.622 13.361 -11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.211 12.249 -12.590 1.00 0.00 H new ATOM 1233 N PHE A 119 6.516 9.484 -4.968 1.00 0.00 N ATOM 1234 CA PHE A 119 6.240 9.716 -3.548 1.00 0.00 C ATOM 1235 C PHE A 119 7.548 9.873 -2.775 1.00 0.00 C ATOM 1236 O PHE A 119 7.684 10.764 -1.936 1.00 0.00 O ATOM 1237 CB PHE A 119 5.422 8.552 -2.974 1.00 0.00 C ATOM 1238 CG PHE A 119 5.319 8.538 -1.470 1.00 0.00 C ATOM 1239 CD1 PHE A 119 6.369 8.074 -0.690 1.00 0.00 C ATOM 1240 CD2 PHE A 119 4.165 8.974 -0.837 1.00 0.00 C ATOM 1241 CE1 PHE A 119 6.271 8.047 0.688 1.00 0.00 C ATOM 1242 CE2 PHE A 119 4.063 8.948 0.540 1.00 0.00 C ATOM 1243 CZ PHE A 119 5.117 8.483 1.302 1.00 0.00 C ATOM 0 H PHE A 119 5.995 8.709 -5.378 1.00 0.00 H new ATOM 0 HA PHE A 119 5.663 10.635 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.417 8.590 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 119 5.869 7.614 -3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 119 7.275 7.729 -1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.337 9.338 -1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 119 7.097 7.685 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 119 3.159 9.291 1.021 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.037 8.461 2.379 1.00 0.00 H new ATOM 1253 N LEU A 120 8.508 9.001 -3.077 1.00 0.00 N ATOM 1254 CA LEU A 120 9.811 9.033 -2.425 1.00 0.00 C ATOM 1255 C LEU A 120 10.630 10.237 -2.888 1.00 0.00 C ATOM 1256 O LEU A 120 11.371 10.832 -2.100 1.00 0.00 O ATOM 1257 CB LEU A 120 10.574 7.747 -2.718 1.00 0.00 C ATOM 1258 CG LEU A 120 9.964 6.490 -2.103 1.00 0.00 C ATOM 1259 CD1 LEU A 120 10.111 5.304 -3.048 1.00 0.00 C ATOM 1260 CD2 LEU A 120 10.614 6.194 -0.762 1.00 0.00 C ATOM 0 H LEU A 120 8.405 8.262 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 120 9.648 9.122 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.634 7.614 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.595 7.855 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 120 8.900 6.663 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.670 4.418 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.600 5.521 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.168 5.123 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.171 5.295 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.684 6.039 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.455 7.035 -0.087 1.00 0.00 H new ATOM 1272 N GLY A 121 10.486 10.597 -4.167 1.00 0.00 N ATOM 1273 CA GLY A 121 11.211 11.735 -4.708 1.00 0.00 C ATOM 1274 C GLY A 121 10.609 13.073 -4.301 1.00 0.00 C ATOM 1275 O GLY A 121 11.117 14.125 -4.692 1.00 0.00 O ATOM 0 H GLY A 121 9.880 10.119 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.247 11.692 -4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.226 11.665 -5.796 1.00 0.00 H new ATOM 1279 N SER A 122 9.522 13.039 -3.518 1.00 0.00 N ATOM 1280 CA SER A 122 8.855 14.258 -3.068 1.00 0.00 C ATOM 1281 C SER A 122 9.780 15.099 -2.187 1.00 0.00 C ATOM 1282 O SER A 122 9.973 14.795 -1.009 1.00 0.00 O ATOM 1283 CB SER A 122 7.576 13.909 -2.299 1.00 0.00 C ATOM 1284 OG SER A 122 6.575 13.404 -3.168 1.00 0.00 O ATOM 0 H SER A 122 9.089 12.177 -3.185 1.00 0.00 H new ATOM 0 HA SER A 122 8.595 14.845 -3.949 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.801 13.169 -1.531 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.203 14.796 -1.787 1.00 0.00 H new ATOM 0 HG SER A 122 6.962 12.715 -3.747 1.00 0.00 H new ATOM 1290 N SER A 123 10.345 16.161 -2.764 1.00 0.00 N ATOM 1291 CA SER A 123 11.247 17.046 -2.028 1.00 0.00 C ATOM 1292 C SER A 123 10.491 18.233 -1.421 1.00 0.00 C ATOM 1293 O SER A 123 10.993 19.358 -1.400 1.00 0.00 O ATOM 1294 CB SER A 123 12.371 17.538 -2.949 1.00 0.00 C ATOM 1295 OG SER A 123 13.644 17.164 -2.447 1.00 0.00 O ATOM 0 H SER A 123 10.194 16.428 -3.737 1.00 0.00 H new ATOM 0 HA SER A 123 11.685 16.478 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.235 17.123 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.319 18.623 -3.044 1.00 0.00 H new ATOM 0 HG SER A 123 14.343 17.488 -3.053 1.00 0.00 H new ATOM 1301 N LYS A 124 9.283 17.970 -0.919 1.00 0.00 N ATOM 1302 CA LYS A 124 8.462 19.009 -0.300 1.00 0.00 C ATOM 1303 C LYS A 124 7.949 18.552 1.066 1.00 0.00 C ATOM 1304 O LYS A 124 8.148 19.234 2.074 1.00 0.00 O ATOM 1305 CB LYS A 124 7.293 19.392 -1.216 1.00 0.00 C ATOM 1306 CG LYS A 124 6.558 18.199 -1.812 1.00 0.00 C ATOM 1307 CD LYS A 124 7.112 17.836 -3.182 1.00 0.00 C ATOM 1308 CE LYS A 124 6.334 18.515 -4.300 1.00 0.00 C ATOM 1309 NZ LYS A 124 6.738 18.011 -5.642 1.00 0.00 N ATOM 0 H LYS A 124 8.852 17.045 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 124 9.084 19.891 -0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.584 19.997 -0.650 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.669 20.016 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.647 17.343 -1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.496 18.429 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.161 18.127 -3.239 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.073 16.755 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.267 18.346 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.495 19.592 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.186 18.498 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.751 18.195 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.560 16.988 -5.696 1.00 0.00 H new ATOM 1323 N ARG A 125 7.309 17.379 1.094 1.00 0.00 N ATOM 1324 CA ARG A 125 6.795 16.813 2.330 1.00 0.00 C ATOM 1325 C ARG A 125 7.094 15.319 2.378 1.00 0.00 C ATOM 1326 O ARG A 125 6.393 14.513 1.763 1.00 0.00 O ATOM 1327 CB ARG A 125 5.285 17.059 2.451 1.00 0.00 C ATOM 1328 CG ARG A 125 4.694 16.604 3.780 1.00 0.00 C ATOM 1329 CD ARG A 125 3.757 15.415 3.605 1.00 0.00 C ATOM 1330 NE ARG A 125 2.348 15.814 3.605 1.00 0.00 N ATOM 1331 CZ ARG A 125 1.689 16.241 4.688 1.00 0.00 C ATOM 1332 NH1 ARG A 125 2.306 16.333 5.864 1.00 0.00 N ATOM 1333 NH2 ARG A 125 0.408 16.576 4.594 1.00 0.00 N ATOM 0 H ARG A 125 7.138 16.806 0.268 1.00 0.00 H new ATOM 0 HA ARG A 125 7.288 17.302 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.088 18.123 2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.775 16.539 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.500 16.334 4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.151 17.430 4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.989 14.907 2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.929 14.698 4.408 1.00 0.00 H new ATOM 0 HE ARG A 125 1.837 15.763 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.290 16.077 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.795 16.660 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.073 16.508 3.697 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.096 16.902 5.419 1.00 0.00 H new ATOM 1347 N LYS A 126 8.134 14.966 3.114 1.00 0.00 N ATOM 1348 CA LYS A 126 8.545 13.572 3.262 1.00 0.00 C ATOM 1349 C LYS A 126 8.950 13.258 4.703 1.00 0.00 C ATOM 1350 O LYS A 126 9.524 14.101 5.396 1.00 0.00 O ATOM 1351 CB LYS A 126 9.702 13.254 2.310 1.00 0.00 C ATOM 1352 CG LYS A 126 11.010 13.958 2.656 1.00 0.00 C ATOM 1353 CD LYS A 126 12.199 13.322 1.948 1.00 0.00 C ATOM 1354 CE LYS A 126 12.066 13.408 0.434 1.00 0.00 C ATOM 1355 NZ LYS A 126 13.078 12.569 -0.268 1.00 0.00 N ATOM 0 H LYS A 126 8.717 15.629 3.625 1.00 0.00 H new ATOM 0 HA LYS A 126 7.690 12.946 3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.871 12.177 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.410 13.531 1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.941 15.010 2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.168 13.923 3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.117 13.819 2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.284 12.277 2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.066 13.090 0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.176 14.446 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.743 13.183 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.599 11.998 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.599 11.939 -0.943 1.00 0.00 H new ATOM 1369 N SER A 127 8.654 12.034 5.145 1.00 0.00 N ATOM 1370 CA SER A 127 8.991 11.597 6.497 1.00 0.00 C ATOM 1371 C SER A 127 9.844 10.330 6.452 1.00 0.00 C ATOM 1372 O SER A 127 9.642 9.477 5.590 1.00 0.00 O ATOM 1373 CB SER A 127 7.718 11.344 7.311 1.00 0.00 C ATOM 1374 OG SER A 127 7.967 11.458 8.702 1.00 0.00 O ATOM 0 H SER A 127 8.180 11.327 4.582 1.00 0.00 H new ATOM 0 HA SER A 127 9.564 12.388 6.980 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.948 12.057 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.333 10.349 7.088 1.00 0.00 H new ATOM 0 HG SER A 127 7.138 11.293 9.197 1.00 0.00 H new ATOM 1380 N LYS A 128 10.792 10.213 7.382 1.00 0.00 N ATOM 1381 CA LYS A 128 11.675 9.044 7.445 1.00 0.00 C ATOM 1382 C LYS A 128 10.866 7.749 7.434 1.00 0.00 C ATOM 1383 O LYS A 128 11.179 6.821 6.687 1.00 0.00 O ATOM 1384 CB LYS A 128 12.554 9.100 8.700 1.00 0.00 C ATOM 1385 CG LYS A 128 14.015 8.757 8.445 1.00 0.00 C ATOM 1386 CD LYS A 128 14.807 8.671 9.741 1.00 0.00 C ATOM 1387 CE LYS A 128 15.190 10.051 10.261 1.00 0.00 C ATOM 1388 NZ LYS A 128 14.038 10.754 10.900 1.00 0.00 N ATOM 0 H LYS A 128 10.970 10.912 8.103 1.00 0.00 H new ATOM 0 HA LYS A 128 12.316 9.060 6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.495 10.100 9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.153 8.411 9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.079 7.806 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.459 9.513 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.216 8.149 10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.709 8.081 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.000 9.953 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 128 15.570 10.655 9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.351 11.199 11.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.676 11.485 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.283 10.068 11.105 1.00 0.00 H new ATOM 1402 N GLU A 129 9.818 7.702 8.257 1.00 0.00 N ATOM 1403 CA GLU A 129 8.952 6.528 8.334 1.00 0.00 C ATOM 1404 C GLU A 129 8.177 6.336 7.029 1.00 0.00 C ATOM 1405 O GLU A 129 7.924 5.205 6.614 1.00 0.00 O ATOM 1406 CB GLU A 129 7.974 6.655 9.509 1.00 0.00 C ATOM 1407 CG GLU A 129 7.029 7.844 9.399 1.00 0.00 C ATOM 1408 CD GLU A 129 5.855 7.745 10.354 1.00 0.00 C ATOM 1409 OE1 GLU A 129 5.992 8.195 11.510 1.00 0.00 O ATOM 1410 OE2 GLU A 129 4.800 7.215 9.945 1.00 0.00 O ATOM 0 H GLU A 129 9.549 8.464 8.879 1.00 0.00 H new ATOM 0 HA GLU A 129 9.585 5.655 8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.385 5.741 9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.543 6.740 10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.581 8.762 9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.657 7.914 8.377 1.00 0.00 H new ATOM 1417 N LEU A 130 7.803 7.447 6.387 1.00 0.00 N ATOM 1418 CA LEU A 130 7.055 7.388 5.131 1.00 0.00 C ATOM 1419 C LEU A 130 7.957 6.991 3.967 1.00 0.00 C ATOM 1420 O LEU A 130 7.595 6.135 3.160 1.00 0.00 O ATOM 1421 CB LEU A 130 6.376 8.732 4.836 1.00 0.00 C ATOM 1422 CG LEU A 130 5.008 8.931 5.498 1.00 0.00 C ATOM 1423 CD1 LEU A 130 4.802 10.390 5.882 1.00 0.00 C ATOM 1424 CD2 LEU A 130 3.892 8.461 4.575 1.00 0.00 C ATOM 0 H LEU A 130 8.005 8.391 6.715 1.00 0.00 H new ATOM 0 HA LEU A 130 6.286 6.624 5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.039 9.535 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.258 8.832 3.757 1.00 0.00 H new ATOM 0 HG LEU A 130 4.980 8.330 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.825 10.509 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.579 10.695 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.854 11.012 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.929 8.611 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.922 9.033 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.025 7.402 4.353 1.00 0.00 H new ATOM 1436 N ILE A 131 9.134 7.610 3.883 1.00 0.00 N ATOM 1437 CA ILE A 131 10.078 7.305 2.813 1.00 0.00 C ATOM 1438 C ILE A 131 10.494 5.839 2.868 1.00 0.00 C ATOM 1439 O ILE A 131 10.377 5.120 1.876 1.00 0.00 O ATOM 1440 CB ILE A 131 11.341 8.190 2.875 1.00 0.00 C ATOM 1441 CG1 ILE A 131 10.965 9.678 2.875 1.00 0.00 C ATOM 1442 CG2 ILE A 131 12.258 7.869 1.702 1.00 0.00 C ATOM 1443 CD1 ILE A 131 11.825 10.520 3.796 1.00 0.00 C ATOM 0 H ILE A 131 9.454 8.322 4.540 1.00 0.00 H new ATOM 0 HA ILE A 131 9.563 7.512 1.875 1.00 0.00 H new ATOM 0 HB ILE A 131 11.870 7.977 3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.048 10.065 1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.921 9.781 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.147 8.498 1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.552 6.820 1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 131 11.732 8.059 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.503 11.560 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 131 11.724 10.159 4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 131 12.868 10.448 3.487 1.00 0.00 H new ATOM 1455 N GLU A 132 10.968 5.398 4.032 1.00 0.00 N ATOM 1456 CA GLU A 132 11.385 4.010 4.207 1.00 0.00 C ATOM 1457 C GLU A 132 10.269 3.058 3.783 1.00 0.00 C ATOM 1458 O GLU A 132 10.530 1.973 3.259 1.00 0.00 O ATOM 1459 CB GLU A 132 11.775 3.747 5.664 1.00 0.00 C ATOM 1460 CG GLU A 132 12.976 2.828 5.813 1.00 0.00 C ATOM 1461 CD GLU A 132 14.216 3.567 6.277 1.00 0.00 C ATOM 1462 OE1 GLU A 132 14.867 4.220 5.436 1.00 0.00 O ATOM 1463 OE2 GLU A 132 14.533 3.495 7.483 1.00 0.00 O ATOM 0 H GLU A 132 11.072 5.979 4.864 1.00 0.00 H new ATOM 0 HA GLU A 132 12.255 3.832 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.992 4.698 6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.925 3.308 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.739 2.038 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.181 2.345 4.858 1.00 0.00 H new ATOM 1470 N ALA A 133 9.021 3.479 4.006 1.00 0.00 N ATOM 1471 CA ALA A 133 7.858 2.678 3.644 1.00 0.00 C ATOM 1472 C ALA A 133 7.783 2.450 2.145 1.00 0.00 C ATOM 1473 O ALA A 133 7.726 1.309 1.685 1.00 0.00 O ATOM 1474 CB ALA A 133 6.583 3.349 4.129 1.00 0.00 C ATOM 0 H ALA A 133 8.794 4.375 4.438 1.00 0.00 H new ATOM 0 HA ALA A 133 7.962 1.707 4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.723 2.740 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.618 3.456 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.493 4.334 3.670 1.00 0.00 H new ATOM 1480 N TYR A 134 7.783 3.540 1.389 1.00 0.00 N ATOM 1481 CA TYR A 134 7.717 3.453 -0.066 1.00 0.00 C ATOM 1482 C TYR A 134 8.988 2.821 -0.627 1.00 0.00 C ATOM 1483 O TYR A 134 8.948 2.135 -1.649 1.00 0.00 O ATOM 1484 CB TYR A 134 7.480 4.830 -0.689 1.00 0.00 C ATOM 1485 CG TYR A 134 6.021 5.114 -0.979 1.00 0.00 C ATOM 1486 CD1 TYR A 134 5.096 5.226 0.051 1.00 0.00 C ATOM 1487 CD2 TYR A 134 5.572 5.272 -2.284 1.00 0.00 C ATOM 1488 CE1 TYR A 134 3.765 5.489 -0.212 1.00 0.00 C ATOM 1489 CE2 TYR A 134 4.245 5.537 -2.553 1.00 0.00 C ATOM 1490 CZ TYR A 134 3.346 5.644 -1.516 1.00 0.00 C ATOM 1491 OH TYR A 134 2.024 5.913 -1.784 1.00 0.00 O ATOM 0 H TYR A 134 7.828 4.491 1.756 1.00 0.00 H new ATOM 0 HA TYR A 134 6.872 2.815 -0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 134 7.865 5.596 -0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 134 8.049 4.904 -1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.422 5.106 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 134 6.273 5.186 -3.101 1.00 0.00 H new ATOM 0 HE1 TYR A 134 3.057 5.573 0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.913 5.660 -3.573 1.00 0.00 H new ATOM 0 HH TYR A 134 1.896 5.994 -2.752 1.00 0.00 H new ATOM 1501 N GLU A 135 10.110 3.039 0.060 1.00 0.00 N ATOM 1502 CA GLU A 135 11.384 2.468 -0.358 1.00 0.00 C ATOM 1503 C GLU A 135 11.367 0.951 -0.191 1.00 0.00 C ATOM 1504 O GLU A 135 12.013 0.228 -0.951 1.00 0.00 O ATOM 1505 CB GLU A 135 12.537 3.065 0.453 1.00 0.00 C ATOM 1506 CG GLU A 135 13.778 3.355 -0.378 1.00 0.00 C ATOM 1507 CD GLU A 135 15.061 2.989 0.341 1.00 0.00 C ATOM 1508 OE1 GLU A 135 15.452 3.726 1.270 1.00 0.00 O ATOM 1509 OE2 GLU A 135 15.676 1.966 -0.027 1.00 0.00 O ATOM 0 H GLU A 135 10.159 3.606 0.906 1.00 0.00 H new ATOM 0 HA GLU A 135 11.534 2.709 -1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.200 3.989 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 135 12.800 2.377 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 135 13.721 2.801 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.799 4.414 -0.635 1.00 0.00 H new ATOM 1516 N ALA A 136 10.614 0.472 0.806 1.00 0.00 N ATOM 1517 CA ALA A 136 10.507 -0.962 1.065 1.00 0.00 C ATOM 1518 C ALA A 136 9.659 -1.653 -0.004 1.00 0.00 C ATOM 1519 O ALA A 136 9.986 -2.751 -0.456 1.00 0.00 O ATOM 1520 CB ALA A 136 9.922 -1.212 2.447 1.00 0.00 C ATOM 0 H ALA A 136 10.073 1.057 1.443 1.00 0.00 H new ATOM 0 HA ALA A 136 11.511 -1.386 1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.850 -2.285 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.568 -0.763 3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.929 -0.767 2.508 1.00 0.00 H new ATOM 1526 N SER A 137 8.567 -0.996 -0.404 1.00 0.00 N ATOM 1527 CA SER A 137 7.662 -1.538 -1.424 1.00 0.00 C ATOM 1528 C SER A 137 8.215 -1.336 -2.842 1.00 0.00 C ATOM 1529 O SER A 137 7.796 -2.021 -3.778 1.00 0.00 O ATOM 1530 CB SER A 137 6.275 -0.888 -1.314 1.00 0.00 C ATOM 1531 OG SER A 137 6.019 -0.431 0.003 1.00 0.00 O ATOM 0 H SER A 137 8.287 -0.086 -0.037 1.00 0.00 H new ATOM 0 HA SER A 137 7.577 -2.609 -1.242 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.208 -0.052 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.510 -1.608 -1.606 1.00 0.00 H new ATOM 0 HG SER A 137 5.895 -1.200 0.598 1.00 0.00 H new ATOM 1537 N LYS A 138 9.150 -0.390 -2.995 1.00 0.00 N ATOM 1538 CA LYS A 138 9.759 -0.091 -4.297 1.00 0.00 C ATOM 1539 C LYS A 138 10.396 -1.329 -4.939 1.00 0.00 C ATOM 1540 O LYS A 138 10.605 -1.360 -6.153 1.00 0.00 O ATOM 1541 CB LYS A 138 10.815 1.008 -4.143 1.00 0.00 C ATOM 1542 CG LYS A 138 11.284 1.601 -5.465 1.00 0.00 C ATOM 1543 CD LYS A 138 10.302 2.634 -5.996 1.00 0.00 C ATOM 1544 CE LYS A 138 9.510 2.099 -7.182 1.00 0.00 C ATOM 1545 NZ LYS A 138 10.360 1.926 -8.396 1.00 0.00 N ATOM 0 H LYS A 138 9.503 0.184 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 138 8.960 0.249 -4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.407 1.806 -3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.676 0.600 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.262 2.063 -5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.407 0.804 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.615 2.926 -5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 138 10.844 3.531 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.062 1.142 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.692 2.782 -7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 10.028 1.103 -8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.297 2.779 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.348 1.776 -8.109 1.00 0.00 H new ATOM 1559 N THR A 139 10.710 -2.339 -4.123 1.00 0.00 N ATOM 1560 CA THR A 139 11.324 -3.572 -4.618 1.00 0.00 C ATOM 1561 C THR A 139 10.287 -4.698 -4.727 1.00 0.00 C ATOM 1562 O THR A 139 10.170 -5.529 -3.826 1.00 0.00 O ATOM 1563 CB THR A 139 12.472 -4.009 -3.692 1.00 0.00 C ATOM 1564 OG1 THR A 139 13.099 -2.891 -3.089 1.00 0.00 O ATOM 1565 CG2 THR A 139 13.549 -4.810 -4.398 1.00 0.00 C ATOM 0 H THR A 139 10.549 -2.326 -3.116 1.00 0.00 H new ATOM 0 HA THR A 139 11.723 -3.371 -5.612 1.00 0.00 H new ATOM 0 HB THR A 139 11.998 -4.644 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.823 -3.198 -2.505 1.00 0.00 H new ATOM 0 HG21 THR A 139 14.326 -5.084 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 139 13.111 -5.714 -4.822 1.00 0.00 H new ATOM 0 HG23 THR A 139 13.985 -4.209 -5.196 1.00 0.00 H new ATOM 1573 N PRO A 140 9.512 -4.737 -5.836 1.00 0.00 N ATOM 1574 CA PRO A 140 8.483 -5.760 -6.058 1.00 0.00 C ATOM 1575 C PRO A 140 8.959 -7.187 -5.745 1.00 0.00 C ATOM 1576 O PRO A 140 8.245 -7.936 -5.075 1.00 0.00 O ATOM 1577 CB PRO A 140 8.129 -5.632 -7.548 1.00 0.00 C ATOM 1578 CG PRO A 140 9.005 -4.555 -8.109 1.00 0.00 C ATOM 1579 CD PRO A 140 9.566 -3.782 -6.949 1.00 0.00 C ATOM 0 HA PRO A 140 7.636 -5.599 -5.391 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.296 -6.576 -8.067 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.076 -5.380 -7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.808 -4.986 -8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.434 -3.900 -8.767 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.586 -3.452 -7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 140 8.976 -2.889 -6.740 1.00 0.00 H new ATOM 1587 N PRO A 141 10.164 -7.590 -6.224 1.00 0.00 N ATOM 1588 CA PRO A 141 10.708 -8.935 -5.981 1.00 0.00 C ATOM 1589 C PRO A 141 10.532 -9.405 -4.538 1.00 0.00 C ATOM 1590 O PRO A 141 10.374 -10.601 -4.290 1.00 0.00 O ATOM 1591 CB PRO A 141 12.187 -8.771 -6.302 1.00 0.00 C ATOM 1592 CG PRO A 141 12.216 -7.726 -7.360 1.00 0.00 C ATOM 1593 CD PRO A 141 11.087 -6.777 -7.042 1.00 0.00 C ATOM 0 HA PRO A 141 10.195 -9.688 -6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 141 12.754 -8.464 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.625 -9.706 -6.653 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.173 -7.205 -7.367 1.00 0.00 H new ATOM 0 HG3 PRO A 141 12.087 -8.168 -8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.441 -5.903 -6.496 1.00 0.00 H new ATOM 0 HD3 PRO A 141 10.603 -6.413 -7.948 1.00 0.00 H new ATOM 1601 N ASP A 142 10.552 -8.458 -3.590 1.00 0.00 N ATOM 1602 CA ASP A 142 10.382 -8.780 -2.173 1.00 0.00 C ATOM 1603 C ASP A 142 9.178 -9.701 -1.958 1.00 0.00 C ATOM 1604 O ASP A 142 9.208 -10.585 -1.102 1.00 0.00 O ATOM 1605 CB ASP A 142 10.212 -7.498 -1.347 1.00 0.00 C ATOM 1606 CG ASP A 142 10.877 -7.578 0.019 1.00 0.00 C ATOM 1607 OD1 ASP A 142 11.152 -8.703 0.490 1.00 0.00 O ATOM 1608 OD2 ASP A 142 11.118 -6.512 0.620 1.00 0.00 O ATOM 0 H ASP A 142 10.684 -7.465 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 142 11.279 -9.302 -1.840 1.00 0.00 H new ATOM 0 HB2 ASP A 142 10.631 -6.658 -1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 142 9.149 -7.295 -1.216 1.00 0.00 H new ATOM 1613 N LEU A 143 8.124 -9.490 -2.750 1.00 0.00 N ATOM 1614 CA LEU A 143 6.913 -10.306 -2.657 1.00 0.00 C ATOM 1615 C LEU A 143 6.608 -11.012 -3.982 1.00 0.00 C ATOM 1616 O LEU A 143 6.159 -12.158 -3.986 1.00 0.00 O ATOM 1617 CB LEU A 143 5.718 -9.443 -2.242 1.00 0.00 C ATOM 1618 CG LEU A 143 4.362 -10.161 -2.232 1.00 0.00 C ATOM 1619 CD1 LEU A 143 4.384 -11.340 -1.269 1.00 0.00 C ATOM 1620 CD2 LEU A 143 3.250 -9.188 -1.867 1.00 0.00 C ATOM 0 H LEU A 143 8.086 -8.761 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 143 7.088 -11.068 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.907 -9.045 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.654 -8.591 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 143 4.168 -10.546 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.413 -11.835 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.154 -12.047 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.601 -10.983 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.294 -9.712 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.440 -8.774 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.219 -8.380 -2.598 1.00 0.00 H new ATOM 1632 N LYS A 144 6.839 -10.322 -5.102 1.00 0.00 N ATOM 1633 CA LYS A 144 6.576 -10.887 -6.429 1.00 0.00 C ATOM 1634 C LYS A 144 7.282 -12.234 -6.620 1.00 0.00 C ATOM 1635 O LYS A 144 8.254 -12.543 -5.928 1.00 0.00 O ATOM 1636 CB LYS A 144 7.006 -9.903 -7.521 1.00 0.00 C ATOM 1637 CG LYS A 144 6.372 -10.179 -8.877 1.00 0.00 C ATOM 1638 CD LYS A 144 6.448 -8.964 -9.789 1.00 0.00 C ATOM 1639 CE LYS A 144 5.187 -8.820 -10.631 1.00 0.00 C ATOM 1640 NZ LYS A 144 4.777 -7.395 -10.785 1.00 0.00 N ATOM 0 H LYS A 144 7.208 -9.371 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 144 5.503 -11.061 -6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 144 6.748 -8.891 -7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.091 -9.938 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.876 -11.022 -9.350 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.330 -10.467 -8.740 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.591 -8.065 -9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.316 -9.052 -10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.357 -9.257 -11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.376 -9.382 -10.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.915 -7.342 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.590 -6.984 -9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.540 -6.863 -11.250 1.00 0.00 H new ATOM 1654 N GLU A 145 6.767 -13.032 -7.563 1.00 0.00 N ATOM 1655 CA GLU A 145 7.314 -14.360 -7.863 1.00 0.00 C ATOM 1656 C GLU A 145 7.090 -15.320 -6.691 1.00 0.00 C ATOM 1657 O GLU A 145 7.944 -16.154 -6.382 1.00 0.00 O ATOM 1658 CB GLU A 145 8.807 -14.276 -8.211 1.00 0.00 C ATOM 1659 CG GLU A 145 9.074 -13.948 -9.673 1.00 0.00 C ATOM 1660 CD GLU A 145 10.549 -13.738 -9.968 1.00 0.00 C ATOM 1661 OE1 GLU A 145 11.361 -14.614 -9.601 1.00 0.00 O ATOM 1662 OE2 GLU A 145 10.889 -12.700 -10.572 1.00 0.00 O ATOM 0 H GLU A 145 5.963 -12.777 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 145 6.784 -14.749 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.275 -13.516 -7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.282 -15.226 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.695 -14.757 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.522 -13.049 -9.946 1.00 0.00 H new ATOM 1669 N GLU A 146 5.929 -15.195 -6.044 1.00 0.00 N ATOM 1670 CA GLU A 146 5.578 -16.043 -4.907 1.00 0.00 C ATOM 1671 C GLU A 146 4.728 -17.234 -5.355 1.00 0.00 C ATOM 1672 O GLU A 146 3.501 -17.221 -5.221 1.00 0.00 O ATOM 1673 CB GLU A 146 4.825 -15.218 -3.858 1.00 0.00 C ATOM 1674 CG GLU A 146 4.876 -15.812 -2.460 1.00 0.00 C ATOM 1675 CD GLU A 146 3.735 -15.333 -1.580 1.00 0.00 C ATOM 1676 OE1 GLU A 146 2.564 -15.549 -1.956 1.00 0.00 O ATOM 1677 OE2 GLU A 146 4.015 -14.744 -0.515 1.00 0.00 O ATOM 0 H GLU A 146 5.214 -14.511 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 146 6.497 -16.431 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.244 -14.212 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.783 -15.121 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.844 -16.899 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.825 -15.550 -1.992 1.00 0.00 H new ATOM 1684 N SER A 147 5.388 -18.263 -5.892 1.00 0.00 N ATOM 1685 CA SER A 147 4.694 -19.462 -6.365 1.00 0.00 C ATOM 1686 C SER A 147 4.701 -20.565 -5.305 1.00 0.00 C ATOM 1687 O SER A 147 5.655 -20.692 -4.537 1.00 0.00 O ATOM 1688 CB SER A 147 5.345 -19.975 -7.652 1.00 0.00 C ATOM 1689 OG SER A 147 5.367 -18.967 -8.648 1.00 0.00 O ATOM 0 H SER A 147 6.401 -18.290 -6.010 1.00 0.00 H new ATOM 0 HA SER A 147 3.658 -19.190 -6.566 1.00 0.00 H new ATOM 0 HB2 SER A 147 6.362 -20.306 -7.442 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.797 -20.843 -8.020 1.00 0.00 H new ATOM 0 HG SER A 147 5.789 -19.318 -9.460 1.00 0.00 H new ATOM 1695 N SER A 148 3.632 -21.367 -5.273 1.00 0.00 N ATOM 1696 CA SER A 148 3.520 -22.463 -4.311 1.00 0.00 C ATOM 1697 C SER A 148 2.553 -23.540 -4.812 1.00 0.00 C ATOM 1698 O SER A 148 2.984 -24.603 -5.261 1.00 0.00 O ATOM 1699 CB SER A 148 3.065 -21.936 -2.945 1.00 0.00 C ATOM 1700 OG SER A 148 4.069 -22.133 -1.967 1.00 0.00 O ATOM 0 H SER A 148 2.834 -21.276 -5.902 1.00 0.00 H new ATOM 0 HA SER A 148 4.506 -22.915 -4.202 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.829 -20.875 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 148 2.151 -22.445 -2.641 1.00 0.00 H new ATOM 0 HG SER A 148 3.758 -21.788 -1.104 1.00 0.00 H new ATOM 1706 N THR A 149 1.247 -23.251 -4.738 1.00 0.00 N ATOM 1707 CA THR A 149 0.210 -24.181 -5.188 1.00 0.00 C ATOM 1708 C THR A 149 0.308 -25.527 -4.464 1.00 0.00 C ATOM 1709 O THR A 149 1.085 -26.397 -4.855 1.00 0.00 O ATOM 1710 CB THR A 149 0.299 -24.392 -6.706 1.00 0.00 C ATOM 1711 OG1 THR A 149 0.864 -23.260 -7.347 1.00 0.00 O ATOM 1712 CG2 THR A 149 -1.044 -24.654 -7.350 1.00 0.00 C ATOM 0 H THR A 149 0.884 -22.373 -4.367 1.00 0.00 H new ATOM 0 HA THR A 149 -0.756 -23.738 -4.945 1.00 0.00 H new ATOM 0 HB THR A 149 0.931 -25.271 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.911 -23.420 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.912 -24.794 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.486 -25.552 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.704 -23.805 -7.174 1.00 0.00 H new ATOM 1720 N ASP A 150 -0.493 -25.688 -3.407 1.00 0.00 N ATOM 1721 CA ASP A 150 -0.507 -26.929 -2.621 1.00 0.00 C ATOM 1722 C ASP A 150 0.795 -27.104 -1.830 1.00 0.00 C ATOM 1723 O ASP A 150 1.750 -26.345 -2.015 1.00 0.00 O ATOM 1724 CB ASP A 150 -0.744 -28.138 -3.539 1.00 0.00 C ATOM 1725 CG ASP A 150 -1.344 -29.324 -2.808 1.00 0.00 C ATOM 1726 OD1 ASP A 150 -2.477 -29.197 -2.297 1.00 0.00 O ATOM 1727 OD2 ASP A 150 -0.679 -30.378 -2.743 1.00 0.00 O ATOM 0 H ASP A 150 -1.142 -24.975 -3.074 1.00 0.00 H new ATOM 0 HA ASP A 150 -1.326 -26.864 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.407 -27.846 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 150 0.202 -28.436 -3.990 1.00 0.00 H new ATOM 1732 N LEU A 151 0.823 -28.101 -0.940 1.00 0.00 N ATOM 1733 CA LEU A 151 2.003 -28.364 -0.119 1.00 0.00 C ATOM 1734 C LEU A 151 2.429 -29.829 -0.198 1.00 0.00 C ATOM 1735 O LEU A 151 1.621 -30.709 -0.500 1.00 0.00 O ATOM 1736 CB LEU A 151 1.734 -27.976 1.337 1.00 0.00 C ATOM 1737 CG LEU A 151 2.962 -27.504 2.119 1.00 0.00 C ATOM 1738 CD1 LEU A 151 3.080 -25.989 2.068 1.00 0.00 C ATOM 1739 CD2 LEU A 151 2.900 -27.990 3.559 1.00 0.00 C ATOM 0 H LEU A 151 0.043 -28.736 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 151 2.819 -27.756 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.985 -27.184 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.302 -28.834 1.852 1.00 0.00 H new ATOM 0 HG LEU A 151 3.850 -27.931 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.959 -25.673 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.177 -25.666 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.189 -25.540 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.782 -27.644 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.004 -27.595 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.870 -29.079 3.574 1.00 0.00 H new ATOM 1751 N GLU A 152 3.709 -30.078 0.082 1.00 0.00 N ATOM 1752 CA GLU A 152 4.265 -31.430 0.049 1.00 0.00 C ATOM 1753 C GLU A 152 3.746 -32.292 1.206 1.00 0.00 C ATOM 1754 O GLU A 152 3.936 -33.526 1.148 1.00 0.00 O ATOM 1755 CB GLU A 152 5.795 -31.368 0.094 1.00 0.00 C ATOM 1756 CG GLU A 152 6.463 -31.812 -1.200 1.00 0.00 C ATOM 1757 CD GLU A 152 6.182 -30.881 -2.371 1.00 0.00 C ATOM 1758 OE1 GLU A 152 5.995 -29.665 -2.142 1.00 0.00 O ATOM 1759 OE2 GLU A 152 6.151 -31.371 -3.519 1.00 0.00 O ATOM 1760 OXT GLU A 152 3.158 -31.732 2.158 1.00 0.00 O ATOM 0 H GLU A 152 4.383 -29.356 0.336 1.00 0.00 H new ATOM 0 HA GLU A 152 3.942 -31.895 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.102 -30.347 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.152 -31.996 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.540 -31.873 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.121 -32.816 -1.452 1.00 0.00 H new TER 1767 GLU A 152