USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1011 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 90 LYS NZ :NH3+ 180:sc= -0.0263 (180deg=0) USER MOD Set 1.2: A 118 LYS NZ :NH3+ -129:sc= -0.0965 (180deg=0) USER MOD Set 2.1: A 66 SER OG : rot 51:sc= -0.997 USER MOD Set 2.2: A 105 ASN : amide:sc= -8.53! C(o=-9.5!,f=-18!) USER MOD Set 3.1: A 46 ASN : amide:sc= -2.96! C(o=-3!,f=-5.8!) USER MOD Set 3.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.0684 (180deg=-0.0733) USER MOD Single : A 8 MET CE :methyl 146:sc= -0.0515 (180deg=-0.141) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 CYS SG : rot -80:sc= -0.932 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 170:sc= -1.11! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 149:sc= -1.82! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.12) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -3.58 K(o=-3.6,f=-8.3!) USER MOD Single : A 67 LYS NZ :NH3+ -113:sc= -6.65! (180deg=-13.4!) USER MOD Single : A 77 TYR OH : rot 44:sc= 0.822 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 CYS SG : rot -103:sc= -1.34 USER MOD Single : A 91 THR OG1 : rot 90:sc= -2.57! USER MOD Single : A 94 SER OG : rot -51:sc= -1.02! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.0455 K(o=0.046,f=-8.6!) USER MOD Single : A 113 SER OG : rot -60:sc= -1.12 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0.132 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.725 7.570 -16.135 1.00 0.00 N ATOM 2 CA MET A 1 0.559 8.457 -16.385 1.00 0.00 C ATOM 3 C MET A 1 -0.127 8.847 -15.080 1.00 0.00 C ATOM 4 O MET A 1 0.306 8.451 -13.997 1.00 0.00 O ATOM 5 CB MET A 1 -0.427 7.720 -17.296 1.00 0.00 C ATOM 6 CG MET A 1 0.156 7.359 -18.653 1.00 0.00 C ATOM 7 SD MET A 1 -1.109 6.876 -19.845 1.00 0.00 S ATOM 8 CE MET A 1 -0.100 6.146 -21.133 1.00 0.00 C ATOM 0 H1 MET A 1 2.556 7.938 -16.641 1.00 0.00 H new ATOM 0 H2 MET A 1 1.926 7.540 -15.115 1.00 0.00 H new ATOM 0 H3 MET A 1 1.510 6.610 -16.473 1.00 0.00 H new ATOM 0 HA MET A 1 0.904 9.374 -16.863 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.759 6.809 -16.798 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.310 8.343 -17.442 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.712 8.211 -19.044 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.868 6.542 -18.533 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.740 5.798 -21.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.597 6.892 -21.516 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.458 5.303 -20.724 1.00 0.00 H new ATOM 18 N GLY A 2 -1.197 9.628 -15.188 1.00 0.00 N ATOM 19 CA GLY A 2 -1.925 10.059 -14.010 1.00 0.00 C ATOM 20 C GLY A 2 -2.947 11.135 -14.320 1.00 0.00 C ATOM 21 O GLY A 2 -3.066 12.117 -13.588 1.00 0.00 O ATOM 0 H GLY A 2 -1.573 9.970 -16.072 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.429 9.201 -13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.220 10.435 -13.269 1.00 0.00 H new ATOM 25 N GLU A 3 -3.685 10.951 -15.410 1.00 0.00 N ATOM 26 CA GLU A 3 -4.702 11.914 -15.817 1.00 0.00 C ATOM 27 C GLU A 3 -6.104 11.367 -15.547 1.00 0.00 C ATOM 28 O GLU A 3 -6.278 10.468 -14.722 1.00 0.00 O ATOM 29 CB GLU A 3 -4.542 12.257 -17.300 1.00 0.00 C ATOM 30 CG GLU A 3 -3.098 12.470 -17.726 1.00 0.00 C ATOM 31 CD GLU A 3 -2.923 12.436 -19.232 1.00 0.00 C ATOM 32 OE1 GLU A 3 -3.685 13.133 -19.934 1.00 0.00 O ATOM 33 OE2 GLU A 3 -2.023 11.713 -19.709 1.00 0.00 O ATOM 0 H GLU A 3 -3.598 10.144 -16.027 1.00 0.00 H new ATOM 0 HA GLU A 3 -4.570 12.823 -15.230 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.973 11.454 -17.898 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.113 13.159 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.748 13.430 -17.345 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.472 11.700 -17.274 1.00 0.00 H new ATOM 40 N ARG A 4 -7.103 11.911 -16.242 1.00 0.00 N ATOM 41 CA ARG A 4 -8.484 11.472 -16.070 1.00 0.00 C ATOM 42 C ARG A 4 -8.966 11.732 -14.644 1.00 0.00 C ATOM 43 O ARG A 4 -9.628 12.736 -14.379 1.00 0.00 O ATOM 44 CB ARG A 4 -8.620 9.985 -16.412 1.00 0.00 C ATOM 45 CG ARG A 4 -8.554 9.692 -17.906 1.00 0.00 C ATOM 46 CD ARG A 4 -7.123 9.707 -18.434 1.00 0.00 C ATOM 47 NE ARG A 4 -6.237 8.844 -17.656 1.00 0.00 N ATOM 48 CZ ARG A 4 -4.930 8.727 -17.883 1.00 0.00 C ATOM 49 NH1 ARG A 4 -4.356 9.413 -18.862 1.00 0.00 N ATOM 50 NH2 ARG A 4 -4.196 7.919 -17.130 1.00 0.00 N ATOM 0 H ARG A 4 -6.980 12.656 -16.928 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.109 12.048 -16.753 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -7.829 9.431 -15.907 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -9.568 9.616 -16.020 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -9.002 8.718 -18.104 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -9.146 10.431 -18.446 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -7.119 9.385 -19.475 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -6.741 10.728 -18.415 1.00 0.00 H new ATOM 0 HE ARG A 4 -6.643 8.300 -16.895 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -4.916 10.034 -19.446 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -3.354 9.319 -19.031 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -4.633 7.387 -16.377 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -3.195 7.829 -17.304 1.00 0.00 H new ATOM 64 N GLY A 5 -8.635 10.824 -13.730 1.00 0.00 N ATOM 65 CA GLY A 5 -9.049 10.983 -12.347 1.00 0.00 C ATOM 66 C GLY A 5 -8.765 9.752 -11.509 1.00 0.00 C ATOM 67 O GLY A 5 -8.321 9.860 -10.366 1.00 0.00 O ATOM 0 H GLY A 5 -8.089 9.984 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.534 11.840 -11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.116 11.202 -12.314 1.00 0.00 H new ATOM 71 N VAL A 6 -9.023 8.578 -12.077 1.00 0.00 N ATOM 72 CA VAL A 6 -8.791 7.319 -11.367 1.00 0.00 C ATOM 73 C VAL A 6 -7.786 6.436 -12.111 1.00 0.00 C ATOM 74 O VAL A 6 -8.126 5.350 -12.583 1.00 0.00 O ATOM 75 CB VAL A 6 -10.108 6.533 -11.150 1.00 0.00 C ATOM 76 CG1 VAL A 6 -11.102 7.353 -10.339 1.00 0.00 C ATOM 77 CG2 VAL A 6 -10.725 6.107 -12.479 1.00 0.00 C ATOM 0 H VAL A 6 -9.391 8.469 -13.022 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.378 7.582 -10.393 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.865 5.632 -10.588 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -12.019 6.780 -10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.671 7.589 -9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.329 8.278 -10.869 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.648 5.558 -12.292 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.944 6.991 -13.078 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -10.025 5.468 -13.017 1.00 0.00 H new ATOM 87 N GLU A 7 -6.544 6.905 -12.201 1.00 0.00 N ATOM 88 CA GLU A 7 -5.493 6.154 -12.881 1.00 0.00 C ATOM 89 C GLU A 7 -4.111 6.626 -12.438 1.00 0.00 C ATOM 90 O GLU A 7 -3.214 6.809 -13.262 1.00 0.00 O ATOM 91 CB GLU A 7 -5.632 6.301 -14.399 1.00 0.00 C ATOM 92 CG GLU A 7 -6.774 5.492 -14.993 1.00 0.00 C ATOM 93 CD GLU A 7 -6.749 4.039 -14.559 1.00 0.00 C ATOM 94 OE1 GLU A 7 -5.648 3.525 -14.270 1.00 0.00 O ATOM 95 OE2 GLU A 7 -7.830 3.416 -14.509 1.00 0.00 O ATOM 0 H GLU A 7 -6.242 7.799 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.601 5.103 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.781 7.353 -14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.698 5.995 -14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.723 5.939 -14.697 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.723 5.543 -16.081 1.00 0.00 H new ATOM 102 N MET A 8 -3.945 6.818 -11.135 1.00 0.00 N ATOM 103 CA MET A 8 -2.668 7.267 -10.588 1.00 0.00 C ATOM 104 C MET A 8 -1.932 6.114 -9.911 1.00 0.00 C ATOM 105 O MET A 8 -2.344 5.636 -8.855 1.00 0.00 O ATOM 106 CB MET A 8 -2.881 8.410 -9.593 1.00 0.00 C ATOM 107 CG MET A 8 -1.703 9.370 -9.510 1.00 0.00 C ATOM 108 SD MET A 8 -2.103 11.020 -10.120 1.00 0.00 S ATOM 109 CE MET A 8 -0.617 11.915 -9.671 1.00 0.00 C ATOM 0 H MET A 8 -4.675 6.671 -10.438 1.00 0.00 H new ATOM 0 HA MET A 8 -2.057 7.630 -11.414 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.774 8.967 -9.877 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.068 7.991 -8.604 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.370 9.441 -8.475 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.870 8.967 -10.086 1.00 0.00 H new ATOM 0 HE1 MET A 8 -0.410 12.677 -10.423 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.758 12.391 -8.701 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.223 11.222 -9.616 1.00 0.00 H new ATOM 119 N ARG A 9 -0.847 5.665 -10.534 1.00 0.00 N ATOM 120 CA ARG A 9 -0.061 4.555 -9.995 1.00 0.00 C ATOM 121 C ARG A 9 1.266 5.020 -9.401 1.00 0.00 C ATOM 122 O ARG A 9 1.904 5.943 -9.909 1.00 0.00 O ATOM 123 CB ARG A 9 0.188 3.501 -11.082 1.00 0.00 C ATOM 124 CG ARG A 9 1.372 3.806 -11.992 1.00 0.00 C ATOM 125 CD ARG A 9 2.602 3.000 -11.602 1.00 0.00 C ATOM 126 NE ARG A 9 3.334 2.524 -12.774 1.00 0.00 N ATOM 127 CZ ARG A 9 4.639 2.261 -12.780 1.00 0.00 C ATOM 128 NH1 ARG A 9 5.363 2.412 -11.677 1.00 0.00 N ATOM 129 NH2 ARG A 9 5.223 1.840 -13.894 1.00 0.00 N ATOM 0 H ARG A 9 -0.491 6.049 -11.409 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.642 4.112 -9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.351 2.535 -10.604 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.710 3.407 -11.693 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.104 3.584 -13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.604 4.870 -11.944 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.260 3.615 -10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.300 2.149 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 9 2.813 2.385 -13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.920 2.732 -10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.362 2.208 -11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.672 1.718 -14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.223 1.638 -13.901 1.00 0.00 H new ATOM 143 N LEU A 10 1.683 4.342 -8.334 1.00 0.00 N ATOM 144 CA LEU A 10 2.949 4.644 -7.670 1.00 0.00 C ATOM 145 C LEU A 10 3.862 3.424 -7.727 1.00 0.00 C ATOM 146 O LEU A 10 3.410 2.316 -8.021 1.00 0.00 O ATOM 147 CB LEU A 10 2.753 5.083 -6.204 1.00 0.00 C ATOM 148 CG LEU A 10 1.310 5.107 -5.689 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.284 5.256 -4.171 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.534 6.239 -6.343 1.00 0.00 C ATOM 0 H LEU A 10 1.160 3.576 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 10 3.406 5.480 -8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.333 4.415 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.175 6.081 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 10 0.836 4.161 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.251 5.271 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.808 4.416 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.775 6.187 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.489 6.243 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.011 7.190 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.523 6.096 -7.424 1.00 0.00 H new ATOM 162 N ARG A 11 5.144 3.627 -7.453 1.00 0.00 N ATOM 163 CA ARG A 11 6.106 2.535 -7.484 1.00 0.00 C ATOM 164 C ARG A 11 6.634 2.227 -6.084 1.00 0.00 C ATOM 165 O ARG A 11 6.775 3.124 -5.252 1.00 0.00 O ATOM 166 CB ARG A 11 7.269 2.881 -8.417 1.00 0.00 C ATOM 167 CG ARG A 11 7.652 1.753 -9.361 1.00 0.00 C ATOM 168 CD ARG A 11 8.187 0.547 -8.604 1.00 0.00 C ATOM 169 NE ARG A 11 9.350 -0.042 -9.263 1.00 0.00 N ATOM 170 CZ ARG A 11 10.015 -1.094 -8.791 1.00 0.00 C ATOM 171 NH1 ARG A 11 9.636 -1.677 -7.661 1.00 0.00 N ATOM 172 NH2 ARG A 11 11.063 -1.566 -9.453 1.00 0.00 N ATOM 0 H ARG A 11 5.540 4.534 -7.208 1.00 0.00 H new ATOM 0 HA ARG A 11 5.597 1.648 -7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.003 3.760 -9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.137 3.150 -7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.782 1.458 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.407 2.106 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.457 0.846 -7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.401 -0.204 -8.516 1.00 0.00 H new ATOM 0 HE ARG A 11 9.671 0.377 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.830 -1.319 -7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.150 -2.483 -7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.359 -1.123 -10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.573 -2.372 -9.092 1.00 0.00 H new ATOM 186 N ILE A 12 6.936 0.956 -5.837 1.00 0.00 N ATOM 187 CA ILE A 12 7.462 0.528 -4.549 1.00 0.00 C ATOM 188 C ILE A 12 8.505 -0.567 -4.760 1.00 0.00 C ATOM 189 O ILE A 12 8.171 -1.717 -5.040 1.00 0.00 O ATOM 190 CB ILE A 12 6.325 0.052 -3.595 1.00 0.00 C ATOM 191 CG1 ILE A 12 6.013 1.148 -2.575 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.677 -1.247 -2.877 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.560 1.184 -2.152 1.00 0.00 C ATOM 0 H ILE A 12 6.824 0.203 -6.516 1.00 0.00 H new ATOM 0 HA ILE A 12 7.940 1.381 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 12 5.445 -0.146 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.636 1.000 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.284 2.115 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.853 -1.537 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.852 -2.033 -3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.578 -1.101 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.412 1.985 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.931 1.362 -3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.289 0.230 -1.699 1.00 0.00 H new ATOM 205 N ARG A 13 9.773 -0.188 -4.648 1.00 0.00 N ATOM 206 CA ARG A 13 10.868 -1.130 -4.847 1.00 0.00 C ATOM 207 C ARG A 13 11.462 -1.583 -3.520 1.00 0.00 C ATOM 208 O ARG A 13 11.362 -0.891 -2.507 1.00 0.00 O ATOM 209 CB ARG A 13 11.960 -0.514 -5.727 1.00 0.00 C ATOM 210 CG ARG A 13 12.488 0.812 -5.205 1.00 0.00 C ATOM 211 CD ARG A 13 13.465 1.447 -6.181 1.00 0.00 C ATOM 212 NE ARG A 13 14.856 1.230 -5.784 1.00 0.00 N ATOM 213 CZ ARG A 13 15.572 0.163 -6.131 1.00 0.00 C ATOM 214 NH1 ARG A 13 15.039 -0.793 -6.883 1.00 0.00 N ATOM 215 NH2 ARG A 13 16.829 0.050 -5.724 1.00 0.00 N ATOM 0 H ARG A 13 10.068 0.762 -4.421 1.00 0.00 H new ATOM 0 HA ARG A 13 10.458 -2.005 -5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.788 -1.218 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.565 -0.368 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.655 1.492 -5.029 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.981 0.656 -4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 13 13.303 1.033 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.269 2.517 -6.245 1.00 0.00 H new ATOM 0 HE ARG A 13 15.305 1.940 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.073 -0.713 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.596 -1.607 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 13 17.246 0.780 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 13 17.379 -0.767 -5.989 1.00 0.00 H new ATOM 229 N PHE A 14 12.088 -2.753 -3.546 1.00 0.00 N ATOM 230 CA PHE A 14 12.715 -3.323 -2.364 1.00 0.00 C ATOM 231 C PHE A 14 14.052 -3.950 -2.742 1.00 0.00 C ATOM 232 O PHE A 14 14.173 -4.594 -3.783 1.00 0.00 O ATOM 233 CB PHE A 14 11.806 -4.379 -1.731 1.00 0.00 C ATOM 234 CG PHE A 14 10.710 -3.801 -0.883 1.00 0.00 C ATOM 235 CD1 PHE A 14 10.914 -3.565 0.467 1.00 0.00 C ATOM 236 CD2 PHE A 14 9.475 -3.496 -1.434 1.00 0.00 C ATOM 237 CE1 PHE A 14 9.907 -3.037 1.252 1.00 0.00 C ATOM 238 CE2 PHE A 14 8.464 -2.966 -0.653 1.00 0.00 C ATOM 239 CZ PHE A 14 8.681 -2.737 0.691 1.00 0.00 C ATOM 0 H PHE A 14 12.174 -3.329 -4.383 1.00 0.00 H new ATOM 0 HA PHE A 14 12.881 -2.527 -1.638 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.361 -4.984 -2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.412 -5.048 -1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.871 -3.796 0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 14 9.300 -3.674 -2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.078 -2.859 2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.506 -2.732 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.893 -2.324 1.303 1.00 0.00 H new ATOM 249 N GLU A 15 15.055 -3.746 -1.899 1.00 0.00 N ATOM 250 CA GLU A 15 16.394 -4.280 -2.152 1.00 0.00 C ATOM 251 C GLU A 15 16.354 -5.733 -2.623 1.00 0.00 C ATOM 252 O GLU A 15 17.246 -6.182 -3.344 1.00 0.00 O ATOM 253 CB GLU A 15 17.264 -4.186 -0.892 1.00 0.00 C ATOM 254 CG GLU A 15 18.203 -2.989 -0.868 1.00 0.00 C ATOM 255 CD GLU A 15 17.596 -1.744 -1.491 1.00 0.00 C ATOM 256 OE1 GLU A 15 16.722 -1.125 -0.848 1.00 0.00 O ATOM 257 OE2 GLU A 15 17.997 -1.389 -2.619 1.00 0.00 O ATOM 0 H GLU A 15 14.971 -3.215 -1.032 1.00 0.00 H new ATOM 0 HA GLU A 15 16.827 -3.672 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.614 -4.141 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.854 -5.098 -0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.481 -2.773 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.120 -3.244 -1.399 1.00 0.00 H new ATOM 264 N SER A 16 15.335 -6.469 -2.200 1.00 0.00 N ATOM 265 CA SER A 16 15.212 -7.873 -2.573 1.00 0.00 C ATOM 266 C SER A 16 13.860 -8.173 -3.214 1.00 0.00 C ATOM 267 O SER A 16 13.411 -9.319 -3.210 1.00 0.00 O ATOM 268 CB SER A 16 15.405 -8.761 -1.344 1.00 0.00 C ATOM 269 OG SER A 16 16.780 -8.959 -1.067 1.00 0.00 O ATOM 0 H SER A 16 14.586 -6.121 -1.602 1.00 0.00 H new ATOM 0 HA SER A 16 15.988 -8.086 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.920 -8.304 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.922 -9.724 -1.508 1.00 0.00 H new ATOM 0 HG SER A 16 16.875 -9.529 -0.275 1.00 0.00 H new ATOM 275 N ALA A 17 13.207 -7.153 -3.770 1.00 0.00 N ATOM 276 CA ALA A 17 11.904 -7.366 -4.408 1.00 0.00 C ATOM 277 C ALA A 17 11.369 -6.105 -5.083 1.00 0.00 C ATOM 278 O ALA A 17 11.712 -4.987 -4.702 1.00 0.00 O ATOM 279 CB ALA A 17 10.892 -7.888 -3.390 1.00 0.00 C ATOM 0 H ALA A 17 13.547 -6.192 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 17 12.051 -8.112 -5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.930 -8.041 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 17 11.245 -8.834 -2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.778 -7.162 -2.585 1.00 0.00 H new ATOM 285 N GLU A 18 10.514 -6.304 -6.089 1.00 0.00 N ATOM 286 CA GLU A 18 9.907 -5.196 -6.827 1.00 0.00 C ATOM 287 C GLU A 18 8.387 -5.341 -6.864 1.00 0.00 C ATOM 288 O GLU A 18 7.866 -6.455 -6.893 1.00 0.00 O ATOM 289 CB GLU A 18 10.461 -5.141 -8.253 1.00 0.00 C ATOM 290 CG GLU A 18 10.422 -6.480 -8.974 1.00 0.00 C ATOM 291 CD GLU A 18 11.788 -7.131 -9.070 1.00 0.00 C ATOM 292 OE1 GLU A 18 12.711 -6.493 -9.615 1.00 0.00 O ATOM 293 OE2 GLU A 18 11.932 -8.279 -8.599 1.00 0.00 O ATOM 0 H GLU A 18 10.226 -7.228 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 18 10.156 -4.267 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.890 -4.412 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.491 -4.785 -8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.740 -7.150 -8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.021 -6.337 -9.977 1.00 0.00 H new ATOM 300 N CYS A 19 7.676 -4.212 -6.859 1.00 0.00 N ATOM 301 CA CYS A 19 6.206 -4.243 -6.887 1.00 0.00 C ATOM 302 C CYS A 19 5.624 -2.895 -7.317 1.00 0.00 C ATOM 303 O CYS A 19 6.212 -1.844 -7.060 1.00 0.00 O ATOM 304 CB CYS A 19 5.632 -4.644 -5.511 1.00 0.00 C ATOM 305 SG CYS A 19 6.853 -4.776 -4.179 1.00 0.00 S ATOM 0 H CYS A 19 8.083 -3.277 -6.836 1.00 0.00 H new ATOM 0 HA CYS A 19 5.917 -4.994 -7.622 1.00 0.00 H new ATOM 0 HB2 CYS A 19 4.879 -3.911 -5.221 1.00 0.00 H new ATOM 0 HB3 CYS A 19 5.122 -5.602 -5.612 1.00 0.00 H new ATOM 0 HG CYS A 19 7.466 -5.919 -4.264 1.00 0.00 H new ATOM 311 N GLU A 20 4.456 -2.933 -7.966 1.00 0.00 N ATOM 312 CA GLU A 20 3.790 -1.717 -8.422 1.00 0.00 C ATOM 313 C GLU A 20 2.307 -1.766 -8.068 1.00 0.00 C ATOM 314 O GLU A 20 1.746 -2.843 -7.868 1.00 0.00 O ATOM 315 CB GLU A 20 3.963 -1.537 -9.935 1.00 0.00 C ATOM 316 CG GLU A 20 5.252 -2.129 -10.477 1.00 0.00 C ATOM 317 CD GLU A 20 5.652 -1.539 -11.816 1.00 0.00 C ATOM 318 OE1 GLU A 20 4.852 -0.769 -12.390 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.767 -1.844 -12.289 1.00 0.00 O ATOM 0 H GLU A 20 3.955 -3.794 -8.186 1.00 0.00 H new ATOM 0 HA GLU A 20 4.249 -0.866 -7.919 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.118 -1.999 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.935 -0.473 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.054 -1.962 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.136 -3.208 -10.581 1.00 0.00 H new ATOM 326 N VAL A 21 1.678 -0.600 -7.978 1.00 0.00 N ATOM 327 CA VAL A 21 0.262 -0.534 -7.629 1.00 0.00 C ATOM 328 C VAL A 21 -0.389 0.748 -8.153 1.00 0.00 C ATOM 329 O VAL A 21 0.259 1.789 -8.265 1.00 0.00 O ATOM 330 CB VAL A 21 0.057 -0.651 -6.092 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.397 -0.746 -5.374 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.764 0.507 -5.535 1.00 0.00 C ATOM 0 H VAL A 21 2.120 0.305 -8.140 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.226 -1.382 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.505 -1.568 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.229 -0.827 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.936 -1.626 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.986 0.147 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.882 0.384 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.252 1.447 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.746 0.518 -6.009 1.00 0.00 H new ATOM 342 N GLU A 22 -1.682 0.660 -8.458 1.00 0.00 N ATOM 343 CA GLU A 22 -2.443 1.803 -8.953 1.00 0.00 C ATOM 344 C GLU A 22 -3.297 2.385 -7.832 1.00 0.00 C ATOM 345 O GLU A 22 -3.251 1.899 -6.703 1.00 0.00 O ATOM 346 CB GLU A 22 -3.332 1.385 -10.127 1.00 0.00 C ATOM 347 CG GLU A 22 -2.598 1.329 -11.456 1.00 0.00 C ATOM 348 CD GLU A 22 -3.065 0.183 -12.332 1.00 0.00 C ATOM 349 OE1 GLU A 22 -4.201 -0.294 -12.128 1.00 0.00 O ATOM 350 OE2 GLU A 22 -2.295 -0.238 -13.220 1.00 0.00 O ATOM 0 H GLU A 22 -2.227 -0.198 -8.370 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.744 2.564 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.760 0.405 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.163 2.085 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.743 2.270 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.528 1.228 -11.272 1.00 0.00 H new ATOM 357 N LEU A 23 -4.075 3.421 -8.131 1.00 0.00 N ATOM 358 CA LEU A 23 -4.923 4.031 -7.111 1.00 0.00 C ATOM 359 C LEU A 23 -6.147 4.699 -7.731 1.00 0.00 C ATOM 360 O LEU A 23 -6.101 5.189 -8.859 1.00 0.00 O ATOM 361 CB LEU A 23 -4.112 5.036 -6.275 1.00 0.00 C ATOM 362 CG LEU A 23 -4.902 6.184 -5.626 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.667 5.700 -4.400 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.958 7.316 -5.246 1.00 0.00 C ATOM 0 H LEU A 23 -4.137 3.850 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.282 3.241 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.598 4.487 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.343 5.470 -6.915 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.628 6.552 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.216 6.533 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.367 4.918 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.965 5.302 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.526 8.125 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.215 6.948 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.456 7.687 -6.140 1.00 0.00 H new ATOM 376 N TYR A 24 -7.237 4.716 -6.971 1.00 0.00 N ATOM 377 CA TYR A 24 -8.481 5.329 -7.427 1.00 0.00 C ATOM 378 C TYR A 24 -8.994 6.339 -6.402 1.00 0.00 C ATOM 379 O TYR A 24 -8.770 6.191 -5.200 1.00 0.00 O ATOM 380 CB TYR A 24 -9.546 4.260 -7.710 1.00 0.00 C ATOM 381 CG TYR A 24 -9.139 3.267 -8.776 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.450 3.679 -9.910 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.445 1.918 -8.649 1.00 0.00 C ATOM 384 CE1 TYR A 24 -8.076 2.774 -10.887 1.00 0.00 C ATOM 385 CE2 TYR A 24 -9.076 1.008 -9.620 1.00 0.00 C ATOM 386 CZ TYR A 24 -8.392 1.441 -10.737 1.00 0.00 C ATOM 387 OH TYR A 24 -8.022 0.536 -11.707 1.00 0.00 O ATOM 0 H TYR A 24 -7.285 4.312 -6.036 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.275 5.859 -8.357 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.762 3.722 -6.787 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.469 4.751 -8.016 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.202 4.723 -10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.981 1.575 -7.776 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.540 3.110 -11.762 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.322 -0.037 -9.505 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.320 -0.361 -11.448 1.00 0.00 H new ATOM 397 N GLU A 25 -9.669 7.374 -6.892 1.00 0.00 N ATOM 398 CA GLU A 25 -10.207 8.436 -6.035 1.00 0.00 C ATOM 399 C GLU A 25 -11.139 7.908 -4.938 1.00 0.00 C ATOM 400 O GLU A 25 -11.546 8.670 -4.061 1.00 0.00 O ATOM 401 CB GLU A 25 -10.951 9.481 -6.873 1.00 0.00 C ATOM 402 CG GLU A 25 -10.060 10.267 -7.826 1.00 0.00 C ATOM 403 CD GLU A 25 -10.794 10.710 -9.079 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.970 10.321 -9.248 1.00 0.00 O ATOM 405 OE2 GLU A 25 -10.193 11.446 -9.888 1.00 0.00 O ATOM 0 H GLU A 25 -9.860 7.504 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.348 8.893 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.729 8.981 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.451 10.179 -6.202 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.667 11.143 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.205 9.653 -8.108 1.00 0.00 H new ATOM 412 N GLU A 26 -11.500 6.625 -4.988 1.00 0.00 N ATOM 413 CA GLU A 26 -12.406 6.050 -3.992 1.00 0.00 C ATOM 414 C GLU A 26 -12.016 6.466 -2.571 1.00 0.00 C ATOM 415 O GLU A 26 -12.869 6.555 -1.690 1.00 0.00 O ATOM 416 CB GLU A 26 -12.432 4.521 -4.111 1.00 0.00 C ATOM 417 CG GLU A 26 -11.176 3.834 -3.596 1.00 0.00 C ATOM 418 CD GLU A 26 -11.090 2.384 -4.034 1.00 0.00 C ATOM 419 OE1 GLU A 26 -11.825 1.999 -4.967 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.288 1.632 -3.440 1.00 0.00 O ATOM 0 H GLU A 26 -11.182 5.969 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.405 6.438 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.293 4.140 -3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.577 4.252 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.298 4.372 -3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.158 3.884 -2.507 1.00 0.00 H new ATOM 427 N TRP A 27 -10.733 6.746 -2.359 1.00 0.00 N ATOM 428 CA TRP A 27 -10.257 7.181 -1.053 1.00 0.00 C ATOM 429 C TRP A 27 -10.505 8.681 -0.898 1.00 0.00 C ATOM 430 O TRP A 27 -11.192 9.111 0.029 1.00 0.00 O ATOM 431 CB TRP A 27 -8.768 6.847 -0.895 1.00 0.00 C ATOM 432 CG TRP A 27 -8.100 7.503 0.280 1.00 0.00 C ATOM 433 CD1 TRP A 27 -6.778 7.825 0.383 1.00 0.00 C ATOM 434 CD2 TRP A 27 -8.710 7.904 1.515 1.00 0.00 C ATOM 435 NE1 TRP A 27 -6.527 8.404 1.603 1.00 0.00 N ATOM 436 CE2 TRP A 27 -7.694 8.466 2.315 1.00 0.00 C ATOM 437 CE3 TRP A 27 -10.010 7.850 2.024 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -7.942 8.965 3.592 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -10.252 8.349 3.291 1.00 0.00 C ATOM 440 CH2 TRP A 27 -9.223 8.900 4.062 1.00 0.00 C ATOM 0 H TRP A 27 -10.008 6.679 -3.073 1.00 0.00 H new ATOM 0 HA TRP A 27 -10.802 6.655 -0.269 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -8.660 5.766 -0.801 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.245 7.142 -1.805 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -6.037 7.650 -0.383 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -5.618 8.734 1.926 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -10.812 7.426 1.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -7.149 9.389 4.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -11.254 8.313 3.693 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -9.446 9.281 5.048 1.00 0.00 H new ATOM 451 N ALA A 28 -9.967 9.470 -1.834 1.00 0.00 N ATOM 452 CA ALA A 28 -10.147 10.926 -1.828 1.00 0.00 C ATOM 453 C ALA A 28 -9.038 11.629 -2.612 1.00 0.00 C ATOM 454 O ALA A 28 -7.869 11.567 -2.232 1.00 0.00 O ATOM 455 CB ALA A 28 -10.196 11.475 -0.405 1.00 0.00 C ATOM 0 H ALA A 28 -9.401 9.123 -2.608 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.101 11.128 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.330 12.556 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.029 11.021 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.263 11.240 0.108 1.00 0.00 H new ATOM 461 N PRO A 29 -9.387 12.316 -3.720 1.00 0.00 N ATOM 462 CA PRO A 29 -8.409 13.032 -4.542 1.00 0.00 C ATOM 463 C PRO A 29 -7.440 13.863 -3.702 1.00 0.00 C ATOM 464 O PRO A 29 -6.270 14.012 -4.050 1.00 0.00 O ATOM 465 CB PRO A 29 -9.256 13.952 -5.435 1.00 0.00 C ATOM 466 CG PRO A 29 -10.691 13.708 -5.074 1.00 0.00 C ATOM 467 CD PRO A 29 -10.750 12.447 -4.253 1.00 0.00 C ATOM 0 HA PRO A 29 -7.787 12.337 -5.106 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.990 14.997 -5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.081 13.736 -6.489 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.092 14.550 -4.510 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.299 13.608 -5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.487 12.523 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.027 11.586 -4.861 1.00 0.00 H new ATOM 475 N GLU A 30 -7.942 14.410 -2.596 1.00 0.00 N ATOM 476 CA GLU A 30 -7.130 15.235 -1.708 1.00 0.00 C ATOM 477 C GLU A 30 -5.963 14.443 -1.123 1.00 0.00 C ATOM 478 O GLU A 30 -4.817 14.890 -1.165 1.00 0.00 O ATOM 479 CB GLU A 30 -7.990 15.800 -0.578 1.00 0.00 C ATOM 480 CG GLU A 30 -8.940 16.900 -1.029 1.00 0.00 C ATOM 481 CD GLU A 30 -10.383 16.439 -1.079 1.00 0.00 C ATOM 482 OE1 GLU A 30 -10.616 15.243 -1.358 1.00 0.00 O ATOM 483 OE2 GLU A 30 -11.281 17.273 -0.839 1.00 0.00 O ATOM 0 H GLU A 30 -8.910 14.295 -2.294 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.722 16.056 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.569 14.991 -0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.338 16.192 0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.857 17.748 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.640 17.252 -2.016 1.00 0.00 H new ATOM 490 N THR A 31 -6.258 13.268 -0.575 1.00 0.00 N ATOM 491 CA THR A 31 -5.214 12.425 0.019 1.00 0.00 C ATOM 492 C THR A 31 -4.211 11.984 -1.043 1.00 0.00 C ATOM 493 O THR A 31 -3.001 12.034 -0.824 1.00 0.00 O ATOM 494 CB THR A 31 -5.823 11.198 0.714 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.214 11.119 0.465 1.00 0.00 O ATOM 496 CG2 THR A 31 -5.623 11.201 2.217 1.00 0.00 C ATOM 0 H THR A 31 -7.199 12.877 -0.528 1.00 0.00 H new ATOM 0 HA THR A 31 -4.692 13.019 0.769 1.00 0.00 H new ATOM 0 HB THR A 31 -5.299 10.339 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.553 10.254 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.077 10.308 2.646 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.557 11.210 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.092 12.087 2.645 1.00 0.00 H new ATOM 504 N VAL A 32 -4.721 11.557 -2.194 1.00 0.00 N ATOM 505 CA VAL A 32 -3.870 11.115 -3.294 1.00 0.00 C ATOM 506 C VAL A 32 -2.767 12.131 -3.580 1.00 0.00 C ATOM 507 O VAL A 32 -1.668 11.770 -4.002 1.00 0.00 O ATOM 508 CB VAL A 32 -4.688 10.891 -4.580 1.00 0.00 C ATOM 509 CG1 VAL A 32 -3.823 10.273 -5.666 1.00 0.00 C ATOM 510 CG2 VAL A 32 -5.903 10.022 -4.295 1.00 0.00 C ATOM 0 H VAL A 32 -5.721 11.508 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.421 10.171 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.038 11.859 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.420 10.123 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.990 10.939 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.438 9.313 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.469 9.875 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.577 9.056 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.535 10.512 -3.555 1.00 0.00 H new ATOM 520 N ARG A 33 -3.070 13.405 -3.346 1.00 0.00 N ATOM 521 CA ARG A 33 -2.110 14.478 -3.578 1.00 0.00 C ATOM 522 C ARG A 33 -0.879 14.315 -2.689 1.00 0.00 C ATOM 523 O ARG A 33 0.245 14.577 -3.117 1.00 0.00 O ATOM 524 CB ARG A 33 -2.763 15.840 -3.324 1.00 0.00 C ATOM 525 CG ARG A 33 -2.045 17.001 -3.997 1.00 0.00 C ATOM 526 CD ARG A 33 -2.499 18.336 -3.431 1.00 0.00 C ATOM 527 NE ARG A 33 -1.583 19.420 -3.780 1.00 0.00 N ATOM 528 CZ ARG A 33 -1.766 20.690 -3.426 1.00 0.00 C ATOM 529 NH1 ARG A 33 -2.831 21.039 -2.713 1.00 0.00 N ATOM 530 NH2 ARG A 33 -0.886 21.613 -3.785 1.00 0.00 N ATOM 0 H ARG A 33 -3.975 13.719 -2.995 1.00 0.00 H new ATOM 0 HA ARG A 33 -1.790 14.424 -4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -3.794 15.809 -3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -2.798 16.021 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.969 16.893 -3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.235 16.975 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.495 18.569 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -2.576 18.262 -2.346 1.00 0.00 H new ATOM 0 HE ARG A 33 -0.754 19.190 -4.328 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.512 20.333 -2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.968 22.013 -2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -0.067 21.351 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.028 22.586 -3.513 1.00 0.00 H new ATOM 544 N ALA A 34 -1.097 13.878 -1.451 1.00 0.00 N ATOM 545 CA ALA A 34 0.001 13.680 -0.509 1.00 0.00 C ATOM 546 C ALA A 34 0.930 12.572 -0.979 1.00 0.00 C ATOM 547 O ALA A 34 2.150 12.732 -0.982 1.00 0.00 O ATOM 548 CB ALA A 34 -0.540 13.370 0.877 1.00 0.00 C ATOM 0 H ALA A 34 -2.020 13.655 -1.078 1.00 0.00 H new ATOM 0 HA ALA A 34 0.577 14.604 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.291 13.225 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.157 14.200 1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.142 12.462 0.838 1.00 0.00 H new ATOM 554 N ILE A 35 0.350 11.449 -1.393 1.00 0.00 N ATOM 555 CA ILE A 35 1.145 10.324 -1.881 1.00 0.00 C ATOM 556 C ILE A 35 2.053 10.798 -3.019 1.00 0.00 C ATOM 557 O ILE A 35 3.263 10.575 -2.994 1.00 0.00 O ATOM 558 CB ILE A 35 0.285 9.144 -2.400 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.169 9.251 -1.930 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.886 7.820 -1.953 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.321 9.232 -0.424 1.00 0.00 C ATOM 0 H ILE A 35 -0.658 11.293 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 35 1.723 9.961 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 35 0.284 9.189 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.601 10.173 -2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.741 8.427 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.273 6.999 -2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.897 7.727 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.920 7.785 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.377 9.311 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.919 8.299 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.777 10.072 0.007 1.00 0.00 H new ATOM 573 N ALA A 36 1.454 11.472 -4.012 1.00 0.00 N ATOM 574 CA ALA A 36 2.209 11.995 -5.146 1.00 0.00 C ATOM 575 C ALA A 36 3.234 13.019 -4.676 1.00 0.00 C ATOM 576 O ALA A 36 4.274 13.208 -5.301 1.00 0.00 O ATOM 577 CB ALA A 36 1.271 12.614 -6.171 1.00 0.00 C ATOM 0 H ALA A 36 0.453 11.664 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 36 2.738 11.168 -5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.851 12.999 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.573 11.857 -6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.715 13.430 -5.709 1.00 0.00 H new ATOM 583 N ASP A 37 2.938 13.686 -3.567 1.00 0.00 N ATOM 584 CA ASP A 37 3.854 14.682 -3.019 1.00 0.00 C ATOM 585 C ASP A 37 5.065 14.006 -2.361 1.00 0.00 C ATOM 586 O ASP A 37 6.125 14.614 -2.218 1.00 0.00 O ATOM 587 CB ASP A 37 3.134 15.568 -2.000 1.00 0.00 C ATOM 588 CG ASP A 37 3.786 16.930 -1.857 1.00 0.00 C ATOM 589 OD1 ASP A 37 4.848 17.013 -1.208 1.00 0.00 O ATOM 590 OD2 ASP A 37 3.232 17.913 -2.393 1.00 0.00 O ATOM 0 H ASP A 37 2.079 13.558 -3.032 1.00 0.00 H new ATOM 0 HA ASP A 37 4.207 15.304 -3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.095 15.695 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.124 15.069 -1.031 1.00 0.00 H new ATOM 595 N ALA A 38 4.888 12.749 -1.955 1.00 0.00 N ATOM 596 CA ALA A 38 5.938 11.980 -1.304 1.00 0.00 C ATOM 597 C ALA A 38 6.601 10.994 -2.273 1.00 0.00 C ATOM 598 O ALA A 38 6.732 9.806 -1.973 1.00 0.00 O ATOM 599 CB ALA A 38 5.349 11.242 -0.110 1.00 0.00 C ATOM 0 H ALA A 38 4.012 12.239 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 38 6.713 12.667 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.131 10.664 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.933 11.963 0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.561 10.570 -0.450 1.00 0.00 H new ATOM 605 N LEU A 39 7.029 11.499 -3.427 1.00 0.00 N ATOM 606 CA LEU A 39 7.697 10.673 -4.441 1.00 0.00 C ATOM 607 C LEU A 39 9.007 10.093 -3.860 1.00 0.00 C ATOM 608 O LEU A 39 9.117 10.013 -2.639 1.00 0.00 O ATOM 609 CB LEU A 39 7.900 11.485 -5.728 1.00 0.00 C ATOM 610 CG LEU A 39 6.615 12.058 -6.345 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.827 12.354 -7.820 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.439 11.095 -6.166 1.00 0.00 C ATOM 0 H LEU A 39 6.927 12.480 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 39 7.073 9.821 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.582 12.309 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.388 10.850 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 39 6.376 12.986 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.909 12.760 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.631 13.081 -7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.093 11.434 -8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.544 11.527 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.667 10.148 -6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.268 10.923 -5.103 1.00 0.00 H new ATOM 624 N PRO A 40 10.011 9.639 -4.673 1.00 0.00 N ATOM 625 CA PRO A 40 11.245 9.056 -4.138 1.00 0.00 C ATOM 626 C PRO A 40 11.628 9.568 -2.753 1.00 0.00 C ATOM 627 O PRO A 40 12.107 10.690 -2.594 1.00 0.00 O ATOM 628 CB PRO A 40 12.273 9.463 -5.180 1.00 0.00 C ATOM 629 CG PRO A 40 11.525 9.406 -6.473 1.00 0.00 C ATOM 630 CD PRO A 40 10.060 9.630 -6.153 1.00 0.00 C ATOM 0 HA PRO A 40 11.153 7.981 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.661 10.463 -4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.127 8.785 -5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.889 10.168 -7.162 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.670 8.441 -6.959 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.700 10.571 -6.569 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.436 8.839 -6.568 1.00 0.00 H new ATOM 638 N ILE A 41 11.410 8.715 -1.756 1.00 0.00 N ATOM 639 CA ILE A 41 11.724 9.032 -0.369 1.00 0.00 C ATOM 640 C ILE A 41 12.148 7.758 0.359 1.00 0.00 C ATOM 641 O ILE A 41 11.722 6.662 -0.001 1.00 0.00 O ATOM 642 CB ILE A 41 10.516 9.684 0.355 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.329 11.133 -0.117 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.704 9.652 1.869 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.211 11.869 0.595 1.00 0.00 C ATOM 0 H ILE A 41 11.011 7.786 -1.888 1.00 0.00 H new ATOM 0 HA ILE A 41 12.542 9.753 -0.359 1.00 0.00 H new ATOM 0 HB ILE A 41 9.624 9.109 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.262 11.677 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.127 11.133 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.844 10.115 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.795 8.618 2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.608 10.200 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.140 12.885 0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.268 11.350 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.420 11.902 1.664 1.00 0.00 H new ATOM 657 N LYS A 42 13.001 7.901 1.366 1.00 0.00 N ATOM 658 CA LYS A 42 13.486 6.745 2.113 1.00 0.00 C ATOM 659 C LYS A 42 12.533 6.361 3.243 1.00 0.00 C ATOM 660 O LYS A 42 12.049 7.215 3.984 1.00 0.00 O ATOM 661 CB LYS A 42 14.883 7.022 2.674 1.00 0.00 C ATOM 662 CG LYS A 42 16.003 6.428 1.833 1.00 0.00 C ATOM 663 CD LYS A 42 17.095 7.448 1.539 1.00 0.00 C ATOM 664 CE LYS A 42 18.427 7.031 2.143 1.00 0.00 C ATOM 665 NZ LYS A 42 19.048 5.905 1.392 1.00 0.00 N ATOM 0 H LYS A 42 13.369 8.798 1.683 1.00 0.00 H new ATOM 0 HA LYS A 42 13.537 5.905 1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 42 15.028 8.100 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 42 14.946 6.620 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.435 5.574 2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.593 6.054 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.204 7.565 0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.803 8.420 1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 42 19.107 7.883 2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 42 18.278 6.737 3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 19.954 5.650 1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 18.411 5.083 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 19.213 6.194 0.407 1.00 0.00 H new ATOM 679 N SER A 43 12.279 5.061 3.362 1.00 0.00 N ATOM 680 CA SER A 43 11.394 4.529 4.392 1.00 0.00 C ATOM 681 C SER A 43 11.882 3.159 4.857 1.00 0.00 C ATOM 682 O SER A 43 12.471 2.408 4.082 1.00 0.00 O ATOM 683 CB SER A 43 9.957 4.427 3.872 1.00 0.00 C ATOM 684 OG SER A 43 9.708 3.171 3.274 1.00 0.00 O ATOM 0 H SER A 43 12.679 4.350 2.750 1.00 0.00 H new ATOM 0 HA SER A 43 11.408 5.214 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.260 4.583 4.695 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.775 5.219 3.145 1.00 0.00 H new ATOM 0 HG SER A 43 8.768 2.927 3.406 1.00 0.00 H new ATOM 690 N THR A 44 11.631 2.834 6.122 1.00 0.00 N ATOM 691 CA THR A 44 12.050 1.542 6.670 1.00 0.00 C ATOM 692 C THR A 44 10.857 0.596 6.734 1.00 0.00 C ATOM 693 O THR A 44 9.774 0.975 7.179 1.00 0.00 O ATOM 694 CB THR A 44 12.666 1.717 8.062 1.00 0.00 C ATOM 695 OG1 THR A 44 12.954 3.080 8.317 1.00 0.00 O ATOM 696 CG2 THR A 44 13.950 0.933 8.252 1.00 0.00 C ATOM 0 H THR A 44 11.144 3.439 6.784 1.00 0.00 H new ATOM 0 HA THR A 44 12.809 1.115 6.014 1.00 0.00 H new ATOM 0 HB THR A 44 11.919 1.335 8.758 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.345 3.170 9.211 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.333 1.101 9.258 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.752 -0.130 8.112 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.689 1.263 7.522 1.00 0.00 H new ATOM 704 N ALA A 45 11.052 -0.625 6.246 1.00 0.00 N ATOM 705 CA ALA A 45 9.980 -1.611 6.209 1.00 0.00 C ATOM 706 C ALA A 45 9.909 -2.469 7.465 1.00 0.00 C ATOM 707 O ALA A 45 10.922 -2.970 7.956 1.00 0.00 O ATOM 708 CB ALA A 45 10.148 -2.508 4.991 1.00 0.00 C ATOM 0 H ALA A 45 11.942 -0.954 5.871 1.00 0.00 H new ATOM 0 HA ALA A 45 9.045 -1.054 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.344 -3.244 4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.112 -1.902 4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.108 -3.021 5.047 1.00 0.00 H new ATOM 714 N ASN A 46 8.687 -2.665 7.950 1.00 0.00 N ATOM 715 CA ASN A 46 8.441 -3.502 9.119 1.00 0.00 C ATOM 716 C ASN A 46 7.938 -4.872 8.652 1.00 0.00 C ATOM 717 O ASN A 46 6.896 -4.958 8.000 1.00 0.00 O ATOM 718 CB ASN A 46 7.407 -2.849 10.040 1.00 0.00 C ATOM 719 CG ASN A 46 7.779 -1.424 10.406 1.00 0.00 C ATOM 720 OD1 ASN A 46 8.325 -0.683 9.590 1.00 0.00 O ATOM 721 ND2 ASN A 46 7.482 -1.035 11.641 1.00 0.00 N ATOM 0 H ASN A 46 7.846 -2.252 7.548 1.00 0.00 H new ATOM 0 HA ASN A 46 9.368 -3.620 9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 46 6.433 -2.853 9.550 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.309 -3.441 10.950 1.00 0.00 H new ATOM 0 HD21 ASN A 46 7.707 -0.088 11.945 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.029 -1.683 12.285 1.00 0.00 H new ATOM 728 N ARG A 47 8.685 -5.939 8.941 1.00 0.00 N ATOM 729 CA ARG A 47 8.297 -7.273 8.495 1.00 0.00 C ATOM 730 C ARG A 47 7.334 -7.960 9.467 1.00 0.00 C ATOM 731 O ARG A 47 7.556 -7.977 10.679 1.00 0.00 O ATOM 732 CB ARG A 47 9.552 -8.124 8.293 1.00 0.00 C ATOM 733 CG ARG A 47 10.161 -7.992 6.900 1.00 0.00 C ATOM 734 CD ARG A 47 10.796 -6.622 6.677 1.00 0.00 C ATOM 735 NE ARG A 47 9.992 -5.792 5.785 1.00 0.00 N ATOM 736 CZ ARG A 47 10.172 -5.726 4.467 1.00 0.00 C ATOM 737 NH1 ARG A 47 11.141 -6.417 3.883 1.00 0.00 N ATOM 738 NH2 ARG A 47 9.383 -4.960 3.729 1.00 0.00 N ATOM 0 H ARG A 47 9.553 -5.904 9.476 1.00 0.00 H new ATOM 0 HA ARG A 47 7.763 -7.167 7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.298 -7.839 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.305 -9.170 8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.914 -8.767 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.388 -8.159 6.150 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.916 -6.116 7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.794 -6.748 6.256 1.00 0.00 H new ATOM 0 HE ARG A 47 9.248 -5.229 6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.757 -7.006 4.444 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.271 -6.360 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.638 -4.421 4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.521 -4.909 2.720 1.00 0.00 H new ATOM 752 N TRP A 48 6.264 -8.535 8.910 1.00 0.00 N ATOM 753 CA TRP A 48 5.251 -9.245 9.684 1.00 0.00 C ATOM 754 C TRP A 48 4.575 -10.276 8.787 1.00 0.00 C ATOM 755 O TRP A 48 4.468 -10.063 7.581 1.00 0.00 O ATOM 756 CB TRP A 48 4.215 -8.268 10.259 1.00 0.00 C ATOM 757 CG TRP A 48 2.995 -8.944 10.817 1.00 0.00 C ATOM 758 CD1 TRP A 48 2.003 -9.558 10.108 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.640 -9.070 12.198 1.00 0.00 C ATOM 760 NE1 TRP A 48 1.052 -10.061 10.964 1.00 0.00 N ATOM 761 CE2 TRP A 48 1.422 -9.774 12.253 1.00 0.00 C ATOM 762 CE3 TRP A 48 3.234 -8.659 13.395 1.00 0.00 C ATOM 763 CZ2 TRP A 48 0.789 -10.073 13.457 1.00 0.00 C ATOM 764 CZ3 TRP A 48 2.605 -8.956 14.589 1.00 0.00 C ATOM 765 CH2 TRP A 48 1.393 -9.657 14.613 1.00 0.00 C ATOM 0 H TRP A 48 6.079 -8.519 7.907 1.00 0.00 H new ATOM 0 HA TRP A 48 5.729 -9.749 10.524 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.684 -7.676 11.045 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.909 -7.574 9.476 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.970 -9.637 9.031 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.210 -10.565 10.686 1.00 0.00 H new ATOM 0 HE3 TRP A 48 4.169 -8.118 13.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.145 -10.614 13.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 3.056 -8.642 15.519 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.926 -9.874 15.562 1.00 0.00 H new ATOM 776 N GLY A 49 4.134 -11.394 9.374 1.00 0.00 N ATOM 777 CA GLY A 49 3.484 -12.456 8.609 1.00 0.00 C ATOM 778 C GLY A 49 2.720 -11.944 7.401 1.00 0.00 C ATOM 779 O GLY A 49 1.519 -11.692 7.480 1.00 0.00 O ATOM 0 H GLY A 49 4.216 -11.584 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.238 -13.169 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.798 -12.997 9.261 1.00 0.00 H new ATOM 783 N ASP A 50 3.430 -11.778 6.285 1.00 0.00 N ATOM 784 CA ASP A 50 2.839 -11.278 5.043 1.00 0.00 C ATOM 785 C ASP A 50 2.540 -9.778 5.127 1.00 0.00 C ATOM 786 O ASP A 50 2.714 -9.050 4.149 1.00 0.00 O ATOM 787 CB ASP A 50 1.568 -12.056 4.692 1.00 0.00 C ATOM 788 CG ASP A 50 0.905 -11.548 3.427 1.00 0.00 C ATOM 789 OD1 ASP A 50 1.544 -11.609 2.357 1.00 0.00 O ATOM 790 OD2 ASP A 50 -0.253 -11.086 3.508 1.00 0.00 O ATOM 0 H ASP A 50 4.426 -11.985 6.216 1.00 0.00 H new ATOM 0 HA ASP A 50 3.571 -11.430 4.249 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.814 -13.111 4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.863 -11.986 5.521 1.00 0.00 H new ATOM 795 N GLU A 51 2.093 -9.318 6.293 1.00 0.00 N ATOM 796 CA GLU A 51 1.775 -7.908 6.489 1.00 0.00 C ATOM 797 C GLU A 51 3.046 -7.068 6.544 1.00 0.00 C ATOM 798 O GLU A 51 3.974 -7.375 7.293 1.00 0.00 O ATOM 799 CB GLU A 51 0.974 -7.725 7.782 1.00 0.00 C ATOM 800 CG GLU A 51 -0.090 -6.641 7.699 1.00 0.00 C ATOM 801 CD GLU A 51 -0.864 -6.483 8.993 1.00 0.00 C ATOM 802 OE1 GLU A 51 -0.364 -6.939 10.043 1.00 0.00 O ATOM 803 OE2 GLU A 51 -1.970 -5.903 8.956 1.00 0.00 O ATOM 0 H GLU A 51 1.943 -9.902 7.116 1.00 0.00 H new ATOM 0 HA GLU A 51 1.175 -7.572 5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.496 -8.670 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.661 -7.484 8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.382 -5.692 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.783 -6.879 6.892 1.00 0.00 H new ATOM 810 N ILE A 52 3.082 -6.003 5.749 1.00 0.00 N ATOM 811 CA ILE A 52 4.236 -5.115 5.714 1.00 0.00 C ATOM 812 C ILE A 52 3.781 -3.659 5.784 1.00 0.00 C ATOM 813 O ILE A 52 2.967 -3.222 4.978 1.00 0.00 O ATOM 814 CB ILE A 52 5.094 -5.359 4.440 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.535 -5.722 4.817 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.090 -4.145 3.515 1.00 0.00 C ATOM 817 CD1 ILE A 52 6.713 -7.139 5.330 1.00 0.00 C ATOM 0 H ILE A 52 2.324 -5.735 5.121 1.00 0.00 H new ATOM 0 HA ILE A 52 4.860 -5.331 6.581 1.00 0.00 H new ATOM 0 HB ILE A 52 4.644 -6.195 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.172 -5.583 3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.884 -5.026 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.700 -4.355 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.068 -3.928 3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.499 -3.284 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.762 -7.309 5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.106 -7.281 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.399 -7.846 4.562 1.00 0.00 H new ATOM 829 N TYR A 53 4.297 -2.916 6.756 1.00 0.00 N ATOM 830 CA TYR A 53 3.921 -1.514 6.921 1.00 0.00 C ATOM 831 C TYR A 53 5.137 -0.633 7.185 1.00 0.00 C ATOM 832 O TYR A 53 5.985 -0.957 8.017 1.00 0.00 O ATOM 833 CB TYR A 53 2.911 -1.363 8.064 1.00 0.00 C ATOM 834 CG TYR A 53 3.454 -1.773 9.416 1.00 0.00 C ATOM 835 CD1 TYR A 53 4.110 -0.855 10.234 1.00 0.00 C ATOM 836 CD2 TYR A 53 3.310 -3.076 9.880 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.606 -1.229 11.468 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.804 -3.453 11.114 1.00 0.00 C ATOM 839 CZ TYR A 53 4.451 -2.527 11.904 1.00 0.00 C ATOM 840 OH TYR A 53 4.943 -2.899 13.133 1.00 0.00 O ATOM 0 H TYR A 53 4.973 -3.257 7.439 1.00 0.00 H new ATOM 0 HA TYR A 53 3.463 -1.186 5.988 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.585 -0.324 8.114 1.00 0.00 H new ATOM 0 HB3 TYR A 53 2.029 -1.963 7.839 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.232 0.164 9.898 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.804 -3.806 9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 53 5.114 -0.506 12.089 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.684 -4.470 11.458 1.00 0.00 H new ATOM 0 HH TYR A 53 4.750 -3.847 13.289 1.00 0.00 H new ATOM 850 N PHE A 54 5.212 0.488 6.471 1.00 0.00 N ATOM 851 CA PHE A 54 6.319 1.425 6.626 1.00 0.00 C ATOM 852 C PHE A 54 5.822 2.869 6.602 1.00 0.00 C ATOM 853 O PHE A 54 4.880 3.198 5.881 1.00 0.00 O ATOM 854 CB PHE A 54 7.360 1.211 5.521 1.00 0.00 C ATOM 855 CG PHE A 54 6.876 1.566 4.138 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.640 2.886 3.783 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.655 0.577 3.191 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.198 3.212 2.514 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.213 0.896 1.921 1.00 0.00 C ATOM 860 CZ PHE A 54 5.983 2.216 1.584 1.00 0.00 C ATOM 0 H PHE A 54 4.517 0.769 5.779 1.00 0.00 H new ATOM 0 HA PHE A 54 6.784 1.237 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.243 1.808 5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.671 0.166 5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.804 3.670 4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.831 -0.457 3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 54 6.021 4.245 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.048 0.115 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.635 2.468 0.593 1.00 0.00 H new ATOM 870 N THR A 55 6.471 3.730 7.382 1.00 0.00 N ATOM 871 CA THR A 55 6.101 5.144 7.435 1.00 0.00 C ATOM 872 C THR A 55 6.945 5.946 6.448 1.00 0.00 C ATOM 873 O THR A 55 8.094 5.599 6.184 1.00 0.00 O ATOM 874 CB THR A 55 6.288 5.691 8.852 1.00 0.00 C ATOM 875 OG1 THR A 55 6.211 4.647 9.806 1.00 0.00 O ATOM 876 CG2 THR A 55 5.260 6.736 9.230 1.00 0.00 C ATOM 0 H THR A 55 7.254 3.475 7.985 1.00 0.00 H new ATOM 0 HA THR A 55 5.051 5.239 7.160 1.00 0.00 H new ATOM 0 HB THR A 55 7.274 6.157 8.855 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.335 5.016 10.705 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.450 7.082 10.246 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.327 7.578 8.541 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.262 6.301 9.175 1.00 0.00 H new ATOM 884 N THR A 56 6.372 7.014 5.899 1.00 0.00 N ATOM 885 CA THR A 56 7.089 7.845 4.932 1.00 0.00 C ATOM 886 C THR A 56 7.163 9.305 5.378 1.00 0.00 C ATOM 887 O THR A 56 7.640 10.162 4.633 1.00 0.00 O ATOM 888 CB THR A 56 6.421 7.754 3.560 1.00 0.00 C ATOM 889 OG1 THR A 56 5.181 7.074 3.646 1.00 0.00 O ATOM 890 CG2 THR A 56 7.268 7.039 2.531 1.00 0.00 C ATOM 0 H THR A 56 5.422 7.324 6.104 1.00 0.00 H new ATOM 0 HA THR A 56 8.109 7.465 4.868 1.00 0.00 H new ATOM 0 HB THR A 56 6.280 8.786 3.239 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.770 7.029 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.737 7.009 1.580 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.211 7.571 2.403 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.468 6.022 2.868 1.00 0.00 H new ATOM 898 N GLN A 57 6.694 9.581 6.592 1.00 0.00 N ATOM 899 CA GLN A 57 6.708 10.939 7.148 1.00 0.00 C ATOM 900 C GLN A 57 5.504 11.759 6.678 1.00 0.00 C ATOM 901 O GLN A 57 5.273 12.861 7.176 1.00 0.00 O ATOM 902 CB GLN A 57 8.014 11.678 6.800 1.00 0.00 C ATOM 903 CG GLN A 57 9.253 10.796 6.867 1.00 0.00 C ATOM 904 CD GLN A 57 10.269 11.292 7.876 1.00 0.00 C ATOM 905 OE1 GLN A 57 10.829 10.512 8.646 1.00 0.00 O ATOM 906 NE2 GLN A 57 10.515 12.598 7.877 1.00 0.00 N ATOM 0 H GLN A 57 6.296 8.879 7.216 1.00 0.00 H new ATOM 0 HA GLN A 57 6.647 10.832 8.231 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.929 12.094 5.796 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.139 12.518 7.484 1.00 0.00 H new ATOM 0 HG2 GLN A 57 8.957 9.779 7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.717 10.752 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 57 10.028 13.209 7.221 1.00 0.00 H new ATOM 0 HE22 GLN A 57 11.191 12.989 8.533 1.00 0.00 H new ATOM 915 N VAL A 58 4.728 11.225 5.734 1.00 0.00 N ATOM 916 CA VAL A 58 3.552 11.933 5.243 1.00 0.00 C ATOM 917 C VAL A 58 2.351 11.641 6.139 1.00 0.00 C ATOM 918 O VAL A 58 1.888 10.503 6.220 1.00 0.00 O ATOM 919 CB VAL A 58 3.217 11.562 3.780 1.00 0.00 C ATOM 920 CG1 VAL A 58 2.887 10.083 3.642 1.00 0.00 C ATOM 921 CG2 VAL A 58 2.070 12.418 3.263 1.00 0.00 C ATOM 0 H VAL A 58 4.892 10.316 5.301 1.00 0.00 H new ATOM 0 HA VAL A 58 3.781 12.998 5.269 1.00 0.00 H new ATOM 0 HB VAL A 58 4.101 11.761 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.656 9.857 2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.743 9.488 3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.025 9.843 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.847 12.144 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.187 12.255 3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.353 13.470 3.306 1.00 0.00 H new ATOM 931 N ALA A 59 1.861 12.669 6.829 1.00 0.00 N ATOM 932 CA ALA A 59 0.725 12.501 7.735 1.00 0.00 C ATOM 933 C ALA A 59 -0.559 13.075 7.154 1.00 0.00 C ATOM 934 O ALA A 59 -0.810 14.277 7.234 1.00 0.00 O ATOM 935 CB ALA A 59 1.011 13.125 9.095 1.00 0.00 C ATOM 0 H ALA A 59 2.228 13.619 6.780 1.00 0.00 H new ATOM 0 HA ALA A 59 0.582 11.428 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.149 12.985 9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.884 12.646 9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.204 14.191 8.973 1.00 0.00 H new ATOM 941 N VAL A 60 -1.376 12.200 6.581 1.00 0.00 N ATOM 942 CA VAL A 60 -2.649 12.603 5.996 1.00 0.00 C ATOM 943 C VAL A 60 -3.755 11.639 6.425 1.00 0.00 C ATOM 944 O VAL A 60 -3.807 10.501 5.963 1.00 0.00 O ATOM 945 CB VAL A 60 -2.561 12.649 4.454 1.00 0.00 C ATOM 946 CG1 VAL A 60 -2.032 11.329 3.898 1.00 0.00 C ATOM 947 CG2 VAL A 60 -3.909 12.998 3.838 1.00 0.00 C ATOM 0 H VAL A 60 -1.178 11.202 6.509 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.885 13.604 6.357 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.857 13.435 4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.980 11.387 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.037 11.138 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.701 10.518 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.817 13.023 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.645 12.246 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.231 13.975 4.198 1.00 0.00 H new ATOM 957 N GLU A 61 -4.632 12.092 7.323 1.00 0.00 N ATOM 958 CA GLU A 61 -5.715 11.243 7.811 1.00 0.00 C ATOM 959 C GLU A 61 -7.074 11.920 7.651 1.00 0.00 C ATOM 960 O GLU A 61 -7.243 13.092 7.987 1.00 0.00 O ATOM 961 CB GLU A 61 -5.477 10.884 9.280 1.00 0.00 C ATOM 962 CG GLU A 61 -5.070 9.436 9.492 1.00 0.00 C ATOM 963 CD GLU A 61 -4.830 9.105 10.953 1.00 0.00 C ATOM 964 OE1 GLU A 61 -3.800 9.551 11.501 1.00 0.00 O ATOM 965 OE2 GLU A 61 -5.672 8.402 11.549 1.00 0.00 O ATOM 0 H GLU A 61 -4.613 13.031 7.722 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.723 10.333 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.701 11.534 9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.386 11.084 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.848 8.782 9.098 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.163 9.230 8.923 1.00 0.00 H new ATOM 972 N LYS A 62 -8.042 11.164 7.138 1.00 0.00 N ATOM 973 CA LYS A 62 -9.392 11.676 6.936 1.00 0.00 C ATOM 974 C LYS A 62 -10.425 10.609 7.305 1.00 0.00 C ATOM 975 O LYS A 62 -10.087 9.433 7.438 1.00 0.00 O ATOM 976 CB LYS A 62 -9.579 12.112 5.481 1.00 0.00 C ATOM 977 CG LYS A 62 -10.978 12.617 5.162 1.00 0.00 C ATOM 978 CD LYS A 62 -11.065 13.157 3.744 1.00 0.00 C ATOM 979 CE LYS A 62 -12.070 14.294 3.642 1.00 0.00 C ATOM 980 NZ LYS A 62 -12.495 14.537 2.236 1.00 0.00 N ATOM 0 H LYS A 62 -7.914 10.193 6.855 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.538 12.541 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.859 12.898 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.350 11.270 4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.696 11.807 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.253 13.400 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.083 13.508 3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.352 12.354 3.065 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.944 14.061 4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.631 15.204 4.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.180 15.319 2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.665 14.784 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.938 13.677 1.854 1.00 0.00 H new ATOM 994 N GLU A 63 -11.680 11.020 7.472 1.00 0.00 N ATOM 995 CA GLU A 63 -12.745 10.084 7.826 1.00 0.00 C ATOM 996 C GLU A 63 -13.546 9.683 6.594 1.00 0.00 C ATOM 997 O GLU A 63 -14.566 10.297 6.278 1.00 0.00 O ATOM 998 CB GLU A 63 -13.678 10.700 8.870 1.00 0.00 C ATOM 999 CG GLU A 63 -12.973 11.605 9.868 1.00 0.00 C ATOM 1000 CD GLU A 63 -12.924 13.050 9.410 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -12.890 13.284 8.184 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -12.921 13.948 10.278 1.00 0.00 O ATOM 0 H GLU A 63 -11.983 11.988 7.369 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.280 9.193 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.452 11.272 8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.180 9.899 9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.485 11.549 10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.957 11.243 10.027 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.078 8.655 5.900 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.748 8.174 4.698 1.00 0.00 C ATOM 1011 C GLU A 64 -13.147 6.845 4.236 1.00 0.00 C ATOM 1012 O GLU A 64 -12.026 6.500 4.607 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.650 9.236 3.591 1.00 0.00 C ATOM 1014 CG GLU A 64 -13.498 8.675 2.182 1.00 0.00 C ATOM 1015 CD GLU A 64 -13.698 9.730 1.112 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -13.238 10.872 1.311 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -14.317 9.412 0.073 1.00 0.00 O ATOM 0 H GLU A 64 -12.235 8.137 6.149 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.800 7.999 4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.543 9.860 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.800 9.885 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.506 8.236 2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.220 7.871 2.035 1.00 0.00 H new ATOM 1024 N ASN A 65 -13.896 6.110 3.419 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.434 4.828 2.902 1.00 0.00 C ATOM 1026 C ASN A 65 -13.228 3.827 4.036 1.00 0.00 C ATOM 1027 O ASN A 65 -14.103 3.007 4.316 1.00 0.00 O ATOM 1028 CB ASN A 65 -12.127 5.013 2.119 1.00 0.00 C ATOM 1029 CG ASN A 65 -11.639 3.720 1.494 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -11.704 2.655 2.107 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -11.145 3.808 0.263 1.00 0.00 N ATOM 0 H ASN A 65 -14.826 6.382 3.101 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.198 4.435 2.232 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.277 5.757 1.337 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.359 5.403 2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.801 2.972 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.110 4.712 -0.209 1.00 0.00 H new ATOM 1038 N SER A 66 -12.067 3.914 4.685 1.00 0.00 N ATOM 1039 CA SER A 66 -11.710 3.035 5.804 1.00 0.00 C ATOM 1040 C SER A 66 -12.425 1.677 5.743 1.00 0.00 C ATOM 1041 O SER A 66 -13.425 1.469 6.429 1.00 0.00 O ATOM 1042 CB SER A 66 -12.040 3.725 7.129 1.00 0.00 C ATOM 1043 OG SER A 66 -11.593 5.069 7.131 1.00 0.00 O ATOM 0 H SER A 66 -11.345 4.596 4.451 1.00 0.00 H new ATOM 0 HA SER A 66 -10.640 2.843 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.116 3.697 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.573 3.182 7.951 1.00 0.00 H new ATOM 0 HG SER A 66 -11.911 5.521 6.322 1.00 0.00 H new ATOM 1049 N LYS A 67 -11.903 0.750 4.937 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.509 -0.584 4.832 1.00 0.00 C ATOM 1051 C LYS A 67 -11.725 -1.591 5.671 1.00 0.00 C ATOM 1052 O LYS A 67 -10.578 -1.340 6.040 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.606 -1.068 3.372 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.322 -0.952 2.565 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.370 -2.099 2.861 1.00 0.00 C ATOM 1056 CE LYS A 67 -8.992 -1.842 2.278 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.028 -2.927 2.615 1.00 0.00 N ATOM 0 H LYS A 67 -11.077 0.891 4.356 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.526 -0.507 5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.923 -2.111 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.386 -0.497 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.560 -0.941 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.833 -0.005 2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.290 -2.238 3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.774 -3.024 2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.069 -1.750 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.612 -0.891 2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.294 -2.554 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.532 -3.705 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.585 -3.281 1.743 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.351 -2.725 5.990 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.698 -3.748 6.808 1.00 0.00 C ATOM 1073 C ASP A 68 -11.630 -5.109 6.108 1.00 0.00 C ATOM 1074 O ASP A 68 -10.991 -6.032 6.615 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.429 -3.895 8.142 1.00 0.00 C ATOM 1076 CG ASP A 68 -13.930 -4.034 7.966 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.607 -2.995 7.815 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -14.425 -5.179 7.980 1.00 0.00 O ATOM 0 H ASP A 68 -13.300 -2.957 5.698 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.673 -3.415 6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.045 -4.768 8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.218 -3.027 8.767 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.281 -5.244 4.955 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.264 -6.512 4.229 1.00 0.00 C ATOM 1085 C VAL A 69 -11.817 -6.323 2.782 1.00 0.00 C ATOM 1086 O VAL A 69 -12.174 -5.337 2.136 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.646 -7.206 4.259 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -14.615 -6.565 3.270 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -13.498 -8.694 3.977 1.00 0.00 C ATOM 0 H VAL A 69 -12.820 -4.502 4.508 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.543 -7.152 4.738 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.063 -7.078 5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.576 -7.078 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.752 -5.514 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.211 -6.645 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.479 -9.168 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.051 -8.835 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.857 -9.146 4.734 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.035 -7.277 2.277 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.542 -7.208 0.896 1.00 0.00 C ATOM 1101 C VAL A 70 -10.115 -8.575 0.366 1.00 0.00 C ATOM 1102 O VAL A 70 -9.610 -9.412 1.114 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.346 -6.236 0.764 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.772 -4.816 1.085 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.181 -6.659 1.656 1.00 0.00 C ATOM 0 H VAL A 70 -10.730 -8.101 2.796 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.379 -6.841 0.302 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.004 -6.272 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.916 -4.148 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.556 -4.506 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.151 -4.772 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.358 -5.954 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.505 -6.669 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.848 -7.657 1.370 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.308 -8.787 -0.938 1.00 0.00 N ATOM 1116 CA GLU A 71 -9.928 -10.049 -1.573 1.00 0.00 C ATOM 1117 C GLU A 71 -8.487 -9.998 -2.068 1.00 0.00 C ATOM 1118 O GLU A 71 -7.955 -8.931 -2.372 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.868 -10.393 -2.740 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.312 -10.013 -2.483 1.00 0.00 C ATOM 1121 CD GLU A 71 -13.135 -9.941 -3.755 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -13.083 -10.904 -4.550 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -13.829 -8.924 -3.957 1.00 0.00 O ATOM 0 H GLU A 71 -10.723 -8.104 -1.571 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.014 -10.830 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.521 -9.883 -3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.812 -11.463 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.760 -10.741 -1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.345 -9.047 -1.979 1.00 0.00 H new ATOM 1130 N LEU A 72 -7.865 -11.166 -2.132 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.472 -11.300 -2.577 1.00 0.00 C ATOM 1132 C LEU A 72 -6.156 -10.405 -3.782 1.00 0.00 C ATOM 1133 O LEU A 72 -6.805 -10.502 -4.823 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.191 -12.767 -2.942 1.00 0.00 C ATOM 1135 CG LEU A 72 -4.807 -13.060 -3.539 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -3.900 -13.687 -2.492 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -4.935 -13.981 -4.745 1.00 0.00 C ATOM 0 H LEU A 72 -8.305 -12.051 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.832 -10.981 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.313 -13.374 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.948 -13.095 -3.654 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.364 -12.119 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.923 -13.889 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.786 -13.002 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.340 -14.621 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.946 -14.180 -5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.396 -14.920 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.555 -13.503 -5.503 1.00 0.00 H new ATOM 1149 N GLY A 73 -5.137 -9.551 -3.641 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.739 -8.677 -4.742 1.00 0.00 C ATOM 1151 C GLY A 73 -4.963 -7.197 -4.471 1.00 0.00 C ATOM 1152 O GLY A 73 -4.216 -6.352 -4.965 1.00 0.00 O ATOM 0 H GLY A 73 -4.583 -9.449 -2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.683 -8.840 -4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.295 -8.960 -5.636 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.997 -6.879 -3.704 1.00 0.00 N ATOM 1157 CA ASP A 74 -6.326 -5.485 -3.387 1.00 0.00 C ATOM 1158 C ASP A 74 -5.296 -4.867 -2.425 1.00 0.00 C ATOM 1159 O ASP A 74 -5.035 -5.422 -1.360 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.731 -5.391 -2.757 1.00 0.00 C ATOM 1161 CG ASP A 74 -8.667 -6.493 -3.223 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -8.479 -6.995 -4.350 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -9.590 -6.847 -2.461 1.00 0.00 O ATOM 0 H ASP A 74 -6.627 -7.564 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.306 -4.927 -4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.640 -5.435 -1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.169 -4.423 -3.002 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.729 -3.709 -2.794 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.751 -3.021 -1.936 1.00 0.00 C ATOM 1170 C VAL A 75 -4.474 -1.968 -1.085 1.00 0.00 C ATOM 1171 O VAL A 75 -5.504 -1.444 -1.511 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.654 -2.318 -2.783 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.488 -1.850 -1.919 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -2.164 -3.237 -3.893 1.00 0.00 C ATOM 0 H VAL A 75 -4.928 -3.232 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.274 -3.766 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.103 -1.434 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.742 -1.364 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.849 -1.144 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.038 -2.708 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.396 -2.727 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.746 -4.144 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.998 -3.499 -4.543 1.00 0.00 H new ATOM 1184 N ALA A 76 -3.969 -1.661 0.119 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.638 -0.679 0.970 1.00 0.00 C ATOM 1186 C ALA A 76 -3.654 0.145 1.794 1.00 0.00 C ATOM 1187 O ALA A 76 -2.557 -0.310 2.116 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.638 -1.374 1.885 1.00 0.00 C ATOM 0 H ALA A 76 -3.122 -2.069 0.514 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.164 0.013 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.131 -0.633 2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.384 -1.892 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.116 -2.095 2.514 1.00 0.00 H new ATOM 1194 N TYR A 77 -4.071 1.363 2.139 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.245 2.263 2.940 1.00 0.00 C ATOM 1196 C TYR A 77 -3.851 2.432 4.332 1.00 0.00 C ATOM 1197 O TYR A 77 -5.007 2.834 4.470 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.093 3.615 2.217 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.466 4.838 3.034 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -2.551 5.424 3.898 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -4.728 5.414 2.927 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -2.880 6.546 4.632 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -5.063 6.537 3.662 1.00 0.00 C ATOM 1204 CZ TYR A 77 -4.136 7.097 4.511 1.00 0.00 C ATOM 1205 OH TYR A 77 -4.466 8.216 5.242 1.00 0.00 O ATOM 0 H TYR A 77 -4.978 1.749 1.875 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.250 1.834 3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.058 3.719 1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.710 3.598 1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.565 4.995 3.998 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.457 4.978 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.155 6.990 5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.047 6.972 3.570 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.727 8.859 5.207 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.071 2.110 5.363 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.550 2.215 6.740 1.00 0.00 C ATOM 1217 C TRP A 78 -3.909 3.660 7.089 1.00 0.00 C ATOM 1218 O TRP A 78 -3.100 4.570 6.905 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.494 1.684 7.720 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.068 1.178 9.009 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.387 1.140 9.363 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.339 0.636 10.115 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.520 0.609 10.623 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.279 0.291 11.105 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -0.983 0.409 10.366 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -2.904 -0.267 12.326 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -0.613 -0.146 11.575 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -1.571 -0.479 12.542 1.00 0.00 C ATOM 0 H TRP A 78 -2.111 1.777 5.272 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.450 1.607 6.827 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -1.938 0.879 7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -1.781 2.479 7.938 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.205 1.478 8.744 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.401 0.474 11.119 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.237 0.663 9.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -3.640 -0.523 13.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.432 -0.326 11.779 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.249 -0.912 13.478 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.127 3.866 7.592 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.584 5.202 7.962 1.00 0.00 C ATOM 1241 C ILE A 79 -4.935 5.658 9.274 1.00 0.00 C ATOM 1242 O ILE A 79 -4.171 6.624 9.287 1.00 0.00 O ATOM 1243 CB ILE A 79 -7.131 5.257 8.077 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.760 5.302 6.674 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.582 6.454 8.910 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.863 6.333 6.521 1.00 0.00 C ATOM 0 H ILE A 79 -5.811 3.126 7.751 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.279 5.885 7.169 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.470 4.355 8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.978 5.511 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.163 4.317 6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.670 6.465 8.972 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.162 6.378 9.913 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -7.236 7.375 8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.253 6.300 5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.666 6.114 7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.463 7.326 6.724 1.00 0.00 H new ATOM 1258 N PRO A 80 -5.220 4.969 10.395 1.00 0.00 N ATOM 1259 CA PRO A 80 -4.646 5.322 11.700 1.00 0.00 C ATOM 1260 C PRO A 80 -3.144 5.069 11.751 1.00 0.00 C ATOM 1261 O PRO A 80 -2.694 4.010 12.188 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.377 4.398 12.676 1.00 0.00 C ATOM 1263 CG PRO A 80 -5.807 3.240 11.847 1.00 0.00 C ATOM 1264 CD PRO A 80 -6.113 3.800 10.486 1.00 0.00 C ATOM 0 HA PRO A 80 -4.769 6.381 11.928 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.723 4.082 13.489 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.232 4.899 13.131 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.022 2.486 11.792 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -6.684 2.756 12.277 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.910 3.076 9.697 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.161 4.086 10.394 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.373 6.051 11.295 1.00 0.00 N ATOM 1273 CA GLY A 81 -0.926 5.922 11.290 1.00 0.00 C ATOM 1274 C GLY A 81 -0.313 6.327 9.958 1.00 0.00 C ATOM 1275 O GLY A 81 0.910 6.396 9.832 1.00 0.00 O ATOM 0 H GLY A 81 -2.725 6.935 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.506 6.540 12.083 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.655 4.890 11.513 1.00 0.00 H new ATOM 1279 N LYS A 82 -1.160 6.599 8.962 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.682 7.003 7.632 1.00 0.00 C ATOM 1281 C LYS A 82 0.386 6.041 7.117 1.00 0.00 C ATOM 1282 O LYS A 82 1.346 6.451 6.464 1.00 0.00 O ATOM 1283 CB LYS A 82 -0.123 8.437 7.648 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.303 9.188 8.966 1.00 0.00 C ATOM 1285 CD LYS A 82 1.006 9.278 9.733 1.00 0.00 C ATOM 1286 CE LYS A 82 0.777 9.243 11.235 1.00 0.00 C ATOM 1287 NZ LYS A 82 0.049 10.450 11.715 1.00 0.00 N ATOM 0 H LYS A 82 -2.175 6.548 9.048 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.540 6.972 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.940 8.398 7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.605 9.007 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.680 10.191 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.051 8.682 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.655 8.452 9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.523 10.199 9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 82 0.209 8.350 11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.737 9.171 11.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.087 10.387 12.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.602 11.301 11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -0.878 10.506 11.246 1.00 0.00 H new ATOM 1301 N ALA A 83 0.209 4.763 7.417 1.00 0.00 N ATOM 1302 CA ALA A 83 1.152 3.734 6.990 1.00 0.00 C ATOM 1303 C ALA A 83 0.553 2.849 5.897 1.00 0.00 C ATOM 1304 O ALA A 83 -0.587 2.403 6.004 1.00 0.00 O ATOM 1305 CB ALA A 83 1.572 2.893 8.188 1.00 0.00 C ATOM 0 H ALA A 83 -0.582 4.410 7.957 1.00 0.00 H new ATOM 0 HA ALA A 83 2.030 4.225 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.276 2.126 7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.047 3.532 8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.694 2.418 8.625 1.00 0.00 H new ATOM 1311 N ILE A 84 1.330 2.593 4.847 1.00 0.00 N ATOM 1312 CA ILE A 84 0.874 1.753 3.742 1.00 0.00 C ATOM 1313 C ILE A 84 1.254 0.297 3.986 1.00 0.00 C ATOM 1314 O ILE A 84 2.263 0.017 4.630 1.00 0.00 O ATOM 1315 CB ILE A 84 1.473 2.201 2.391 1.00 0.00 C ATOM 1316 CG1 ILE A 84 1.546 3.727 2.304 1.00 0.00 C ATOM 1317 CG2 ILE A 84 0.656 1.638 1.239 1.00 0.00 C ATOM 1318 CD1 ILE A 84 2.131 4.232 1.000 1.00 0.00 C ATOM 0 H ILE A 84 2.277 2.955 4.738 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.210 1.856 3.695 1.00 0.00 H new ATOM 0 HB ILE A 84 2.489 1.811 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.544 4.138 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.148 4.102 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.090 1.962 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.662 0.549 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.370 1.999 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.152 5.322 1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.145 3.850 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.517 3.887 0.168 1.00 0.00 H new ATOM 1330 N CYS A 85 0.444 -0.635 3.481 1.00 0.00 N ATOM 1331 CA CYS A 85 0.725 -2.055 3.676 1.00 0.00 C ATOM 1332 C CYS A 85 0.363 -2.898 2.449 1.00 0.00 C ATOM 1333 O CYS A 85 -0.474 -2.512 1.633 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.023 -2.566 4.913 1.00 0.00 C ATOM 1335 SG CYS A 85 0.081 -4.354 5.179 1.00 0.00 S ATOM 0 H CYS A 85 -0.399 -0.435 2.942 1.00 0.00 H new ATOM 0 HA CYS A 85 1.800 -2.159 3.826 1.00 0.00 H new ATOM 0 HB2 CYS A 85 0.371 -2.058 5.794 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -1.073 -2.286 4.827 1.00 0.00 H new ATOM 0 HG CYS A 85 -1.036 -4.912 4.817 1.00 0.00 H new ATOM 1341 N LEU A 86 1.011 -4.059 2.347 1.00 0.00 N ATOM 1342 CA LEU A 86 0.783 -4.999 1.242 1.00 0.00 C ATOM 1343 C LEU A 86 0.062 -6.250 1.746 1.00 0.00 C ATOM 1344 O LEU A 86 0.106 -6.563 2.936 1.00 0.00 O ATOM 1345 CB LEU A 86 2.122 -5.410 0.604 1.00 0.00 C ATOM 1346 CG LEU A 86 2.260 -5.119 -0.894 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.614 -4.499 -1.198 1.00 0.00 C ATOM 1348 CD2 LEU A 86 2.078 -6.396 -1.702 1.00 0.00 C ATOM 0 H LEU A 86 1.706 -4.376 3.023 1.00 0.00 H new ATOM 0 HA LEU A 86 0.164 -4.501 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.927 -4.898 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.267 -6.479 0.763 1.00 0.00 H new ATOM 0 HG LEU A 86 1.482 -4.410 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.691 -4.300 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.718 -3.565 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.405 -5.187 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.179 -6.172 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.837 -7.122 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.088 -6.809 -1.511 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.591 -6.969 0.838 1.00 0.00 N ATOM 1361 CA PHE A 87 -1.304 -8.191 1.201 1.00 0.00 C ATOM 1362 C PHE A 87 -1.048 -9.294 0.181 1.00 0.00 C ATOM 1363 O PHE A 87 -1.237 -9.098 -1.020 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.804 -7.923 1.322 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.122 -6.642 2.033 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -3.010 -6.549 3.412 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.524 -5.527 1.320 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -3.294 -5.364 4.064 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -3.809 -4.344 1.966 1.00 0.00 C ATOM 1370 CZ PHE A 87 -3.693 -4.260 3.340 1.00 0.00 C ATOM 0 H PHE A 87 -0.642 -6.728 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.929 -8.524 2.169 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.243 -7.895 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.272 -8.751 1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.698 -7.411 3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.615 -5.584 0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.204 -5.303 5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.123 -3.481 1.398 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.914 -3.332 3.846 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.619 -10.453 0.664 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.338 -11.585 -0.208 1.00 0.00 C ATOM 1382 C PHE A 88 -0.135 -12.860 0.611 1.00 0.00 C ATOM 1383 O PHE A 88 0.863 -13.563 0.445 1.00 0.00 O ATOM 1384 CB PHE A 88 0.899 -11.293 -1.064 1.00 0.00 C ATOM 1385 CG PHE A 88 0.588 -11.089 -2.519 1.00 0.00 C ATOM 1386 CD1 PHE A 88 0.392 -12.174 -3.358 1.00 0.00 C ATOM 1387 CD2 PHE A 88 0.490 -9.812 -3.049 1.00 0.00 C ATOM 1388 CE1 PHE A 88 0.107 -11.990 -4.698 1.00 0.00 C ATOM 1389 CE2 PHE A 88 0.205 -9.623 -4.387 1.00 0.00 C ATOM 1390 CZ PHE A 88 0.013 -10.713 -5.213 1.00 0.00 C ATOM 0 H PHE A 88 -0.458 -10.633 1.655 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.193 -11.738 -0.867 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.395 -10.402 -0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.603 -12.119 -0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.463 -13.176 -2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.638 -8.955 -2.408 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.042 -12.845 -5.341 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.132 -8.623 -4.787 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.210 -10.566 -6.259 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.087 -13.157 1.495 1.00 0.00 N ATOM 1401 CA GLY A 89 -0.978 -14.352 2.317 1.00 0.00 C ATOM 1402 C GLY A 89 -1.891 -14.336 3.530 1.00 0.00 C ATOM 1403 O GLY A 89 -2.961 -14.945 3.515 1.00 0.00 O ATOM 0 H GLY A 89 -1.924 -12.597 1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.211 -15.225 1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.054 -14.462 2.650 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.468 -13.646 4.589 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.261 -13.567 5.816 1.00 0.00 C ATOM 1409 C LYS A 90 -1.925 -12.321 6.633 1.00 0.00 C ATOM 1410 O LYS A 90 -1.037 -11.548 6.275 1.00 0.00 O ATOM 1411 CB LYS A 90 -2.079 -14.816 6.702 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.638 -15.286 6.922 1.00 0.00 C ATOM 1413 CD LYS A 90 0.106 -15.505 5.616 1.00 0.00 C ATOM 1414 CE LYS A 90 1.195 -16.550 5.770 1.00 0.00 C ATOM 1415 NZ LYS A 90 2.371 -16.260 4.906 1.00 0.00 N ATOM 0 H LYS A 90 -0.585 -13.136 4.623 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.301 -13.510 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.525 -14.613 7.675 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.643 -15.636 6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.105 -14.547 7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.645 -16.214 7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.596 -15.819 4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.546 -14.565 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.512 -16.592 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.794 -17.532 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.092 -16.998 5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.074 -16.245 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.770 -15.335 5.162 1.00 0.00 H new ATOM 1429 N THR A 91 -2.648 -12.138 7.736 1.00 0.00 N ATOM 1430 CA THR A 91 -2.440 -10.999 8.618 1.00 0.00 C ATOM 1431 C THR A 91 -2.644 -11.440 10.069 1.00 0.00 C ATOM 1432 O THR A 91 -2.831 -12.628 10.332 1.00 0.00 O ATOM 1433 CB THR A 91 -3.410 -9.873 8.251 1.00 0.00 C ATOM 1434 OG1 THR A 91 -4.203 -10.236 7.135 1.00 0.00 O ATOM 1435 CG2 THR A 91 -2.716 -8.572 7.911 1.00 0.00 C ATOM 0 H THR A 91 -3.388 -12.771 8.039 1.00 0.00 H new ATOM 0 HA THR A 91 -1.423 -10.624 8.503 1.00 0.00 H new ATOM 0 HB THR A 91 -4.022 -9.721 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.019 -10.682 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.461 -7.817 7.660 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.133 -8.236 8.768 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.054 -8.725 7.059 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.611 -10.507 11.038 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.795 -10.845 12.452 1.00 0.00 C ATOM 1445 C PRO A 92 -3.960 -11.808 12.688 1.00 0.00 C ATOM 1446 O PRO A 92 -4.001 -12.503 13.703 1.00 0.00 O ATOM 1447 CB PRO A 92 -3.073 -9.489 13.096 1.00 0.00 C ATOM 1448 CG PRO A 92 -2.310 -8.527 12.255 1.00 0.00 C ATOM 1449 CD PRO A 92 -2.390 -9.056 10.848 1.00 0.00 C ATOM 0 HA PRO A 92 -1.929 -11.363 12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.139 -9.259 13.098 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.739 -9.464 14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.737 -7.526 12.321 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.274 -8.454 12.587 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.206 -8.595 10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.473 -8.859 10.292 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.908 -11.845 11.751 1.00 0.00 N ATOM 1458 CA ILE A 93 -6.064 -12.729 11.880 1.00 0.00 C ATOM 1459 C ILE A 93 -6.329 -13.512 10.593 1.00 0.00 C ATOM 1460 O ILE A 93 -7.256 -13.202 9.845 1.00 0.00 O ATOM 1461 CB ILE A 93 -7.337 -11.943 12.257 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -7.009 -10.833 13.259 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -8.390 -12.882 12.826 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -6.761 -9.488 12.613 1.00 0.00 C ATOM 0 H ILE A 93 -4.898 -11.279 10.903 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.823 -13.431 12.678 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.737 -11.481 11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.832 -10.740 13.968 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.127 -11.120 13.831 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.282 -12.313 13.087 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.646 -13.636 12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.998 -13.371 13.718 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.535 -8.751 13.383 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.919 -9.564 11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.651 -9.178 12.064 1.00 0.00 H new ATOM 1476 N SER A 94 -5.514 -14.537 10.346 1.00 0.00 N ATOM 1477 CA SER A 94 -5.663 -15.377 9.160 1.00 0.00 C ATOM 1478 C SER A 94 -6.603 -16.555 9.431 1.00 0.00 C ATOM 1479 O SER A 94 -6.560 -17.564 8.728 1.00 0.00 O ATOM 1480 CB SER A 94 -4.301 -15.910 8.718 1.00 0.00 C ATOM 1481 OG SER A 94 -3.257 -15.382 9.520 1.00 0.00 O ATOM 0 H SER A 94 -4.741 -14.806 10.955 1.00 0.00 H new ATOM 0 HA SER A 94 -6.092 -14.763 8.369 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.296 -16.998 8.781 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.128 -15.650 7.674 1.00 0.00 H new ATOM 0 HG SER A 94 -3.333 -14.406 9.555 1.00 0.00 H new ATOM 1487 N ASP A 95 -7.442 -16.428 10.459 1.00 0.00 N ATOM 1488 CA ASP A 95 -8.378 -17.490 10.827 1.00 0.00 C ATOM 1489 C ASP A 95 -9.098 -18.055 9.601 1.00 0.00 C ATOM 1490 O ASP A 95 -8.677 -19.067 9.039 1.00 0.00 O ATOM 1491 CB ASP A 95 -9.397 -16.968 11.844 1.00 0.00 C ATOM 1492 CG ASP A 95 -9.098 -17.437 13.254 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -7.907 -17.460 13.632 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -10.054 -17.784 13.981 1.00 0.00 O ATOM 0 H ASP A 95 -7.493 -15.600 11.052 1.00 0.00 H new ATOM 0 HA ASP A 95 -7.803 -18.299 11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -9.404 -15.878 11.820 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -10.395 -17.300 11.558 1.00 0.00 H new ATOM 1499 N ASP A 96 -10.181 -17.402 9.190 1.00 0.00 N ATOM 1500 CA ASP A 96 -10.948 -17.850 8.033 1.00 0.00 C ATOM 1501 C ASP A 96 -10.768 -16.902 6.847 1.00 0.00 C ATOM 1502 O ASP A 96 -11.201 -17.203 5.735 1.00 0.00 O ATOM 1503 CB ASP A 96 -12.432 -17.962 8.393 1.00 0.00 C ATOM 1504 CG ASP A 96 -12.821 -19.369 8.806 1.00 0.00 C ATOM 1505 OD1 ASP A 96 -12.560 -20.309 8.026 1.00 0.00 O ATOM 1506 OD2 ASP A 96 -13.385 -19.529 9.908 1.00 0.00 O ATOM 0 H ASP A 96 -10.546 -16.563 9.640 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.574 -18.832 7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.659 -17.272 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.035 -17.657 7.538 1.00 0.00 H new ATOM 1511 N LYS A 97 -10.129 -15.759 7.087 1.00 0.00 N ATOM 1512 CA LYS A 97 -9.897 -14.779 6.035 1.00 0.00 C ATOM 1513 C LYS A 97 -8.691 -13.907 6.363 1.00 0.00 C ATOM 1514 O LYS A 97 -7.974 -14.158 7.332 1.00 0.00 O ATOM 1515 CB LYS A 97 -11.136 -13.903 5.843 1.00 0.00 C ATOM 1516 CG LYS A 97 -12.420 -14.692 5.648 1.00 0.00 C ATOM 1517 CD LYS A 97 -13.565 -13.793 5.214 1.00 0.00 C ATOM 1518 CE LYS A 97 -14.455 -13.416 6.388 1.00 0.00 C ATOM 1519 NZ LYS A 97 -15.693 -14.242 6.433 1.00 0.00 N ATOM 0 H LYS A 97 -9.764 -15.491 8.001 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.694 -15.317 5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.248 -13.253 6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.983 -13.257 4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.261 -15.468 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.684 -15.196 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.165 -12.889 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.159 -14.301 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.901 -13.541 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.724 -12.362 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.273 -13.954 7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.235 -14.104 5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.437 -15.246 6.527 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.475 -12.879 5.551 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.358 -11.965 5.753 1.00 0.00 C ATOM 1535 C ILE A 98 -7.838 -10.647 6.352 1.00 0.00 C ATOM 1536 O ILE A 98 -8.442 -9.827 5.662 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.616 -11.677 4.426 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -5.958 -12.953 3.896 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -5.571 -10.579 4.600 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.911 -13.027 2.384 1.00 0.00 C ATOM 0 H ILE A 98 -9.060 -12.657 4.745 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.669 -12.450 6.444 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.352 -11.329 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.942 -13.017 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.501 -13.818 4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.068 -10.401 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.059 -9.662 4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.839 -10.889 5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.432 -13.958 2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.925 -12.995 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.342 -12.182 1.996 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.553 -10.444 7.633 1.00 0.00 N ATOM 1553 CA ARG A 99 -7.944 -9.213 8.305 1.00 0.00 C ATOM 1554 C ARG A 99 -6.750 -8.264 8.386 1.00 0.00 C ATOM 1555 O ARG A 99 -5.888 -8.412 9.253 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.471 -9.512 9.709 1.00 0.00 C ATOM 1557 CG ARG A 99 -9.597 -10.534 9.733 1.00 0.00 C ATOM 1558 CD ARG A 99 -10.957 -9.863 9.651 1.00 0.00 C ATOM 1559 NE ARG A 99 -11.138 -8.861 10.700 1.00 0.00 N ATOM 1560 CZ ARG A 99 -11.379 -9.157 11.975 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -11.470 -10.423 12.363 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -11.528 -8.185 12.863 1.00 0.00 N ATOM 0 H ARG A 99 -7.056 -11.111 8.223 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.740 -8.740 7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.649 -9.875 10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.824 -8.585 10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.480 -11.226 8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.535 -11.124 10.647 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.070 -9.391 8.675 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.739 -10.618 9.732 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.076 -7.877 10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.355 -11.174 11.683 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.655 -10.645 13.341 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.458 -7.211 12.569 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.713 -8.411 13.840 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.679 -7.280 7.475 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.576 -6.313 7.443 1.00 0.00 C ATOM 1578 C PRO A 100 -5.629 -5.325 8.605 1.00 0.00 C ATOM 1579 O PRO A 100 -4.594 -4.867 9.086 1.00 0.00 O ATOM 1580 CB PRO A 100 -5.783 -5.594 6.109 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.246 -5.692 5.862 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.656 -7.034 6.397 1.00 0.00 C ATOM 0 HA PRO A 100 -4.604 -6.797 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.457 -4.555 6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.212 -6.066 5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.783 -4.888 6.365 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.471 -5.608 4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.678 -7.022 6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.610 -7.805 5.628 1.00 0.00 H new ATOM 1590 N ALA A 101 -6.839 -4.999 9.048 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.018 -4.060 10.155 1.00 0.00 C ATOM 1592 C ALA A 101 -8.500 -3.835 10.441 1.00 0.00 C ATOM 1593 O ALA A 101 -9.344 -4.649 10.065 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.330 -2.738 9.839 1.00 0.00 C ATOM 0 H ALA A 101 -7.708 -5.368 8.661 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.562 -4.489 11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.470 -2.047 10.670 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.265 -2.910 9.686 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.762 -2.310 8.935 1.00 0.00 H new ATOM 1600 N SER A 102 -8.813 -2.730 11.111 1.00 0.00 N ATOM 1601 CA SER A 102 -10.194 -2.407 11.446 1.00 0.00 C ATOM 1602 C SER A 102 -10.682 -1.170 10.690 1.00 0.00 C ATOM 1603 O SER A 102 -11.855 -0.811 10.781 1.00 0.00 O ATOM 1604 CB SER A 102 -10.336 -2.184 12.955 1.00 0.00 C ATOM 1605 OG SER A 102 -9.157 -2.562 13.644 1.00 0.00 O ATOM 0 H SER A 102 -8.129 -2.045 11.432 1.00 0.00 H new ATOM 0 HA SER A 102 -10.813 -3.253 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.553 -1.134 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.181 -2.760 13.332 1.00 0.00 H new ATOM 0 HG SER A 102 -9.276 -2.407 14.604 1.00 0.00 H new ATOM 1611 N ALA A 103 -9.788 -0.514 9.948 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.174 0.678 9.200 1.00 0.00 C ATOM 1613 C ALA A 103 -9.088 1.141 8.228 1.00 0.00 C ATOM 1614 O ALA A 103 -8.456 2.175 8.440 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.526 1.802 10.165 1.00 0.00 C ATOM 0 H ALA A 103 -8.809 -0.784 9.851 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.046 0.415 8.601 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.813 2.689 9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.356 1.491 10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.661 2.032 10.787 1.00 0.00 H new ATOM 1621 N VAL A 104 -8.891 0.386 7.149 1.00 0.00 N ATOM 1622 CA VAL A 104 -7.891 0.754 6.139 1.00 0.00 C ATOM 1623 C VAL A 104 -8.534 0.930 4.761 1.00 0.00 C ATOM 1624 O VAL A 104 -9.456 0.201 4.401 1.00 0.00 O ATOM 1625 CB VAL A 104 -6.732 -0.268 6.059 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.100 -0.462 7.427 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.200 -1.602 5.492 1.00 0.00 C ATOM 0 H VAL A 104 -9.401 -0.474 6.949 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.469 1.708 6.455 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.981 0.134 5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.287 -1.184 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.709 0.490 7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.851 -0.832 8.125 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.359 -2.295 5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.980 -2.016 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.596 -1.452 4.488 1.00 0.00 H new ATOM 1637 N ASN A 105 -8.052 1.923 4.010 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.588 2.232 2.679 1.00 0.00 C ATOM 1639 C ASN A 105 -7.945 1.394 1.579 1.00 0.00 C ATOM 1640 O ASN A 105 -6.787 0.995 1.685 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.359 3.712 2.351 1.00 0.00 C ATOM 1642 CG ASN A 105 -8.575 4.622 3.539 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -9.233 4.251 4.511 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -8.019 5.823 3.462 1.00 0.00 N ATOM 0 H ASN A 105 -7.287 2.531 4.302 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.652 1.999 2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.342 3.843 1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.032 4.008 1.547 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.128 6.486 4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.482 6.084 2.635 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.695 1.182 0.496 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.191 0.447 -0.658 1.00 0.00 C ATOM 1653 C VAL A 106 -7.501 1.425 -1.596 1.00 0.00 C ATOM 1654 O VAL A 106 -8.155 2.176 -2.319 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.305 -0.292 -1.443 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.164 -1.797 -1.277 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.694 0.177 -1.029 1.00 0.00 C ATOM 0 H VAL A 106 -9.655 1.511 0.397 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.502 -0.310 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.185 -0.048 -2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.954 -2.300 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.193 -2.115 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.244 -2.056 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.447 -0.365 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.841 -0.014 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.790 1.245 -1.223 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.178 1.437 -1.558 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.402 2.348 -2.381 1.00 0.00 C ATOM 1669 C ILE A 107 -5.106 1.770 -3.764 1.00 0.00 C ATOM 1670 O ILE A 107 -4.165 2.196 -4.435 1.00 0.00 O ATOM 1671 CB ILE A 107 -4.086 2.718 -1.675 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.492 3.985 -2.301 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -3.102 1.554 -1.731 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -1.984 4.040 -2.261 1.00 0.00 C ATOM 0 H ILE A 107 -5.619 0.824 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.005 3.245 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.292 2.924 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.821 4.054 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.891 4.856 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.177 1.835 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.537 0.686 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.888 1.308 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.641 4.966 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.646 4.004 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.574 3.190 -2.806 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.918 0.812 -4.193 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.726 0.211 -5.501 1.00 0.00 C ATOM 1688 C GLY A 108 -5.411 -1.270 -5.437 1.00 0.00 C ATOM 1689 O GLY A 108 -5.871 -1.971 -4.536 1.00 0.00 O ATOM 0 H GLY A 108 -6.705 0.440 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.626 0.359 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.915 0.727 -6.015 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.625 -1.745 -6.401 1.00 0.00 N ATOM 1694 CA ARG A 109 -4.249 -3.153 -6.460 1.00 0.00 C ATOM 1695 C ARG A 109 -2.930 -3.335 -7.208 1.00 0.00 C ATOM 1696 O ARG A 109 -2.490 -2.446 -7.937 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.344 -3.974 -7.152 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.759 -3.604 -6.729 1.00 0.00 C ATOM 1699 CD ARG A 109 -7.784 -4.569 -7.309 1.00 0.00 C ATOM 1700 NE ARG A 109 -8.770 -4.984 -6.314 1.00 0.00 N ATOM 1701 CZ ARG A 109 -9.945 -5.529 -6.619 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -10.284 -5.726 -7.887 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -10.784 -5.878 -5.653 1.00 0.00 N ATOM 0 H ARG A 109 -4.237 -1.174 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.126 -3.506 -5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.253 -3.845 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.178 -5.031 -6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.828 -3.609 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.985 -2.590 -7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.293 -4.095 -8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.273 -5.448 -7.701 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.545 -4.848 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.642 -5.459 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.186 -6.144 -8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.528 -5.729 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.685 -6.296 -5.886 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.310 -4.499 -7.031 1.00 0.00 N ATOM 1718 CA ILE A 110 -1.048 -4.808 -7.697 1.00 0.00 C ATOM 1719 C ILE A 110 -1.309 -5.519 -9.022 1.00 0.00 C ATOM 1720 O ILE A 110 -1.818 -6.641 -9.041 1.00 0.00 O ATOM 1721 CB ILE A 110 -0.149 -5.700 -6.814 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.081 -5.045 -5.446 1.00 0.00 C ATOM 1723 CG2 ILE A 110 1.181 -5.970 -7.506 1.00 0.00 C ATOM 1724 CD1 ILE A 110 -0.590 -5.766 -4.292 1.00 0.00 C ATOM 0 H ILE A 110 -2.662 -5.245 -6.431 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.534 -3.864 -7.878 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.656 -6.652 -6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.153 -4.995 -5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.285 -4.019 -5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.801 -6.600 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.002 -6.477 -8.454 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.693 -5.026 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.378 -5.239 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.667 -5.793 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.207 -6.785 -4.227 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.973 -4.864 -10.128 1.00 0.00 N ATOM 1737 CA VAL A 111 -1.190 -5.446 -11.452 1.00 0.00 C ATOM 1738 C VAL A 111 0.119 -5.929 -12.082 1.00 0.00 C ATOM 1739 O VAL A 111 0.478 -7.099 -11.957 1.00 0.00 O ATOM 1740 CB VAL A 111 -1.892 -4.458 -12.415 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -3.397 -4.691 -12.410 1.00 0.00 C ATOM 1742 CG2 VAL A 111 -1.575 -3.012 -12.055 1.00 0.00 C ATOM 0 H VAL A 111 -0.552 -3.935 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.845 -6.304 -11.299 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.511 -4.642 -13.420 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.876 -3.989 -13.092 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.608 -5.711 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.785 -4.541 -11.403 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.083 -2.344 -12.750 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.916 -2.807 -11.040 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.499 -2.849 -12.117 1.00 0.00 H new ATOM 1752 N ASN A 112 0.825 -5.031 -12.767 1.00 0.00 N ATOM 1753 CA ASN A 112 2.085 -5.389 -13.419 1.00 0.00 C ATOM 1754 C ASN A 112 3.204 -5.572 -12.398 1.00 0.00 C ATOM 1755 O ASN A 112 4.186 -4.830 -12.397 1.00 0.00 O ATOM 1756 CB ASN A 112 2.477 -4.316 -14.437 1.00 0.00 C ATOM 1757 CG ASN A 112 2.548 -2.933 -13.820 1.00 0.00 C ATOM 1758 OD1 ASN A 112 1.672 -2.537 -13.052 1.00 0.00 O ATOM 1759 ND2 ASN A 112 3.594 -2.188 -14.159 1.00 0.00 N ATOM 0 H ASN A 112 0.549 -4.056 -12.885 1.00 0.00 H new ATOM 0 HA ASN A 112 1.938 -6.338 -13.935 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.445 -4.567 -14.871 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.753 -4.311 -15.252 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.694 -1.247 -13.779 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.297 -2.557 -14.800 1.00 0.00 H new ATOM 1766 N SER A 113 3.051 -6.568 -11.530 1.00 0.00 N ATOM 1767 CA SER A 113 4.052 -6.855 -10.504 1.00 0.00 C ATOM 1768 C SER A 113 3.531 -7.888 -9.507 1.00 0.00 C ATOM 1769 O SER A 113 3.734 -7.760 -8.300 1.00 0.00 O ATOM 1770 CB SER A 113 4.453 -5.571 -9.771 1.00 0.00 C ATOM 1771 OG SER A 113 5.822 -5.271 -9.978 1.00 0.00 O ATOM 0 H SER A 113 2.243 -7.191 -11.516 1.00 0.00 H new ATOM 0 HA SER A 113 4.932 -7.267 -10.998 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.839 -4.742 -10.122 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.259 -5.682 -8.704 1.00 0.00 H new ATOM 0 HG SER A 113 6.373 -6.008 -9.640 1.00 0.00 H new ATOM 1777 N MET A 114 2.858 -8.912 -10.020 1.00 0.00 N ATOM 1778 CA MET A 114 2.313 -9.967 -9.174 1.00 0.00 C ATOM 1779 C MET A 114 3.432 -10.810 -8.572 1.00 0.00 C ATOM 1780 O MET A 114 3.623 -11.968 -8.945 1.00 0.00 O ATOM 1781 CB MET A 114 1.360 -10.855 -9.978 1.00 0.00 C ATOM 1782 CG MET A 114 0.202 -11.403 -9.158 1.00 0.00 C ATOM 1783 SD MET A 114 -1.134 -12.044 -10.186 1.00 0.00 S ATOM 1784 CE MET A 114 -2.201 -12.767 -8.943 1.00 0.00 C ATOM 0 H MET A 114 2.677 -9.034 -11.016 1.00 0.00 H new ATOM 0 HA MET A 114 1.758 -9.499 -8.361 1.00 0.00 H new ATOM 0 HB2 MET A 114 0.962 -10.282 -10.816 1.00 0.00 H new ATOM 0 HB3 MET A 114 1.922 -11.688 -10.400 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.567 -12.197 -8.506 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.187 -10.615 -8.513 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.075 -13.206 -9.424 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.657 -13.542 -8.403 1.00 0.00 H new ATOM 0 HE3 MET A 114 -2.521 -11.994 -8.244 1.00 0.00 H new ATOM 1794 N GLU A 115 4.174 -10.218 -7.640 1.00 0.00 N ATOM 1795 CA GLU A 115 5.277 -10.910 -6.988 1.00 0.00 C ATOM 1796 C GLU A 115 4.880 -11.388 -5.596 1.00 0.00 C ATOM 1797 O GLU A 115 3.699 -11.409 -5.247 1.00 0.00 O ATOM 1798 CB GLU A 115 6.498 -9.991 -6.899 1.00 0.00 C ATOM 1799 CG GLU A 115 7.816 -10.701 -7.167 1.00 0.00 C ATOM 1800 CD GLU A 115 8.808 -10.542 -6.032 1.00 0.00 C ATOM 1801 OE1 GLU A 115 8.918 -9.420 -5.491 1.00 0.00 O ATOM 1802 OE2 GLU A 115 9.477 -11.536 -5.682 1.00 0.00 O ATOM 0 H GLU A 115 4.030 -9.260 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 115 5.530 -11.784 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.382 -9.176 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.532 -9.542 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.626 -11.762 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.255 -10.310 -8.085 1.00 0.00 H new ATOM 1809 N GLY A 116 5.875 -11.772 -4.802 1.00 0.00 N ATOM 1810 CA GLY A 116 5.614 -12.247 -3.456 1.00 0.00 C ATOM 1811 C GLY A 116 6.440 -11.516 -2.415 1.00 0.00 C ATOM 1812 O GLY A 116 7.024 -12.142 -1.528 1.00 0.00 O ATOM 0 H GLY A 116 6.860 -11.762 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.555 -12.123 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.828 -13.314 -3.402 1.00 0.00 H new ATOM 1816 N LEU A 117 6.496 -10.191 -2.528 1.00 0.00 N ATOM 1817 CA LEU A 117 7.261 -9.366 -1.593 1.00 0.00 C ATOM 1818 C LEU A 117 7.055 -9.823 -0.151 1.00 0.00 C ATOM 1819 O LEU A 117 7.991 -9.821 0.649 1.00 0.00 O ATOM 1820 CB LEU A 117 6.865 -7.893 -1.738 1.00 0.00 C ATOM 1821 CG LEU A 117 7.430 -6.957 -0.662 1.00 0.00 C ATOM 1822 CD1 LEU A 117 8.788 -6.402 -1.072 1.00 0.00 C ATOM 1823 CD2 LEU A 117 6.456 -5.826 -0.368 1.00 0.00 C ATOM 0 H LEU A 117 6.020 -9.663 -3.260 1.00 0.00 H new ATOM 0 HA LEU A 117 8.318 -9.479 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.195 -7.539 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.777 -7.822 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 117 7.567 -7.540 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.163 -5.742 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.488 -7.225 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.686 -5.841 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.876 -5.174 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.280 -5.251 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.513 -6.241 -0.013 1.00 0.00 H new ATOM 1835 N LYS A 118 5.823 -10.209 0.175 1.00 0.00 N ATOM 1836 CA LYS A 118 5.488 -10.665 1.528 1.00 0.00 C ATOM 1837 C LYS A 118 6.566 -11.588 2.108 1.00 0.00 C ATOM 1838 O LYS A 118 6.716 -11.679 3.327 1.00 0.00 O ATOM 1839 CB LYS A 118 4.134 -11.384 1.538 1.00 0.00 C ATOM 1840 CG LYS A 118 3.953 -12.401 0.421 1.00 0.00 C ATOM 1841 CD LYS A 118 4.510 -13.763 0.805 1.00 0.00 C ATOM 1842 CE LYS A 118 3.600 -14.479 1.792 1.00 0.00 C ATOM 1843 NZ LYS A 118 4.360 -15.037 2.944 1.00 0.00 N ATOM 0 H LYS A 118 5.039 -10.216 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 118 5.431 -9.776 2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.012 -11.889 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.341 -10.640 1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.894 -12.495 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.452 -12.045 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.630 -14.374 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.501 -13.642 1.244 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.844 -13.785 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.072 -15.284 1.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.112 -16.039 3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.380 -14.953 2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.119 -14.509 3.807 1.00 0.00 H new ATOM 1857 N GLY A 119 7.318 -12.266 1.241 1.00 0.00 N ATOM 1858 CA GLY A 119 8.367 -13.157 1.707 1.00 0.00 C ATOM 1859 C GLY A 119 9.699 -12.446 1.875 1.00 0.00 C ATOM 1860 O GLY A 119 10.757 -13.023 1.622 1.00 0.00 O ATOM 0 H GLY A 119 7.219 -12.214 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.070 -13.596 2.659 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.483 -13.978 1.000 1.00 0.00 H new ATOM 1864 N VAL A 120 9.641 -11.186 2.293 1.00 0.00 N ATOM 1865 CA VAL A 120 10.840 -10.374 2.491 1.00 0.00 C ATOM 1866 C VAL A 120 11.505 -10.657 3.841 1.00 0.00 C ATOM 1867 O VAL A 120 10.843 -11.067 4.794 1.00 0.00 O ATOM 1868 CB VAL A 120 10.519 -8.869 2.414 1.00 0.00 C ATOM 1869 CG1 VAL A 120 10.347 -8.427 0.966 1.00 0.00 C ATOM 1870 CG2 VAL A 120 9.280 -8.531 3.239 1.00 0.00 C ATOM 0 H VAL A 120 8.769 -10.700 2.503 1.00 0.00 H new ATOM 0 HA VAL A 120 11.525 -10.647 1.688 1.00 0.00 H new ATOM 0 HB VAL A 120 11.361 -8.322 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.121 -7.361 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.268 -8.619 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.529 -8.985 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.076 -7.463 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.426 -9.090 2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.453 -8.798 4.281 1.00 0.00 H new ATOM 1880 N ALA A 121 12.820 -10.423 3.917 1.00 0.00 N ATOM 1881 CA ALA A 121 13.567 -10.636 5.155 1.00 0.00 C ATOM 1882 C ALA A 121 13.249 -9.535 6.164 1.00 0.00 C ATOM 1883 O ALA A 121 12.976 -8.401 5.781 1.00 0.00 O ATOM 1884 CB ALA A 121 15.065 -10.688 4.868 1.00 0.00 C ATOM 0 H ALA A 121 13.385 -10.087 3.137 1.00 0.00 H new ATOM 0 HA ALA A 121 13.266 -11.592 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.609 -10.847 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.276 -11.507 4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.382 -9.747 4.419 1.00 0.00 H new ATOM 1890 N ASP A 122 13.262 -9.876 7.453 1.00 0.00 N ATOM 1891 CA ASP A 122 12.947 -8.910 8.505 1.00 0.00 C ATOM 1892 C ASP A 122 13.791 -7.639 8.412 1.00 0.00 C ATOM 1893 O ASP A 122 15.006 -7.690 8.219 1.00 0.00 O ATOM 1894 CB ASP A 122 13.116 -9.547 9.885 1.00 0.00 C ATOM 1895 CG ASP A 122 14.570 -9.784 10.249 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.241 -8.820 10.671 1.00 0.00 O ATOM 1897 OD2 ASP A 122 15.036 -10.936 10.109 1.00 0.00 O ATOM 0 H ASP A 122 13.487 -10.811 7.793 1.00 0.00 H new ATOM 0 HA ASP A 122 11.907 -8.619 8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.659 -8.903 10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.581 -10.496 9.910 1.00 0.00 H new ATOM 1902 N GLY A 123 13.123 -6.498 8.579 1.00 0.00 N ATOM 1903 CA GLY A 123 13.793 -5.206 8.546 1.00 0.00 C ATOM 1904 C GLY A 123 14.594 -4.951 7.281 1.00 0.00 C ATOM 1905 O GLY A 123 15.730 -5.409 7.156 1.00 0.00 O ATOM 0 H GLY A 123 12.117 -6.446 8.739 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.046 -4.419 8.654 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.460 -5.133 9.405 1.00 0.00 H new ATOM 1909 N GLU A 124 14.010 -4.197 6.350 1.00 0.00 N ATOM 1910 CA GLU A 124 14.688 -3.860 5.096 1.00 0.00 C ATOM 1911 C GLU A 124 14.319 -2.452 4.631 1.00 0.00 C ATOM 1912 O GLU A 124 13.247 -1.938 4.953 1.00 0.00 O ATOM 1913 CB GLU A 124 14.340 -4.875 4.001 1.00 0.00 C ATOM 1914 CG GLU A 124 14.141 -6.291 4.515 1.00 0.00 C ATOM 1915 CD GLU A 124 15.443 -6.943 4.939 1.00 0.00 C ATOM 1916 OE1 GLU A 124 16.506 -6.539 4.424 1.00 0.00 O ATOM 1917 OE2 GLU A 124 15.399 -7.858 5.787 1.00 0.00 O ATOM 0 H GLU A 124 13.071 -3.808 6.439 1.00 0.00 H new ATOM 0 HA GLU A 124 15.761 -3.894 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 124 13.430 -4.551 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.135 -4.878 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.454 -6.274 5.361 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.673 -6.894 3.737 1.00 0.00 H new ATOM 1924 N SER A 125 15.225 -1.831 3.875 1.00 0.00 N ATOM 1925 CA SER A 125 15.014 -0.480 3.364 1.00 0.00 C ATOM 1926 C SER A 125 13.830 -0.425 2.400 1.00 0.00 C ATOM 1927 O SER A 125 13.441 -1.438 1.817 1.00 0.00 O ATOM 1928 CB SER A 125 16.281 0.021 2.664 1.00 0.00 C ATOM 1929 OG SER A 125 17.404 -0.772 3.013 1.00 0.00 O ATOM 0 H SER A 125 16.116 -2.246 3.603 1.00 0.00 H new ATOM 0 HA SER A 125 14.788 0.166 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 125 16.137 -0.002 1.584 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.466 1.060 2.939 1.00 0.00 H new ATOM 0 HG SER A 125 18.200 -0.433 2.552 1.00 0.00 H new ATOM 1935 N VAL A 126 13.267 0.771 2.239 1.00 0.00 N ATOM 1936 CA VAL A 126 12.125 0.982 1.347 1.00 0.00 C ATOM 1937 C VAL A 126 12.153 2.386 0.743 1.00 0.00 C ATOM 1938 O VAL A 126 12.272 3.374 1.466 1.00 0.00 O ATOM 1939 CB VAL A 126 10.784 0.792 2.094 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.602 0.939 1.147 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.736 -0.551 2.797 1.00 0.00 C ATOM 0 H VAL A 126 13.584 1.614 2.717 1.00 0.00 H new ATOM 0 HA VAL A 126 12.203 0.240 0.553 1.00 0.00 H new ATOM 0 HB VAL A 126 10.715 1.575 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.673 0.800 1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.614 1.934 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.671 0.188 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 126 9.782 -0.657 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.842 -1.350 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.549 -0.612 3.520 1.00 0.00 H new ATOM 1951 N VAL A 127 12.030 2.474 -0.581 1.00 0.00 N ATOM 1952 CA VAL A 127 12.029 3.768 -1.259 1.00 0.00 C ATOM 1953 C VAL A 127 10.771 3.936 -2.105 1.00 0.00 C ATOM 1954 O VAL A 127 10.625 3.308 -3.153 1.00 0.00 O ATOM 1955 CB VAL A 127 13.275 3.953 -2.151 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.539 4.030 -1.305 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.373 2.832 -3.176 1.00 0.00 C ATOM 0 H VAL A 127 11.930 1.670 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 127 12.049 4.531 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 127 13.173 4.895 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.404 4.160 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.468 4.876 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.650 3.109 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.258 2.981 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.447 1.874 -2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.484 2.837 -3.807 1.00 0.00 H new ATOM 1967 N VAL A 128 9.863 4.787 -1.635 1.00 0.00 N ATOM 1968 CA VAL A 128 8.604 5.042 -2.337 1.00 0.00 C ATOM 1969 C VAL A 128 8.805 6.071 -3.456 1.00 0.00 C ATOM 1970 O VAL A 128 9.360 7.143 -3.220 1.00 0.00 O ATOM 1971 CB VAL A 128 7.510 5.571 -1.375 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.142 4.994 -1.720 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.850 5.266 0.079 1.00 0.00 C ATOM 0 H VAL A 128 9.974 5.314 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 128 8.280 4.090 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 128 7.473 6.653 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.397 5.385 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.874 5.277 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.175 3.907 -1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.061 5.651 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.936 4.188 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.796 5.741 0.339 1.00 0.00 H new ATOM 1983 N GLU A 129 8.353 5.748 -4.671 1.00 0.00 N ATOM 1984 CA GLU A 129 8.496 6.659 -5.803 1.00 0.00 C ATOM 1985 C GLU A 129 7.369 6.460 -6.817 1.00 0.00 C ATOM 1986 O GLU A 129 7.113 5.342 -7.260 1.00 0.00 O ATOM 1987 CB GLU A 129 9.850 6.442 -6.482 1.00 0.00 C ATOM 1988 CG GLU A 129 10.123 4.991 -6.845 1.00 0.00 C ATOM 1989 CD GLU A 129 11.489 4.521 -6.383 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.498 4.964 -6.972 1.00 0.00 O ATOM 1991 OE2 GLU A 129 11.549 3.712 -5.435 1.00 0.00 O ATOM 0 H GLU A 129 7.888 4.867 -4.892 1.00 0.00 H new ATOM 0 HA GLU A 129 8.439 7.680 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.895 7.049 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.640 6.797 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.355 4.358 -6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.048 4.870 -7.926 1.00 0.00 H new ATOM 1998 N ARG A 130 6.701 7.553 -7.187 1.00 0.00 N ATOM 1999 CA ARG A 130 5.608 7.496 -8.154 1.00 0.00 C ATOM 2000 C ARG A 130 6.146 7.337 -9.571 1.00 0.00 C ATOM 2001 O ARG A 130 6.419 8.323 -10.256 1.00 0.00 O ATOM 2002 CB ARG A 130 4.755 8.765 -8.055 1.00 0.00 C ATOM 2003 CG ARG A 130 3.642 8.846 -9.087 1.00 0.00 C ATOM 2004 CD ARG A 130 4.050 9.679 -10.293 1.00 0.00 C ATOM 2005 NE ARG A 130 3.136 10.796 -10.521 1.00 0.00 N ATOM 2006 CZ ARG A 130 3.436 11.858 -11.265 1.00 0.00 C ATOM 2007 NH1 ARG A 130 4.623 11.953 -11.852 1.00 0.00 N ATOM 2008 NH2 ARG A 130 2.547 12.829 -11.420 1.00 0.00 N ATOM 0 H ARG A 130 6.899 8.488 -6.831 1.00 0.00 H new ATOM 0 HA ARG A 130 4.989 6.629 -7.923 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.317 8.819 -7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.403 9.635 -8.166 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.375 7.841 -9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.753 9.280 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.060 10.061 -10.145 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.076 9.045 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 130 2.215 10.760 -10.085 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.311 11.209 -11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.847 12.770 -12.421 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.634 12.762 -10.969 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.776 13.643 -11.990 1.00 0.00 H new ATOM 2022 N ALA A 131 6.294 6.087 -10.007 1.00 0.00 N ATOM 2023 CA ALA A 131 6.798 5.788 -11.347 1.00 0.00 C ATOM 2024 C ALA A 131 7.988 6.671 -11.712 1.00 0.00 C ATOM 2025 O ALA A 131 7.768 7.739 -12.324 1.00 0.00 O ATOM 2026 CB ALA A 131 5.685 5.948 -12.369 1.00 0.00 C ATOM 2027 OXT ALA A 131 9.130 6.289 -11.384 1.00 0.00 O ATOM 0 H ALA A 131 6.071 5.262 -9.450 1.00 0.00 H new ATOM 0 HA ALA A 131 7.144 4.754 -11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.070 5.723 -13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.871 5.263 -12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.315 6.973 -12.346 1.00 0.00 H new TER 2033 ALA A 131