USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1218 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 98 SER OG : rot -48:sc= 0.561 USER MOD Set 1.2: A 99 ASN : amide:sc= -1.23 K(o=-0.67,f=-3.4!) USER MOD Set 2.1: A 63 CYS SG : rot -77:sc= 0.04 USER MOD Set 2.2: A 68 LYS NZ :NH3+ 163:sc= 0.9 (180deg=-0.647!) USER MOD Set 3.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 34 LYS NZ :NH3+ 148:sc= -0.368 (180deg=-2.03) USER MOD Set 4.1: A 17 ASN : amide:sc= -0.569 X(o=-0.57,f=-0.13) USER MOD Set 4.2: A 55 SER OG : rot 160:sc= 0 USER MOD Set 5.1: A 10 MET CE :methyl -118:sc= -2.17 (180deg=-0.0668) USER MOD Set 5.2: A 51 HIS : no HD1:sc= -1.92 K(o=-4.1,f=-5.2) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0115 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 70:sc= 1.02 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 78:sc= 0.871 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.399 K(o=0.4,f=-0.91) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -162:sc=-0.00844 (180deg=-0.217) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 154:sc= -4.81! (180deg=-5.05!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.687 K(o=-0.69,f=-0.079) USER MOD Single : A 39 THR OG1 : rot 77:sc= -0.683 USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= -0.34 (180deg=-1.53!) USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= -0.937 (180deg=-1.2) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 30:sc= 0.229 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 5:sc= 1.08 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.804 USER MOD Single : A 77 SER OG : rot 80:sc= 0.318 USER MOD Single : A 81 GLN : amide:sc= -1.98 K(o=-2,f=-0.82) USER MOD Single : A 82 SER OG : rot 121:sc= 0.684 USER MOD Single : A 84 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.0021) USER MOD Single : A 85 GLN : amide:sc= -3.69! C(o=-3.7!,f=-2.2!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -40:sc= -0.763 USER MOD Single : A 106 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.2) USER MOD Single : A 107 ASN : amide:sc= -2.03! X(o=-2!,f=-2.4) USER MOD Single : A 109 TYR OH : rot -143:sc= 1.06 USER MOD Single : A 111 CYS SG : rot -78:sc= 0.894 USER MOD Single : A 116 LYS NZ :NH3+ -124:sc= 1.15 (180deg=-0.133) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.803 X(o=-0.8,f=-0.31) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00423 USER MOD Single : A 138 GLN : amide:sc= 0.263 K(o=0.26,f=-0.38) USER MOD Single : A 143 MET CE :methyl -164:sc= -4.31! (180deg=-5.75) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.124 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.850 19.246 -16.052 1.00 0.00 N ATOM 2 CA GLY A 1 -29.727 20.253 -15.015 1.00 0.00 C ATOM 3 C GLY A 1 -29.983 19.695 -13.630 1.00 0.00 C ATOM 4 O GLY A 1 -30.838 18.827 -13.452 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.388 19.636 -16.852 1.00 0.00 H new ATOM 0 H2 GLY A 1 -28.903 18.964 -16.376 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.348 18.416 -15.672 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.727 20.685 -15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -30.431 21.062 -15.213 1.00 0.00 H new ATOM 8 N SER A 2 -29.241 20.192 -12.646 1.00 0.00 N ATOM 9 CA SER A 2 -29.388 19.732 -11.270 1.00 0.00 C ATOM 10 C SER A 2 -29.971 20.833 -10.389 1.00 0.00 C ATOM 11 O SER A 2 -29.513 21.976 -10.419 1.00 0.00 O ATOM 12 CB SER A 2 -28.037 19.280 -10.713 1.00 0.00 C ATOM 13 OG SER A 2 -27.226 20.393 -10.377 1.00 0.00 O ATOM 0 H SER A 2 -28.532 20.913 -12.776 1.00 0.00 H new ATOM 0 HA SER A 2 -30.075 18.886 -11.268 1.00 0.00 H new ATOM 0 HB2 SER A 2 -28.193 18.660 -9.830 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.525 18.662 -11.450 1.00 0.00 H new ATOM 0 HG SER A 2 -26.369 20.078 -10.022 1.00 0.00 H new ATOM 19 N SER A 3 -30.985 20.481 -9.605 1.00 0.00 N ATOM 20 CA SER A 3 -31.635 21.439 -8.718 1.00 0.00 C ATOM 21 C SER A 3 -30.687 21.879 -7.607 1.00 0.00 C ATOM 22 O SER A 3 -30.468 23.071 -7.398 1.00 0.00 O ATOM 23 CB SER A 3 -32.901 20.829 -8.114 1.00 0.00 C ATOM 24 OG SER A 3 -33.976 20.868 -9.035 1.00 0.00 O ATOM 0 H SER A 3 -31.374 19.539 -9.566 1.00 0.00 H new ATOM 0 HA SER A 3 -31.908 22.315 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 3 -32.707 19.797 -7.821 1.00 0.00 H new ATOM 0 HB3 SER A 3 -33.174 21.372 -7.209 1.00 0.00 H new ATOM 0 HG SER A 3 -34.773 20.471 -8.625 1.00 0.00 H new ATOM 30 N GLY A 4 -30.128 20.905 -6.895 1.00 0.00 N ATOM 31 CA GLY A 4 -29.210 21.211 -5.812 1.00 0.00 C ATOM 32 C GLY A 4 -29.169 20.119 -4.762 1.00 0.00 C ATOM 33 O GLY A 4 -29.128 18.933 -5.090 1.00 0.00 O ATOM 0 H GLY A 4 -30.294 19.910 -7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -28.209 21.358 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.505 22.150 -5.344 1.00 0.00 H new ATOM 37 N SER A 5 -29.178 20.519 -3.494 1.00 0.00 N ATOM 38 CA SER A 5 -29.135 19.565 -2.392 1.00 0.00 C ATOM 39 C SER A 5 -28.046 18.521 -2.618 1.00 0.00 C ATOM 40 O SER A 5 -28.284 17.321 -2.479 1.00 0.00 O ATOM 41 CB SER A 5 -30.492 18.877 -2.232 1.00 0.00 C ATOM 42 OG SER A 5 -30.620 17.786 -3.127 1.00 0.00 O ATOM 0 H SER A 5 -29.215 21.496 -3.205 1.00 0.00 H new ATOM 0 HA SER A 5 -28.904 20.113 -1.479 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.606 18.525 -1.207 1.00 0.00 H new ATOM 0 HB3 SER A 5 -31.291 19.596 -2.413 1.00 0.00 H new ATOM 0 HG SER A 5 -30.020 17.063 -2.849 1.00 0.00 H new ATOM 48 N SER A 6 -26.852 18.987 -2.968 1.00 0.00 N ATOM 49 CA SER A 6 -25.726 18.094 -3.218 1.00 0.00 C ATOM 50 C SER A 6 -25.297 17.389 -1.935 1.00 0.00 C ATOM 51 O SER A 6 -25.761 17.721 -0.845 1.00 0.00 O ATOM 52 CB SER A 6 -24.548 18.875 -3.803 1.00 0.00 C ATOM 53 OG SER A 6 -24.061 19.832 -2.878 1.00 0.00 O ATOM 0 H SER A 6 -26.639 19.978 -3.085 1.00 0.00 H new ATOM 0 HA SER A 6 -26.045 17.340 -3.937 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.748 18.185 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.859 19.376 -4.720 1.00 0.00 H new ATOM 0 HG SER A 6 -23.307 20.317 -3.275 1.00 0.00 H new ATOM 59 N GLY A 7 -24.404 16.413 -2.074 1.00 0.00 N ATOM 60 CA GLY A 7 -23.926 15.675 -0.919 1.00 0.00 C ATOM 61 C GLY A 7 -22.793 14.730 -1.263 1.00 0.00 C ATOM 62 O GLY A 7 -22.791 14.115 -2.330 1.00 0.00 O ATOM 0 H GLY A 7 -24.003 16.121 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.590 16.378 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.750 15.107 -0.488 1.00 0.00 H new ATOM 66 N ASP A 8 -21.826 14.613 -0.360 1.00 0.00 N ATOM 67 CA ASP A 8 -20.681 13.736 -0.574 1.00 0.00 C ATOM 68 C ASP A 8 -19.848 13.610 0.698 1.00 0.00 C ATOM 69 O ASP A 8 -19.169 14.553 1.102 1.00 0.00 O ATOM 70 CB ASP A 8 -19.813 14.264 -1.717 1.00 0.00 C ATOM 71 CG ASP A 8 -18.415 13.679 -1.700 1.00 0.00 C ATOM 72 OD1 ASP A 8 -18.292 12.439 -1.637 1.00 0.00 O ATOM 73 OD2 ASP A 8 -17.443 14.463 -1.749 1.00 0.00 O ATOM 0 H ASP A 8 -21.812 15.115 0.528 1.00 0.00 H new ATOM 0 HA ASP A 8 -21.056 12.748 -0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -20.290 14.031 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -19.750 15.350 -1.650 1.00 0.00 H new ATOM 78 N ASN A 9 -19.906 12.439 1.324 1.00 0.00 N ATOM 79 CA ASN A 9 -19.158 12.191 2.551 1.00 0.00 C ATOM 80 C ASN A 9 -18.006 11.224 2.299 1.00 0.00 C ATOM 81 O ASN A 9 -18.197 10.009 2.265 1.00 0.00 O ATOM 82 CB ASN A 9 -20.084 11.628 3.632 1.00 0.00 C ATOM 83 CG ASN A 9 -20.854 12.715 4.357 1.00 0.00 C ATOM 84 OD1 ASN A 9 -20.668 13.903 4.095 1.00 0.00 O ATOM 85 ND2 ASN A 9 -21.725 12.310 5.274 1.00 0.00 N ATOM 0 H ASN A 9 -20.463 11.647 1.002 1.00 0.00 H new ATOM 0 HA ASN A 9 -18.745 13.140 2.894 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.787 10.930 3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -19.494 11.062 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -22.273 12.995 5.795 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -21.846 11.314 5.458 1.00 0.00 H new ATOM 92 N MET A 10 -16.808 11.773 2.123 1.00 0.00 N ATOM 93 CA MET A 10 -15.624 10.959 1.876 1.00 0.00 C ATOM 94 C MET A 10 -15.971 9.735 1.035 1.00 0.00 C ATOM 95 O MET A 10 -15.376 8.670 1.197 1.00 0.00 O ATOM 96 CB MET A 10 -14.995 10.520 3.200 1.00 0.00 C ATOM 97 CG MET A 10 -14.434 11.672 4.018 1.00 0.00 C ATOM 98 SD MET A 10 -13.678 11.125 5.561 1.00 0.00 S ATOM 99 CE MET A 10 -12.059 10.620 4.985 1.00 0.00 C ATOM 0 H MET A 10 -16.632 12.777 2.147 1.00 0.00 H new ATOM 0 HA MET A 10 -14.906 11.566 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.745 9.996 3.793 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.196 9.808 2.995 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.693 12.207 3.424 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.234 12.378 4.240 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.921 9.555 5.174 1.00 0.00 H new ATOM 0 HE2 MET A 10 -11.977 10.812 3.915 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.292 11.185 5.515 1.00 0.00 H new ATOM 109 N GLU A 11 -16.938 9.895 0.136 1.00 0.00 N ATOM 110 CA GLU A 11 -17.364 8.802 -0.730 1.00 0.00 C ATOM 111 C GLU A 11 -16.200 8.290 -1.573 1.00 0.00 C ATOM 112 O GLU A 11 -16.060 7.088 -1.793 1.00 0.00 O ATOM 113 CB GLU A 11 -18.506 9.258 -1.640 1.00 0.00 C ATOM 114 CG GLU A 11 -19.141 8.128 -2.432 1.00 0.00 C ATOM 115 CD GLU A 11 -20.137 8.625 -3.462 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.830 9.626 -3.183 1.00 0.00 O ATOM 117 OE2 GLU A 11 -20.223 8.013 -4.547 1.00 0.00 O ATOM 0 H GLU A 11 -17.440 10.770 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.717 7.988 -0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.272 9.741 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.129 10.009 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.360 7.557 -2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.643 7.446 -1.746 1.00 0.00 H new ATOM 124 N ALA A 12 -15.367 9.213 -2.044 1.00 0.00 N ATOM 125 CA ALA A 12 -14.215 8.857 -2.862 1.00 0.00 C ATOM 126 C ALA A 12 -13.287 7.902 -2.118 1.00 0.00 C ATOM 127 O ALA A 12 -12.760 6.954 -2.699 1.00 0.00 O ATOM 128 CB ALA A 12 -13.459 10.109 -3.283 1.00 0.00 C ATOM 0 H ALA A 12 -15.469 10.213 -1.873 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.578 8.348 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.601 9.828 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.119 10.756 -3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.115 10.641 -2.396 1.00 0.00 H new ATOM 134 N VAL A 13 -13.092 8.159 -0.828 1.00 0.00 N ATOM 135 CA VAL A 13 -12.228 7.322 -0.004 1.00 0.00 C ATOM 136 C VAL A 13 -12.810 5.922 0.156 1.00 0.00 C ATOM 137 O VAL A 13 -12.273 4.950 -0.375 1.00 0.00 O ATOM 138 CB VAL A 13 -12.013 7.940 1.390 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.308 6.953 2.309 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.225 9.236 1.283 1.00 0.00 C ATOM 0 H VAL A 13 -13.521 8.940 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.268 7.256 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.988 8.169 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.165 7.407 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.915 6.053 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.339 6.690 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.083 9.658 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.253 9.035 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.773 9.945 0.663 1.00 0.00 H new ATOM 150 N LYS A 14 -13.913 5.827 0.892 1.00 0.00 N ATOM 151 CA LYS A 14 -14.571 4.546 1.122 1.00 0.00 C ATOM 152 C LYS A 14 -14.437 3.639 -0.097 1.00 0.00 C ATOM 153 O LYS A 14 -14.181 2.441 0.033 1.00 0.00 O ATOM 154 CB LYS A 14 -16.050 4.761 1.450 1.00 0.00 C ATOM 155 CG LYS A 14 -16.281 5.632 2.673 1.00 0.00 C ATOM 156 CD LYS A 14 -17.610 6.365 2.593 1.00 0.00 C ATOM 157 CE LYS A 14 -17.710 7.456 3.648 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.924 6.892 5.010 1.00 0.00 N ATOM 0 H LYS A 14 -14.370 6.622 1.339 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.084 4.062 1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.541 5.218 0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.523 3.792 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.259 5.014 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.471 6.355 2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.725 6.804 1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.427 5.655 2.724 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.798 8.053 3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.532 8.127 3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.987 7.667 5.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.807 6.343 5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.127 6.271 5.258 1.00 0.00 H new ATOM 172 N THR A 15 -14.609 4.217 -1.281 1.00 0.00 N ATOM 173 CA THR A 15 -14.507 3.460 -2.523 1.00 0.00 C ATOM 174 C THR A 15 -13.123 2.840 -2.677 1.00 0.00 C ATOM 175 O THR A 15 -12.993 1.650 -2.963 1.00 0.00 O ATOM 176 CB THR A 15 -14.798 4.348 -3.747 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.113 4.906 -3.646 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.678 3.549 -5.036 1.00 0.00 C ATOM 0 H THR A 15 -14.820 5.207 -1.407 1.00 0.00 H new ATOM 0 HA THR A 15 -15.254 2.667 -2.472 1.00 0.00 H new ATOM 0 HB THR A 15 -14.063 5.153 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.104 5.653 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.888 4.197 -5.887 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.667 3.150 -5.124 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.393 2.726 -5.022 1.00 0.00 H new ATOM 186 N PHE A 16 -12.090 3.655 -2.485 1.00 0.00 N ATOM 187 CA PHE A 16 -10.715 3.186 -2.602 1.00 0.00 C ATOM 188 C PHE A 16 -10.382 2.193 -1.493 1.00 0.00 C ATOM 189 O PHE A 16 -9.645 1.231 -1.707 1.00 0.00 O ATOM 190 CB PHE A 16 -9.744 4.368 -2.552 1.00 0.00 C ATOM 191 CG PHE A 16 -8.302 3.956 -2.468 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.734 3.619 -1.250 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.514 3.908 -3.607 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.408 3.240 -1.169 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.187 3.529 -3.532 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.633 3.195 -2.311 1.00 0.00 C ATOM 0 H PHE A 16 -12.180 4.643 -2.248 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.611 2.680 -3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.887 4.983 -3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.986 4.991 -1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.335 3.653 -0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.942 4.170 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.978 2.979 -0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.584 3.494 -4.427 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.596 2.899 -2.250 1.00 0.00 H new ATOM 206 N ASN A 17 -10.930 2.434 -0.307 1.00 0.00 N ATOM 207 CA ASN A 17 -10.691 1.562 0.838 1.00 0.00 C ATOM 208 C ASN A 17 -11.103 0.127 0.524 1.00 0.00 C ATOM 209 O ASN A 17 -10.686 -0.812 1.202 1.00 0.00 O ATOM 210 CB ASN A 17 -11.458 2.069 2.061 1.00 0.00 C ATOM 211 CG ASN A 17 -10.637 3.026 2.903 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.419 2.794 4.092 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.175 4.109 2.288 1.00 0.00 N ATOM 0 H ASN A 17 -11.543 3.226 -0.113 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.623 1.575 1.056 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.370 2.568 1.733 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.762 1.220 2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.615 4.788 2.803 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.380 4.261 1.301 1.00 0.00 H new ATOM 220 N SER A 18 -11.925 -0.034 -0.509 1.00 0.00 N ATOM 221 CA SER A 18 -12.396 -1.354 -0.911 1.00 0.00 C ATOM 222 C SER A 18 -11.474 -1.963 -1.963 1.00 0.00 C ATOM 223 O SER A 18 -11.173 -3.155 -1.923 1.00 0.00 O ATOM 224 CB SER A 18 -13.823 -1.265 -1.457 1.00 0.00 C ATOM 225 OG SER A 18 -14.391 -2.554 -1.611 1.00 0.00 O ATOM 0 H SER A 18 -12.278 0.733 -1.082 1.00 0.00 H new ATOM 0 HA SER A 18 -12.390 -1.998 -0.032 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.438 -0.671 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.817 -0.750 -2.417 1.00 0.00 H new ATOM 0 HG SER A 18 -15.303 -2.470 -1.960 1.00 0.00 H new ATOM 231 N GLU A 19 -11.031 -1.134 -2.903 1.00 0.00 N ATOM 232 CA GLU A 19 -10.144 -1.591 -3.966 1.00 0.00 C ATOM 233 C GLU A 19 -8.752 -1.896 -3.421 1.00 0.00 C ATOM 234 O GLU A 19 -8.084 -2.826 -3.876 1.00 0.00 O ATOM 235 CB GLU A 19 -10.050 -0.537 -5.071 1.00 0.00 C ATOM 236 CG GLU A 19 -11.398 0.025 -5.492 1.00 0.00 C ATOM 237 CD GLU A 19 -12.278 -1.011 -6.164 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.857 -1.853 -5.447 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.387 -0.978 -7.408 1.00 0.00 O ATOM 0 H GLU A 19 -11.272 -0.144 -2.950 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.562 -2.508 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.416 0.281 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.561 -0.977 -5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.912 0.420 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.242 0.861 -6.174 1.00 0.00 H new ATOM 246 N LEU A 20 -8.320 -1.107 -2.443 1.00 0.00 N ATOM 247 CA LEU A 20 -7.007 -1.292 -1.834 1.00 0.00 C ATOM 248 C LEU A 20 -6.884 -2.681 -1.216 1.00 0.00 C ATOM 249 O LEU A 20 -6.000 -3.457 -1.581 1.00 0.00 O ATOM 250 CB LEU A 20 -6.764 -0.223 -0.767 1.00 0.00 C ATOM 251 CG LEU A 20 -5.349 -0.161 -0.190 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.139 -1.270 0.829 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.315 -0.253 -1.302 1.00 0.00 C ATOM 0 H LEU A 20 -8.860 -0.333 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.254 -1.195 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.003 0.750 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.462 -0.391 0.053 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.225 0.797 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.127 -1.210 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.857 -1.158 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.282 -2.238 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.314 -0.207 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.438 -1.195 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.451 0.577 -1.995 1.00 0.00 H new ATOM 265 N TYR A 21 -7.776 -2.989 -0.282 1.00 0.00 N ATOM 266 CA TYR A 21 -7.767 -4.284 0.387 1.00 0.00 C ATOM 267 C TYR A 21 -8.313 -5.374 -0.530 1.00 0.00 C ATOM 268 O TYR A 21 -7.988 -6.551 -0.377 1.00 0.00 O ATOM 269 CB TYR A 21 -8.592 -4.224 1.673 1.00 0.00 C ATOM 270 CG TYR A 21 -7.902 -3.490 2.801 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.886 -2.102 2.846 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.266 -4.186 3.822 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.257 -1.427 3.874 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.635 -3.519 4.854 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.633 -2.140 4.876 1.00 0.00 C ATOM 276 OH TYR A 21 -6.004 -1.473 5.902 1.00 0.00 O ATOM 0 H TYR A 21 -8.515 -2.359 0.029 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.734 -4.528 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.544 -3.736 1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.819 -5.240 1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.374 -1.540 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.265 -5.266 3.808 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.254 -0.347 3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.145 -4.075 5.640 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.616 -2.122 6.525 1.00 0.00 H new ATOM 286 N SER A 22 -9.146 -4.973 -1.485 1.00 0.00 N ATOM 287 CA SER A 22 -9.741 -5.914 -2.427 1.00 0.00 C ATOM 288 C SER A 22 -8.685 -6.862 -2.988 1.00 0.00 C ATOM 289 O SER A 22 -8.990 -7.992 -3.372 1.00 0.00 O ATOM 290 CB SER A 22 -10.427 -5.162 -3.569 1.00 0.00 C ATOM 291 OG SER A 22 -10.516 -5.969 -4.730 1.00 0.00 O ATOM 0 H SER A 22 -9.424 -4.002 -1.627 1.00 0.00 H new ATOM 0 HA SER A 22 -10.486 -6.503 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.426 -4.855 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.870 -4.253 -3.796 1.00 0.00 H new ATOM 0 HG SER A 22 -10.959 -5.466 -5.445 1.00 0.00 H new ATOM 297 N LEU A 23 -7.443 -6.393 -3.033 1.00 0.00 N ATOM 298 CA LEU A 23 -6.340 -7.197 -3.547 1.00 0.00 C ATOM 299 C LEU A 23 -6.421 -8.629 -3.027 1.00 0.00 C ATOM 300 O LEU A 23 -6.091 -9.577 -3.737 1.00 0.00 O ATOM 301 CB LEU A 23 -5.001 -6.574 -3.151 1.00 0.00 C ATOM 302 CG LEU A 23 -4.506 -5.429 -4.035 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.187 -4.882 -3.512 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.358 -5.894 -5.477 1.00 0.00 C ATOM 0 H LEU A 23 -7.175 -5.460 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.416 -7.220 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.082 -6.207 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.244 -7.359 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.245 -4.628 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.851 -4.068 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.324 -4.510 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.439 -5.675 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.005 -5.066 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.640 -6.713 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.323 -6.237 -5.850 1.00 0.00 H new ATOM 316 N ASN A 24 -6.866 -8.777 -1.783 1.00 0.00 N ATOM 317 CA ASN A 24 -6.992 -10.093 -1.168 1.00 0.00 C ATOM 318 C ASN A 24 -7.691 -11.069 -2.110 1.00 0.00 C ATOM 319 O ASN A 24 -7.307 -12.234 -2.211 1.00 0.00 O ATOM 320 CB ASN A 24 -7.768 -9.992 0.147 1.00 0.00 C ATOM 321 CG ASN A 24 -6.876 -9.628 1.318 1.00 0.00 C ATOM 322 OD1 ASN A 24 -6.404 -10.499 2.047 1.00 0.00 O ATOM 323 ND2 ASN A 24 -6.642 -8.334 1.502 1.00 0.00 N ATOM 0 H ASN A 24 -7.145 -8.002 -1.182 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.989 -10.468 -0.963 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.554 -9.243 0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.259 -10.944 0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -6.049 -8.028 2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.055 -7.646 0.872 1.00 0.00 H new ATOM 330 N ASP A 25 -8.719 -10.584 -2.798 1.00 0.00 N ATOM 331 CA ASP A 25 -9.471 -11.412 -3.734 1.00 0.00 C ATOM 332 C ASP A 25 -8.544 -12.043 -4.768 1.00 0.00 C ATOM 333 O ASP A 25 -8.725 -13.198 -5.157 1.00 0.00 O ATOM 334 CB ASP A 25 -10.546 -10.580 -4.435 1.00 0.00 C ATOM 335 CG ASP A 25 -11.715 -11.422 -4.907 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.492 -12.597 -5.266 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.852 -10.907 -4.917 1.00 0.00 O ATOM 0 H ASP A 25 -9.051 -9.622 -2.725 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.952 -12.210 -3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.908 -9.811 -3.753 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.104 -10.066 -5.289 1.00 0.00 H new ATOM 342 N TYR A 26 -7.552 -11.279 -5.210 1.00 0.00 N ATOM 343 CA TYR A 26 -6.598 -11.762 -6.201 1.00 0.00 C ATOM 344 C TYR A 26 -5.255 -12.084 -5.554 1.00 0.00 C ATOM 345 O TYR A 26 -4.806 -11.385 -4.645 1.00 0.00 O ATOM 346 CB TYR A 26 -6.407 -10.720 -7.305 1.00 0.00 C ATOM 347 CG TYR A 26 -7.671 -9.966 -7.652 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.139 -8.943 -6.837 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.397 -10.278 -8.795 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.294 -8.252 -7.150 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.552 -9.591 -9.117 1.00 0.00 C ATOM 352 CZ TYR A 26 -9.997 -8.580 -8.291 1.00 0.00 C ATOM 353 OH TYR A 26 -11.147 -7.894 -8.607 1.00 0.00 O ATOM 0 H TYR A 26 -7.387 -10.322 -4.898 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.999 -12.677 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.643 -10.008 -6.992 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -6.033 -11.216 -8.200 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.591 -8.683 -5.943 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.053 -11.071 -9.443 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.644 -7.460 -6.505 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.103 -9.844 -10.011 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.520 -8.247 -9.442 1.00 0.00 H new ATOM 363 N LYS A 27 -4.618 -13.149 -6.028 1.00 0.00 N ATOM 364 CA LYS A 27 -3.325 -13.567 -5.499 1.00 0.00 C ATOM 365 C LYS A 27 -2.195 -13.157 -6.438 1.00 0.00 C ATOM 366 O LYS A 27 -2.276 -13.321 -7.655 1.00 0.00 O ATOM 367 CB LYS A 27 -3.302 -15.082 -5.287 1.00 0.00 C ATOM 368 CG LYS A 27 -4.496 -15.605 -4.506 1.00 0.00 C ATOM 369 CD LYS A 27 -4.659 -17.106 -4.677 1.00 0.00 C ATOM 370 CE LYS A 27 -5.344 -17.446 -5.992 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.785 -17.069 -5.981 1.00 0.00 N ATOM 0 H LYS A 27 -4.977 -13.739 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.176 -13.071 -4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.269 -15.576 -6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.387 -15.353 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.372 -15.369 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.401 -15.099 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.681 -17.586 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.242 -17.507 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.840 -16.929 -6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.250 -18.515 -6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.282 -17.575 -6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.204 -17.325 -5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.877 -16.044 -6.129 1.00 0.00 H new ATOM 385 N PRO A 28 -1.113 -12.612 -5.861 1.00 0.00 N ATOM 386 CA PRO A 28 0.055 -12.170 -6.628 1.00 0.00 C ATOM 387 C PRO A 28 0.522 -13.220 -7.630 1.00 0.00 C ATOM 388 O PRO A 28 0.616 -14.408 -7.323 1.00 0.00 O ATOM 389 CB PRO A 28 1.121 -11.946 -5.553 1.00 0.00 C ATOM 390 CG PRO A 28 0.352 -11.649 -4.312 1.00 0.00 C ATOM 391 CD PRO A 28 -0.947 -12.386 -4.415 1.00 0.00 C ATOM 0 HA PRO A 28 -0.161 -11.284 -7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.749 -12.828 -5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.781 -11.120 -5.817 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.907 -11.967 -3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.180 -10.577 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.917 -13.326 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.771 -11.802 -4.005 1.00 0.00 H new ATOM 399 N PRO A 29 0.821 -12.774 -8.859 1.00 0.00 N ATOM 400 CA PRO A 29 0.713 -11.361 -9.237 1.00 0.00 C ATOM 401 C PRO A 29 -0.736 -10.892 -9.314 1.00 0.00 C ATOM 402 O PRO A 29 -1.662 -11.703 -9.311 1.00 0.00 O ATOM 403 CB PRO A 29 1.364 -11.313 -10.622 1.00 0.00 C ATOM 404 CG PRO A 29 1.209 -12.693 -11.161 1.00 0.00 C ATOM 405 CD PRO A 29 1.289 -13.613 -9.975 1.00 0.00 C ATOM 0 HA PRO A 29 1.186 -10.706 -8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.875 -10.580 -11.264 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.414 -11.029 -10.556 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.256 -12.805 -11.678 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.993 -12.920 -11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.660 -14.494 -10.107 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.306 -13.969 -9.811 1.00 0.00 H new ATOM 413 N ILE A 30 -0.925 -9.578 -9.382 1.00 0.00 N ATOM 414 CA ILE A 30 -2.261 -9.002 -9.461 1.00 0.00 C ATOM 415 C ILE A 30 -2.602 -8.597 -10.891 1.00 0.00 C ATOM 416 O ILE A 30 -1.795 -7.972 -11.579 1.00 0.00 O ATOM 417 CB ILE A 30 -2.399 -7.772 -8.545 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.121 -8.158 -7.091 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.786 -7.163 -8.681 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.119 -9.144 -6.526 1.00 0.00 C ATOM 0 H ILE A 30 -0.169 -8.893 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.956 -9.773 -9.128 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.665 -7.026 -8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.121 -8.586 -7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.125 -7.257 -6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.868 -6.295 -8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.949 -6.856 -9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.537 -7.901 -8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.860 -9.372 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.119 -8.711 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.099 -10.060 -7.116 1.00 0.00 H new ATOM 432 N SER A 31 -3.803 -8.958 -11.332 1.00 0.00 N ATOM 433 CA SER A 31 -4.250 -8.634 -12.682 1.00 0.00 C ATOM 434 C SER A 31 -3.906 -7.191 -13.037 1.00 0.00 C ATOM 435 O SER A 31 -4.243 -6.261 -12.304 1.00 0.00 O ATOM 436 CB SER A 31 -5.759 -8.856 -12.809 1.00 0.00 C ATOM 437 OG SER A 31 -6.078 -10.235 -12.745 1.00 0.00 O ATOM 0 H SER A 31 -4.483 -9.475 -10.775 1.00 0.00 H new ATOM 0 HA SER A 31 -3.732 -9.294 -13.378 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.277 -8.322 -12.012 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.113 -8.441 -13.753 1.00 0.00 H new ATOM 0 HG SER A 31 -7.048 -10.351 -12.827 1.00 0.00 H new ATOM 443 N LYS A 32 -3.230 -7.012 -14.167 1.00 0.00 N ATOM 444 CA LYS A 32 -2.839 -5.683 -14.623 1.00 0.00 C ATOM 445 C LYS A 32 -4.030 -4.730 -14.608 1.00 0.00 C ATOM 446 O LYS A 32 -3.883 -3.542 -14.324 1.00 0.00 O ATOM 447 CB LYS A 32 -2.251 -5.758 -16.034 1.00 0.00 C ATOM 448 CG LYS A 32 -1.275 -4.637 -16.346 1.00 0.00 C ATOM 449 CD LYS A 32 0.008 -4.775 -15.545 1.00 0.00 C ATOM 450 CE LYS A 32 1.123 -3.918 -16.126 1.00 0.00 C ATOM 451 NZ LYS A 32 2.469 -4.475 -15.818 1.00 0.00 N ATOM 0 H LYS A 32 -2.941 -7.771 -14.784 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.081 -5.300 -13.939 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.744 -6.715 -16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.064 -5.733 -16.759 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.042 -4.642 -17.411 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.741 -3.676 -16.126 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -0.175 -4.484 -14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.320 -5.819 -15.532 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.999 -3.845 -17.206 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.049 -2.906 -15.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.201 -3.862 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.598 -4.522 -14.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.550 -5.431 -16.220 1.00 0.00 H new ATOM 465 N ALA A 33 -5.210 -5.260 -14.913 1.00 0.00 N ATOM 466 CA ALA A 33 -6.427 -4.457 -14.931 1.00 0.00 C ATOM 467 C ALA A 33 -6.852 -4.073 -13.517 1.00 0.00 C ATOM 468 O ALA A 33 -7.422 -3.004 -13.298 1.00 0.00 O ATOM 469 CB ALA A 33 -7.546 -5.210 -15.634 1.00 0.00 C ATOM 0 H ALA A 33 -5.349 -6.242 -15.151 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.219 -3.540 -15.482 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.448 -4.599 -15.640 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.249 -5.429 -16.660 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.744 -6.143 -15.107 1.00 0.00 H new ATOM 475 N LYS A 34 -6.571 -4.952 -12.561 1.00 0.00 N ATOM 476 CA LYS A 34 -6.924 -4.706 -11.168 1.00 0.00 C ATOM 477 C LYS A 34 -6.199 -3.475 -10.633 1.00 0.00 C ATOM 478 O LYS A 34 -6.828 -2.537 -10.144 1.00 0.00 O ATOM 479 CB LYS A 34 -6.580 -5.926 -10.310 1.00 0.00 C ATOM 480 CG LYS A 34 -6.579 -5.640 -8.819 1.00 0.00 C ATOM 481 CD LYS A 34 -7.972 -5.305 -8.313 1.00 0.00 C ATOM 482 CE LYS A 34 -7.922 -4.337 -7.141 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.125 -3.461 -7.094 1.00 0.00 N ATOM 0 H LYS A 34 -6.100 -5.841 -12.726 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.998 -4.525 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.297 -6.720 -10.519 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.598 -6.299 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.195 -6.507 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.905 -4.810 -8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.559 -4.869 -9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.480 -6.220 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.845 -4.898 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.026 -3.720 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.349 -3.232 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.936 -2.583 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.932 -3.955 -7.526 1.00 0.00 H new ATOM 497 N MET A 35 -4.874 -3.485 -10.730 1.00 0.00 N ATOM 498 CA MET A 35 -4.065 -2.368 -10.258 1.00 0.00 C ATOM 499 C MET A 35 -4.667 -1.037 -10.696 1.00 0.00 C ATOM 500 O MET A 35 -4.511 -0.020 -10.020 1.00 0.00 O ATOM 501 CB MET A 35 -2.633 -2.490 -10.782 1.00 0.00 C ATOM 502 CG MET A 35 -1.731 -3.333 -9.895 1.00 0.00 C ATOM 503 SD MET A 35 -1.289 -2.497 -8.359 1.00 0.00 S ATOM 504 CE MET A 35 -0.931 -3.898 -7.302 1.00 0.00 C ATOM 0 H MET A 35 -4.338 -4.254 -11.131 1.00 0.00 H new ATOM 0 HA MET A 35 -4.049 -2.399 -9.169 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.656 -2.926 -11.781 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.204 -1.493 -10.879 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.233 -4.272 -9.662 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.822 -3.584 -10.442 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.232 -3.596 -6.522 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.854 -4.254 -6.845 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.488 -4.698 -7.896 1.00 0.00 H new ATOM 514 N THR A 36 -5.356 -1.050 -11.833 1.00 0.00 N ATOM 515 CA THR A 36 -5.981 0.156 -12.362 1.00 0.00 C ATOM 516 C THR A 36 -7.262 0.488 -11.607 1.00 0.00 C ATOM 517 O THR A 36 -7.557 1.655 -11.351 1.00 0.00 O ATOM 518 CB THR A 36 -6.305 0.009 -13.861 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.099 0.064 -14.631 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.256 1.105 -14.319 1.00 0.00 C ATOM 0 H THR A 36 -5.495 -1.883 -12.405 1.00 0.00 H new ATOM 0 HA THR A 36 -5.265 0.967 -12.230 1.00 0.00 H new ATOM 0 HB THR A 36 -6.788 -0.956 -14.013 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.314 -0.032 -15.582 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.470 0.981 -15.380 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.184 1.042 -13.752 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.795 2.079 -14.154 1.00 0.00 H new ATOM 528 N GLN A 37 -8.019 -0.545 -11.251 1.00 0.00 N ATOM 529 CA GLN A 37 -9.270 -0.361 -10.524 1.00 0.00 C ATOM 530 C GLN A 37 -9.037 0.404 -9.226 1.00 0.00 C ATOM 531 O GLN A 37 -9.913 1.132 -8.757 1.00 0.00 O ATOM 532 CB GLN A 37 -9.913 -1.715 -10.224 1.00 0.00 C ATOM 533 CG GLN A 37 -10.445 -2.424 -11.459 1.00 0.00 C ATOM 534 CD GLN A 37 -11.738 -1.819 -11.968 1.00 0.00 C ATOM 535 OE1 GLN A 37 -12.825 -2.333 -11.701 1.00 0.00 O ATOM 536 NE2 GLN A 37 -11.629 -0.721 -12.706 1.00 0.00 N ATOM 0 H GLN A 37 -7.788 -1.518 -11.454 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.944 0.222 -11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.179 -2.356 -9.735 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.731 -1.571 -9.518 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.694 -2.384 -12.248 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.607 -3.477 -11.227 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.708 -0.328 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.466 -0.270 -13.076 1.00 0.00 H new ATOM 545 N ILE A 38 -7.852 0.235 -8.649 1.00 0.00 N ATOM 546 CA ILE A 38 -7.504 0.910 -7.405 1.00 0.00 C ATOM 547 C ILE A 38 -7.050 2.342 -7.665 1.00 0.00 C ATOM 548 O ILE A 38 -7.551 3.286 -7.053 1.00 0.00 O ATOM 549 CB ILE A 38 -6.392 0.160 -6.649 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.654 -1.347 -6.675 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.294 0.661 -5.216 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.688 -2.144 -5.826 1.00 0.00 C ATOM 0 H ILE A 38 -7.116 -0.364 -9.024 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.404 0.923 -6.791 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.442 0.353 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.670 -1.537 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.596 -1.700 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.503 0.121 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.065 1.727 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.243 0.495 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -5.934 -3.204 -5.893 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.671 -1.984 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.762 -1.819 -4.788 1.00 0.00 H new ATOM 564 N THR A 39 -6.098 2.498 -8.580 1.00 0.00 N ATOM 565 CA THR A 39 -5.576 3.815 -8.923 1.00 0.00 C ATOM 566 C THR A 39 -6.706 4.792 -9.230 1.00 0.00 C ATOM 567 O THR A 39 -6.646 5.964 -8.859 1.00 0.00 O ATOM 568 CB THR A 39 -4.629 3.746 -10.135 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.511 2.902 -9.837 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.135 5.134 -10.516 1.00 0.00 C ATOM 0 H THR A 39 -5.673 1.728 -9.097 1.00 0.00 H new ATOM 0 HA THR A 39 -5.019 4.169 -8.056 1.00 0.00 H new ATOM 0 HB THR A 39 -5.183 3.331 -10.977 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.784 1.963 -9.899 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.468 5.060 -11.375 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.986 5.766 -10.771 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.597 5.572 -9.675 1.00 0.00 H new ATOM 578 N LYS A 40 -7.737 4.301 -9.910 1.00 0.00 N ATOM 579 CA LYS A 40 -8.883 5.129 -10.266 1.00 0.00 C ATOM 580 C LYS A 40 -9.558 5.690 -9.018 1.00 0.00 C ATOM 581 O LYS A 40 -9.838 6.885 -8.937 1.00 0.00 O ATOM 582 CB LYS A 40 -9.891 4.318 -11.083 1.00 0.00 C ATOM 583 CG LYS A 40 -9.404 3.974 -12.480 1.00 0.00 C ATOM 584 CD LYS A 40 -9.985 2.655 -12.964 1.00 0.00 C ATOM 585 CE LYS A 40 -11.300 2.862 -13.699 1.00 0.00 C ATOM 586 NZ LYS A 40 -11.195 3.924 -14.738 1.00 0.00 N ATOM 0 H LYS A 40 -7.802 3.333 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.523 5.963 -10.869 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.120 3.395 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.821 4.881 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.683 4.770 -13.170 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.316 3.916 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.271 2.162 -13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.143 1.992 -12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.606 1.926 -14.166 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.077 3.130 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.890 3.743 -15.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.385 4.851 -14.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.237 3.920 -15.143 1.00 0.00 H new ATOM 600 N ALA A 41 -9.815 4.819 -8.048 1.00 0.00 N ATOM 601 CA ALA A 41 -10.453 5.228 -6.803 1.00 0.00 C ATOM 602 C ALA A 41 -9.570 6.197 -6.026 1.00 0.00 C ATOM 603 O ALA A 41 -10.049 7.198 -5.493 1.00 0.00 O ATOM 604 CB ALA A 41 -10.780 4.010 -5.952 1.00 0.00 C ATOM 0 H ALA A 41 -9.591 3.825 -8.100 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.381 5.743 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.256 4.331 -5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.457 3.355 -6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.861 3.471 -5.720 1.00 0.00 H new ATOM 610 N ALA A 42 -8.277 5.893 -5.965 1.00 0.00 N ATOM 611 CA ALA A 42 -7.327 6.739 -5.253 1.00 0.00 C ATOM 612 C ALA A 42 -7.303 8.148 -5.834 1.00 0.00 C ATOM 613 O ALA A 42 -7.690 9.110 -5.170 1.00 0.00 O ATOM 614 CB ALA A 42 -5.936 6.124 -5.299 1.00 0.00 C ATOM 0 H ALA A 42 -7.864 5.068 -6.400 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.648 6.808 -4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.236 6.766 -4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.957 5.140 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.616 6.025 -6.336 1.00 0.00 H new ATOM 620 N ILE A 43 -6.848 8.263 -7.077 1.00 0.00 N ATOM 621 CA ILE A 43 -6.775 9.556 -7.747 1.00 0.00 C ATOM 622 C ILE A 43 -8.094 10.312 -7.627 1.00 0.00 C ATOM 623 O ILE A 43 -8.120 11.543 -7.646 1.00 0.00 O ATOM 624 CB ILE A 43 -6.420 9.398 -9.237 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.066 8.702 -9.391 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.405 10.755 -9.925 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.887 9.606 -9.104 1.00 0.00 C ATOM 0 H ILE A 43 -6.524 7.477 -7.641 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.987 10.124 -7.253 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.181 8.779 -9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.028 7.845 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.979 8.315 -10.406 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.152 10.627 -10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.389 11.216 -9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.663 11.396 -9.449 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.960 9.047 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.900 10.451 -9.793 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.951 9.973 -8.079 1.00 0.00 H new ATOM 639 N LYS A 44 -9.187 9.568 -7.503 1.00 0.00 N ATOM 640 CA LYS A 44 -10.511 10.166 -7.377 1.00 0.00 C ATOM 641 C LYS A 44 -10.718 10.738 -5.978 1.00 0.00 C ATOM 642 O LYS A 44 -11.355 11.777 -5.810 1.00 0.00 O ATOM 643 CB LYS A 44 -11.594 9.128 -7.680 1.00 0.00 C ATOM 644 CG LYS A 44 -11.998 9.082 -9.144 1.00 0.00 C ATOM 645 CD LYS A 44 -13.168 10.009 -9.428 1.00 0.00 C ATOM 646 CE LYS A 44 -12.791 11.466 -9.209 1.00 0.00 C ATOM 647 NZ LYS A 44 -11.689 11.896 -10.113 1.00 0.00 N ATOM 0 H LYS A 44 -9.182 8.548 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.585 10.980 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.236 8.143 -7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.474 9.346 -7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.149 9.365 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.267 8.061 -9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.503 9.869 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.006 9.748 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.665 12.096 -9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.487 11.611 -8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.842 12.113 -9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.472 11.131 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.982 12.744 -10.639 1.00 0.00 H new ATOM 661 N ALA A 45 -10.174 10.053 -4.977 1.00 0.00 N ATOM 662 CA ALA A 45 -10.297 10.495 -3.594 1.00 0.00 C ATOM 663 C ALA A 45 -9.133 11.399 -3.201 1.00 0.00 C ATOM 664 O ALA A 45 -8.852 11.585 -2.016 1.00 0.00 O ATOM 665 CB ALA A 45 -10.375 9.296 -2.661 1.00 0.00 C ATOM 0 H ALA A 45 -9.644 9.190 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.218 11.072 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.467 9.642 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.244 8.690 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.471 8.696 -2.763 1.00 0.00 H new ATOM 671 N ILE A 46 -8.459 11.956 -4.201 1.00 0.00 N ATOM 672 CA ILE A 46 -7.326 12.841 -3.959 1.00 0.00 C ATOM 673 C ILE A 46 -7.668 13.900 -2.917 1.00 0.00 C ATOM 674 O ILE A 46 -6.897 14.147 -1.990 1.00 0.00 O ATOM 675 CB ILE A 46 -6.869 13.538 -5.254 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.404 13.964 -5.140 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.754 14.740 -5.549 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.688 14.027 -6.471 1.00 0.00 C ATOM 0 H ILE A 46 -8.678 11.810 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.513 12.218 -3.586 1.00 0.00 H new ATOM 0 HB ILE A 46 -6.960 12.833 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.355 14.943 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.880 13.265 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.419 15.222 -6.467 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.786 14.411 -5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.692 15.449 -4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.654 14.336 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.706 13.043 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.187 14.747 -7.119 1.00 0.00 H new ATOM 690 N LYS A 47 -8.831 14.524 -3.076 1.00 0.00 N ATOM 691 CA LYS A 47 -9.279 15.556 -2.148 1.00 0.00 C ATOM 692 C LYS A 47 -9.145 15.084 -0.704 1.00 0.00 C ATOM 693 O LYS A 47 -8.789 15.860 0.183 1.00 0.00 O ATOM 694 CB LYS A 47 -10.732 15.936 -2.439 1.00 0.00 C ATOM 695 CG LYS A 47 -11.679 14.748 -2.464 1.00 0.00 C ATOM 696 CD LYS A 47 -12.868 15.002 -3.375 1.00 0.00 C ATOM 697 CE LYS A 47 -13.599 13.710 -3.709 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.343 13.811 -4.995 1.00 0.00 N ATOM 0 H LYS A 47 -9.480 14.333 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.646 16.433 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.072 16.645 -1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.779 16.448 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.143 13.861 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.031 14.541 -1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.556 15.696 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.528 15.478 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.882 12.891 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.294 13.468 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.828 12.911 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.045 14.575 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.677 14.017 -5.766 1.00 0.00 H new ATOM 712 N PHE A 48 -9.432 13.807 -0.474 1.00 0.00 N ATOM 713 CA PHE A 48 -9.343 13.232 0.863 1.00 0.00 C ATOM 714 C PHE A 48 -8.239 12.180 0.931 1.00 0.00 C ATOM 715 O PHE A 48 -8.200 11.364 1.852 1.00 0.00 O ATOM 716 CB PHE A 48 -10.682 12.608 1.263 1.00 0.00 C ATOM 717 CG PHE A 48 -11.872 13.424 0.844 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.822 14.808 0.865 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.041 12.806 0.429 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.915 15.561 0.481 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.137 13.553 0.044 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.074 14.932 0.069 1.00 0.00 C ATOM 0 H PHE A 48 -9.728 13.151 -1.196 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.100 14.034 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.758 11.615 0.820 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.704 12.477 2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.918 15.304 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.096 11.728 0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.863 16.640 0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.042 13.059 -0.276 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.929 15.518 -0.233 1.00 0.00 H new ATOM 732 N TYR A 49 -7.345 12.206 -0.051 1.00 0.00 N ATOM 733 CA TYR A 49 -6.242 11.254 -0.106 1.00 0.00 C ATOM 734 C TYR A 49 -5.651 11.025 1.282 1.00 0.00 C ATOM 735 O TYR A 49 -5.176 9.933 1.595 1.00 0.00 O ATOM 736 CB TYR A 49 -5.156 11.755 -1.059 1.00 0.00 C ATOM 737 CG TYR A 49 -4.088 12.582 -0.379 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.382 13.836 0.143 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.787 12.111 -0.260 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.410 14.596 0.764 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.809 12.864 0.361 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.125 14.106 0.871 1.00 0.00 C ATOM 743 OH TYR A 49 -1.153 14.859 1.489 1.00 0.00 O ATOM 0 H TYR A 49 -7.362 12.876 -0.820 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.631 10.306 -0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.687 10.899 -1.544 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.620 12.351 -1.844 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.387 14.223 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.535 11.140 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.655 15.569 1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.802 12.482 0.447 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.564 15.425 2.175 1.00 0.00 H new ATOM 753 N LYS A 50 -5.685 12.063 2.111 1.00 0.00 N ATOM 754 CA LYS A 50 -5.156 11.977 3.467 1.00 0.00 C ATOM 755 C LYS A 50 -5.490 10.629 4.097 1.00 0.00 C ATOM 756 O LYS A 50 -4.787 10.160 4.993 1.00 0.00 O ATOM 757 CB LYS A 50 -5.719 13.109 4.329 1.00 0.00 C ATOM 758 CG LYS A 50 -5.332 14.495 3.842 1.00 0.00 C ATOM 759 CD LYS A 50 -6.388 15.527 4.199 1.00 0.00 C ATOM 760 CE LYS A 50 -6.078 16.880 3.579 1.00 0.00 C ATOM 761 NZ LYS A 50 -6.984 17.946 4.089 1.00 0.00 N ATOM 0 H LYS A 50 -6.074 12.974 1.867 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.072 12.074 3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.806 13.031 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.369 12.982 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.377 14.783 4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.192 14.476 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.364 15.184 3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.448 15.628 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.044 17.149 3.794 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.171 16.812 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.740 18.853 3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.969 17.702 3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -6.877 18.029 5.120 1.00 0.00 H new ATOM 775 N HIS A 51 -6.566 10.009 3.623 1.00 0.00 N ATOM 776 CA HIS A 51 -6.992 8.714 4.140 1.00 0.00 C ATOM 777 C HIS A 51 -6.420 7.578 3.296 1.00 0.00 C ATOM 778 O HIS A 51 -5.873 6.612 3.827 1.00 0.00 O ATOM 779 CB HIS A 51 -8.518 8.627 4.165 1.00 0.00 C ATOM 780 CG HIS A 51 -9.123 9.093 5.454 1.00 0.00 C ATOM 781 ND1 HIS A 51 -9.984 8.319 6.203 1.00 0.00 N ATOM 782 CD2 HIS A 51 -8.986 10.260 6.126 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.351 8.990 7.280 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.760 10.171 7.257 1.00 0.00 N ATOM 0 H HIS A 51 -7.159 10.383 2.882 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.614 8.615 5.157 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.921 9.224 3.347 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.818 7.595 3.984 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.381 11.104 5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.021 8.634 8.049 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.862 10.899 7.964 1.00 0.00 H new ATOM 792 N VAL A 52 -6.553 7.701 1.979 1.00 0.00 N ATOM 793 CA VAL A 52 -6.049 6.686 1.062 1.00 0.00 C ATOM 794 C VAL A 52 -4.628 6.271 1.427 1.00 0.00 C ATOM 795 O VAL A 52 -4.393 5.151 1.881 1.00 0.00 O ATOM 796 CB VAL A 52 -6.068 7.186 -0.395 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.154 6.335 -1.263 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.488 7.183 -0.940 1.00 0.00 C ATOM 0 H VAL A 52 -7.006 8.494 1.524 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.710 5.824 1.151 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.698 8.211 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.180 6.703 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.134 6.392 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.492 5.299 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.483 7.539 -1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.888 6.169 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.112 7.838 -0.333 1.00 0.00 H new ATOM 808 N VAL A 53 -3.682 7.183 1.227 1.00 0.00 N ATOM 809 CA VAL A 53 -2.283 6.914 1.536 1.00 0.00 C ATOM 810 C VAL A 53 -2.153 6.043 2.781 1.00 0.00 C ATOM 811 O VAL A 53 -1.488 5.008 2.758 1.00 0.00 O ATOM 812 CB VAL A 53 -1.494 8.219 1.752 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.097 7.919 2.274 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.429 9.022 0.462 1.00 0.00 C ATOM 0 H VAL A 53 -3.859 8.115 0.852 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.866 6.384 0.679 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.014 8.818 2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.445 8.853 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.169 7.389 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.436 7.300 1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.868 9.941 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.933 8.432 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.439 9.269 0.136 1.00 0.00 H new ATOM 824 N GLN A 54 -2.793 6.470 3.864 1.00 0.00 N ATOM 825 CA GLN A 54 -2.749 5.728 5.119 1.00 0.00 C ATOM 826 C GLN A 54 -3.155 4.274 4.906 1.00 0.00 C ATOM 827 O GLN A 54 -2.400 3.355 5.223 1.00 0.00 O ATOM 828 CB GLN A 54 -3.667 6.380 6.154 1.00 0.00 C ATOM 829 CG GLN A 54 -3.494 5.822 7.558 1.00 0.00 C ATOM 830 CD GLN A 54 -4.205 6.654 8.608 1.00 0.00 C ATOM 831 OE1 GLN A 54 -3.979 7.859 8.720 1.00 0.00 O ATOM 832 NE2 GLN A 54 -5.071 6.013 9.384 1.00 0.00 N ATOM 0 H GLN A 54 -3.348 7.325 3.898 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.724 5.749 5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.476 7.453 6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.703 6.246 5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.875 4.801 7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.432 5.773 7.797 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.227 5.013 9.256 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.580 6.520 10.108 1.00 0.00 H new ATOM 841 N SER A 55 -4.354 4.072 4.368 1.00 0.00 N ATOM 842 CA SER A 55 -4.863 2.729 4.117 1.00 0.00 C ATOM 843 C SER A 55 -3.837 1.892 3.358 1.00 0.00 C ATOM 844 O SER A 55 -3.605 0.728 3.684 1.00 0.00 O ATOM 845 CB SER A 55 -6.170 2.795 3.324 1.00 0.00 C ATOM 846 OG SER A 55 -7.281 2.967 4.187 1.00 0.00 O ATOM 0 H SER A 55 -4.991 4.822 4.098 1.00 0.00 H new ATOM 0 HA SER A 55 -5.054 2.254 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.127 3.620 2.613 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.294 1.880 2.744 1.00 0.00 H new ATOM 0 HG SER A 55 -8.039 3.321 3.677 1.00 0.00 H new ATOM 852 N VAL A 56 -3.225 2.495 2.344 1.00 0.00 N ATOM 853 CA VAL A 56 -2.223 1.808 1.538 1.00 0.00 C ATOM 854 C VAL A 56 -1.045 1.355 2.395 1.00 0.00 C ATOM 855 O VAL A 56 -0.450 0.307 2.145 1.00 0.00 O ATOM 856 CB VAL A 56 -1.701 2.708 0.403 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.560 2.027 -0.337 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.829 3.066 -0.553 1.00 0.00 C ATOM 0 H VAL A 56 -3.406 3.458 2.061 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.711 0.935 1.104 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.319 3.630 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.204 2.678 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.255 1.826 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.912 1.088 -0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.443 3.702 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.243 2.155 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.611 3.598 -0.010 1.00 0.00 H new ATOM 868 N GLU A 57 -0.715 2.152 3.406 1.00 0.00 N ATOM 869 CA GLU A 57 0.392 1.833 4.299 1.00 0.00 C ATOM 870 C GLU A 57 -0.010 0.752 5.299 1.00 0.00 C ATOM 871 O GLU A 57 0.784 -0.128 5.632 1.00 0.00 O ATOM 872 CB GLU A 57 0.853 3.087 5.045 1.00 0.00 C ATOM 873 CG GLU A 57 1.376 4.182 4.130 1.00 0.00 C ATOM 874 CD GLU A 57 1.882 5.389 4.895 1.00 0.00 C ATOM 875 OE1 GLU A 57 2.236 5.234 6.083 1.00 0.00 O ATOM 876 OE2 GLU A 57 1.925 6.489 4.305 1.00 0.00 O ATOM 0 H GLU A 57 -1.198 3.023 3.627 1.00 0.00 H new ATOM 0 HA GLU A 57 1.216 1.456 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.020 3.480 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.635 2.812 5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.182 3.782 3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.582 4.493 3.451 1.00 0.00 H new ATOM 883 N LYS A 58 -1.248 0.826 5.775 1.00 0.00 N ATOM 884 CA LYS A 58 -1.758 -0.145 6.736 1.00 0.00 C ATOM 885 C LYS A 58 -1.951 -1.509 6.081 1.00 0.00 C ATOM 886 O LYS A 58 -1.327 -2.493 6.478 1.00 0.00 O ATOM 887 CB LYS A 58 -3.082 0.340 7.329 1.00 0.00 C ATOM 888 CG LYS A 58 -3.026 1.762 7.860 1.00 0.00 C ATOM 889 CD LYS A 58 -2.405 1.815 9.246 1.00 0.00 C ATOM 890 CE LYS A 58 -0.898 2.006 9.174 1.00 0.00 C ATOM 891 NZ LYS A 58 -0.520 3.446 9.183 1.00 0.00 N ATOM 0 H LYS A 58 -1.917 1.549 5.511 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.025 -0.246 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.857 0.276 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.375 -0.330 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.447 2.384 7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.033 2.178 7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.850 2.632 9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.631 0.894 9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.427 1.502 10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -0.515 1.536 8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.515 3.534 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.948 3.922 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.863 3.889 10.059 1.00 0.00 H new ATOM 905 N PHE A 59 -2.818 -1.560 5.075 1.00 0.00 N ATOM 906 CA PHE A 59 -3.092 -2.803 4.364 1.00 0.00 C ATOM 907 C PHE A 59 -1.810 -3.601 4.149 1.00 0.00 C ATOM 908 O PHE A 59 -1.822 -4.832 4.167 1.00 0.00 O ATOM 909 CB PHE A 59 -3.757 -2.510 3.018 1.00 0.00 C ATOM 910 CG PHE A 59 -3.644 -3.640 2.035 1.00 0.00 C ATOM 911 CD1 PHE A 59 -4.457 -4.757 2.148 1.00 0.00 C ATOM 912 CD2 PHE A 59 -2.727 -3.586 0.998 1.00 0.00 C ATOM 913 CE1 PHE A 59 -4.355 -5.799 1.245 1.00 0.00 C ATOM 914 CE2 PHE A 59 -2.621 -4.624 0.092 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.437 -5.732 0.216 1.00 0.00 C ATOM 0 H PHE A 59 -3.343 -0.755 4.734 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.771 -3.399 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.811 -2.287 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.306 -1.617 2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.178 -4.814 2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.087 -2.722 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.993 -6.665 1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.902 -4.569 -0.712 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.357 -6.544 -0.491 1.00 0.00 H new ATOM 925 N ILE A 60 -0.706 -2.891 3.943 1.00 0.00 N ATOM 926 CA ILE A 60 0.585 -3.532 3.724 1.00 0.00 C ATOM 927 C ILE A 60 1.048 -4.274 4.972 1.00 0.00 C ATOM 928 O ILE A 60 1.583 -5.380 4.885 1.00 0.00 O ATOM 929 CB ILE A 60 1.661 -2.507 3.320 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.460 -2.068 1.868 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.051 -3.094 3.514 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.417 -0.983 1.427 1.00 0.00 C ATOM 0 H ILE A 60 -0.680 -1.872 3.923 1.00 0.00 H new ATOM 0 HA ILE A 60 0.450 -4.244 2.910 1.00 0.00 H new ATOM 0 HB ILE A 60 1.565 -1.631 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.579 -2.933 1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.437 -1.712 1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.801 -2.358 3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.190 -3.361 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.159 -3.985 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.217 -0.722 0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.283 -0.102 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.442 -1.342 1.520 1.00 0.00 H new ATOM 944 N GLN A 61 0.839 -3.660 6.132 1.00 0.00 N ATOM 945 CA GLN A 61 1.234 -4.264 7.398 1.00 0.00 C ATOM 946 C GLN A 61 0.237 -5.336 7.826 1.00 0.00 C ATOM 947 O GLN A 61 0.544 -6.190 8.657 1.00 0.00 O ATOM 948 CB GLN A 61 1.348 -3.194 8.485 1.00 0.00 C ATOM 949 CG GLN A 61 0.004 -2.708 9.004 1.00 0.00 C ATOM 950 CD GLN A 61 0.082 -2.181 10.423 1.00 0.00 C ATOM 951 OE1 GLN A 61 0.675 -1.132 10.676 1.00 0.00 O ATOM 952 NE2 GLN A 61 -0.518 -2.907 11.358 1.00 0.00 N ATOM 0 H GLN A 61 0.398 -2.744 6.221 1.00 0.00 H new ATOM 0 HA GLN A 61 2.207 -4.735 7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.926 -3.594 9.318 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.904 -2.344 8.090 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.371 -1.922 8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.714 -3.527 8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.998 -3.770 11.104 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.499 -2.602 12.331 1.00 0.00 H new ATOM 961 N LYS A 62 -0.961 -5.284 7.253 1.00 0.00 N ATOM 962 CA LYS A 62 -2.005 -6.250 7.573 1.00 0.00 C ATOM 963 C LYS A 62 -2.000 -7.406 6.578 1.00 0.00 C ATOM 964 O LYS A 62 -2.401 -8.523 6.908 1.00 0.00 O ATOM 965 CB LYS A 62 -3.376 -5.569 7.573 1.00 0.00 C ATOM 966 CG LYS A 62 -3.376 -4.202 8.235 1.00 0.00 C ATOM 967 CD LYS A 62 -3.472 -4.315 9.747 1.00 0.00 C ATOM 968 CE LYS A 62 -4.919 -4.363 10.212 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.034 -4.198 11.688 1.00 0.00 N ATOM 0 H LYS A 62 -1.233 -4.583 6.564 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.804 -6.649 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.721 -5.465 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.092 -6.212 8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.465 -3.667 7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.214 -3.615 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.952 -5.213 10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.968 -3.466 10.209 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.487 -3.577 9.714 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.364 -5.313 9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.036 -4.237 11.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.514 -4.962 12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.633 -3.280 11.967 1.00 0.00 H new ATOM 983 N CYS A 63 -1.544 -7.132 5.361 1.00 0.00 N ATOM 984 CA CYS A 63 -1.487 -8.150 4.318 1.00 0.00 C ATOM 985 C CYS A 63 -0.539 -9.278 4.711 1.00 0.00 C ATOM 986 O CYS A 63 -0.017 -9.305 5.826 1.00 0.00 O ATOM 987 CB CYS A 63 -1.038 -7.529 2.994 1.00 0.00 C ATOM 988 SG CYS A 63 0.744 -7.247 2.877 1.00 0.00 S ATOM 0 H CYS A 63 -1.208 -6.213 5.072 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.487 -8.566 4.195 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.346 -8.181 2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.555 -6.579 2.857 1.00 0.00 H new ATOM 0 HG CYS A 63 1.061 -6.185 3.557 1.00 0.00 H new ATOM 994 N LYS A 64 -0.321 -10.209 3.789 1.00 0.00 N ATOM 995 CA LYS A 64 0.563 -11.341 4.038 1.00 0.00 C ATOM 996 C LYS A 64 1.907 -11.146 3.342 1.00 0.00 C ATOM 997 O LYS A 64 2.032 -10.380 2.386 1.00 0.00 O ATOM 998 CB LYS A 64 -0.088 -12.640 3.556 1.00 0.00 C ATOM 999 CG LYS A 64 -1.503 -12.838 4.073 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.533 -12.271 3.111 1.00 0.00 C ATOM 1001 CE LYS A 64 -3.938 -12.353 3.687 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.616 -13.625 3.314 1.00 0.00 N ATOM 0 H LYS A 64 -0.745 -10.202 2.861 1.00 0.00 H new ATOM 0 HA LYS A 64 0.735 -11.405 5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.104 -12.646 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.527 -13.483 3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.691 -13.901 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.607 -12.355 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.290 -11.232 2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.492 -12.818 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.891 -12.271 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.527 -11.509 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.571 -13.643 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.684 -13.691 2.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.067 -14.430 3.677 1.00 0.00 H new ATOM 1016 N PRO A 65 2.936 -11.853 3.830 1.00 0.00 N ATOM 1017 CA PRO A 65 4.288 -11.776 3.269 1.00 0.00 C ATOM 1018 C PRO A 65 4.292 -11.905 1.749 1.00 0.00 C ATOM 1019 O PRO A 65 5.255 -11.519 1.088 1.00 0.00 O ATOM 1020 CB PRO A 65 5.007 -12.966 3.908 1.00 0.00 C ATOM 1021 CG PRO A 65 4.280 -13.204 5.187 1.00 0.00 C ATOM 1022 CD PRO A 65 2.859 -12.785 4.968 1.00 0.00 C ATOM 0 HA PRO A 65 4.760 -10.815 3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.971 -13.844 3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.059 -12.744 4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.333 -14.255 5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.730 -12.632 5.998 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.221 -13.639 4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.444 -12.302 5.853 1.00 0.00 H new ATOM 1030 N GLU A 66 3.210 -12.449 1.203 1.00 0.00 N ATOM 1031 CA GLU A 66 3.091 -12.629 -0.240 1.00 0.00 C ATOM 1032 C GLU A 66 2.512 -11.379 -0.897 1.00 0.00 C ATOM 1033 O GLU A 66 2.787 -11.095 -2.064 1.00 0.00 O ATOM 1034 CB GLU A 66 2.209 -13.839 -0.554 1.00 0.00 C ATOM 1035 CG GLU A 66 0.743 -13.628 -0.217 1.00 0.00 C ATOM 1036 CD GLU A 66 0.029 -14.924 0.117 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.561 -15.701 0.936 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -1.064 -15.159 -0.442 1.00 0.00 O ATOM 0 H GLU A 66 2.403 -12.773 1.737 1.00 0.00 H new ATOM 0 HA GLU A 66 4.089 -12.802 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.299 -14.078 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.580 -14.702 -0.000 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.663 -12.945 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.245 -13.150 -1.061 1.00 0.00 H new ATOM 1045 N TYR A 67 1.710 -10.638 -0.142 1.00 0.00 N ATOM 1046 CA TYR A 67 1.090 -9.421 -0.651 1.00 0.00 C ATOM 1047 C TYR A 67 1.968 -8.205 -0.375 1.00 0.00 C ATOM 1048 O TYR A 67 1.475 -7.085 -0.237 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.289 -9.222 -0.019 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.356 -10.123 -0.597 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.979 -9.812 -1.799 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.741 -11.287 0.058 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.956 -10.632 -2.331 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.715 -12.114 -0.467 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.320 -11.782 -1.662 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.291 -12.602 -2.189 1.00 0.00 O ATOM 0 H TYR A 67 1.474 -10.859 0.825 1.00 0.00 H new ATOM 0 HA TYR A 67 0.976 -9.527 -1.730 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.217 -9.401 1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.593 -8.183 -0.150 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.695 -8.914 -2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.270 -11.549 0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.432 -10.374 -3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.001 -13.015 0.055 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.559 -12.268 -3.070 1.00 0.00 H new ATOM 1066 N LYS A 68 3.275 -8.433 -0.296 1.00 0.00 N ATOM 1067 CA LYS A 68 4.226 -7.358 -0.038 1.00 0.00 C ATOM 1068 C LYS A 68 4.607 -6.647 -1.333 1.00 0.00 C ATOM 1069 O LYS A 68 5.042 -5.495 -1.315 1.00 0.00 O ATOM 1070 CB LYS A 68 5.481 -7.911 0.641 1.00 0.00 C ATOM 1071 CG LYS A 68 5.218 -8.505 2.014 1.00 0.00 C ATOM 1072 CD LYS A 68 4.163 -7.715 2.771 1.00 0.00 C ATOM 1073 CE LYS A 68 4.031 -8.195 4.208 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.288 -7.219 5.052 1.00 0.00 N ATOM 0 H LYS A 68 3.700 -9.354 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 68 3.750 -6.637 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.923 -8.676 0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.215 -7.111 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.892 -9.540 1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.144 -8.520 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.424 -6.657 2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.202 -7.811 2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.516 -9.155 4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.023 -8.358 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.968 -7.687 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.913 -6.424 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.463 -6.863 4.527 1.00 0.00 H new ATOM 1088 N VAL A 69 4.440 -7.340 -2.455 1.00 0.00 N ATOM 1089 CA VAL A 69 4.764 -6.773 -3.758 1.00 0.00 C ATOM 1090 C VAL A 69 3.630 -5.892 -4.272 1.00 0.00 C ATOM 1091 O VAL A 69 3.841 -4.765 -4.721 1.00 0.00 O ATOM 1092 CB VAL A 69 5.051 -7.876 -4.794 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.663 -7.413 -6.190 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.517 -8.282 -4.747 1.00 0.00 C ATOM 0 H VAL A 69 4.082 -8.295 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 69 5.660 -6.167 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 69 4.447 -8.749 -4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.873 -8.206 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.599 -7.176 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.238 -6.525 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.702 -9.062 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.141 -7.417 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.759 -8.658 -3.753 1.00 0.00 H new ATOM 1104 N PRO A 70 2.397 -6.416 -4.205 1.00 0.00 N ATOM 1105 CA PRO A 70 1.205 -5.693 -4.658 1.00 0.00 C ATOM 1106 C PRO A 70 1.152 -4.267 -4.121 1.00 0.00 C ATOM 1107 O PRO A 70 1.057 -3.308 -4.886 1.00 0.00 O ATOM 1108 CB PRO A 70 0.051 -6.522 -4.089 1.00 0.00 C ATOM 1109 CG PRO A 70 0.605 -7.897 -3.948 1.00 0.00 C ATOM 1110 CD PRO A 70 2.072 -7.753 -3.682 1.00 0.00 C ATOM 0 HA PRO A 70 1.179 -5.588 -5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.282 -6.129 -3.128 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.812 -6.509 -4.755 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.115 -8.428 -3.132 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.433 -8.477 -4.855 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.295 -7.831 -2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.647 -8.530 -4.186 1.00 0.00 H new ATOM 1118 N GLY A 71 1.216 -4.135 -2.799 1.00 0.00 N ATOM 1119 CA GLY A 71 1.175 -2.821 -2.182 1.00 0.00 C ATOM 1120 C GLY A 71 2.015 -1.804 -2.928 1.00 0.00 C ATOM 1121 O GLY A 71 1.528 -0.732 -3.291 1.00 0.00 O ATOM 0 H GLY A 71 1.295 -4.914 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.142 -2.475 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.528 -2.895 -1.153 1.00 0.00 H new ATOM 1125 N LEU A 72 3.280 -2.137 -3.158 1.00 0.00 N ATOM 1126 CA LEU A 72 4.191 -1.244 -3.865 1.00 0.00 C ATOM 1127 C LEU A 72 3.565 -0.743 -5.162 1.00 0.00 C ATOM 1128 O LEU A 72 3.456 0.463 -5.387 1.00 0.00 O ATOM 1129 CB LEU A 72 5.509 -1.959 -4.163 1.00 0.00 C ATOM 1130 CG LEU A 72 6.757 -1.077 -4.204 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.517 0.149 -5.071 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.165 -0.665 -2.797 1.00 0.00 C ATOM 0 H LEU A 72 3.699 -3.020 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 72 4.389 -0.385 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.659 -2.731 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.415 -2.466 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 72 7.571 -1.653 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.416 0.764 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.273 -0.165 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.689 0.728 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.055 -0.038 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.353 -0.107 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.380 -1.555 -2.205 1.00 0.00 H new ATOM 1144 N TYR A 73 3.153 -1.677 -6.013 1.00 0.00 N ATOM 1145 CA TYR A 73 2.538 -1.331 -7.289 1.00 0.00 C ATOM 1146 C TYR A 73 1.415 -0.317 -7.095 1.00 0.00 C ATOM 1147 O TYR A 73 1.324 0.674 -7.820 1.00 0.00 O ATOM 1148 CB TYR A 73 1.995 -2.586 -7.974 1.00 0.00 C ATOM 1149 CG TYR A 73 3.072 -3.559 -8.397 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.414 -3.282 -8.169 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.748 -4.755 -9.025 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.402 -4.168 -8.554 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.729 -5.648 -9.412 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.054 -5.349 -9.174 1.00 0.00 C ATOM 1155 OH TYR A 73 6.034 -6.235 -9.560 1.00 0.00 O ATOM 0 H TYR A 73 3.234 -2.679 -5.842 1.00 0.00 H new ATOM 0 HA TYR A 73 3.303 -0.882 -7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.307 -3.091 -7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.419 -2.291 -8.851 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.690 -2.358 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.711 -4.991 -9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.441 -3.937 -8.370 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.460 -6.574 -9.898 1.00 0.00 H new ATOM 0 HH TYR A 73 5.620 -7.017 -9.981 1.00 0.00 H new ATOM 1165 N VAL A 74 0.560 -0.572 -6.109 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.558 0.317 -5.817 1.00 0.00 C ATOM 1167 C VAL A 74 -0.076 1.743 -5.573 1.00 0.00 C ATOM 1168 O VAL A 74 -0.718 2.706 -5.993 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.350 -0.162 -4.586 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.425 0.848 -4.216 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -1.961 -1.531 -4.847 1.00 0.00 C ATOM 0 H VAL A 74 0.621 -1.387 -5.499 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.212 0.301 -6.689 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.663 -0.249 -3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.974 0.492 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.960 1.806 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.113 0.970 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.517 -1.855 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.635 -1.472 -5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.169 -2.249 -5.060 1.00 0.00 H new ATOM 1181 N ILE A 75 1.058 1.870 -4.893 1.00 0.00 N ATOM 1182 CA ILE A 75 1.627 3.179 -4.595 1.00 0.00 C ATOM 1183 C ILE A 75 2.185 3.835 -5.853 1.00 0.00 C ATOM 1184 O ILE A 75 2.039 5.041 -6.053 1.00 0.00 O ATOM 1185 CB ILE A 75 2.747 3.079 -3.542 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.188 2.549 -2.220 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.406 4.435 -3.339 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.256 2.075 -1.259 1.00 0.00 C ATOM 0 H ILE A 75 1.601 1.083 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 75 0.818 3.792 -4.197 1.00 0.00 H new ATOM 0 HB ILE A 75 3.502 2.380 -3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.603 3.334 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.506 1.725 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.195 4.348 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.834 4.776 -4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.661 5.154 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.787 1.713 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.826 1.268 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.925 2.902 -1.021 1.00 0.00 H new ATOM 1200 N ASP A 76 2.822 3.033 -6.699 1.00 0.00 N ATOM 1201 CA ASP A 76 3.399 3.536 -7.940 1.00 0.00 C ATOM 1202 C ASP A 76 2.307 3.990 -8.903 1.00 0.00 C ATOM 1203 O ASP A 76 2.311 5.129 -9.370 1.00 0.00 O ATOM 1204 CB ASP A 76 4.262 2.458 -8.600 1.00 0.00 C ATOM 1205 CG ASP A 76 4.854 1.493 -7.591 1.00 0.00 C ATOM 1206 OD1 ASP A 76 5.054 1.901 -6.428 1.00 0.00 O ATOM 1207 OD2 ASP A 76 5.119 0.332 -7.965 1.00 0.00 O ATOM 0 H ASP A 76 2.952 2.033 -6.548 1.00 0.00 H new ATOM 0 HA ASP A 76 4.025 4.395 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.659 1.903 -9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.067 2.934 -9.160 1.00 0.00 H new ATOM 1212 N SER A 77 1.373 3.091 -9.197 1.00 0.00 N ATOM 1213 CA SER A 77 0.276 3.397 -10.108 1.00 0.00 C ATOM 1214 C SER A 77 -0.432 4.682 -9.692 1.00 0.00 C ATOM 1215 O SER A 77 -0.812 5.495 -10.536 1.00 0.00 O ATOM 1216 CB SER A 77 -0.723 2.239 -10.145 1.00 0.00 C ATOM 1217 OG SER A 77 -0.079 1.020 -10.472 1.00 0.00 O ATOM 0 H SER A 77 1.354 2.144 -8.817 1.00 0.00 H new ATOM 0 HA SER A 77 0.693 3.539 -11.105 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.213 2.146 -9.176 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.502 2.450 -10.877 1.00 0.00 H new ATOM 0 HG SER A 77 0.366 0.661 -9.676 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.607 4.858 -8.387 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.269 6.044 -7.858 1.00 0.00 C ATOM 1225 C ILE A 78 -0.386 7.279 -8.006 1.00 0.00 C ATOM 1226 O ILE A 78 -0.718 8.209 -8.741 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.641 5.867 -6.374 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.817 4.899 -6.233 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.977 7.213 -5.748 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.919 4.269 -4.861 1.00 0.00 C ATOM 0 H ILE A 78 -0.300 4.194 -7.676 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.181 6.181 -8.438 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.784 5.447 -5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.743 5.431 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.720 4.111 -6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.238 7.072 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.113 7.874 -5.821 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.821 7.659 -6.275 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.775 3.595 -4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.008 3.709 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.047 5.049 -4.111 1.00 0.00 H new ATOM 1242 N VAL A 79 0.742 7.280 -7.303 1.00 0.00 N ATOM 1243 CA VAL A 79 1.676 8.398 -7.357 1.00 0.00 C ATOM 1244 C VAL A 79 1.931 8.832 -8.797 1.00 0.00 C ATOM 1245 O VAL A 79 1.898 10.021 -9.112 1.00 0.00 O ATOM 1246 CB VAL A 79 3.019 8.041 -6.695 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.068 9.096 -7.011 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.846 7.883 -5.192 1.00 0.00 C ATOM 0 H VAL A 79 1.031 6.519 -6.689 1.00 0.00 H new ATOM 0 HA VAL A 79 1.217 9.220 -6.808 1.00 0.00 H new ATOM 0 HB VAL A 79 3.362 7.089 -7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.010 8.826 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.211 9.155 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.735 10.064 -6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.805 7.631 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.480 8.818 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.129 7.087 -4.990 1.00 0.00 H new ATOM 1258 N ARG A 80 2.183 7.859 -9.666 1.00 0.00 N ATOM 1259 CA ARG A 80 2.445 8.140 -11.072 1.00 0.00 C ATOM 1260 C ARG A 80 1.315 8.966 -11.681 1.00 0.00 C ATOM 1261 O ARG A 80 1.556 10.001 -12.301 1.00 0.00 O ATOM 1262 CB ARG A 80 2.613 6.834 -11.852 1.00 0.00 C ATOM 1263 CG ARG A 80 3.960 6.164 -11.635 1.00 0.00 C ATOM 1264 CD ARG A 80 4.156 4.988 -12.578 1.00 0.00 C ATOM 1265 NE ARG A 80 3.017 4.075 -12.558 1.00 0.00 N ATOM 1266 CZ ARG A 80 2.901 3.026 -13.366 1.00 0.00 C ATOM 1267 NH1 ARG A 80 3.851 2.760 -14.252 1.00 0.00 N ATOM 1268 NH2 ARG A 80 1.835 2.241 -13.287 1.00 0.00 N ATOM 0 H ARG A 80 2.211 6.869 -9.421 1.00 0.00 H new ATOM 0 HA ARG A 80 3.368 8.716 -11.136 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.822 6.143 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.485 7.037 -12.915 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.758 6.891 -11.788 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.035 5.821 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.306 5.358 -13.592 1.00 0.00 H new ATOM 0 HD3 ARG A 80 5.060 4.446 -12.299 1.00 0.00 H new ATOM 0 HE ARG A 80 2.269 4.252 -11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.673 3.361 -14.314 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.760 1.954 -14.871 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.103 2.442 -12.606 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.747 1.436 -13.908 1.00 0.00 H new ATOM 1282 N GLN A 81 0.084 8.501 -11.498 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.082 9.196 -12.030 1.00 0.00 C ATOM 1284 C GLN A 81 -1.183 10.606 -11.457 1.00 0.00 C ATOM 1285 O GLN A 81 -1.035 11.592 -12.179 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.357 8.413 -11.715 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.738 7.411 -12.794 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.688 8.007 -14.187 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -2.281 7.346 -15.143 1.00 0.00 O ATOM 1290 NE2 GLN A 81 -3.102 9.263 -14.310 1.00 0.00 N ATOM 0 H GLN A 81 -0.132 7.646 -10.985 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.967 9.270 -13.111 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.225 7.885 -10.771 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.179 9.115 -11.576 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.064 6.556 -12.744 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.743 7.037 -12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.431 9.774 -13.491 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.091 9.717 -15.224 1.00 0.00 H new ATOM 1299 N SER A 82 -1.436 10.694 -10.155 1.00 0.00 N ATOM 1300 CA SER A 82 -1.561 11.983 -9.486 1.00 0.00 C ATOM 1301 C SER A 82 -0.416 12.912 -9.878 1.00 0.00 C ATOM 1302 O SER A 82 -0.627 14.095 -10.150 1.00 0.00 O ATOM 1303 CB SER A 82 -1.582 11.794 -7.968 1.00 0.00 C ATOM 1304 OG SER A 82 -0.557 10.910 -7.550 1.00 0.00 O ATOM 0 H SER A 82 -1.558 9.888 -9.543 1.00 0.00 H new ATOM 0 HA SER A 82 -2.500 12.438 -9.801 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.457 12.759 -7.477 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.552 11.403 -7.660 1.00 0.00 H new ATOM 0 HG SER A 82 0.031 11.368 -6.913 1.00 0.00 H new ATOM 1310 N ARG A 83 0.796 12.368 -9.906 1.00 0.00 N ATOM 1311 CA ARG A 83 1.975 13.147 -10.263 1.00 0.00 C ATOM 1312 C ARG A 83 1.844 13.716 -11.673 1.00 0.00 C ATOM 1313 O ARG A 83 2.401 14.770 -11.983 1.00 0.00 O ATOM 1314 CB ARG A 83 3.233 12.282 -10.167 1.00 0.00 C ATOM 1315 CG ARG A 83 4.512 13.024 -10.517 1.00 0.00 C ATOM 1316 CD ARG A 83 5.581 12.077 -11.039 1.00 0.00 C ATOM 1317 NE ARG A 83 6.834 12.771 -11.326 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.066 13.431 -12.455 1.00 0.00 C ATOM 1319 NH1 ARG A 83 6.134 13.488 -13.397 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.231 14.037 -12.643 1.00 0.00 N ATOM 0 H ARG A 83 0.987 11.391 -9.686 1.00 0.00 H new ATOM 0 HA ARG A 83 2.058 13.976 -9.560 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.317 11.889 -9.154 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.126 11.426 -10.833 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.299 13.784 -11.269 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.885 13.544 -9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.761 11.293 -10.304 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.222 11.588 -11.945 1.00 0.00 H new ATOM 0 HE ARG A 83 7.571 12.747 -10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.237 13.024 -13.255 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.315 13.996 -14.263 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.950 13.996 -11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.408 14.544 -13.510 1.00 0.00 H new ATOM 1334 N HIS A 84 1.104 13.012 -12.524 1.00 0.00 N ATOM 1335 CA HIS A 84 0.899 13.447 -13.901 1.00 0.00 C ATOM 1336 C HIS A 84 -0.387 14.257 -14.029 1.00 0.00 C ATOM 1337 O HIS A 84 -0.353 15.448 -14.336 1.00 0.00 O ATOM 1338 CB HIS A 84 0.852 12.240 -14.838 1.00 0.00 C ATOM 1339 CG HIS A 84 0.436 12.583 -16.235 1.00 0.00 C ATOM 1340 ND1 HIS A 84 1.338 12.824 -17.250 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -0.793 12.722 -16.785 1.00 0.00 C ATOM 1342 CE1 HIS A 84 0.681 13.099 -18.363 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -0.614 13.043 -18.108 1.00 0.00 N ATOM 0 H HIS A 84 0.636 12.138 -12.284 1.00 0.00 H new ATOM 0 HA HIS A 84 1.737 14.084 -14.184 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.836 11.773 -14.865 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.160 11.502 -14.432 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.739 12.603 -16.277 1.00 0.00 H new ATOM 0 HE1 HIS A 84 1.127 13.330 -19.319 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.359 13.211 -18.784 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.519 13.602 -13.792 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.816 14.261 -13.883 1.00 0.00 C ATOM 1353 C GLN A 85 -2.774 15.638 -13.228 1.00 0.00 C ATOM 1354 O GLN A 85 -3.025 16.654 -13.877 1.00 0.00 O ATOM 1355 CB GLN A 85 -3.896 13.402 -13.223 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.568 12.429 -14.178 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.013 12.154 -13.810 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.926 12.833 -14.280 1.00 0.00 O ATOM 1359 NE2 GLN A 85 -6.228 11.152 -12.966 1.00 0.00 N ATOM 0 H GLN A 85 -1.564 12.616 -13.536 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.057 14.388 -14.938 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.451 12.842 -12.401 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.654 14.055 -12.790 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.525 12.831 -15.190 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.014 11.490 -14.184 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -5.441 10.615 -12.601 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.180 10.919 -12.683 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.456 15.665 -11.938 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.382 16.917 -11.195 1.00 0.00 C ATOM 1370 C PHE A 86 -0.998 17.547 -11.327 1.00 0.00 C ATOM 1371 O PHE A 86 -0.857 18.769 -11.315 1.00 0.00 O ATOM 1372 CB PHE A 86 -2.707 16.678 -9.719 1.00 0.00 C ATOM 1373 CG PHE A 86 -4.095 16.151 -9.489 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.444 14.877 -9.906 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -5.050 16.930 -8.855 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -5.721 14.390 -9.696 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -6.328 16.448 -8.642 1.00 0.00 C ATOM 1378 CZ PHE A 86 -6.663 15.176 -9.062 1.00 0.00 C ATOM 0 H PHE A 86 -2.245 14.834 -11.386 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.116 17.604 -11.615 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.986 15.973 -9.306 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.587 17.613 -9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.711 14.257 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.793 17.925 -8.524 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.982 13.396 -10.028 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.063 17.065 -8.148 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.660 14.796 -8.895 1.00 0.00 H new ATOM 1388 N GLY A 87 0.021 16.702 -11.451 1.00 0.00 N ATOM 1389 CA GLY A 87 1.380 17.194 -11.582 1.00 0.00 C ATOM 1390 C GLY A 87 2.263 16.773 -10.424 1.00 0.00 C ATOM 1391 O GLY A 87 1.767 16.388 -9.366 1.00 0.00 O ATOM 0 H GLY A 87 -0.070 15.686 -11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.808 16.826 -12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.365 18.282 -11.646 1.00 0.00 H new ATOM 1395 N GLN A 88 3.575 16.844 -10.626 1.00 0.00 N ATOM 1396 CA GLN A 88 4.528 16.465 -9.590 1.00 0.00 C ATOM 1397 C GLN A 88 4.369 17.344 -8.355 1.00 0.00 C ATOM 1398 O GLN A 88 4.175 16.845 -7.247 1.00 0.00 O ATOM 1399 CB GLN A 88 5.959 16.567 -10.122 1.00 0.00 C ATOM 1400 CG GLN A 88 6.331 17.960 -10.604 1.00 0.00 C ATOM 1401 CD GLN A 88 7.480 17.948 -11.593 1.00 0.00 C ATOM 1402 OE1 GLN A 88 8.432 17.181 -11.447 1.00 0.00 O ATOM 1403 NE2 GLN A 88 7.397 18.800 -12.608 1.00 0.00 N ATOM 0 H GLN A 88 4.002 17.160 -11.497 1.00 0.00 H new ATOM 0 HA GLN A 88 4.325 15.432 -9.306 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.652 16.266 -9.336 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.083 15.862 -10.944 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.461 18.424 -11.069 1.00 0.00 H new ATOM 0 HG3 GLN A 88 6.601 18.577 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.590 19.418 -12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.141 18.836 -13.305 1.00 0.00 H new ATOM 1412 N GLU A 89 4.452 18.656 -8.553 1.00 0.00 N ATOM 1413 CA GLU A 89 4.318 19.605 -7.454 1.00 0.00 C ATOM 1414 C GLU A 89 2.930 19.517 -6.826 1.00 0.00 C ATOM 1415 O GLU A 89 2.777 19.636 -5.610 1.00 0.00 O ATOM 1416 CB GLU A 89 4.578 21.030 -7.946 1.00 0.00 C ATOM 1417 CG GLU A 89 3.609 21.488 -9.024 1.00 0.00 C ATOM 1418 CD GLU A 89 4.192 22.573 -9.909 1.00 0.00 C ATOM 1419 OE1 GLU A 89 4.945 22.233 -10.845 1.00 0.00 O ATOM 1420 OE2 GLU A 89 3.895 23.761 -9.665 1.00 0.00 O ATOM 0 H GLU A 89 4.611 19.086 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 89 5.058 19.350 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.517 21.714 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.595 21.092 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.327 20.634 -9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.697 21.858 -8.555 1.00 0.00 H new ATOM 1427 N LYS A 90 1.920 19.309 -7.664 1.00 0.00 N ATOM 1428 CA LYS A 90 0.544 19.204 -7.194 1.00 0.00 C ATOM 1429 C LYS A 90 0.296 17.852 -6.534 1.00 0.00 C ATOM 1430 O LYS A 90 -0.558 17.726 -5.656 1.00 0.00 O ATOM 1431 CB LYS A 90 -0.431 19.403 -8.357 1.00 0.00 C ATOM 1432 CG LYS A 90 -0.446 20.820 -8.903 1.00 0.00 C ATOM 1433 CD LYS A 90 -1.277 21.746 -8.030 1.00 0.00 C ATOM 1434 CE LYS A 90 -0.821 23.191 -8.159 1.00 0.00 C ATOM 1435 NZ LYS A 90 -1.373 23.840 -9.380 1.00 0.00 N ATOM 0 H LYS A 90 2.029 19.210 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 90 0.379 19.986 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.169 18.716 -9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.436 19.139 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.575 21.197 -8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.848 20.816 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.327 21.668 -8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.202 21.431 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.134 23.751 -7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.268 23.227 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.039 24.824 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.054 23.321 -10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.412 23.829 -9.339 1.00 0.00 H new ATOM 1449 N ASP A 91 1.047 16.843 -6.962 1.00 0.00 N ATOM 1450 CA ASP A 91 0.910 15.500 -6.411 1.00 0.00 C ATOM 1451 C ASP A 91 0.730 15.550 -4.897 1.00 0.00 C ATOM 1452 O ASP A 91 1.164 16.497 -4.240 1.00 0.00 O ATOM 1453 CB ASP A 91 2.135 14.654 -6.763 1.00 0.00 C ATOM 1454 CG ASP A 91 1.883 13.169 -6.585 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.882 12.812 -5.929 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.687 12.365 -7.101 1.00 0.00 O ATOM 0 H ASP A 91 1.757 16.930 -7.689 1.00 0.00 H new ATOM 0 HA ASP A 91 0.023 15.042 -6.850 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.423 14.849 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.974 14.955 -6.135 1.00 0.00 H new ATOM 1461 N VAL A 92 0.086 14.524 -4.349 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.153 14.451 -2.912 1.00 0.00 C ATOM 1463 C VAL A 92 0.347 13.130 -2.339 1.00 0.00 C ATOM 1464 O VAL A 92 0.760 13.059 -1.181 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.649 14.607 -2.582 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.166 15.952 -3.070 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.450 13.467 -3.191 1.00 0.00 C ATOM 0 H VAL A 92 -0.279 13.732 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 92 0.399 15.274 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.770 14.569 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.225 16.044 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.611 16.754 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.033 16.023 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.505 13.593 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.324 13.472 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.096 12.518 -2.789 1.00 0.00 H new ATOM 1477 N PHE A 93 0.308 12.083 -3.157 1.00 0.00 N ATOM 1478 CA PHE A 93 0.757 10.763 -2.732 1.00 0.00 C ATOM 1479 C PHE A 93 2.278 10.663 -2.784 1.00 0.00 C ATOM 1480 O PHE A 93 2.889 9.927 -2.009 1.00 0.00 O ATOM 1481 CB PHE A 93 0.132 9.680 -3.615 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.366 9.751 -3.682 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -1.993 10.666 -4.513 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.149 8.904 -2.914 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.372 10.734 -4.576 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.528 8.967 -2.973 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.140 9.883 -3.806 1.00 0.00 C ATOM 0 H PHE A 93 -0.030 12.124 -4.118 1.00 0.00 H new ATOM 0 HA PHE A 93 0.436 10.612 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.537 9.766 -4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.425 8.701 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.397 11.333 -5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.675 8.186 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.849 11.452 -5.227 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.126 8.301 -2.369 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.218 9.934 -3.855 1.00 0.00 H new ATOM 1497 N ALA A 94 2.883 11.407 -3.703 1.00 0.00 N ATOM 1498 CA ALA A 94 4.333 11.404 -3.856 1.00 0.00 C ATOM 1499 C ALA A 94 5.017 11.977 -2.620 1.00 0.00 C ATOM 1500 O ALA A 94 5.809 11.310 -1.953 1.00 0.00 O ATOM 1501 CB ALA A 94 4.734 12.190 -5.096 1.00 0.00 C ATOM 0 H ALA A 94 2.392 12.020 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 94 4.659 10.371 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.819 12.180 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.282 11.735 -5.977 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.388 13.219 -5.002 1.00 0.00 H new ATOM 1507 N PRO A 95 4.706 13.243 -2.303 1.00 0.00 N ATOM 1508 CA PRO A 95 5.280 13.933 -1.145 1.00 0.00 C ATOM 1509 C PRO A 95 4.766 13.373 0.177 1.00 0.00 C ATOM 1510 O PRO A 95 5.429 13.482 1.208 1.00 0.00 O ATOM 1511 CB PRO A 95 4.817 15.380 -1.329 1.00 0.00 C ATOM 1512 CG PRO A 95 3.574 15.280 -2.144 1.00 0.00 C ATOM 1513 CD PRO A 95 3.770 14.097 -3.052 1.00 0.00 C ATOM 0 HA PRO A 95 6.363 13.820 -1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.623 15.859 -0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.575 15.977 -1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.700 15.143 -1.508 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.410 16.191 -2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.829 13.584 -3.252 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.182 14.395 -4.016 1.00 0.00 H new ATOM 1521 N ARG A 96 3.580 12.774 0.139 1.00 0.00 N ATOM 1522 CA ARG A 96 2.977 12.198 1.335 1.00 0.00 C ATOM 1523 C ARG A 96 3.605 10.847 1.664 1.00 0.00 C ATOM 1524 O ARG A 96 3.880 10.545 2.825 1.00 0.00 O ATOM 1525 CB ARG A 96 1.467 12.037 1.144 1.00 0.00 C ATOM 1526 CG ARG A 96 0.780 11.325 2.297 1.00 0.00 C ATOM 1527 CD ARG A 96 0.793 12.170 3.561 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.365 13.056 3.639 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.779 13.627 4.765 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -0.132 13.405 5.901 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.842 14.421 4.756 1.00 0.00 N ATOM 0 H ARG A 96 3.018 12.675 -0.706 1.00 0.00 H new ATOM 0 HA ARG A 96 3.161 12.877 2.167 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.018 13.022 1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.283 11.482 0.224 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.249 11.095 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.279 10.375 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.809 11.517 4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.706 12.764 3.591 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.884 13.247 2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.685 12.795 5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.452 13.844 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.342 14.594 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.159 14.859 5.621 1.00 0.00 H new ATOM 1545 N PHE A 97 3.829 10.038 0.634 1.00 0.00 N ATOM 1546 CA PHE A 97 4.424 8.718 0.814 1.00 0.00 C ATOM 1547 C PHE A 97 5.873 8.834 1.277 1.00 0.00 C ATOM 1548 O PHE A 97 6.332 8.056 2.114 1.00 0.00 O ATOM 1549 CB PHE A 97 4.356 7.923 -0.492 1.00 0.00 C ATOM 1550 CG PHE A 97 3.037 7.239 -0.709 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.434 6.526 0.315 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.400 7.308 -1.937 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.221 5.895 0.117 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.186 6.680 -2.141 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.595 5.973 -1.112 1.00 0.00 C ATOM 0 H PHE A 97 3.608 10.273 -0.334 1.00 0.00 H new ATOM 0 HA PHE A 97 3.857 8.192 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.549 8.595 -1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.149 7.175 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.918 6.463 1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.858 7.859 -2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.762 5.341 0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.700 6.742 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.354 5.482 -1.268 1.00 0.00 H new ATOM 1565 N SER A 98 6.588 9.810 0.728 1.00 0.00 N ATOM 1566 CA SER A 98 7.987 10.025 1.081 1.00 0.00 C ATOM 1567 C SER A 98 8.141 10.237 2.584 1.00 0.00 C ATOM 1568 O SER A 98 9.180 9.922 3.163 1.00 0.00 O ATOM 1569 CB SER A 98 8.546 11.231 0.324 1.00 0.00 C ATOM 1570 OG SER A 98 8.033 12.444 0.846 1.00 0.00 O ATOM 0 H SER A 98 6.222 10.465 0.037 1.00 0.00 H new ATOM 0 HA SER A 98 8.549 9.135 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.634 11.234 0.391 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.292 11.150 -0.733 1.00 0.00 H new ATOM 0 HG SER A 98 7.059 12.376 0.934 1.00 0.00 H new ATOM 1576 N ASN A 99 7.098 10.774 3.209 1.00 0.00 N ATOM 1577 CA ASN A 99 7.117 11.030 4.645 1.00 0.00 C ATOM 1578 C ASN A 99 7.555 9.787 5.413 1.00 0.00 C ATOM 1579 O ASN A 99 8.602 9.782 6.060 1.00 0.00 O ATOM 1580 CB ASN A 99 5.733 11.477 5.122 1.00 0.00 C ATOM 1581 CG ASN A 99 5.275 12.756 4.449 1.00 0.00 C ATOM 1582 OD1 ASN A 99 5.977 13.312 3.605 1.00 0.00 O ATOM 1583 ND2 ASN A 99 4.090 13.228 4.821 1.00 0.00 N ATOM 0 H ASN A 99 6.230 11.040 2.744 1.00 0.00 H new ATOM 0 HA ASN A 99 7.836 11.826 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 99 5.010 10.686 4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.754 11.625 6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.728 14.085 4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.542 12.733 5.525 1.00 0.00 H new ATOM 1590 N ASN A 100 6.747 8.734 5.336 1.00 0.00 N ATOM 1591 CA ASN A 100 7.051 7.485 6.024 1.00 0.00 C ATOM 1592 C ASN A 100 7.363 6.375 5.024 1.00 0.00 C ATOM 1593 O ASN A 100 7.378 5.195 5.376 1.00 0.00 O ATOM 1594 CB ASN A 100 5.878 7.070 6.914 1.00 0.00 C ATOM 1595 CG ASN A 100 5.218 8.256 7.590 1.00 0.00 C ATOM 1596 OD1 ASN A 100 4.131 8.682 7.197 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.872 8.795 8.612 1.00 0.00 N ATOM 0 H ASN A 100 5.877 8.721 4.804 1.00 0.00 H new ATOM 0 HA ASN A 100 7.931 7.647 6.646 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.139 6.540 6.313 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.231 6.372 7.673 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.476 9.595 9.106 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.770 8.409 8.903 1.00 0.00 H new ATOM 1604 N ILE A 101 7.611 6.762 3.778 1.00 0.00 N ATOM 1605 CA ILE A 101 7.924 5.801 2.728 1.00 0.00 C ATOM 1606 C ILE A 101 8.712 4.619 3.282 1.00 0.00 C ATOM 1607 O ILE A 101 8.416 3.464 2.974 1.00 0.00 O ATOM 1608 CB ILE A 101 8.732 6.453 1.590 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.061 5.419 0.511 1.00 0.00 C ATOM 1610 CG2 ILE A 101 10.006 7.080 2.137 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.017 5.330 -0.579 1.00 0.00 C ATOM 0 H ILE A 101 7.601 7.735 3.471 1.00 0.00 H new ATOM 0 HA ILE A 101 6.973 5.447 2.331 1.00 0.00 H new ATOM 0 HB ILE A 101 8.127 7.240 1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.023 5.668 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.171 4.440 0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.566 7.537 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.750 7.843 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.616 6.311 2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.316 4.578 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.058 5.051 -0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.923 6.297 -1.073 1.00 0.00 H new ATOM 1623 N ILE A 102 9.714 4.915 4.103 1.00 0.00 N ATOM 1624 CA ILE A 102 10.542 3.876 4.703 1.00 0.00 C ATOM 1625 C ILE A 102 9.688 2.848 5.438 1.00 0.00 C ATOM 1626 O ILE A 102 9.702 1.663 5.106 1.00 0.00 O ATOM 1627 CB ILE A 102 11.568 4.471 5.685 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.428 5.523 4.983 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.440 3.371 6.271 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.146 4.999 3.759 1.00 0.00 C ATOM 0 H ILE A 102 9.972 5.866 4.368 1.00 0.00 H new ATOM 0 HA ILE A 102 11.074 3.386 3.887 1.00 0.00 H new ATOM 0 HB ILE A 102 11.030 4.954 6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.796 6.362 4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.164 5.908 5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.160 3.807 6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.814 2.655 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.972 2.861 5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.736 5.799 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.805 4.179 4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.415 4.640 3.034 1.00 0.00 H new ATOM 1642 N SER A 103 8.943 3.311 6.437 1.00 0.00 N ATOM 1643 CA SER A 103 8.083 2.432 7.220 1.00 0.00 C ATOM 1644 C SER A 103 7.166 1.619 6.312 1.00 0.00 C ATOM 1645 O SER A 103 6.829 0.474 6.615 1.00 0.00 O ATOM 1646 CB SER A 103 7.248 3.249 8.208 1.00 0.00 C ATOM 1647 OG SER A 103 6.943 2.492 9.366 1.00 0.00 O ATOM 0 H SER A 103 8.918 4.290 6.723 1.00 0.00 H new ATOM 0 HA SER A 103 8.719 1.743 7.776 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.793 4.150 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.325 3.573 7.728 1.00 0.00 H new ATOM 0 HG SER A 103 6.410 3.037 9.982 1.00 0.00 H new ATOM 1653 N THR A 104 6.765 2.219 5.196 1.00 0.00 N ATOM 1654 CA THR A 104 5.886 1.552 4.243 1.00 0.00 C ATOM 1655 C THR A 104 6.613 0.424 3.521 1.00 0.00 C ATOM 1656 O THR A 104 6.070 -0.668 3.348 1.00 0.00 O ATOM 1657 CB THR A 104 5.334 2.542 3.200 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.412 3.444 3.821 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.642 1.803 2.065 1.00 0.00 C ATOM 0 H THR A 104 7.035 3.166 4.930 1.00 0.00 H new ATOM 0 HA THR A 104 5.056 1.138 4.815 1.00 0.00 H new ATOM 0 HB THR A 104 6.171 3.105 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.858 2.954 4.464 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.261 2.523 1.341 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.354 1.139 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.814 1.216 2.464 1.00 0.00 H new ATOM 1667 N PHE A 105 7.845 0.692 3.102 1.00 0.00 N ATOM 1668 CA PHE A 105 8.647 -0.301 2.397 1.00 0.00 C ATOM 1669 C PHE A 105 9.091 -1.412 3.345 1.00 0.00 C ATOM 1670 O PHE A 105 9.144 -2.581 2.965 1.00 0.00 O ATOM 1671 CB PHE A 105 9.870 0.359 1.758 1.00 0.00 C ATOM 1672 CG PHE A 105 9.615 0.877 0.371 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.551 1.728 0.120 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.439 0.512 -0.681 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.314 2.206 -1.155 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.207 0.987 -1.958 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.143 1.835 -2.196 1.00 0.00 C ATOM 0 H PHE A 105 8.310 1.589 3.239 1.00 0.00 H new ATOM 0 HA PHE A 105 8.030 -0.740 1.613 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.200 1.183 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.686 -0.363 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.899 2.021 0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.272 -0.151 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.481 2.869 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.857 0.695 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.960 2.207 -3.193 1.00 0.00 H new ATOM 1687 N GLN A 106 9.411 -1.036 4.579 1.00 0.00 N ATOM 1688 CA GLN A 106 9.853 -1.999 5.580 1.00 0.00 C ATOM 1689 C GLN A 106 8.893 -3.182 5.659 1.00 0.00 C ATOM 1690 O GLN A 106 9.316 -4.331 5.770 1.00 0.00 O ATOM 1691 CB GLN A 106 9.966 -1.328 6.950 1.00 0.00 C ATOM 1692 CG GLN A 106 11.180 -0.423 7.085 1.00 0.00 C ATOM 1693 CD GLN A 106 12.487 -1.190 7.042 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.519 -2.398 7.275 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.575 -0.490 6.742 1.00 0.00 N ATOM 0 H GLN A 106 9.372 -0.072 4.909 1.00 0.00 H new ATOM 0 HA GLN A 106 10.834 -2.369 5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.065 -0.743 7.135 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.010 -2.098 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.169 0.315 6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.116 0.126 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.503 0.510 6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.483 -0.953 6.698 1.00 0.00 H new ATOM 1704 N ASN A 107 7.597 -2.891 5.600 1.00 0.00 N ATOM 1705 CA ASN A 107 6.576 -3.930 5.665 1.00 0.00 C ATOM 1706 C ASN A 107 6.523 -4.723 4.363 1.00 0.00 C ATOM 1707 O ASN A 107 5.996 -5.835 4.321 1.00 0.00 O ATOM 1708 CB ASN A 107 5.207 -3.312 5.956 1.00 0.00 C ATOM 1709 CG ASN A 107 5.177 -2.567 7.276 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.149 -2.581 8.032 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.058 -1.912 7.561 1.00 0.00 N ATOM 0 H ASN A 107 7.229 -1.944 5.507 1.00 0.00 H new ATOM 0 HA ASN A 107 6.838 -4.612 6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.942 -2.628 5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.452 -4.098 5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 107 3.979 -1.393 8.436 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.277 -1.927 6.905 1.00 0.00 H new ATOM 1718 N LEU A 108 7.073 -4.144 3.301 1.00 0.00 N ATOM 1719 CA LEU A 108 7.090 -4.796 1.997 1.00 0.00 C ATOM 1720 C LEU A 108 8.373 -5.598 1.805 1.00 0.00 C ATOM 1721 O LEU A 108 8.392 -6.593 1.080 1.00 0.00 O ATOM 1722 CB LEU A 108 6.954 -3.756 0.883 1.00 0.00 C ATOM 1723 CG LEU A 108 5.737 -2.834 0.970 1.00 0.00 C ATOM 1724 CD1 LEU A 108 5.923 -1.618 0.076 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.469 -3.588 0.592 1.00 0.00 C ATOM 0 H LEU A 108 7.513 -3.224 3.318 1.00 0.00 H new ATOM 0 HA LEU A 108 6.244 -5.482 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.853 -3.139 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.921 -4.279 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 108 5.638 -2.490 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.047 -0.974 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.808 -1.066 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.048 -1.942 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.613 -2.917 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.558 -3.961 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.327 -4.426 1.274 1.00 0.00 H new ATOM 1737 N TYR A 109 9.441 -5.160 2.461 1.00 0.00 N ATOM 1738 CA TYR A 109 10.729 -5.838 2.363 1.00 0.00 C ATOM 1739 C TYR A 109 10.770 -7.065 3.269 1.00 0.00 C ATOM 1740 O TYR A 109 11.797 -7.733 3.382 1.00 0.00 O ATOM 1741 CB TYR A 109 11.862 -4.879 2.732 1.00 0.00 C ATOM 1742 CG TYR A 109 12.206 -3.896 1.636 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.468 -4.331 0.343 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.268 -2.532 1.894 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.783 -3.437 -0.662 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.581 -1.630 0.895 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.838 -2.088 -0.381 1.00 0.00 C ATOM 1748 OH TYR A 109 13.150 -1.193 -1.379 1.00 0.00 O ATOM 0 H TYR A 109 9.441 -4.339 3.066 1.00 0.00 H new ATOM 0 HA TYR A 109 10.861 -6.167 1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.581 -4.327 3.629 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.751 -5.459 2.980 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.425 -5.387 0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.068 -2.171 2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.985 -3.792 -1.662 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.624 -0.573 1.112 1.00 0.00 H new ATOM 0 HH TYR A 109 13.701 -0.471 -1.011 1.00 0.00 H new ATOM 1758 N ARG A 110 9.643 -7.355 3.911 1.00 0.00 N ATOM 1759 CA ARG A 110 9.549 -8.501 4.808 1.00 0.00 C ATOM 1760 C ARG A 110 9.384 -9.797 4.019 1.00 0.00 C ATOM 1761 O ARG A 110 9.585 -10.889 4.550 1.00 0.00 O ATOM 1762 CB ARG A 110 8.374 -8.326 5.772 1.00 0.00 C ATOM 1763 CG ARG A 110 8.252 -6.918 6.333 1.00 0.00 C ATOM 1764 CD ARG A 110 7.493 -6.908 7.651 1.00 0.00 C ATOM 1765 NE ARG A 110 8.051 -7.856 8.612 1.00 0.00 N ATOM 1766 CZ ARG A 110 9.215 -7.679 9.227 1.00 0.00 C ATOM 1767 NH1 ARG A 110 9.940 -6.596 8.983 1.00 0.00 N ATOM 1768 NH2 ARG A 110 9.656 -8.587 10.088 1.00 0.00 N ATOM 0 H ARG A 110 8.783 -6.813 3.827 1.00 0.00 H new ATOM 0 HA ARG A 110 10.475 -8.559 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.449 -8.584 5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.484 -9.029 6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.246 -6.497 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.740 -6.281 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.518 -5.904 8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.446 -7.151 7.468 1.00 0.00 H new ATOM 0 HE ARG A 110 7.518 -8.700 8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.604 -5.896 8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.833 -6.463 9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.101 -9.422 10.278 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.550 -8.451 10.560 1.00 0.00 H new ATOM 1782 N CYS A 111 9.016 -9.667 2.749 1.00 0.00 N ATOM 1783 CA CYS A 111 8.822 -10.827 1.886 1.00 0.00 C ATOM 1784 C CYS A 111 10.010 -11.779 1.980 1.00 0.00 C ATOM 1785 O CYS A 111 11.099 -11.410 2.421 1.00 0.00 O ATOM 1786 CB CYS A 111 8.622 -10.383 0.437 1.00 0.00 C ATOM 1787 SG CYS A 111 9.656 -8.985 -0.057 1.00 0.00 S ATOM 0 H CYS A 111 8.846 -8.770 2.294 1.00 0.00 H new ATOM 0 HA CYS A 111 7.929 -11.354 2.223 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.831 -11.226 -0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.575 -10.116 0.291 1.00 0.00 H new ATOM 0 HG CYS A 111 9.151 -7.884 0.414 1.00 0.00 H new ATOM 1793 N PRO A 112 9.799 -13.034 1.558 1.00 0.00 N ATOM 1794 CA PRO A 112 10.840 -14.065 1.585 1.00 0.00 C ATOM 1795 C PRO A 112 12.158 -13.574 0.995 1.00 0.00 C ATOM 1796 O PRO A 112 13.218 -13.735 1.598 1.00 0.00 O ATOM 1797 CB PRO A 112 10.253 -15.185 0.724 1.00 0.00 C ATOM 1798 CG PRO A 112 8.777 -15.007 0.824 1.00 0.00 C ATOM 1799 CD PRO A 112 8.526 -13.543 1.020 1.00 0.00 C ATOM 0 HA PRO A 112 11.082 -14.373 2.602 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.592 -15.109 -0.309 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.559 -16.166 1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.283 -15.366 -0.079 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.374 -15.583 1.658 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.265 -13.053 0.082 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.702 -13.368 1.711 1.00 0.00 H new ATOM 1807 N GLY A 113 12.083 -12.973 -0.189 1.00 0.00 N ATOM 1808 CA GLY A 113 13.277 -12.467 -0.841 1.00 0.00 C ATOM 1809 C GLY A 113 13.172 -12.504 -2.353 1.00 0.00 C ATOM 1810 O GLY A 113 13.603 -11.573 -3.034 1.00 0.00 O ATOM 0 H GLY A 113 11.217 -12.828 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.457 -11.442 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.137 -13.057 -0.525 1.00 0.00 H new ATOM 1814 N ASP A 114 12.599 -13.581 -2.878 1.00 0.00 N ATOM 1815 CA ASP A 114 12.440 -13.735 -4.320 1.00 0.00 C ATOM 1816 C ASP A 114 11.427 -12.733 -4.865 1.00 0.00 C ATOM 1817 O ASP A 114 11.180 -12.678 -6.070 1.00 0.00 O ATOM 1818 CB ASP A 114 11.997 -15.160 -4.655 1.00 0.00 C ATOM 1819 CG ASP A 114 11.119 -15.763 -3.576 1.00 0.00 C ATOM 1820 OD1 ASP A 114 9.945 -15.353 -3.470 1.00 0.00 O ATOM 1821 OD2 ASP A 114 11.607 -16.645 -2.838 1.00 0.00 O ATOM 0 H ASP A 114 12.237 -14.360 -2.328 1.00 0.00 H new ATOM 0 HA ASP A 114 13.404 -13.542 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 114 11.454 -15.156 -5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.877 -15.787 -4.796 1.00 0.00 H new ATOM 1826 N ASP A 115 10.842 -11.945 -3.970 1.00 0.00 N ATOM 1827 CA ASP A 115 9.856 -10.944 -4.360 1.00 0.00 C ATOM 1828 C ASP A 115 10.449 -9.540 -4.291 1.00 0.00 C ATOM 1829 O ASP A 115 10.058 -8.652 -5.049 1.00 0.00 O ATOM 1830 CB ASP A 115 8.622 -11.035 -3.461 1.00 0.00 C ATOM 1831 CG ASP A 115 7.572 -11.979 -4.012 1.00 0.00 C ATOM 1832 OD1 ASP A 115 7.498 -12.127 -5.251 1.00 0.00 O ATOM 1833 OD2 ASP A 115 6.824 -12.570 -3.206 1.00 0.00 O ATOM 0 H ASP A 115 11.034 -11.980 -2.969 1.00 0.00 H new ATOM 0 HA ASP A 115 9.561 -11.143 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.923 -11.371 -2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.188 -10.042 -3.343 1.00 0.00 H new ATOM 1838 N LYS A 116 11.394 -9.347 -3.377 1.00 0.00 N ATOM 1839 CA LYS A 116 12.041 -8.052 -3.208 1.00 0.00 C ATOM 1840 C LYS A 116 12.285 -7.385 -4.558 1.00 0.00 C ATOM 1841 O LYS A 116 12.201 -6.163 -4.682 1.00 0.00 O ATOM 1842 CB LYS A 116 13.367 -8.215 -2.462 1.00 0.00 C ATOM 1843 CG LYS A 116 13.221 -8.193 -0.950 1.00 0.00 C ATOM 1844 CD LYS A 116 14.483 -8.684 -0.261 1.00 0.00 C ATOM 1845 CE LYS A 116 14.488 -8.321 1.216 1.00 0.00 C ATOM 1846 NZ LYS A 116 13.733 -9.310 2.034 1.00 0.00 N ATOM 0 H LYS A 116 11.729 -10.072 -2.742 1.00 0.00 H new ATOM 0 HA LYS A 116 11.377 -7.416 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.829 -9.156 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.045 -7.417 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.996 -7.179 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.378 -8.818 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.562 -9.766 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.357 -8.249 -0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.517 -8.265 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.051 -7.331 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.991 -8.820 2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.297 -10.017 1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.383 -9.784 2.693 1.00 0.00 H new ATOM 1860 N SER A 117 12.586 -8.195 -5.568 1.00 0.00 N ATOM 1861 CA SER A 117 12.844 -7.683 -6.909 1.00 0.00 C ATOM 1862 C SER A 117 11.724 -6.749 -7.358 1.00 0.00 C ATOM 1863 O SER A 117 11.975 -5.634 -7.816 1.00 0.00 O ATOM 1864 CB SER A 117 12.987 -8.839 -7.900 1.00 0.00 C ATOM 1865 OG SER A 117 13.072 -8.361 -9.232 1.00 0.00 O ATOM 0 H SER A 117 12.657 -9.209 -5.483 1.00 0.00 H new ATOM 0 HA SER A 117 13.776 -7.119 -6.883 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.878 -9.419 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.134 -9.511 -7.805 1.00 0.00 H new ATOM 0 HG SER A 117 13.164 -9.119 -9.846 1.00 0.00 H new ATOM 1871 N LYS A 118 10.486 -7.212 -7.223 1.00 0.00 N ATOM 1872 CA LYS A 118 9.325 -6.420 -7.613 1.00 0.00 C ATOM 1873 C LYS A 118 9.250 -5.130 -6.803 1.00 0.00 C ATOM 1874 O LYS A 118 8.530 -4.199 -7.166 1.00 0.00 O ATOM 1875 CB LYS A 118 8.041 -7.230 -7.421 1.00 0.00 C ATOM 1876 CG LYS A 118 7.779 -8.227 -8.537 1.00 0.00 C ATOM 1877 CD LYS A 118 8.562 -9.513 -8.331 1.00 0.00 C ATOM 1878 CE LYS A 118 8.276 -10.522 -9.432 1.00 0.00 C ATOM 1879 NZ LYS A 118 9.173 -10.331 -10.606 1.00 0.00 N ATOM 0 H LYS A 118 10.260 -8.133 -6.846 1.00 0.00 H new ATOM 0 HA LYS A 118 9.430 -6.162 -8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.097 -7.765 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.196 -6.545 -7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.713 -8.452 -8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.052 -7.783 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.629 -9.291 -8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.305 -9.946 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.400 -11.532 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.237 -10.429 -9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.947 -11.038 -11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.037 -9.376 -10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.163 -10.445 -10.309 1.00 0.00 H new ATOM 1893 N ILE A 119 9.999 -5.081 -5.706 1.00 0.00 N ATOM 1894 CA ILE A 119 10.018 -3.903 -4.847 1.00 0.00 C ATOM 1895 C ILE A 119 11.149 -2.957 -5.237 1.00 0.00 C ATOM 1896 O ILE A 119 10.990 -1.737 -5.204 1.00 0.00 O ATOM 1897 CB ILE A 119 10.176 -4.290 -3.364 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.120 -5.326 -2.970 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.071 -3.056 -2.481 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.318 -5.891 -1.581 1.00 0.00 C ATOM 0 H ILE A 119 10.600 -5.843 -5.391 1.00 0.00 H new ATOM 0 HA ILE A 119 9.062 -3.398 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 119 11.162 -4.732 -3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.133 -4.868 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.137 -6.143 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.185 -3.345 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.856 -2.349 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.097 -2.588 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.534 -6.618 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.291 -6.379 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.272 -5.084 -0.850 1.00 0.00 H new ATOM 1912 N VAL A 120 12.290 -3.529 -5.606 1.00 0.00 N ATOM 1913 CA VAL A 120 13.447 -2.737 -6.006 1.00 0.00 C ATOM 1914 C VAL A 120 13.315 -2.259 -7.448 1.00 0.00 C ATOM 1915 O VAL A 120 14.039 -1.364 -7.884 1.00 0.00 O ATOM 1916 CB VAL A 120 14.754 -3.539 -5.860 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.778 -4.284 -4.535 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.920 -4.503 -7.026 1.00 0.00 C ATOM 0 H VAL A 120 12.438 -4.538 -5.636 1.00 0.00 H new ATOM 0 HA VAL A 120 13.483 -1.873 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 120 15.591 -2.841 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.709 -4.845 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.708 -3.570 -3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.934 -4.972 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.848 -5.062 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.079 -5.197 -7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.951 -3.942 -7.960 1.00 0.00 H new ATOM 1928 N ARG A 121 12.385 -2.861 -8.182 1.00 0.00 N ATOM 1929 CA ARG A 121 12.158 -2.497 -9.575 1.00 0.00 C ATOM 1930 C ARG A 121 11.419 -1.166 -9.676 1.00 0.00 C ATOM 1931 O ARG A 121 11.628 -0.397 -10.615 1.00 0.00 O ATOM 1932 CB ARG A 121 11.360 -3.592 -10.287 1.00 0.00 C ATOM 1933 CG ARG A 121 9.888 -3.613 -9.911 1.00 0.00 C ATOM 1934 CD ARG A 121 9.053 -4.317 -10.970 1.00 0.00 C ATOM 1935 NE ARG A 121 7.679 -3.823 -11.001 1.00 0.00 N ATOM 1936 CZ ARG A 121 6.794 -4.171 -11.928 1.00 0.00 C ATOM 1937 NH1 ARG A 121 7.137 -5.012 -12.894 1.00 0.00 N ATOM 1938 NH2 ARG A 121 5.562 -3.679 -11.889 1.00 0.00 N ATOM 0 H ARG A 121 11.777 -3.603 -7.835 1.00 0.00 H new ATOM 0 HA ARG A 121 13.129 -2.391 -10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.449 -3.453 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.800 -4.561 -10.053 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.763 -4.117 -8.953 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.529 -2.592 -9.783 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.512 -4.173 -11.948 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.048 -5.389 -10.774 1.00 0.00 H new ATOM 0 HE ARG A 121 7.383 -3.175 -10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.082 -5.393 -12.926 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.455 -5.278 -13.605 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.294 -3.033 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.883 -3.947 -12.601 1.00 0.00 H new ATOM 1952 N VAL A 122 10.553 -0.901 -8.704 1.00 0.00 N ATOM 1953 CA VAL A 122 9.783 0.337 -8.682 1.00 0.00 C ATOM 1954 C VAL A 122 10.688 1.544 -8.464 1.00 0.00 C ATOM 1955 O VAL A 122 10.586 2.546 -9.172 1.00 0.00 O ATOM 1956 CB VAL A 122 8.707 0.309 -7.580 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.732 1.464 -7.757 1.00 0.00 C ATOM 1958 CG2 VAL A 122 7.974 -1.024 -7.585 1.00 0.00 C ATOM 0 H VAL A 122 10.367 -1.527 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 122 9.296 0.424 -9.653 1.00 0.00 H new ATOM 0 HB VAL A 122 9.198 0.424 -6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.979 1.428 -6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.273 2.409 -7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.245 1.383 -8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.218 -1.026 -6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.494 -1.172 -8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.685 -1.831 -7.406 1.00 0.00 H new ATOM 1968 N LEU A 123 11.574 1.441 -7.479 1.00 0.00 N ATOM 1969 CA LEU A 123 12.499 2.524 -7.166 1.00 0.00 C ATOM 1970 C LEU A 123 13.264 2.963 -8.411 1.00 0.00 C ATOM 1971 O LEU A 123 13.371 4.154 -8.698 1.00 0.00 O ATOM 1972 CB LEU A 123 13.481 2.085 -6.079 1.00 0.00 C ATOM 1973 CG LEU A 123 12.861 1.662 -4.746 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.944 1.254 -3.760 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.011 2.786 -4.173 1.00 0.00 C ATOM 0 H LEU A 123 11.671 0.618 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 123 11.918 3.371 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.070 1.252 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.174 2.905 -5.891 1.00 0.00 H new ATOM 0 HG LEU A 123 12.217 0.801 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.485 0.956 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.511 0.417 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.614 2.096 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.578 2.467 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.633 3.666 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.212 3.031 -4.873 1.00 0.00 H new ATOM 1987 N ASN A 124 13.794 1.991 -9.147 1.00 0.00 N ATOM 1988 CA ASN A 124 14.548 2.277 -10.362 1.00 0.00 C ATOM 1989 C ASN A 124 13.702 3.068 -11.354 1.00 0.00 C ATOM 1990 O ASN A 124 14.226 3.842 -12.157 1.00 0.00 O ATOM 1991 CB ASN A 124 15.028 0.975 -11.007 1.00 0.00 C ATOM 1992 CG ASN A 124 16.352 0.502 -10.440 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.418 0.922 -10.890 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.290 -0.377 -9.447 1.00 0.00 N ATOM 0 H ASN A 124 13.715 0.999 -8.923 1.00 0.00 H new ATOM 0 HA ASN A 124 15.414 2.880 -10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.275 0.201 -10.859 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.128 1.121 -12.083 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.148 -0.732 -9.025 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.384 -0.698 -9.106 1.00 0.00 H new ATOM 2001 N LEU A 125 12.389 2.870 -11.293 1.00 0.00 N ATOM 2002 CA LEU A 125 11.469 3.565 -12.186 1.00 0.00 C ATOM 2003 C LEU A 125 11.143 4.958 -11.656 1.00 0.00 C ATOM 2004 O LEU A 125 10.995 5.907 -12.426 1.00 0.00 O ATOM 2005 CB LEU A 125 10.181 2.757 -12.353 1.00 0.00 C ATOM 2006 CG LEU A 125 10.245 1.588 -13.336 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.127 0.595 -13.058 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.168 2.092 -14.770 1.00 0.00 C ATOM 0 H LEU A 125 11.938 2.234 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 125 11.954 3.670 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.890 2.369 -11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.390 3.434 -12.676 1.00 0.00 H new ATOM 0 HG LEU A 125 11.199 1.078 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.189 -0.230 -13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.227 0.209 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.163 1.093 -13.164 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.215 1.246 -15.456 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.230 2.627 -14.918 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.004 2.764 -14.965 1.00 0.00 H new ATOM 2020 N TRP A 126 11.036 5.073 -10.337 1.00 0.00 N ATOM 2021 CA TRP A 126 10.730 6.350 -9.703 1.00 0.00 C ATOM 2022 C TRP A 126 11.864 7.348 -9.916 1.00 0.00 C ATOM 2023 O TRP A 126 11.637 8.471 -10.366 1.00 0.00 O ATOM 2024 CB TRP A 126 10.480 6.154 -8.207 1.00 0.00 C ATOM 2025 CG TRP A 126 9.102 5.655 -7.896 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.034 5.614 -8.746 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.643 5.127 -6.646 1.00 0.00 C ATOM 2028 NE1 TRP A 126 6.939 5.093 -8.100 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.287 4.785 -6.811 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.247 4.909 -5.405 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.527 4.239 -5.780 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.492 4.366 -4.383 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.144 4.036 -4.576 1.00 0.00 C ATOM 0 H TRP A 126 11.157 4.297 -9.686 1.00 0.00 H new ATOM 0 HA TRP A 126 9.827 6.750 -10.165 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.212 5.449 -7.813 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.641 7.101 -7.692 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.048 5.943 -9.775 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.016 4.957 -8.513 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.285 5.160 -5.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.487 3.985 -5.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.948 4.193 -3.420 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.581 3.613 -3.758 1.00 0.00 H new ATOM 2044 N GLN A 127 13.083 6.931 -9.589 1.00 0.00 N ATOM 2045 CA GLN A 127 14.251 7.789 -9.744 1.00 0.00 C ATOM 2046 C GLN A 127 14.415 8.228 -11.195 1.00 0.00 C ATOM 2047 O GLN A 127 15.103 9.207 -11.485 1.00 0.00 O ATOM 2048 CB GLN A 127 15.511 7.062 -9.273 1.00 0.00 C ATOM 2049 CG GLN A 127 16.602 7.996 -8.775 1.00 0.00 C ATOM 2050 CD GLN A 127 17.963 7.328 -8.723 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.547 7.001 -9.756 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.475 7.122 -7.515 1.00 0.00 N ATOM 0 H GLN A 127 13.287 6.004 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 127 14.102 8.677 -9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.244 6.370 -8.474 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.904 6.464 -10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.654 8.868 -9.427 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.340 8.357 -7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.956 7.409 -6.685 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.387 6.677 -7.417 1.00 0.00 H new ATOM 2061 N LYS A 128 13.779 7.497 -12.105 1.00 0.00 N ATOM 2062 CA LYS A 128 13.854 7.810 -13.527 1.00 0.00 C ATOM 2063 C LYS A 128 12.714 8.735 -13.940 1.00 0.00 C ATOM 2064 O LYS A 128 12.935 9.755 -14.593 1.00 0.00 O ATOM 2065 CB LYS A 128 13.807 6.525 -14.356 1.00 0.00 C ATOM 2066 CG LYS A 128 13.422 6.751 -15.808 1.00 0.00 C ATOM 2067 CD LYS A 128 13.422 5.450 -16.594 1.00 0.00 C ATOM 2068 CE LYS A 128 12.566 5.557 -17.847 1.00 0.00 C ATOM 2069 NZ LYS A 128 12.123 4.220 -18.331 1.00 0.00 N ATOM 0 H LYS A 128 13.206 6.683 -11.882 1.00 0.00 H new ATOM 0 HA LYS A 128 14.799 8.320 -13.712 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.784 6.043 -14.319 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.094 5.836 -13.903 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.433 7.206 -15.856 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.119 7.453 -16.265 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.444 5.191 -16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.048 4.643 -15.964 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.693 6.176 -17.639 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.132 6.058 -18.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.542 4.335 -19.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.956 3.638 -18.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.561 3.752 -17.592 1.00 0.00 H new ATOM 2083 N ASN A 129 11.494 8.374 -13.555 1.00 0.00 N ATOM 2084 CA ASN A 129 10.320 9.173 -13.885 1.00 0.00 C ATOM 2085 C ASN A 129 10.281 10.452 -13.055 1.00 0.00 C ATOM 2086 O ASN A 129 9.341 11.239 -13.153 1.00 0.00 O ATOM 2087 CB ASN A 129 9.044 8.362 -13.653 1.00 0.00 C ATOM 2088 CG ASN A 129 9.064 7.032 -14.381 1.00 0.00 C ATOM 2089 OD1 ASN A 129 8.560 6.028 -13.877 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.648 7.019 -15.574 1.00 0.00 N ATOM 0 H ASN A 129 11.293 7.533 -13.014 1.00 0.00 H new ATOM 0 HA ASN A 129 10.382 9.447 -14.938 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.918 8.186 -12.585 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.183 8.942 -13.985 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.692 6.153 -16.111 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.053 7.875 -15.953 1.00 0.00 H new ATOM 2097 N ASN A 130 11.310 10.652 -12.237 1.00 0.00 N ATOM 2098 CA ASN A 130 11.394 11.835 -11.389 1.00 0.00 C ATOM 2099 C ASN A 130 10.244 11.869 -10.387 1.00 0.00 C ATOM 2100 O ASN A 130 9.713 12.933 -10.070 1.00 0.00 O ATOM 2101 CB ASN A 130 11.377 13.103 -12.244 1.00 0.00 C ATOM 2102 CG ASN A 130 12.611 13.229 -13.117 1.00 0.00 C ATOM 2103 OD1 ASN A 130 12.533 13.121 -14.340 1.00 0.00 O ATOM 2104 ND2 ASN A 130 13.759 13.458 -12.489 1.00 0.00 N ATOM 0 H ASN A 130 12.097 10.010 -12.144 1.00 0.00 H new ATOM 0 HA ASN A 130 12.333 11.789 -10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.488 13.101 -12.875 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.305 13.975 -11.594 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.623 13.551 -13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.777 13.540 -11.472 1.00 0.00 H new ATOM 2111 N VAL A 131 9.864 10.695 -9.890 1.00 0.00 N ATOM 2112 CA VAL A 131 8.778 10.590 -8.923 1.00 0.00 C ATOM 2113 C VAL A 131 9.271 10.881 -7.510 1.00 0.00 C ATOM 2114 O VAL A 131 8.618 11.594 -6.748 1.00 0.00 O ATOM 2115 CB VAL A 131 8.134 9.191 -8.952 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.973 9.117 -7.973 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.678 8.845 -10.361 1.00 0.00 C ATOM 0 H VAL A 131 10.292 9.804 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 131 8.031 11.332 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 131 8.882 8.459 -8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.531 8.121 -8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.334 9.319 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.221 9.858 -8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.225 7.853 -10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.946 9.579 -10.697 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.536 8.854 -11.034 1.00 0.00 H new ATOM 2127 N PHE A 132 10.428 10.325 -7.166 1.00 0.00 N ATOM 2128 CA PHE A 132 11.010 10.524 -5.844 1.00 0.00 C ATOM 2129 C PHE A 132 12.465 10.969 -5.951 1.00 0.00 C ATOM 2130 O PHE A 132 13.194 10.540 -6.846 1.00 0.00 O ATOM 2131 CB PHE A 132 10.917 9.236 -5.023 1.00 0.00 C ATOM 2132 CG PHE A 132 9.513 8.875 -4.631 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.734 8.077 -5.453 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.973 9.332 -3.440 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.441 7.744 -5.095 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.681 9.001 -3.076 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.914 8.205 -3.905 1.00 0.00 C ATOM 0 H PHE A 132 10.981 9.733 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 132 10.445 11.309 -5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.347 8.416 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.521 9.345 -4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.141 7.711 -6.384 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.568 9.954 -2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.843 7.123 -5.746 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.272 9.364 -2.145 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.905 7.944 -3.623 1.00 0.00 H new ATOM 2147 N LYS A 133 12.883 11.833 -5.032 1.00 0.00 N ATOM 2148 CA LYS A 133 14.251 12.337 -5.020 1.00 0.00 C ATOM 2149 C LYS A 133 15.236 11.230 -4.657 1.00 0.00 C ATOM 2150 O LYS A 133 14.925 10.347 -3.857 1.00 0.00 O ATOM 2151 CB LYS A 133 14.381 13.495 -4.029 1.00 0.00 C ATOM 2152 CG LYS A 133 14.592 13.046 -2.593 1.00 0.00 C ATOM 2153 CD LYS A 133 14.650 14.230 -1.642 1.00 0.00 C ATOM 2154 CE LYS A 133 15.541 15.337 -2.183 1.00 0.00 C ATOM 2155 NZ LYS A 133 15.829 16.371 -1.151 1.00 0.00 N ATOM 0 H LYS A 133 12.293 12.199 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 133 14.488 12.696 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.216 14.127 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.482 14.109 -4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.782 12.379 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.518 12.475 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.644 14.618 -1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.025 13.901 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.478 14.908 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.059 15.805 -3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.439 17.108 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.937 16.799 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.312 15.930 -0.343 1.00 0.00 H new ATOM 2169 N SER A 134 16.425 11.284 -5.249 1.00 0.00 N ATOM 2170 CA SER A 134 17.454 10.284 -4.989 1.00 0.00 C ATOM 2171 C SER A 134 17.757 10.192 -3.497 1.00 0.00 C ATOM 2172 O SER A 134 18.163 9.142 -3.000 1.00 0.00 O ATOM 2173 CB SER A 134 18.731 10.624 -5.761 1.00 0.00 C ATOM 2174 OG SER A 134 18.436 11.003 -7.094 1.00 0.00 O ATOM 0 H SER A 134 16.699 12.009 -5.912 1.00 0.00 H new ATOM 0 HA SER A 134 17.081 9.317 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 134 19.259 11.434 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.398 9.762 -5.764 1.00 0.00 H new ATOM 0 HG SER A 134 19.268 11.217 -7.565 1.00 0.00 H new ATOM 2180 N GLU A 135 17.557 11.299 -2.789 1.00 0.00 N ATOM 2181 CA GLU A 135 17.809 11.344 -1.354 1.00 0.00 C ATOM 2182 C GLU A 135 16.792 10.495 -0.596 1.00 0.00 C ATOM 2183 O GLU A 135 17.019 10.116 0.554 1.00 0.00 O ATOM 2184 CB GLU A 135 17.762 12.787 -0.849 1.00 0.00 C ATOM 2185 CG GLU A 135 17.431 12.905 0.629 1.00 0.00 C ATOM 2186 CD GLU A 135 18.409 12.150 1.508 1.00 0.00 C ATOM 2187 OE1 GLU A 135 19.575 11.986 1.094 1.00 0.00 O ATOM 2188 OE2 GLU A 135 18.007 11.724 2.611 1.00 0.00 O ATOM 0 H GLU A 135 17.221 12.177 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 135 18.804 10.937 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.726 13.260 -1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.019 13.340 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.429 13.957 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.424 12.526 0.803 1.00 0.00 H new ATOM 2195 N ILE A 136 15.672 10.202 -1.247 1.00 0.00 N ATOM 2196 CA ILE A 136 14.621 9.398 -0.636 1.00 0.00 C ATOM 2197 C ILE A 136 14.671 7.958 -1.132 1.00 0.00 C ATOM 2198 O ILE A 136 14.416 7.020 -0.376 1.00 0.00 O ATOM 2199 CB ILE A 136 13.226 9.982 -0.926 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.988 11.236 -0.083 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.150 8.941 -0.653 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.975 12.185 -0.685 1.00 0.00 C ATOM 0 H ILE A 136 15.469 10.509 -2.198 1.00 0.00 H new ATOM 0 HA ILE A 136 14.796 9.414 0.440 1.00 0.00 H new ATOM 0 HB ILE A 136 13.176 10.261 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.650 10.938 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.934 11.762 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.169 9.368 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.312 8.074 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.197 8.635 0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.856 13.051 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.321 12.512 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.017 11.676 -0.790 1.00 0.00 H new ATOM 2214 N ILE A 137 15.003 7.789 -2.408 1.00 0.00 N ATOM 2215 CA ILE A 137 15.089 6.462 -3.005 1.00 0.00 C ATOM 2216 C ILE A 137 16.418 5.793 -2.669 1.00 0.00 C ATOM 2217 O ILE A 137 16.477 4.584 -2.446 1.00 0.00 O ATOM 2218 CB ILE A 137 14.929 6.521 -4.536 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.653 7.278 -4.908 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.909 5.117 -5.121 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.184 7.015 -6.322 1.00 0.00 C ATOM 0 H ILE A 137 15.217 8.554 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 137 14.273 5.874 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 137 15.781 7.056 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.860 7.000 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.825 8.347 -4.784 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.795 5.175 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.843 4.610 -4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.074 4.559 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.275 7.584 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.959 7.319 -7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.979 5.952 -6.446 1.00 0.00 H new ATOM 2233 N GLN A 138 17.482 6.589 -2.634 1.00 0.00 N ATOM 2234 CA GLN A 138 18.810 6.074 -2.324 1.00 0.00 C ATOM 2235 C GLN A 138 18.739 4.995 -1.249 1.00 0.00 C ATOM 2236 O GLN A 138 19.238 3.882 -1.418 1.00 0.00 O ATOM 2237 CB GLN A 138 19.726 7.210 -1.864 1.00 0.00 C ATOM 2238 CG GLN A 138 20.862 6.749 -0.965 1.00 0.00 C ATOM 2239 CD GLN A 138 21.895 5.924 -1.707 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.828 6.464 -2.301 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.734 4.606 -1.677 1.00 0.00 N ATOM 0 H GLN A 138 17.450 7.592 -2.816 1.00 0.00 H new ATOM 0 HA GLN A 138 19.221 5.630 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.145 7.705 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.131 7.953 -1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.347 7.620 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.454 6.160 -0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.946 4.200 -1.172 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.398 4.000 -2.159 1.00 0.00 H new ATOM 2250 N PRO A 139 18.104 5.329 -0.116 1.00 0.00 N ATOM 2251 CA PRO A 139 17.953 4.402 1.010 1.00 0.00 C ATOM 2252 C PRO A 139 16.993 3.260 0.694 1.00 0.00 C ATOM 2253 O PRO A 139 17.249 2.107 1.043 1.00 0.00 O ATOM 2254 CB PRO A 139 17.384 5.286 2.123 1.00 0.00 C ATOM 2255 CG PRO A 139 16.694 6.397 1.410 1.00 0.00 C ATOM 2256 CD PRO A 139 17.486 6.638 0.154 1.00 0.00 C ATOM 0 HA PRO A 139 18.895 3.919 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.691 4.730 2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.174 5.663 2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.663 6.130 1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.659 7.295 2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.847 6.958 -0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.237 7.415 0.295 1.00 0.00 H new ATOM 2264 N LEU A 140 15.888 3.587 0.033 1.00 0.00 N ATOM 2265 CA LEU A 140 14.890 2.587 -0.331 1.00 0.00 C ATOM 2266 C LEU A 140 15.511 1.480 -1.176 1.00 0.00 C ATOM 2267 O LEU A 140 15.040 0.342 -1.170 1.00 0.00 O ATOM 2268 CB LEU A 140 13.738 3.243 -1.094 1.00 0.00 C ATOM 2269 CG LEU A 140 12.921 4.277 -0.319 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.894 4.935 -1.227 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.241 3.630 0.879 1.00 0.00 C ATOM 0 H LEU A 140 15.660 4.537 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 140 14.504 2.143 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.145 3.724 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.063 2.459 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 140 13.599 5.048 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.322 5.668 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.404 5.433 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.219 4.176 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.664 4.381 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.575 2.838 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.996 3.207 1.542 1.00 0.00 H new ATOM 2283 N LEU A 141 16.571 1.820 -1.901 1.00 0.00 N ATOM 2284 CA LEU A 141 17.259 0.854 -2.750 1.00 0.00 C ATOM 2285 C LEU A 141 18.081 -0.120 -1.912 1.00 0.00 C ATOM 2286 O LEU A 141 18.283 -1.271 -2.299 1.00 0.00 O ATOM 2287 CB LEU A 141 18.165 1.577 -3.748 1.00 0.00 C ATOM 2288 CG LEU A 141 17.479 2.136 -4.995 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.359 3.179 -5.666 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.141 1.015 -5.966 1.00 0.00 C ATOM 0 H LEU A 141 16.973 2.757 -1.918 1.00 0.00 H new ATOM 0 HA LEU A 141 16.506 0.287 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.659 2.399 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.946 0.886 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 141 16.550 2.617 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.854 3.566 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.549 3.997 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.305 2.723 -5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.653 1.432 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.056 0.504 -6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.471 0.305 -5.482 1.00 0.00 H new ATOM 2302 N ASP A 142 18.551 0.349 -0.761 1.00 0.00 N ATOM 2303 CA ASP A 142 19.349 -0.481 0.134 1.00 0.00 C ATOM 2304 C ASP A 142 18.453 -1.322 1.038 1.00 0.00 C ATOM 2305 O ASP A 142 18.668 -2.523 1.197 1.00 0.00 O ATOM 2306 CB ASP A 142 20.276 0.391 0.982 1.00 0.00 C ATOM 2307 CG ASP A 142 21.556 -0.326 1.365 1.00 0.00 C ATOM 2308 OD1 ASP A 142 22.531 -0.253 0.589 1.00 0.00 O ATOM 2309 OD2 ASP A 142 21.582 -0.960 2.440 1.00 0.00 O ATOM 0 H ASP A 142 18.393 1.299 -0.426 1.00 0.00 H new ATOM 0 HA ASP A 142 19.953 -1.153 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.522 1.298 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.752 0.701 1.886 1.00 0.00 H new ATOM 2314 N MET A 143 17.449 -0.681 1.628 1.00 0.00 N ATOM 2315 CA MET A 143 16.521 -1.371 2.516 1.00 0.00 C ATOM 2316 C MET A 143 16.212 -2.772 1.999 1.00 0.00 C ATOM 2317 O MET A 143 16.099 -3.720 2.775 1.00 0.00 O ATOM 2318 CB MET A 143 15.225 -0.570 2.656 1.00 0.00 C ATOM 2319 CG MET A 143 15.435 0.836 3.194 1.00 0.00 C ATOM 2320 SD MET A 143 14.024 1.434 4.145 1.00 0.00 S ATOM 2321 CE MET A 143 12.664 0.795 3.170 1.00 0.00 C ATOM 0 H MET A 143 17.258 0.314 1.507 1.00 0.00 H new ATOM 0 HA MET A 143 16.993 -1.460 3.494 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.738 -0.509 1.683 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.546 -1.106 3.319 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.325 0.851 3.823 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.622 1.515 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.743 1.305 3.452 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.863 0.965 2.112 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.557 -0.274 3.351 1.00 0.00 H new ATOM 2331 N ALA A 144 16.078 -2.896 0.682 1.00 0.00 N ATOM 2332 CA ALA A 144 15.784 -4.182 0.061 1.00 0.00 C ATOM 2333 C ALA A 144 16.929 -5.167 0.272 1.00 0.00 C ATOM 2334 O ALA A 144 16.704 -6.341 0.562 1.00 0.00 O ATOM 2335 CB ALA A 144 15.508 -4.000 -1.424 1.00 0.00 C ATOM 0 H ALA A 144 16.168 -2.121 0.025 1.00 0.00 H new ATOM 0 HA ALA A 144 14.893 -4.593 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.290 -4.968 -1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.653 -3.337 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.383 -3.564 -1.906 1.00 0.00 H new ATOM 2341 N ALA A 145 18.157 -4.681 0.123 1.00 0.00 N ATOM 2342 CA ALA A 145 19.336 -5.519 0.298 1.00 0.00 C ATOM 2343 C ALA A 145 19.438 -6.030 1.731 1.00 0.00 C ATOM 2344 O ALA A 145 19.888 -7.150 1.970 1.00 0.00 O ATOM 2345 CB ALA A 145 20.592 -4.747 -0.080 1.00 0.00 C ATOM 0 H ALA A 145 18.361 -3.711 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 145 19.240 -6.382 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.466 -5.385 0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.528 -4.436 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.683 -3.867 0.556 1.00 0.00 H new ATOM 2351 N GLY A 146 19.018 -5.202 2.682 1.00 0.00 N ATOM 2352 CA GLY A 146 19.071 -5.588 4.080 1.00 0.00 C ATOM 2353 C GLY A 146 20.438 -6.102 4.487 1.00 0.00 C ATOM 2354 O GLY A 146 21.334 -5.318 4.804 1.00 0.00 O ATOM 0 H GLY A 146 18.642 -4.270 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.809 -4.731 4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.325 -6.359 4.270 1.00 0.00 H new ATOM 2358 N SER A 147 20.599 -7.421 4.482 1.00 0.00 N ATOM 2359 CA SER A 147 21.865 -8.038 4.859 1.00 0.00 C ATOM 2360 C SER A 147 22.842 -8.034 3.687 1.00 0.00 C ATOM 2361 O SER A 147 22.462 -8.294 2.547 1.00 0.00 O ATOM 2362 CB SER A 147 21.634 -9.472 5.340 1.00 0.00 C ATOM 2363 OG SER A 147 21.139 -10.288 4.293 1.00 0.00 O ATOM 0 H SER A 147 19.868 -8.083 4.221 1.00 0.00 H new ATOM 0 HA SER A 147 22.297 -7.454 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 147 22.568 -9.887 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.927 -9.471 6.170 1.00 0.00 H new ATOM 0 HG SER A 147 21.001 -11.199 4.626 1.00 0.00 H new ATOM 2369 N GLY A 148 24.105 -7.736 3.979 1.00 0.00 N ATOM 2370 CA GLY A 148 25.118 -7.703 2.940 1.00 0.00 C ATOM 2371 C GLY A 148 26.292 -8.613 3.246 1.00 0.00 C ATOM 2372 O GLY A 148 26.331 -9.772 2.832 1.00 0.00 O ATOM 0 H GLY A 148 24.444 -7.517 4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 148 24.671 -7.999 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 148 25.476 -6.681 2.819 1.00 0.00 H new ATOM 2376 N PRO A 149 27.278 -8.084 3.986 1.00 0.00 N ATOM 2377 CA PRO A 149 28.477 -8.839 4.362 1.00 0.00 C ATOM 2378 C PRO A 149 28.176 -9.940 5.373 1.00 0.00 C ATOM 2379 O PRO A 149 27.312 -9.783 6.237 1.00 0.00 O ATOM 2380 CB PRO A 149 29.385 -7.775 4.984 1.00 0.00 C ATOM 2381 CG PRO A 149 28.452 -6.722 5.476 1.00 0.00 C ATOM 2382 CD PRO A 149 27.298 -6.709 4.513 1.00 0.00 C ATOM 0 HA PRO A 149 28.920 -9.352 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 149 29.980 -8.189 5.798 1.00 0.00 H new ATOM 0 HB3 PRO A 149 30.084 -7.373 4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 149 28.113 -6.943 6.488 1.00 0.00 H new ATOM 0 HG3 PRO A 149 28.943 -5.750 5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 149 26.362 -6.456 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 149 27.445 -5.977 3.719 1.00 0.00 H new ATOM 2390 N SER A 150 28.893 -11.053 5.260 1.00 0.00 N ATOM 2391 CA SER A 150 28.699 -12.182 6.163 1.00 0.00 C ATOM 2392 C SER A 150 30.029 -12.637 6.756 1.00 0.00 C ATOM 2393 O SER A 150 30.158 -12.794 7.970 1.00 0.00 O ATOM 2394 CB SER A 150 28.033 -13.344 5.424 1.00 0.00 C ATOM 2395 OG SER A 150 28.852 -13.813 4.367 1.00 0.00 O ATOM 0 H SER A 150 29.613 -11.198 4.553 1.00 0.00 H new ATOM 0 HA SER A 150 28.050 -11.858 6.977 1.00 0.00 H new ATOM 0 HB2 SER A 150 27.834 -14.157 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 150 27.070 -13.022 5.027 1.00 0.00 H new ATOM 0 HG SER A 150 28.405 -14.557 3.912 1.00 0.00 H new ATOM 2401 N SER A 151 31.016 -12.847 5.890 1.00 0.00 N ATOM 2402 CA SER A 151 32.335 -13.287 6.327 1.00 0.00 C ATOM 2403 C SER A 151 32.995 -12.233 7.211 1.00 0.00 C ATOM 2404 O SER A 151 33.536 -11.244 6.718 1.00 0.00 O ATOM 2405 CB SER A 151 33.223 -13.584 5.117 1.00 0.00 C ATOM 2406 OG SER A 151 32.800 -14.760 4.449 1.00 0.00 O ATOM 0 H SER A 151 30.926 -12.719 4.882 1.00 0.00 H new ATOM 0 HA SER A 151 32.212 -14.199 6.911 1.00 0.00 H new ATOM 0 HB2 SER A 151 33.196 -12.741 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 151 34.258 -13.698 5.441 1.00 0.00 H new ATOM 0 HG SER A 151 33.383 -14.926 3.679 1.00 0.00 H new ATOM 2412 N GLY A 152 32.945 -12.453 8.521 1.00 0.00 N ATOM 2413 CA GLY A 152 33.541 -11.515 9.454 1.00 0.00 C ATOM 2414 C GLY A 152 32.939 -11.615 10.841 1.00 0.00 C ATOM 2415 O GLY A 152 33.543 -11.178 11.821 1.00 0.00 O ATOM 0 H GLY A 152 32.502 -13.264 8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 152 34.614 -11.698 9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 152 33.411 -10.500 9.077 1.00 0.00 H new TER 2419 GLY A 152