USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1092 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 117 ASN : amide:sc= -2.36! K(o=-2.4!,f=0.014) USER MOD Set 1.2: A 122 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 64 SER OG : rot -134:sc= 1.34 USER MOD Set 2.2: A 135 HIS : no HD1:sc= 1.54 K(o=2.9,f=-6.7!) USER MOD Set 3.1: A 18 LYS NZ :NH3+ -123:sc= 0.379 (180deg=0) USER MOD Set 3.2: A 24 THR OG1 : rot 179:sc= 0.56 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0437 (180deg=0) USER MOD Single : A 2 SER OG : rot 110:sc= 0.901 USER MOD Single : A 4 SER OG : rot -150:sc= -2.44! USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -2.16! C(o=-2.2!,f=-4.8!) USER MOD Single : A 9 SER OG : rot 61:sc= -2.16! USER MOD Single : A 14 HIS : no HE2:sc= -4.38! C(o=-4.4!,f=-7.7!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 135:sc= 0.0283 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 31 ASN : amide:sc= -0.556 K(o=-0.56,f=-4.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 45 SER OG : rot -164:sc= 1.25 USER MOD Single : A 50 GLN : amide:sc= -0.5 K(o=-0.5,f=-4.6!) USER MOD Single : A 51 HIS : no HD1:sc= -0.535 X(o=-0.53,f=-0.055) USER MOD Single : A 56 LYS NZ :NH3+ 157:sc= 1.18 (180deg=0.696) USER MOD Single : A 60 LYS NZ :NH3+ -132:sc= 1.25 (180deg=0.207) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 170:sc= -0.0367 USER MOD Single : A 80 GLN : amide:sc= 0.953 K(o=0.95,f=-2.5!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 170:sc= -0.0867 USER MOD Single : A 88 MET CE :methyl 159:sc= -0.143 (180deg=-0.64) USER MOD Single : A 99 MET CE :methyl -123:sc= -0.115 (180deg=-0.272) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -147:sc= -0.25 (180deg=-2.34!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.976 K(o=0.98,f=-0.27) USER MOD Single : A 127 HIS : no HD1:sc= -0.0563 X(o=-0.056,f=0.008) USER MOD Single : A 132 GLN : amide:sc= -2.15! K(o=-2.1!,f=-1.4) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.792 -2.333 12.198 1.00 0.00 N ATOM 2 CA MET A 1 24.161 -3.495 11.538 1.00 0.00 C ATOM 3 C MET A 1 23.205 -3.025 10.452 1.00 0.00 C ATOM 4 O MET A 1 22.556 -1.988 10.611 1.00 0.00 O ATOM 5 CB MET A 1 23.411 -4.351 12.566 1.00 0.00 C ATOM 6 CG MET A 1 22.748 -5.588 11.974 1.00 0.00 C ATOM 7 SD MET A 1 23.922 -6.675 11.144 1.00 0.00 S ATOM 8 CE MET A 1 22.834 -7.989 10.596 1.00 0.00 C ATOM 0 H1 MET A 1 24.795 -2.478 13.228 1.00 0.00 H new ATOM 0 H2 MET A 1 25.770 -2.231 11.860 1.00 0.00 H new ATOM 0 H3 MET A 1 24.256 -1.471 11.971 1.00 0.00 H new ATOM 0 HA MET A 1 24.942 -4.103 11.082 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.109 -4.662 13.343 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.649 -3.738 13.048 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.245 -6.141 12.768 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.980 -5.280 11.265 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.414 -8.743 10.063 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.352 -8.446 11.460 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.074 -7.579 9.931 1.00 0.00 H new ATOM 20 N SER A 2 23.156 -3.785 9.350 1.00 0.00 N ATOM 21 CA SER A 2 22.240 -3.539 8.231 1.00 0.00 C ATOM 22 C SER A 2 22.144 -2.056 7.872 1.00 0.00 C ATOM 23 O SER A 2 21.125 -1.401 8.106 1.00 0.00 O ATOM 24 CB SER A 2 20.857 -4.132 8.531 1.00 0.00 C ATOM 25 OG SER A 2 20.394 -3.762 9.820 1.00 0.00 O ATOM 0 H SER A 2 23.758 -4.596 9.210 1.00 0.00 H new ATOM 0 HA SER A 2 22.651 -4.042 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.145 -3.794 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.904 -5.219 8.460 1.00 0.00 H new ATOM 0 HG SER A 2 19.645 -3.136 9.731 1.00 0.00 H new ATOM 31 N GLU A 3 23.220 -1.530 7.308 1.00 0.00 N ATOM 32 CA GLU A 3 23.260 -0.135 6.908 1.00 0.00 C ATOM 33 C GLU A 3 22.990 0.003 5.417 1.00 0.00 C ATOM 34 O GLU A 3 22.500 1.033 4.948 1.00 0.00 O ATOM 35 CB GLU A 3 24.620 0.478 7.238 1.00 0.00 C ATOM 36 CG GLU A 3 24.724 1.938 6.849 1.00 0.00 C ATOM 37 CD GLU A 3 26.132 2.475 6.939 1.00 0.00 C ATOM 38 OE1 GLU A 3 26.616 2.697 8.065 1.00 0.00 O ATOM 39 OE2 GLU A 3 26.755 2.698 5.878 1.00 0.00 O ATOM 0 H GLU A 3 24.077 -2.050 7.117 1.00 0.00 H new ATOM 0 HA GLU A 3 22.485 0.396 7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 3 24.807 0.379 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 3 25.400 -0.085 6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 3 24.358 2.063 5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 3 24.074 2.528 7.496 1.00 0.00 H new ATOM 46 N SER A 4 23.304 -1.046 4.683 1.00 0.00 N ATOM 47 CA SER A 4 23.215 -1.012 3.235 1.00 0.00 C ATOM 48 C SER A 4 21.958 -1.715 2.749 1.00 0.00 C ATOM 49 O SER A 4 21.607 -2.793 3.233 1.00 0.00 O ATOM 50 CB SER A 4 24.455 -1.669 2.626 1.00 0.00 C ATOM 51 OG SER A 4 25.642 -1.131 3.185 1.00 0.00 O ATOM 0 H SER A 4 23.624 -1.935 5.066 1.00 0.00 H new ATOM 0 HA SER A 4 23.164 0.029 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 4 24.423 -2.745 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 4 24.457 -1.519 1.546 1.00 0.00 H new ATOM 0 HG SER A 4 26.363 -1.170 2.522 1.00 0.00 H new ATOM 57 N VAL A 5 21.280 -1.099 1.794 1.00 0.00 N ATOM 58 CA VAL A 5 20.073 -1.675 1.245 1.00 0.00 C ATOM 59 C VAL A 5 20.415 -2.732 0.201 1.00 0.00 C ATOM 60 O VAL A 5 21.444 -2.659 -0.476 1.00 0.00 O ATOM 61 CB VAL A 5 19.147 -0.604 0.613 1.00 0.00 C ATOM 62 CG1 VAL A 5 19.688 -0.129 -0.721 1.00 0.00 C ATOM 63 CG2 VAL A 5 17.726 -1.127 0.464 1.00 0.00 C ATOM 0 H VAL A 5 21.548 -0.203 1.387 1.00 0.00 H new ATOM 0 HA VAL A 5 19.536 -2.135 2.074 1.00 0.00 H new ATOM 0 HB VAL A 5 19.123 0.251 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.017 0.621 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.677 0.307 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 5 19.760 -0.974 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 5 17.099 -0.355 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 5 17.728 -2.008 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 5 17.332 -1.393 1.445 1.00 0.00 H new ATOM 73 N GLN A 6 19.553 -3.716 0.108 1.00 0.00 N ATOM 74 CA GLN A 6 19.662 -4.740 -0.910 1.00 0.00 C ATOM 75 C GLN A 6 18.283 -5.080 -1.426 1.00 0.00 C ATOM 76 O GLN A 6 17.280 -4.685 -0.828 1.00 0.00 O ATOM 77 CB GLN A 6 20.371 -5.981 -0.375 1.00 0.00 C ATOM 78 CG GLN A 6 19.642 -6.644 0.764 1.00 0.00 C ATOM 79 CD GLN A 6 20.583 -7.359 1.696 1.00 0.00 C ATOM 80 OE1 GLN A 6 20.851 -8.549 1.540 1.00 0.00 O ATOM 81 NE2 GLN A 6 21.115 -6.626 2.655 1.00 0.00 N ATOM 0 H GLN A 6 18.756 -3.832 0.734 1.00 0.00 H new ATOM 0 HA GLN A 6 20.266 -4.358 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 6 20.492 -6.699 -1.186 1.00 0.00 H new ATOM 0 HB3 GLN A 6 21.372 -5.704 -0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 6 19.081 -5.894 1.321 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.917 -7.354 0.366 1.00 0.00 H new ATOM 0 HE21 GLN A 6 20.862 -5.642 2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 6 21.780 -7.043 3.307 1.00 0.00 H new ATOM 90 N SER A 7 18.215 -5.779 -2.538 1.00 0.00 N ATOM 91 CA SER A 7 16.938 -6.217 -3.041 1.00 0.00 C ATOM 92 C SER A 7 16.337 -7.212 -2.051 1.00 0.00 C ATOM 93 O SER A 7 17.043 -8.098 -1.561 1.00 0.00 O ATOM 94 CB SER A 7 17.094 -6.819 -4.441 1.00 0.00 C ATOM 95 OG SER A 7 17.998 -7.915 -4.443 1.00 0.00 O ATOM 0 H SER A 7 19.019 -6.052 -3.103 1.00 0.00 H new ATOM 0 HA SER A 7 16.258 -5.370 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.121 -7.149 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.450 -6.052 -5.129 1.00 0.00 H new ATOM 0 HG SER A 7 18.073 -8.276 -5.351 1.00 0.00 H new ATOM 101 N ASN A 8 15.063 -7.010 -1.713 1.00 0.00 N ATOM 102 CA ASN A 8 14.355 -7.851 -0.741 1.00 0.00 C ATOM 103 C ASN A 8 14.801 -7.526 0.696 1.00 0.00 C ATOM 104 O ASN A 8 14.955 -8.411 1.533 1.00 0.00 O ATOM 105 CB ASN A 8 14.558 -9.345 -1.083 1.00 0.00 C ATOM 106 CG ASN A 8 13.647 -10.290 -0.318 1.00 0.00 C ATOM 107 OD1 ASN A 8 12.496 -10.502 -0.692 1.00 0.00 O ATOM 108 ND2 ASN A 8 14.174 -10.914 0.723 1.00 0.00 N ATOM 0 H ASN A 8 14.492 -6.261 -2.103 1.00 0.00 H new ATOM 0 HA ASN A 8 13.288 -7.636 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 8 14.395 -9.487 -2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 8 15.595 -9.615 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.621 -11.596 1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.133 -10.713 1.006 1.00 0.00 H new ATOM 115 N SER A 9 15.033 -6.240 0.976 1.00 0.00 N ATOM 116 CA SER A 9 15.302 -5.790 2.338 1.00 0.00 C ATOM 117 C SER A 9 14.022 -5.330 3.018 1.00 0.00 C ATOM 118 O SER A 9 12.990 -5.136 2.375 1.00 0.00 O ATOM 119 CB SER A 9 16.291 -4.624 2.347 1.00 0.00 C ATOM 120 OG SER A 9 17.508 -4.976 1.738 1.00 0.00 O ATOM 0 H SER A 9 15.039 -5.497 0.277 1.00 0.00 H new ATOM 0 HA SER A 9 15.727 -6.638 2.876 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.855 -3.772 1.826 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.475 -4.309 3.374 1.00 0.00 H new ATOM 0 HG SER A 9 17.346 -5.227 0.805 1.00 0.00 H new ATOM 126 N ALA A 10 14.100 -5.160 4.325 1.00 0.00 N ATOM 127 CA ALA A 10 13.040 -4.528 5.074 1.00 0.00 C ATOM 128 C ALA A 10 13.523 -3.161 5.537 1.00 0.00 C ATOM 129 O ALA A 10 14.417 -3.067 6.365 1.00 0.00 O ATOM 130 CB ALA A 10 12.668 -5.395 6.267 1.00 0.00 C ATOM 0 H ALA A 10 14.896 -5.455 4.890 1.00 0.00 H new ATOM 0 HA ALA A 10 12.155 -4.408 4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 10 11.868 -4.915 6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.331 -6.371 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.539 -5.522 6.910 1.00 0.00 H new ATOM 136 N VAL A 11 12.956 -2.101 4.991 1.00 0.00 N ATOM 137 CA VAL A 11 13.387 -0.767 5.385 1.00 0.00 C ATOM 138 C VAL A 11 12.259 0.004 6.058 1.00 0.00 C ATOM 139 O VAL A 11 11.111 -0.029 5.612 1.00 0.00 O ATOM 140 CB VAL A 11 13.962 0.041 4.189 1.00 0.00 C ATOM 141 CG1 VAL A 11 14.948 -0.805 3.393 1.00 0.00 C ATOM 142 CG2 VAL A 11 12.866 0.590 3.282 1.00 0.00 C ATOM 0 H VAL A 11 12.215 -2.131 4.291 1.00 0.00 H new ATOM 0 HA VAL A 11 14.192 -0.900 6.108 1.00 0.00 H new ATOM 0 HB VAL A 11 14.491 0.898 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 11 15.339 -0.221 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 11 15.770 -1.110 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 11 14.441 -1.690 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.318 1.147 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.279 -0.236 2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.217 1.252 3.855 1.00 0.00 H new ATOM 152 N LEU A 12 12.587 0.667 7.154 1.00 0.00 N ATOM 153 CA LEU A 12 11.621 1.477 7.864 1.00 0.00 C ATOM 154 C LEU A 12 11.595 2.861 7.250 1.00 0.00 C ATOM 155 O LEU A 12 12.640 3.489 7.071 1.00 0.00 O ATOM 156 CB LEU A 12 11.974 1.578 9.346 1.00 0.00 C ATOM 157 CG LEU A 12 10.864 2.152 10.226 1.00 0.00 C ATOM 158 CD1 LEU A 12 9.736 1.145 10.369 1.00 0.00 C ATOM 159 CD2 LEU A 12 11.408 2.551 11.586 1.00 0.00 C ATOM 0 H LEU A 12 13.518 0.658 7.570 1.00 0.00 H new ATOM 0 HA LEU A 12 10.640 1.009 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.234 0.585 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.863 2.200 9.453 1.00 0.00 H new ATOM 0 HG LEU A 12 10.469 3.048 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.951 1.565 10.998 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.328 0.914 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.119 0.233 10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.601 2.957 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.831 1.676 12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.183 3.307 11.460 1.00 0.00 H new ATOM 171 N VAL A 13 10.414 3.324 6.910 1.00 0.00 N ATOM 172 CA VAL A 13 10.284 4.581 6.211 1.00 0.00 C ATOM 173 C VAL A 13 9.230 5.491 6.832 1.00 0.00 C ATOM 174 O VAL A 13 8.325 5.056 7.549 1.00 0.00 O ATOM 175 CB VAL A 13 9.973 4.333 4.707 1.00 0.00 C ATOM 176 CG1 VAL A 13 8.782 3.411 4.535 1.00 0.00 C ATOM 177 CG2 VAL A 13 9.730 5.626 3.944 1.00 0.00 C ATOM 0 H VAL A 13 9.532 2.850 7.106 1.00 0.00 H new ATOM 0 HA VAL A 13 11.240 5.097 6.301 1.00 0.00 H new ATOM 0 HB VAL A 13 10.859 3.856 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.591 3.258 3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.993 2.452 5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.904 3.860 5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.517 5.398 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.881 6.152 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 13 10.617 6.256 4.004 1.00 0.00 H new ATOM 187 N HIS A 14 9.388 6.758 6.526 1.00 0.00 N ATOM 188 CA HIS A 14 8.366 7.760 6.791 1.00 0.00 C ATOM 189 C HIS A 14 8.036 8.415 5.469 1.00 0.00 C ATOM 190 O HIS A 14 8.868 9.127 4.910 1.00 0.00 O ATOM 191 CB HIS A 14 8.853 8.818 7.782 1.00 0.00 C ATOM 192 CG HIS A 14 8.202 8.746 9.129 1.00 0.00 C ATOM 193 ND1 HIS A 14 6.865 8.458 9.308 1.00 0.00 N ATOM 194 CD2 HIS A 14 8.712 8.931 10.368 1.00 0.00 C ATOM 195 CE1 HIS A 14 6.584 8.472 10.599 1.00 0.00 C ATOM 196 NE2 HIS A 14 7.686 8.753 11.263 1.00 0.00 N ATOM 0 H HIS A 14 10.229 7.130 6.085 1.00 0.00 H new ATOM 0 HA HIS A 14 7.492 7.284 7.236 1.00 0.00 H new ATOM 0 HB2 HIS A 14 9.931 8.714 7.906 1.00 0.00 H new ATOM 0 HB3 HIS A 14 8.675 9.806 7.358 1.00 0.00 H new ATOM 0 HD1 HIS A 14 6.198 8.265 8.561 1.00 0.00 H new ATOM 0 HD2 HIS A 14 9.736 9.174 10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.614 8.285 11.036 1.00 0.00 H new ATOM 205 N PHE A 15 6.845 8.161 4.950 1.00 0.00 N ATOM 206 CA PHE A 15 6.525 8.669 3.630 1.00 0.00 C ATOM 207 C PHE A 15 5.162 9.327 3.545 1.00 0.00 C ATOM 208 O PHE A 15 4.312 9.186 4.426 1.00 0.00 O ATOM 209 CB PHE A 15 6.620 7.536 2.598 1.00 0.00 C ATOM 210 CG PHE A 15 5.488 6.540 2.651 1.00 0.00 C ATOM 211 CD1 PHE A 15 5.381 5.629 3.694 1.00 0.00 C ATOM 212 CD2 PHE A 15 4.537 6.507 1.642 1.00 0.00 C ATOM 213 CE1 PHE A 15 4.347 4.713 3.727 1.00 0.00 C ATOM 214 CE2 PHE A 15 3.502 5.593 1.674 1.00 0.00 C ATOM 215 CZ PHE A 15 3.407 4.697 2.716 1.00 0.00 C ATOM 0 H PHE A 15 6.107 7.624 5.406 1.00 0.00 H new ATOM 0 HA PHE A 15 7.258 9.446 3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 15 6.655 7.973 1.600 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.560 7.005 2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.114 5.637 4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 15 4.607 7.205 0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.274 4.010 4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 15 2.767 5.581 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.598 3.982 2.742 1.00 0.00 H new ATOM 225 N THR A 16 4.979 10.041 2.450 1.00 0.00 N ATOM 226 CA THR A 16 3.721 10.665 2.113 1.00 0.00 C ATOM 227 C THR A 16 3.516 10.524 0.613 1.00 0.00 C ATOM 228 O THR A 16 4.479 10.594 -0.155 1.00 0.00 O ATOM 229 CB THR A 16 3.700 12.154 2.510 1.00 0.00 C ATOM 230 OG1 THR A 16 4.122 12.297 3.872 1.00 0.00 O ATOM 231 CG2 THR A 16 2.304 12.743 2.347 1.00 0.00 C ATOM 0 H THR A 16 5.714 10.204 1.762 1.00 0.00 H new ATOM 0 HA THR A 16 2.918 10.175 2.664 1.00 0.00 H new ATOM 0 HB THR A 16 4.382 12.693 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.109 13.245 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.317 13.795 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.991 12.654 1.307 1.00 0.00 H new ATOM 0 HG23 THR A 16 1.604 12.202 2.984 1.00 0.00 H new ATOM 239 N LEU A 17 2.285 10.289 0.200 1.00 0.00 N ATOM 240 CA LEU A 17 1.997 10.003 -1.187 1.00 0.00 C ATOM 241 C LEU A 17 0.920 10.933 -1.703 1.00 0.00 C ATOM 242 O LEU A 17 -0.230 10.860 -1.271 1.00 0.00 O ATOM 243 CB LEU A 17 1.533 8.560 -1.322 1.00 0.00 C ATOM 244 CG LEU A 17 2.279 7.726 -2.350 1.00 0.00 C ATOM 245 CD1 LEU A 17 1.709 6.326 -2.395 1.00 0.00 C ATOM 246 CD2 LEU A 17 2.211 8.364 -3.721 1.00 0.00 C ATOM 0 H LEU A 17 1.468 10.291 0.810 1.00 0.00 H new ATOM 0 HA LEU A 17 2.903 10.154 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.625 8.075 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.474 8.560 -1.579 1.00 0.00 H new ATOM 0 HG LEU A 17 3.326 7.675 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.250 5.736 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.810 5.860 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.655 6.371 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.753 7.746 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.170 8.450 -4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.661 9.356 -3.683 1.00 0.00 H new ATOM 258 N LYS A 18 1.288 11.807 -2.614 1.00 0.00 N ATOM 259 CA LYS A 18 0.341 12.767 -3.149 1.00 0.00 C ATOM 260 C LYS A 18 0.159 12.590 -4.654 1.00 0.00 C ATOM 261 O LYS A 18 1.043 12.085 -5.342 1.00 0.00 O ATOM 262 CB LYS A 18 0.805 14.189 -2.830 1.00 0.00 C ATOM 263 CG LYS A 18 -0.315 15.080 -2.320 1.00 0.00 C ATOM 264 CD LYS A 18 -0.819 14.628 -0.953 1.00 0.00 C ATOM 265 CE LYS A 18 0.089 15.094 0.175 1.00 0.00 C ATOM 266 NZ LYS A 18 -0.465 14.739 1.511 1.00 0.00 N ATOM 0 H LYS A 18 2.230 11.875 -2.999 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.626 12.591 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.597 14.147 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.236 14.634 -3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.040 16.109 -2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -1.140 15.072 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -1.825 15.016 -0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.890 13.540 -0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.075 14.643 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.223 16.174 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.572 15.601 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.393 14.285 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.182 14.082 1.992 1.00 0.00 H new ATOM 280 N LEU A 19 -1.014 12.969 -5.143 1.00 0.00 N ATOM 281 CA LEU A 19 -1.299 12.976 -6.572 1.00 0.00 C ATOM 282 C LEU A 19 -1.256 14.405 -7.095 1.00 0.00 C ATOM 283 O LEU A 19 -1.205 15.352 -6.310 1.00 0.00 O ATOM 284 CB LEU A 19 -2.682 12.375 -6.881 1.00 0.00 C ATOM 285 CG LEU A 19 -2.845 10.866 -6.676 1.00 0.00 C ATOM 286 CD1 LEU A 19 -1.762 10.110 -7.414 1.00 0.00 C ATOM 287 CD2 LEU A 19 -2.848 10.489 -5.206 1.00 0.00 C ATOM 0 H LEU A 19 -1.793 13.279 -4.562 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.541 12.365 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.419 12.883 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.927 12.605 -7.918 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.815 10.586 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.894 9.039 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.826 10.331 -8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.785 10.414 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.966 9.410 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.906 10.794 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.674 10.992 -4.703 1.00 0.00 H new ATOM 299 N ASP A 20 -1.302 14.563 -8.412 1.00 0.00 N ATOM 300 CA ASP A 20 -1.293 15.892 -9.023 1.00 0.00 C ATOM 301 C ASP A 20 -2.595 16.634 -8.735 1.00 0.00 C ATOM 302 O ASP A 20 -2.664 17.857 -8.846 1.00 0.00 O ATOM 303 CB ASP A 20 -1.059 15.798 -10.532 1.00 0.00 C ATOM 304 CG ASP A 20 0.392 15.541 -10.884 1.00 0.00 C ATOM 305 OD1 ASP A 20 0.835 14.375 -10.802 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.100 16.504 -11.244 1.00 0.00 O ATOM 0 H ASP A 20 -1.346 13.792 -9.078 1.00 0.00 H new ATOM 0 HA ASP A 20 -0.471 16.455 -8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -1.675 14.998 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -1.385 16.725 -11.004 1.00 0.00 H new ATOM 311 N ASP A 21 -3.630 15.889 -8.360 1.00 0.00 N ATOM 312 CA ASP A 21 -4.904 16.486 -7.958 1.00 0.00 C ATOM 313 C ASP A 21 -4.852 16.907 -6.487 1.00 0.00 C ATOM 314 O ASP A 21 -5.827 17.407 -5.931 1.00 0.00 O ATOM 315 CB ASP A 21 -6.056 15.494 -8.184 1.00 0.00 C ATOM 316 CG ASP A 21 -7.425 16.116 -7.960 1.00 0.00 C ATOM 317 OD1 ASP A 21 -7.906 16.843 -8.854 1.00 0.00 O ATOM 318 OD2 ASP A 21 -8.029 15.881 -6.891 1.00 0.00 O ATOM 0 H ASP A 21 -3.614 14.870 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.080 17.370 -8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.001 15.106 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.934 14.644 -7.512 1.00 0.00 H new ATOM 323 N GLY A 22 -3.687 16.738 -5.876 1.00 0.00 N ATOM 324 CA GLY A 22 -3.533 17.017 -4.460 1.00 0.00 C ATOM 325 C GLY A 22 -4.172 15.957 -3.583 1.00 0.00 C ATOM 326 O GLY A 22 -4.282 16.126 -2.369 1.00 0.00 O ATOM 0 H GLY A 22 -2.839 16.410 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.472 17.089 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.977 17.986 -4.234 1.00 0.00 H new ATOM 330 N THR A 23 -4.582 14.861 -4.202 1.00 0.00 N ATOM 331 CA THR A 23 -5.128 13.729 -3.474 1.00 0.00 C ATOM 332 C THR A 23 -4.008 13.005 -2.732 1.00 0.00 C ATOM 333 O THR A 23 -2.899 12.889 -3.246 1.00 0.00 O ATOM 334 CB THR A 23 -5.816 12.739 -4.440 1.00 0.00 C ATOM 335 OG1 THR A 23 -6.680 13.446 -5.337 1.00 0.00 O ATOM 336 CG2 THR A 23 -6.620 11.695 -3.677 1.00 0.00 C ATOM 0 H THR A 23 -4.546 14.732 -5.213 1.00 0.00 H new ATOM 0 HA THR A 23 -5.866 14.102 -2.763 1.00 0.00 H new ATOM 0 HB THR A 23 -5.037 12.229 -5.008 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.110 12.810 -5.946 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.093 11.012 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.956 11.134 -3.019 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.387 12.190 -3.082 1.00 0.00 H new ATOM 344 N THR A 24 -4.276 12.548 -1.524 1.00 0.00 N ATOM 345 CA THR A 24 -3.305 11.750 -0.800 1.00 0.00 C ATOM 346 C THR A 24 -3.576 10.265 -1.034 1.00 0.00 C ATOM 347 O THR A 24 -4.583 9.725 -0.573 1.00 0.00 O ATOM 348 CB THR A 24 -3.323 12.063 0.711 1.00 0.00 C ATOM 349 OG1 THR A 24 -3.119 13.468 0.918 1.00 0.00 O ATOM 350 CG2 THR A 24 -2.236 11.292 1.446 1.00 0.00 C ATOM 0 H THR A 24 -5.151 12.714 -1.026 1.00 0.00 H new ATOM 0 HA THR A 24 -2.314 12.003 -1.177 1.00 0.00 H new ATOM 0 HB THR A 24 -4.294 11.761 1.105 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.149 13.665 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.274 11.533 2.508 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.394 10.222 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.260 11.568 1.046 1.00 0.00 H new ATOM 358 N ALA A 25 -2.684 9.621 -1.779 1.00 0.00 N ATOM 359 CA ALA A 25 -2.812 8.202 -2.078 1.00 0.00 C ATOM 360 C ALA A 25 -2.570 7.381 -0.821 1.00 0.00 C ATOM 361 O ALA A 25 -3.253 6.388 -0.565 1.00 0.00 O ATOM 362 CB ALA A 25 -1.834 7.789 -3.174 1.00 0.00 C ATOM 0 H ALA A 25 -1.861 10.063 -2.188 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.824 8.015 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.947 6.725 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.041 8.359 -4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.814 7.988 -2.845 1.00 0.00 H new ATOM 368 N GLU A 26 -1.585 7.807 -0.045 1.00 0.00 N ATOM 369 CA GLU A 26 -1.261 7.168 1.216 1.00 0.00 C ATOM 370 C GLU A 26 -0.442 8.121 2.078 1.00 0.00 C ATOM 371 O GLU A 26 0.412 8.842 1.567 1.00 0.00 O ATOM 372 CB GLU A 26 -0.481 5.875 0.966 1.00 0.00 C ATOM 373 CG GLU A 26 -0.157 5.104 2.231 1.00 0.00 C ATOM 374 CD GLU A 26 -1.396 4.690 2.999 1.00 0.00 C ATOM 375 OE1 GLU A 26 -1.926 3.588 2.732 1.00 0.00 O ATOM 376 OE2 GLU A 26 -1.847 5.462 3.870 1.00 0.00 O ATOM 0 H GLU A 26 -0.990 8.604 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.184 6.920 1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.059 5.235 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.448 6.116 0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.419 4.215 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.475 5.717 2.873 1.00 0.00 H new ATOM 383 N SER A 27 -0.724 8.157 3.364 1.00 0.00 N ATOM 384 CA SER A 27 0.060 8.962 4.284 1.00 0.00 C ATOM 385 C SER A 27 0.573 8.106 5.431 1.00 0.00 C ATOM 386 O SER A 27 -0.171 7.314 6.009 1.00 0.00 O ATOM 387 CB SER A 27 -0.767 10.138 4.809 1.00 0.00 C ATOM 388 OG SER A 27 -2.034 9.713 5.280 1.00 0.00 O ATOM 0 H SER A 27 -1.489 7.640 3.798 1.00 0.00 H new ATOM 0 HA SER A 27 0.919 9.365 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.226 10.634 5.615 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.901 10.873 4.015 1.00 0.00 H new ATOM 0 HG SER A 27 -2.537 10.487 5.610 1.00 0.00 H new ATOM 394 N THR A 28 1.855 8.238 5.728 1.00 0.00 N ATOM 395 CA THR A 28 2.473 7.520 6.814 1.00 0.00 C ATOM 396 C THR A 28 3.664 8.319 7.346 1.00 0.00 C ATOM 397 O THR A 28 4.833 7.926 7.215 1.00 0.00 O ATOM 398 CB THR A 28 2.930 6.125 6.364 1.00 0.00 C ATOM 399 OG1 THR A 28 1.816 5.385 5.836 1.00 0.00 O ATOM 400 CG2 THR A 28 3.531 5.380 7.530 1.00 0.00 C ATOM 0 H THR A 28 2.492 8.849 5.217 1.00 0.00 H new ATOM 0 HA THR A 28 1.737 7.393 7.608 1.00 0.00 H new ATOM 0 HB THR A 28 3.683 6.237 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.082 4.943 5.003 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.853 4.391 7.203 1.00 0.00 H new ATOM 0 HG22 THR A 28 4.389 5.933 7.912 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.786 5.277 8.319 1.00 0.00 H new ATOM 408 N ARG A 29 3.369 9.470 7.919 1.00 0.00 N ATOM 409 CA ARG A 29 4.386 10.321 8.505 1.00 0.00 C ATOM 410 C ARG A 29 3.745 11.171 9.589 1.00 0.00 C ATOM 411 O ARG A 29 4.191 11.175 10.733 1.00 0.00 O ATOM 412 CB ARG A 29 5.029 11.211 7.436 1.00 0.00 C ATOM 413 CG ARG A 29 6.194 12.036 7.952 1.00 0.00 C ATOM 414 CD ARG A 29 6.865 12.805 6.829 1.00 0.00 C ATOM 415 NE ARG A 29 8.030 13.549 7.295 1.00 0.00 N ATOM 416 CZ ARG A 29 9.190 13.599 6.647 1.00 0.00 C ATOM 417 NH1 ARG A 29 9.337 12.978 5.484 1.00 0.00 N ATOM 418 NH2 ARG A 29 10.204 14.284 7.153 1.00 0.00 N ATOM 0 H ARG A 29 2.421 9.840 7.991 1.00 0.00 H new ATOM 0 HA ARG A 29 5.172 9.703 8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 29 5.374 10.585 6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 29 4.272 11.881 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 29 5.841 12.733 8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 29 6.921 11.382 8.433 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.168 12.111 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.148 13.495 6.384 1.00 0.00 H new ATOM 0 HE ARG A 29 7.950 14.063 8.172 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.557 12.458 5.081 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.230 13.021 4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 29 10.096 14.774 8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.093 14.321 6.655 1.00 0.00 H new ATOM 432 N ASN A 30 2.659 11.852 9.227 1.00 0.00 N ATOM 433 CA ASN A 30 1.894 12.649 10.187 1.00 0.00 C ATOM 434 C ASN A 30 1.031 11.740 11.058 1.00 0.00 C ATOM 435 O ASN A 30 0.367 12.192 11.988 1.00 0.00 O ATOM 436 CB ASN A 30 1.006 13.679 9.469 1.00 0.00 C ATOM 437 CG ASN A 30 -0.155 13.050 8.714 1.00 0.00 C ATOM 438 OD1 ASN A 30 -1.231 12.831 9.271 1.00 0.00 O ATOM 439 ND2 ASN A 30 0.045 12.781 7.433 1.00 0.00 N ATOM 0 H ASN A 30 2.288 11.868 8.277 1.00 0.00 H new ATOM 0 HA ASN A 30 2.602 13.186 10.818 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.614 14.384 10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.617 14.251 8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.707 12.378 6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.951 12.976 7.006 1.00 0.00 H new ATOM 446 N ASN A 31 1.059 10.452 10.741 1.00 0.00 N ATOM 447 CA ASN A 31 0.276 9.448 11.456 1.00 0.00 C ATOM 448 C ASN A 31 0.815 9.247 12.864 1.00 0.00 C ATOM 449 O ASN A 31 0.115 8.753 13.746 1.00 0.00 O ATOM 450 CB ASN A 31 0.324 8.100 10.722 1.00 0.00 C ATOM 451 CG ASN A 31 -0.145 8.166 9.281 1.00 0.00 C ATOM 452 OD1 ASN A 31 0.056 9.162 8.584 1.00 0.00 O ATOM 453 ND2 ASN A 31 -0.764 7.094 8.823 1.00 0.00 N ATOM 0 H ASN A 31 1.624 10.072 9.982 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.752 9.808 11.503 1.00 0.00 H new ATOM 0 HB2 ASN A 31 1.346 7.722 10.744 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.293 7.382 11.262 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.096 7.070 7.859 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.910 6.290 9.433 1.00 0.00 H new ATOM 460 N GLY A 32 2.069 9.624 13.066 1.00 0.00 N ATOM 461 CA GLY A 32 2.724 9.355 14.326 1.00 0.00 C ATOM 462 C GLY A 32 3.328 7.969 14.347 1.00 0.00 C ATOM 463 O GLY A 32 3.850 7.521 15.368 1.00 0.00 O ATOM 0 H GLY A 32 2.644 10.112 12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.504 10.096 14.498 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.006 9.453 15.140 1.00 0.00 H new ATOM 467 N LYS A 33 3.237 7.283 13.213 1.00 0.00 N ATOM 468 CA LYS A 33 3.784 5.946 13.067 1.00 0.00 C ATOM 469 C LYS A 33 4.465 5.808 11.716 1.00 0.00 C ATOM 470 O LYS A 33 3.911 6.220 10.695 1.00 0.00 O ATOM 471 CB LYS A 33 2.681 4.889 13.179 1.00 0.00 C ATOM 472 CG LYS A 33 2.116 4.718 14.580 1.00 0.00 C ATOM 473 CD LYS A 33 1.049 3.634 14.622 1.00 0.00 C ATOM 474 CE LYS A 33 1.616 2.277 14.237 1.00 0.00 C ATOM 475 NZ LYS A 33 0.586 1.207 14.275 1.00 0.00 N ATOM 0 H LYS A 33 2.782 7.640 12.373 1.00 0.00 H new ATOM 0 HA LYS A 33 4.508 5.790 13.866 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.869 5.156 12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.076 3.931 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.921 4.465 15.270 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.691 5.662 14.920 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.623 3.580 15.624 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.237 3.895 13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.041 2.334 13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.430 2.020 14.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.018 0.300 14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.197 1.133 15.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.179 1.438 13.609 1.00 0.00 H new ATOM 489 N PRO A 34 5.694 5.283 11.692 1.00 0.00 N ATOM 490 CA PRO A 34 6.362 4.921 10.453 1.00 0.00 C ATOM 491 C PRO A 34 5.930 3.543 9.968 1.00 0.00 C ATOM 492 O PRO A 34 5.290 2.787 10.700 1.00 0.00 O ATOM 493 CB PRO A 34 7.830 4.929 10.854 1.00 0.00 C ATOM 494 CG PRO A 34 7.827 4.489 12.273 1.00 0.00 C ATOM 495 CD PRO A 34 6.549 5.022 12.871 1.00 0.00 C ATOM 0 HA PRO A 34 6.133 5.594 9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.416 4.254 10.230 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.266 5.922 10.747 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.868 3.402 12.345 1.00 0.00 H new ATOM 0 HG3 PRO A 34 8.697 4.876 12.803 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.091 4.299 13.546 1.00 0.00 H new ATOM 0 HD3 PRO A 34 6.725 5.930 13.448 1.00 0.00 H new ATOM 503 N ALA A 35 6.285 3.219 8.740 1.00 0.00 N ATOM 504 CA ALA A 35 5.908 1.950 8.153 1.00 0.00 C ATOM 505 C ALA A 35 7.126 1.270 7.568 1.00 0.00 C ATOM 506 O ALA A 35 8.102 1.929 7.215 1.00 0.00 O ATOM 507 CB ALA A 35 4.854 2.162 7.079 1.00 0.00 C ATOM 0 H ALA A 35 6.836 3.821 8.128 1.00 0.00 H new ATOM 0 HA ALA A 35 5.488 1.311 8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.578 1.201 6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.973 2.627 7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.254 2.811 6.300 1.00 0.00 H new ATOM 513 N LEU A 36 7.083 -0.042 7.489 1.00 0.00 N ATOM 514 CA LEU A 36 8.162 -0.790 6.886 1.00 0.00 C ATOM 515 C LEU A 36 7.816 -1.131 5.448 1.00 0.00 C ATOM 516 O LEU A 36 6.717 -1.605 5.160 1.00 0.00 O ATOM 517 CB LEU A 36 8.421 -2.078 7.661 1.00 0.00 C ATOM 518 CG LEU A 36 9.628 -2.877 7.184 1.00 0.00 C ATOM 519 CD1 LEU A 36 10.863 -2.501 7.988 1.00 0.00 C ATOM 520 CD2 LEU A 36 9.342 -4.362 7.278 1.00 0.00 C ATOM 0 H LEU A 36 6.312 -0.612 7.835 1.00 0.00 H new ATOM 0 HA LEU A 36 9.061 -0.174 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.559 -1.831 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.535 -2.710 7.595 1.00 0.00 H new ATOM 0 HG LEU A 36 9.823 -2.636 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.717 -3.080 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.069 -1.438 7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.690 -2.715 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.211 -4.922 6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.126 -4.626 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.483 -4.607 6.654 1.00 0.00 H new ATOM 532 N PHE A 37 8.747 -0.884 4.549 1.00 0.00 N ATOM 533 CA PHE A 37 8.578 -1.267 3.162 1.00 0.00 C ATOM 534 C PHE A 37 9.248 -2.605 2.922 1.00 0.00 C ATOM 535 O PHE A 37 10.476 -2.711 2.916 1.00 0.00 O ATOM 536 CB PHE A 37 9.152 -0.199 2.228 1.00 0.00 C ATOM 537 CG PHE A 37 8.194 0.923 1.909 1.00 0.00 C ATOM 538 CD1 PHE A 37 6.965 1.022 2.547 1.00 0.00 C ATOM 539 CD2 PHE A 37 8.523 1.877 0.956 1.00 0.00 C ATOM 540 CE1 PHE A 37 6.088 2.046 2.240 1.00 0.00 C ATOM 541 CE2 PHE A 37 7.649 2.902 0.647 1.00 0.00 C ATOM 542 CZ PHE A 37 6.431 2.985 1.290 1.00 0.00 C ATOM 0 H PHE A 37 9.631 -0.418 4.755 1.00 0.00 H new ATOM 0 HA PHE A 37 7.513 -1.357 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.048 0.222 2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.460 -0.674 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 37 6.691 0.290 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.475 1.817 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 37 5.135 2.110 2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.919 3.637 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 37 5.747 3.785 1.049 1.00 0.00 H new ATOM 552 N ARG A 38 8.428 -3.633 2.756 1.00 0.00 N ATOM 553 CA ARG A 38 8.930 -4.978 2.555 1.00 0.00 C ATOM 554 C ARG A 38 9.242 -5.200 1.081 1.00 0.00 C ATOM 555 O ARG A 38 8.336 -5.318 0.250 1.00 0.00 O ATOM 556 CB ARG A 38 7.897 -6.003 3.030 1.00 0.00 C ATOM 557 CG ARG A 38 8.509 -7.312 3.502 1.00 0.00 C ATOM 558 CD ARG A 38 9.126 -7.161 4.885 1.00 0.00 C ATOM 559 NE ARG A 38 8.112 -7.021 5.927 1.00 0.00 N ATOM 560 CZ ARG A 38 8.275 -7.428 7.186 1.00 0.00 C ATOM 561 NH1 ARG A 38 9.373 -8.088 7.541 1.00 0.00 N ATOM 562 NH2 ARG A 38 7.330 -7.192 8.085 1.00 0.00 N ATOM 0 H ARG A 38 7.411 -3.557 2.757 1.00 0.00 H new ATOM 0 HA ARG A 38 9.844 -5.104 3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 38 7.315 -5.570 3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 38 7.202 -6.209 2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.744 -8.088 3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 38 9.271 -7.637 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 38 9.749 -8.029 5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.780 -6.289 4.897 1.00 0.00 H new ATOM 0 HE ARG A 38 7.225 -6.585 5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.096 -8.285 6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 38 9.493 -8.397 8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.479 -6.699 7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.454 -7.503 9.049 1.00 0.00 H new ATOM 576 N LEU A 39 10.523 -5.244 0.765 1.00 0.00 N ATOM 577 CA LEU A 39 10.972 -5.437 -0.603 1.00 0.00 C ATOM 578 C LEU A 39 10.952 -6.910 -0.985 1.00 0.00 C ATOM 579 O LEU A 39 11.017 -7.787 -0.124 1.00 0.00 O ATOM 580 CB LEU A 39 12.364 -4.853 -0.781 1.00 0.00 C ATOM 581 CG LEU A 39 12.466 -3.368 -0.448 1.00 0.00 C ATOM 582 CD1 LEU A 39 13.912 -2.930 -0.438 1.00 0.00 C ATOM 583 CD2 LEU A 39 11.670 -2.534 -1.437 1.00 0.00 C ATOM 0 H LEU A 39 11.278 -5.148 1.444 1.00 0.00 H new ATOM 0 HA LEU A 39 10.284 -4.915 -1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.061 -5.404 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.680 -5.005 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 39 12.045 -3.213 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 39 13.969 -1.868 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 39 14.460 -3.501 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 39 14.352 -3.105 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.759 -1.479 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.058 -2.694 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.621 -2.829 -1.401 1.00 0.00 H new ATOM 595 N GLY A 40 10.857 -7.166 -2.278 1.00 0.00 N ATOM 596 CA GLY A 40 10.728 -8.519 -2.773 1.00 0.00 C ATOM 597 C GLY A 40 9.307 -8.824 -3.197 1.00 0.00 C ATOM 598 O GLY A 40 8.791 -9.913 -2.937 1.00 0.00 O ATOM 0 H GLY A 40 10.867 -6.450 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.400 -8.663 -3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.036 -9.221 -1.998 1.00 0.00 H new ATOM 602 N ASP A 41 8.680 -7.840 -3.845 1.00 0.00 N ATOM 603 CA ASP A 41 7.318 -7.971 -4.382 1.00 0.00 C ATOM 604 C ASP A 41 6.305 -8.349 -3.304 1.00 0.00 C ATOM 605 O ASP A 41 5.236 -8.882 -3.605 1.00 0.00 O ATOM 606 CB ASP A 41 7.265 -9.002 -5.515 1.00 0.00 C ATOM 607 CG ASP A 41 8.042 -8.580 -6.745 1.00 0.00 C ATOM 608 OD1 ASP A 41 7.673 -7.564 -7.372 1.00 0.00 O ATOM 609 OD2 ASP A 41 9.012 -9.279 -7.114 1.00 0.00 O ATOM 0 H ASP A 41 9.101 -6.926 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 41 7.048 -6.990 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.660 -9.951 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.225 -9.174 -5.792 1.00 0.00 H new ATOM 614 N ALA A 42 6.640 -8.076 -2.050 1.00 0.00 N ATOM 615 CA ALA A 42 5.762 -8.415 -0.939 1.00 0.00 C ATOM 616 C ALA A 42 4.491 -7.579 -0.969 1.00 0.00 C ATOM 617 O ALA A 42 3.395 -8.080 -0.712 1.00 0.00 O ATOM 618 CB ALA A 42 6.489 -8.235 0.383 1.00 0.00 C ATOM 0 H ALA A 42 7.512 -7.622 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 42 5.476 -9.462 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 42 5.820 -8.492 1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.363 -8.886 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.807 -7.197 0.485 1.00 0.00 H new ATOM 624 N SER A 43 4.641 -6.305 -1.297 1.00 0.00 N ATOM 625 CA SER A 43 3.508 -5.388 -1.359 1.00 0.00 C ATOM 626 C SER A 43 3.793 -4.236 -2.323 1.00 0.00 C ATOM 627 O SER A 43 2.905 -3.789 -3.050 1.00 0.00 O ATOM 628 CB SER A 43 3.190 -4.831 0.035 1.00 0.00 C ATOM 629 OG SER A 43 2.927 -5.874 0.959 1.00 0.00 O ATOM 0 H SER A 43 5.539 -5.879 -1.526 1.00 0.00 H new ATOM 0 HA SER A 43 2.645 -5.945 -1.725 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.028 -4.231 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.327 -4.168 -0.024 1.00 0.00 H new ATOM 0 HG SER A 43 2.729 -5.490 1.839 1.00 0.00 H new ATOM 635 N LEU A 44 5.035 -3.766 -2.325 1.00 0.00 N ATOM 636 CA LEU A 44 5.425 -2.630 -3.148 1.00 0.00 C ATOM 637 C LEU A 44 5.448 -3.007 -4.619 1.00 0.00 C ATOM 638 O LEU A 44 5.793 -4.133 -4.982 1.00 0.00 O ATOM 639 CB LEU A 44 6.810 -2.106 -2.752 1.00 0.00 C ATOM 640 CG LEU A 44 6.922 -1.408 -1.390 1.00 0.00 C ATOM 641 CD1 LEU A 44 6.667 -2.366 -0.235 1.00 0.00 C ATOM 642 CD2 LEU A 44 8.295 -0.784 -1.258 1.00 0.00 C ATOM 0 H LEU A 44 5.791 -4.157 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 44 4.684 -1.848 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.506 -2.945 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.141 -1.407 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 44 6.155 -0.635 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.757 -1.829 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.663 -2.782 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 44 7.398 -3.174 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.378 -0.287 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.056 -1.560 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.441 -0.054 -2.054 1.00 0.00 H new ATOM 654 N SER A 45 5.075 -2.053 -5.454 1.00 0.00 N ATOM 655 CA SER A 45 5.131 -2.224 -6.893 1.00 0.00 C ATOM 656 C SER A 45 6.579 -2.185 -7.373 1.00 0.00 C ATOM 657 O SER A 45 7.458 -1.734 -6.637 1.00 0.00 O ATOM 658 CB SER A 45 4.316 -1.128 -7.568 1.00 0.00 C ATOM 659 OG SER A 45 3.032 -1.030 -6.976 1.00 0.00 O ATOM 0 H SER A 45 4.726 -1.142 -5.154 1.00 0.00 H new ATOM 0 HA SER A 45 4.709 -3.194 -7.157 1.00 0.00 H new ATOM 0 HB2 SER A 45 4.836 -0.174 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.217 -1.343 -8.632 1.00 0.00 H new ATOM 0 HG SER A 45 2.440 -0.513 -7.561 1.00 0.00 H new ATOM 665 N GLU A 46 6.820 -2.648 -8.595 1.00 0.00 N ATOM 666 CA GLU A 46 8.179 -2.786 -9.111 1.00 0.00 C ATOM 667 C GLU A 46 8.999 -1.506 -8.963 1.00 0.00 C ATOM 668 O GLU A 46 10.136 -1.554 -8.487 1.00 0.00 O ATOM 669 CB GLU A 46 8.165 -3.212 -10.577 1.00 0.00 C ATOM 670 CG GLU A 46 7.627 -4.614 -10.799 1.00 0.00 C ATOM 671 CD GLU A 46 7.840 -5.092 -12.217 1.00 0.00 C ATOM 672 OE1 GLU A 46 8.903 -5.686 -12.494 1.00 0.00 O ATOM 673 OE2 GLU A 46 6.954 -4.875 -13.068 1.00 0.00 O ATOM 0 H GLU A 46 6.091 -2.935 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 46 8.656 -3.559 -8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.560 -2.506 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.179 -3.154 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.116 -5.302 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.562 -4.633 -10.568 1.00 0.00 H new ATOM 680 N GLY A 47 8.426 -0.363 -9.333 1.00 0.00 N ATOM 681 CA GLY A 47 9.212 0.853 -9.365 1.00 0.00 C ATOM 682 C GLY A 47 9.715 1.256 -7.993 1.00 0.00 C ATOM 683 O GLY A 47 10.903 1.517 -7.825 1.00 0.00 O ATOM 0 H GLY A 47 7.449 -0.260 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.062 0.715 -10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.609 1.661 -9.779 1.00 0.00 H new ATOM 687 N LEU A 48 8.817 1.307 -7.007 1.00 0.00 N ATOM 688 CA LEU A 48 9.240 1.504 -5.620 1.00 0.00 C ATOM 689 C LEU A 48 10.431 0.656 -5.217 1.00 0.00 C ATOM 690 O LEU A 48 11.422 1.191 -4.715 1.00 0.00 O ATOM 691 CB LEU A 48 8.071 1.128 -4.708 1.00 0.00 C ATOM 692 CG LEU A 48 7.898 1.957 -3.435 1.00 0.00 C ATOM 693 CD1 LEU A 48 9.221 2.227 -2.742 1.00 0.00 C ATOM 694 CD2 LEU A 48 7.189 3.250 -3.750 1.00 0.00 C ATOM 0 H LEU A 48 7.810 1.216 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 48 9.538 2.548 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.151 1.199 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.187 0.083 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 48 7.290 1.374 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.047 2.819 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.688 1.281 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.879 2.775 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.071 3.832 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.775 3.820 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.207 3.033 -4.171 1.00 0.00 H new ATOM 706 N GLU A 49 10.384 -0.632 -5.461 1.00 0.00 N ATOM 707 CA GLU A 49 11.371 -1.525 -4.905 1.00 0.00 C ATOM 708 C GLU A 49 12.725 -1.320 -5.574 1.00 0.00 C ATOM 709 O GLU A 49 13.769 -1.411 -4.931 1.00 0.00 O ATOM 710 CB GLU A 49 10.872 -2.956 -5.094 1.00 0.00 C ATOM 711 CG GLU A 49 11.959 -4.004 -5.082 1.00 0.00 C ATOM 712 CD GLU A 49 11.400 -5.394 -5.273 1.00 0.00 C ATOM 713 OE1 GLU A 49 10.534 -5.803 -4.474 1.00 0.00 O ATOM 714 OE2 GLU A 49 11.829 -6.088 -6.215 1.00 0.00 O ATOM 0 H GLU A 49 9.675 -1.084 -6.039 1.00 0.00 H new ATOM 0 HA GLU A 49 11.508 -1.320 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.155 -3.185 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 49 10.335 -3.018 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 49 12.679 -3.790 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.500 -3.956 -4.137 1.00 0.00 H new ATOM 721 N GLN A 50 12.691 -0.981 -6.852 1.00 0.00 N ATOM 722 CA GLN A 50 13.895 -0.903 -7.653 1.00 0.00 C ATOM 723 C GLN A 50 14.550 0.471 -7.548 1.00 0.00 C ATOM 724 O GLN A 50 15.704 0.645 -7.936 1.00 0.00 O ATOM 725 CB GLN A 50 13.561 -1.209 -9.106 1.00 0.00 C ATOM 726 CG GLN A 50 12.952 -2.584 -9.316 1.00 0.00 C ATOM 727 CD GLN A 50 13.958 -3.713 -9.197 1.00 0.00 C ATOM 728 OE1 GLN A 50 14.933 -3.630 -8.451 1.00 0.00 O ATOM 729 NE2 GLN A 50 13.726 -4.779 -9.940 1.00 0.00 N ATOM 0 H GLN A 50 11.834 -0.754 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 50 14.604 -1.639 -7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.868 -0.454 -9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.469 -1.129 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 50 12.158 -2.737 -8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.490 -2.622 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.906 -4.810 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.367 -5.572 -9.908 1.00 0.00 H new ATOM 738 N HIS A 51 13.824 1.445 -7.014 1.00 0.00 N ATOM 739 CA HIS A 51 14.321 2.813 -6.963 1.00 0.00 C ATOM 740 C HIS A 51 14.861 3.132 -5.582 1.00 0.00 C ATOM 741 O HIS A 51 15.408 4.208 -5.348 1.00 0.00 O ATOM 742 CB HIS A 51 13.220 3.806 -7.348 1.00 0.00 C ATOM 743 CG HIS A 51 12.903 3.826 -8.817 1.00 0.00 C ATOM 744 ND1 HIS A 51 12.766 4.987 -9.546 1.00 0.00 N ATOM 745 CD2 HIS A 51 12.679 2.815 -9.689 1.00 0.00 C ATOM 746 CE1 HIS A 51 12.473 4.687 -10.798 1.00 0.00 C ATOM 747 NE2 HIS A 51 12.414 3.375 -10.912 1.00 0.00 N ATOM 0 H HIS A 51 12.895 1.314 -6.613 1.00 0.00 H new ATOM 0 HA HIS A 51 15.134 2.906 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 51 12.314 3.561 -6.794 1.00 0.00 H new ATOM 0 HB3 HIS A 51 13.522 4.806 -7.038 1.00 0.00 H new ATOM 0 HD2 HIS A 51 12.704 1.759 -9.462 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.309 5.397 -11.595 1.00 0.00 H new ATOM 0 HE2 HIS A 51 12.206 2.862 -11.768 1.00 0.00 H new ATOM 756 N LEU A 52 14.709 2.185 -4.673 1.00 0.00 N ATOM 757 CA LEU A 52 15.172 2.364 -3.312 1.00 0.00 C ATOM 758 C LEU A 52 16.485 1.626 -3.059 1.00 0.00 C ATOM 759 O LEU A 52 17.148 1.860 -2.050 1.00 0.00 O ATOM 760 CB LEU A 52 14.098 1.921 -2.324 1.00 0.00 C ATOM 761 CG LEU A 52 13.142 3.027 -1.872 1.00 0.00 C ATOM 762 CD1 LEU A 52 12.111 2.462 -0.913 1.00 0.00 C ATOM 763 CD2 LEU A 52 13.909 4.161 -1.204 1.00 0.00 C ATOM 0 H LEU A 52 14.268 1.284 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 52 15.366 3.426 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.515 1.120 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.585 1.500 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 52 12.634 3.424 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.435 3.256 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.541 1.678 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.615 2.046 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.211 4.937 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.441 3.777 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.625 4.581 -1.910 1.00 0.00 H new ATOM 775 N LEU A 53 16.856 0.727 -3.965 1.00 0.00 N ATOM 776 CA LEU A 53 18.166 0.105 -3.915 1.00 0.00 C ATOM 777 C LEU A 53 19.258 1.149 -4.158 1.00 0.00 C ATOM 778 O LEU A 53 19.035 2.151 -4.842 1.00 0.00 O ATOM 779 CB LEU A 53 18.259 -1.007 -4.964 1.00 0.00 C ATOM 780 CG LEU A 53 17.460 -2.286 -4.683 1.00 0.00 C ATOM 781 CD1 LEU A 53 16.805 -2.278 -3.307 1.00 0.00 C ATOM 782 CD2 LEU A 53 16.428 -2.509 -5.766 1.00 0.00 C ATOM 0 H LEU A 53 16.268 0.417 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 53 18.311 -0.329 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 53 17.928 -0.602 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 53 19.308 -1.279 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 53 18.168 -3.114 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 53 16.253 -3.207 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 53 17.573 -2.188 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 53 16.120 -1.433 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.869 -3.420 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.743 -1.661 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 53 16.927 -2.606 -6.730 1.00 0.00 H new ATOM 794 N GLY A 54 20.434 0.909 -3.593 1.00 0.00 N ATOM 795 CA GLY A 54 21.541 1.838 -3.735 1.00 0.00 C ATOM 796 C GLY A 54 21.620 2.840 -2.596 1.00 0.00 C ATOM 797 O GLY A 54 22.654 3.475 -2.393 1.00 0.00 O ATOM 0 H GLY A 54 20.643 0.081 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 54 22.475 1.278 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.440 2.375 -4.678 1.00 0.00 H new ATOM 801 N LEU A 55 20.535 2.978 -1.848 1.00 0.00 N ATOM 802 CA LEU A 55 20.491 3.909 -0.728 1.00 0.00 C ATOM 803 C LEU A 55 21.112 3.329 0.537 1.00 0.00 C ATOM 804 O LEU A 55 21.365 2.126 0.641 1.00 0.00 O ATOM 805 CB LEU A 55 19.054 4.336 -0.424 1.00 0.00 C ATOM 806 CG LEU A 55 18.495 5.456 -1.302 1.00 0.00 C ATOM 807 CD1 LEU A 55 18.078 4.932 -2.668 1.00 0.00 C ATOM 808 CD2 LEU A 55 17.333 6.131 -0.598 1.00 0.00 C ATOM 0 H LEU A 55 19.671 2.456 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 55 21.078 4.775 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 55 18.407 3.464 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 55 19.002 4.655 0.617 1.00 0.00 H new ATOM 0 HG LEU A 55 19.281 6.193 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.685 5.753 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.942 4.497 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 55 17.308 4.170 -2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 55 16.939 6.928 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.549 5.399 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 55 17.675 6.552 0.347 1.00 0.00 H new ATOM 820 N LYS A 56 21.375 4.213 1.486 1.00 0.00 N ATOM 821 CA LYS A 56 21.866 3.840 2.792 1.00 0.00 C ATOM 822 C LYS A 56 20.890 4.283 3.867 1.00 0.00 C ATOM 823 O LYS A 56 19.941 5.018 3.596 1.00 0.00 O ATOM 824 CB LYS A 56 23.211 4.489 3.068 1.00 0.00 C ATOM 825 CG LYS A 56 24.382 3.819 2.389 1.00 0.00 C ATOM 826 CD LYS A 56 24.593 2.411 2.906 1.00 0.00 C ATOM 827 CE LYS A 56 25.953 1.868 2.509 1.00 0.00 C ATOM 828 NZ LYS A 56 27.058 2.618 3.164 1.00 0.00 N ATOM 0 H LYS A 56 21.251 5.218 1.365 1.00 0.00 H new ATOM 0 HA LYS A 56 21.974 2.755 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 56 23.170 5.530 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 56 23.385 4.492 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 56 24.212 3.791 1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 56 25.285 4.407 2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 56 24.501 2.404 3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 56 23.812 1.759 2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 56 26.017 0.814 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 56 26.066 1.926 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 27.909 2.021 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 27.263 3.480 2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 26.776 2.878 4.131 1.00 0.00 H new ATOM 842 N VAL A 57 21.129 3.825 5.080 1.00 0.00 N ATOM 843 CA VAL A 57 20.352 4.273 6.231 1.00 0.00 C ATOM 844 C VAL A 57 20.547 5.772 6.440 1.00 0.00 C ATOM 845 O VAL A 57 21.672 6.275 6.392 1.00 0.00 O ATOM 846 CB VAL A 57 20.751 3.532 7.525 1.00 0.00 C ATOM 847 CG1 VAL A 57 20.051 4.125 8.738 1.00 0.00 C ATOM 848 CG2 VAL A 57 20.459 2.049 7.428 1.00 0.00 C ATOM 0 H VAL A 57 21.854 3.142 5.300 1.00 0.00 H new ATOM 0 HA VAL A 57 19.306 4.051 6.019 1.00 0.00 H new ATOM 0 HB VAL A 57 21.826 3.661 7.649 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.352 3.582 9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.327 5.175 8.840 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.971 4.044 8.611 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.752 1.559 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.393 1.898 7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.022 1.621 6.598 1.00 0.00 H new ATOM 858 N GLY A 58 19.450 6.472 6.670 1.00 0.00 N ATOM 859 CA GLY A 58 19.510 7.901 6.876 1.00 0.00 C ATOM 860 C GLY A 58 19.600 8.669 5.574 1.00 0.00 C ATOM 861 O GLY A 58 20.058 9.813 5.545 1.00 0.00 O ATOM 0 H GLY A 58 18.513 6.073 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.625 8.224 7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.374 8.140 7.496 1.00 0.00 H new ATOM 865 N ASP A 59 19.170 8.041 4.492 1.00 0.00 N ATOM 866 CA ASP A 59 19.113 8.704 3.202 1.00 0.00 C ATOM 867 C ASP A 59 17.728 9.305 3.020 1.00 0.00 C ATOM 868 O ASP A 59 16.783 8.925 3.719 1.00 0.00 O ATOM 869 CB ASP A 59 19.393 7.719 2.066 1.00 0.00 C ATOM 870 CG ASP A 59 19.951 8.392 0.822 1.00 0.00 C ATOM 871 OD1 ASP A 59 19.262 9.253 0.238 1.00 0.00 O ATOM 872 OD2 ASP A 59 21.090 8.068 0.426 1.00 0.00 O ATOM 0 H ASP A 59 18.855 7.071 4.483 1.00 0.00 H new ATOM 0 HA ASP A 59 19.874 9.484 3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.099 6.964 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.471 7.198 1.808 1.00 0.00 H new ATOM 877 N LYS A 60 17.597 10.225 2.085 1.00 0.00 N ATOM 878 CA LYS A 60 16.323 10.872 1.841 1.00 0.00 C ATOM 879 C LYS A 60 16.129 10.958 0.338 1.00 0.00 C ATOM 880 O LYS A 60 16.960 11.541 -0.359 1.00 0.00 O ATOM 881 CB LYS A 60 16.300 12.295 2.432 1.00 0.00 C ATOM 882 CG LYS A 60 17.382 12.585 3.475 1.00 0.00 C ATOM 883 CD LYS A 60 17.080 11.962 4.833 1.00 0.00 C ATOM 884 CE LYS A 60 15.885 12.613 5.506 1.00 0.00 C ATOM 885 NZ LYS A 60 15.630 12.046 6.859 1.00 0.00 N ATOM 0 H LYS A 60 18.356 10.541 1.482 1.00 0.00 H new ATOM 0 HA LYS A 60 15.528 10.296 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 60 16.402 13.011 1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 60 15.324 12.467 2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 60 18.339 12.208 3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 60 17.488 13.664 3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 60 16.889 10.896 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 60 17.954 12.056 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 60 16.056 13.686 5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 60 15.000 12.478 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.620 11.816 6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 16.196 11.183 6.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.896 12.743 7.583 1.00 0.00 H new ATOM 899 N THR A 61 15.051 10.387 -0.169 1.00 0.00 N ATOM 900 CA THR A 61 14.793 10.449 -1.594 1.00 0.00 C ATOM 901 C THR A 61 13.343 10.774 -1.901 1.00 0.00 C ATOM 902 O THR A 61 12.410 10.256 -1.280 1.00 0.00 O ATOM 903 CB THR A 61 15.192 9.124 -2.288 1.00 0.00 C ATOM 904 OG1 THR A 61 14.942 9.199 -3.697 1.00 0.00 O ATOM 905 CG2 THR A 61 14.433 7.941 -1.699 1.00 0.00 C ATOM 0 H THR A 61 14.351 9.883 0.375 1.00 0.00 H new ATOM 0 HA THR A 61 15.408 11.259 -1.987 1.00 0.00 H new ATOM 0 HB THR A 61 16.258 8.973 -2.118 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.201 8.354 -4.121 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.735 7.025 -2.207 1.00 0.00 H new ATOM 0 HG22 THR A 61 14.658 7.857 -0.636 1.00 0.00 H new ATOM 0 HG23 THR A 61 13.362 8.093 -1.832 1.00 0.00 H new ATOM 913 N THR A 62 13.159 11.661 -2.850 1.00 0.00 N ATOM 914 CA THR A 62 11.848 11.951 -3.361 1.00 0.00 C ATOM 915 C THR A 62 11.776 11.502 -4.812 1.00 0.00 C ATOM 916 O THR A 62 12.675 11.789 -5.603 1.00 0.00 O ATOM 917 CB THR A 62 11.539 13.454 -3.259 1.00 0.00 C ATOM 918 OG1 THR A 62 11.889 13.930 -1.951 1.00 0.00 O ATOM 919 CG2 THR A 62 10.065 13.726 -3.521 1.00 0.00 C ATOM 0 H THR A 62 13.910 12.197 -3.285 1.00 0.00 H new ATOM 0 HA THR A 62 11.107 11.415 -2.767 1.00 0.00 H new ATOM 0 HB THR A 62 12.126 13.978 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.693 14.888 -1.888 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.873 14.796 -3.443 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.804 13.383 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.461 13.194 -2.786 1.00 0.00 H new ATOM 927 N PHE A 63 10.713 10.808 -5.159 1.00 0.00 N ATOM 928 CA PHE A 63 10.562 10.306 -6.511 1.00 0.00 C ATOM 929 C PHE A 63 9.094 10.143 -6.848 1.00 0.00 C ATOM 930 O PHE A 63 8.247 10.059 -5.961 1.00 0.00 O ATOM 931 CB PHE A 63 11.338 8.982 -6.732 1.00 0.00 C ATOM 932 CG PHE A 63 10.854 7.778 -5.947 1.00 0.00 C ATOM 933 CD1 PHE A 63 9.699 7.102 -6.320 1.00 0.00 C ATOM 934 CD2 PHE A 63 11.565 7.309 -4.846 1.00 0.00 C ATOM 935 CE1 PHE A 63 9.264 5.998 -5.615 1.00 0.00 C ATOM 936 CE2 PHE A 63 11.130 6.205 -4.141 1.00 0.00 C ATOM 937 CZ PHE A 63 9.978 5.550 -4.525 1.00 0.00 C ATOM 0 H PHE A 63 9.944 10.579 -4.529 1.00 0.00 H new ATOM 0 HA PHE A 63 10.997 11.041 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 63 11.299 8.736 -7.793 1.00 0.00 H new ATOM 0 HB3 PHE A 63 12.385 9.154 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 63 9.133 7.445 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.468 7.815 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.363 5.485 -5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.692 5.854 -3.288 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.636 4.687 -3.972 1.00 0.00 H new ATOM 947 N SER A 64 8.799 10.129 -8.126 1.00 0.00 N ATOM 948 CA SER A 64 7.457 9.884 -8.592 1.00 0.00 C ATOM 949 C SER A 64 7.508 8.798 -9.647 1.00 0.00 C ATOM 950 O SER A 64 8.351 8.841 -10.545 1.00 0.00 O ATOM 951 CB SER A 64 6.859 11.171 -9.167 1.00 0.00 C ATOM 952 OG SER A 64 6.862 12.206 -8.197 1.00 0.00 O ATOM 0 H SER A 64 9.480 10.287 -8.869 1.00 0.00 H new ATOM 0 HA SER A 64 6.824 9.560 -7.766 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.431 11.484 -10.041 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.839 10.985 -9.503 1.00 0.00 H new ATOM 0 HG SER A 64 5.993 12.660 -8.200 1.00 0.00 H new ATOM 958 N LEU A 65 6.632 7.818 -9.544 1.00 0.00 N ATOM 959 CA LEU A 65 6.617 6.725 -10.491 1.00 0.00 C ATOM 960 C LEU A 65 5.526 6.931 -11.515 1.00 0.00 C ATOM 961 O LEU A 65 4.467 7.491 -11.210 1.00 0.00 O ATOM 962 CB LEU A 65 6.373 5.407 -9.758 1.00 0.00 C ATOM 963 CG LEU A 65 7.490 4.955 -8.818 1.00 0.00 C ATOM 964 CD1 LEU A 65 6.996 3.830 -7.926 1.00 0.00 C ATOM 965 CD2 LEU A 65 8.705 4.500 -9.613 1.00 0.00 C ATOM 0 H LEU A 65 5.922 7.758 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 65 7.582 6.692 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.453 5.498 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.208 4.625 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 65 7.782 5.799 -8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.799 3.515 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.150 4.180 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.684 2.987 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.490 4.182 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.427 3.666 -10.258 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.070 5.325 -10.224 1.00 0.00 H new ATOM 977 N GLU A 66 5.790 6.479 -12.723 1.00 0.00 N ATOM 978 CA GLU A 66 4.790 6.476 -13.767 1.00 0.00 C ATOM 979 C GLU A 66 3.677 5.514 -13.372 1.00 0.00 C ATOM 980 O GLU A 66 3.942 4.504 -12.722 1.00 0.00 O ATOM 981 CB GLU A 66 5.427 6.081 -15.100 1.00 0.00 C ATOM 982 CG GLU A 66 6.559 7.009 -15.508 1.00 0.00 C ATOM 983 CD GLU A 66 7.221 6.602 -16.804 1.00 0.00 C ATOM 984 OE1 GLU A 66 8.132 5.749 -16.769 1.00 0.00 O ATOM 985 OE2 GLU A 66 6.844 7.138 -17.865 1.00 0.00 O ATOM 0 H GLU A 66 6.696 6.106 -13.006 1.00 0.00 H new ATOM 0 HA GLU A 66 4.366 7.473 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.806 5.062 -15.029 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.663 6.083 -15.878 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.172 8.023 -15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.307 7.030 -14.716 1.00 0.00 H new ATOM 992 N PRO A 67 2.425 5.828 -13.742 1.00 0.00 N ATOM 993 CA PRO A 67 1.235 5.108 -13.269 1.00 0.00 C ATOM 994 C PRO A 67 1.392 3.586 -13.219 1.00 0.00 C ATOM 995 O PRO A 67 1.167 2.973 -12.171 1.00 0.00 O ATOM 996 CB PRO A 67 0.183 5.489 -14.306 1.00 0.00 C ATOM 997 CG PRO A 67 0.568 6.855 -14.753 1.00 0.00 C ATOM 998 CD PRO A 67 2.067 6.931 -14.656 1.00 0.00 C ATOM 0 HA PRO A 67 0.998 5.378 -12.240 1.00 0.00 H new ATOM 0 HB2 PRO A 67 0.177 4.787 -15.140 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.818 5.481 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.236 7.036 -15.775 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.100 7.614 -14.126 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.536 6.808 -15.632 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.393 7.895 -14.265 1.00 0.00 H new ATOM 1006 N ASP A 68 1.806 2.991 -14.332 1.00 0.00 N ATOM 1007 CA ASP A 68 1.890 1.532 -14.451 1.00 0.00 C ATOM 1008 C ASP A 68 2.936 0.946 -13.498 1.00 0.00 C ATOM 1009 O ASP A 68 2.839 -0.212 -13.089 1.00 0.00 O ATOM 1010 CB ASP A 68 2.207 1.144 -15.901 1.00 0.00 C ATOM 1011 CG ASP A 68 2.279 -0.357 -16.118 1.00 0.00 C ATOM 1012 OD1 ASP A 68 1.212 -1.004 -16.222 1.00 0.00 O ATOM 1013 OD2 ASP A 68 3.403 -0.896 -16.200 1.00 0.00 O ATOM 0 H ASP A 68 2.091 3.496 -15.171 1.00 0.00 H new ATOM 0 HA ASP A 68 0.923 1.114 -14.170 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.444 1.563 -16.557 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.158 1.592 -16.190 1.00 0.00 H new ATOM 1018 N ALA A 69 3.915 1.757 -13.116 1.00 0.00 N ATOM 1019 CA ALA A 69 4.987 1.306 -12.234 1.00 0.00 C ATOM 1020 C ALA A 69 4.562 1.373 -10.769 1.00 0.00 C ATOM 1021 O ALA A 69 5.250 0.852 -9.888 1.00 0.00 O ATOM 1022 CB ALA A 69 6.240 2.140 -12.456 1.00 0.00 C ATOM 0 H ALA A 69 3.990 2.733 -13.403 1.00 0.00 H new ATOM 0 HA ALA A 69 5.205 0.266 -12.476 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.031 1.792 -11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.565 2.039 -13.491 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.022 3.187 -12.244 1.00 0.00 H new ATOM 1028 N ALA A 70 3.431 2.016 -10.509 1.00 0.00 N ATOM 1029 CA ALA A 70 2.946 2.160 -9.146 1.00 0.00 C ATOM 1030 C ALA A 70 1.573 1.515 -8.954 1.00 0.00 C ATOM 1031 O ALA A 70 1.476 0.354 -8.565 1.00 0.00 O ATOM 1032 CB ALA A 70 2.913 3.627 -8.750 1.00 0.00 C ATOM 0 H ALA A 70 2.837 2.443 -11.220 1.00 0.00 H new ATOM 0 HA ALA A 70 3.641 1.633 -8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.548 3.720 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.918 4.044 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.250 4.171 -9.423 1.00 0.00 H new ATOM 1038 N PHE A 71 0.516 2.263 -9.239 1.00 0.00 N ATOM 1039 CA PHE A 71 -0.847 1.795 -8.990 1.00 0.00 C ATOM 1040 C PHE A 71 -1.387 1.012 -10.179 1.00 0.00 C ATOM 1041 O PHE A 71 -2.321 0.220 -10.045 1.00 0.00 O ATOM 1042 CB PHE A 71 -1.770 2.978 -8.682 1.00 0.00 C ATOM 1043 CG PHE A 71 -1.642 3.512 -7.278 1.00 0.00 C ATOM 1044 CD1 PHE A 71 -0.395 3.699 -6.701 1.00 0.00 C ATOM 1045 CD2 PHE A 71 -2.773 3.814 -6.529 1.00 0.00 C ATOM 1046 CE1 PHE A 71 -0.275 4.176 -5.412 1.00 0.00 C ATOM 1047 CE2 PHE A 71 -2.657 4.290 -5.237 1.00 0.00 C ATOM 1048 CZ PHE A 71 -1.406 4.471 -4.678 1.00 0.00 C ATOM 0 H PHE A 71 0.573 3.198 -9.643 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.818 1.130 -8.127 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -1.558 3.783 -9.386 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -2.803 2.672 -8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 71 0.494 3.468 -7.268 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -3.753 3.675 -6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.703 4.318 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -3.543 4.520 -4.664 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.314 4.843 -3.668 1.00 0.00 H new ATOM 1058 N GLY A 72 -0.799 1.240 -11.342 1.00 0.00 N ATOM 1059 CA GLY A 72 -1.257 0.581 -12.544 1.00 0.00 C ATOM 1060 C GLY A 72 -1.814 1.570 -13.543 1.00 0.00 C ATOM 1061 O GLY A 72 -1.326 2.696 -13.645 1.00 0.00 O ATOM 0 H GLY A 72 -0.010 1.872 -11.474 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.431 0.032 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.024 -0.151 -12.289 1.00 0.00 H new ATOM 1065 N VAL A 73 -2.870 1.191 -14.237 1.00 0.00 N ATOM 1066 CA VAL A 73 -3.432 2.037 -15.273 1.00 0.00 C ATOM 1067 C VAL A 73 -4.883 1.644 -15.562 1.00 0.00 C ATOM 1068 O VAL A 73 -5.198 0.466 -15.719 1.00 0.00 O ATOM 1069 CB VAL A 73 -2.586 1.986 -16.564 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -2.507 0.573 -17.104 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -3.128 2.938 -17.619 1.00 0.00 C ATOM 0 H VAL A 73 -3.356 0.304 -14.103 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.417 3.064 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.577 2.310 -16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.906 0.564 -18.013 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.047 -0.076 -16.359 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.511 0.213 -17.329 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.510 2.878 -18.515 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -4.153 2.662 -17.866 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.110 3.957 -17.233 1.00 0.00 H new ATOM 1081 N PRO A 74 -5.790 2.626 -15.584 1.00 0.00 N ATOM 1082 CA PRO A 74 -7.182 2.415 -15.945 1.00 0.00 C ATOM 1083 C PRO A 74 -7.350 2.368 -17.454 1.00 0.00 C ATOM 1084 O PRO A 74 -6.665 3.079 -18.192 1.00 0.00 O ATOM 1085 CB PRO A 74 -7.880 3.637 -15.359 1.00 0.00 C ATOM 1086 CG PRO A 74 -6.855 4.712 -15.424 1.00 0.00 C ATOM 1087 CD PRO A 74 -5.518 4.030 -15.277 1.00 0.00 C ATOM 0 HA PRO A 74 -7.583 1.472 -15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -8.769 3.900 -15.932 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.203 3.457 -14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.915 5.250 -16.370 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.008 5.444 -14.631 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -4.780 4.450 -15.960 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.121 4.147 -14.269 1.00 0.00 H new ATOM 1095 N SER A 75 -8.251 1.535 -17.916 1.00 0.00 N ATOM 1096 CA SER A 75 -8.449 1.367 -19.338 1.00 0.00 C ATOM 1097 C SER A 75 -9.917 1.533 -19.691 1.00 0.00 C ATOM 1098 O SER A 75 -10.793 1.075 -18.958 1.00 0.00 O ATOM 1099 CB SER A 75 -7.957 -0.018 -19.764 1.00 0.00 C ATOM 1100 OG SER A 75 -8.023 -0.179 -21.170 1.00 0.00 O ATOM 0 H SER A 75 -8.859 0.963 -17.330 1.00 0.00 H new ATOM 0 HA SER A 75 -7.879 2.130 -19.869 1.00 0.00 H new ATOM 0 HB2 SER A 75 -6.930 -0.161 -19.428 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.561 -0.785 -19.279 1.00 0.00 H new ATOM 0 HG SER A 75 -7.557 -1.002 -21.427 1.00 0.00 H new ATOM 1106 N PRO A 76 -10.210 2.212 -20.813 1.00 0.00 N ATOM 1107 CA PRO A 76 -11.568 2.299 -21.346 1.00 0.00 C ATOM 1108 C PRO A 76 -12.060 0.933 -21.808 1.00 0.00 C ATOM 1109 O PRO A 76 -13.255 0.719 -21.998 1.00 0.00 O ATOM 1110 CB PRO A 76 -11.447 3.262 -22.526 1.00 0.00 C ATOM 1111 CG PRO A 76 -10.005 3.244 -22.901 1.00 0.00 C ATOM 1112 CD PRO A 76 -9.242 2.963 -21.636 1.00 0.00 C ATOM 0 HA PRO A 76 -12.287 2.640 -20.601 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.074 2.944 -23.359 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -11.769 4.266 -22.249 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -9.808 2.479 -23.652 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.704 4.199 -23.333 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.342 2.380 -21.831 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.925 3.883 -21.145 1.00 0.00 H new ATOM 1120 N ASP A 77 -11.113 0.016 -21.994 1.00 0.00 N ATOM 1121 CA ASP A 77 -11.428 -1.380 -22.272 1.00 0.00 C ATOM 1122 C ASP A 77 -12.124 -1.986 -21.062 1.00 0.00 C ATOM 1123 O ASP A 77 -12.926 -2.908 -21.172 1.00 0.00 O ATOM 1124 CB ASP A 77 -10.145 -2.159 -22.575 1.00 0.00 C ATOM 1125 CG ASP A 77 -10.402 -3.613 -22.909 1.00 0.00 C ATOM 1126 OD1 ASP A 77 -10.425 -4.452 -21.987 1.00 0.00 O ATOM 1127 OD2 ASP A 77 -10.578 -3.924 -24.105 1.00 0.00 O ATOM 0 H ASP A 77 -10.114 0.219 -21.956 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.085 -1.436 -23.140 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.628 -1.686 -23.410 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.479 -2.102 -21.714 1.00 0.00 H new ATOM 1132 N LEU A 78 -11.822 -1.416 -19.905 1.00 0.00 N ATOM 1133 CA LEU A 78 -12.404 -1.848 -18.644 1.00 0.00 C ATOM 1134 C LEU A 78 -13.790 -1.258 -18.456 1.00 0.00 C ATOM 1135 O LEU A 78 -14.397 -1.399 -17.407 1.00 0.00 O ATOM 1136 CB LEU A 78 -11.498 -1.437 -17.479 1.00 0.00 C ATOM 1137 CG LEU A 78 -10.482 -2.485 -17.017 1.00 0.00 C ATOM 1138 CD1 LEU A 78 -10.025 -3.364 -18.169 1.00 0.00 C ATOM 1139 CD2 LEU A 78 -9.293 -1.799 -16.367 1.00 0.00 C ATOM 0 H LEU A 78 -11.166 -0.640 -19.814 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.493 -2.934 -18.664 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.956 -0.536 -17.767 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -12.129 -1.172 -16.630 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.968 -3.130 -16.285 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.304 -4.096 -17.804 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.885 -3.882 -18.595 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.558 -2.746 -18.935 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.574 -2.550 -16.040 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.819 -1.132 -17.087 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.632 -1.222 -15.506 1.00 0.00 H new ATOM 1151 N ILE A 79 -14.283 -0.581 -19.471 1.00 0.00 N ATOM 1152 CA ILE A 79 -15.646 -0.103 -19.413 1.00 0.00 C ATOM 1153 C ILE A 79 -16.369 -0.577 -20.642 1.00 0.00 C ATOM 1154 O ILE A 79 -16.222 0.015 -21.713 1.00 0.00 O ATOM 1155 CB ILE A 79 -15.731 1.422 -19.346 1.00 0.00 C ATOM 1156 CG1 ILE A 79 -14.913 1.932 -18.173 1.00 0.00 C ATOM 1157 CG2 ILE A 79 -17.184 1.863 -19.225 1.00 0.00 C ATOM 1158 CD1 ILE A 79 -15.067 3.403 -17.959 1.00 0.00 C ATOM 0 H ILE A 79 -13.775 -0.354 -20.326 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.100 -0.496 -18.503 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.323 1.845 -20.264 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -15.214 1.404 -17.268 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -13.861 1.702 -18.341 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.231 2.951 -19.178 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.744 1.512 -20.092 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.618 1.442 -18.318 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.460 3.712 -17.108 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.740 3.937 -18.851 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -16.114 3.634 -17.761 1.00 0.00 H new ATOM 1170 N GLN A 80 -17.127 -1.639 -20.537 1.00 0.00 N ATOM 1171 CA GLN A 80 -17.930 -2.044 -21.672 1.00 0.00 C ATOM 1172 C GLN A 80 -19.424 -1.911 -21.407 1.00 0.00 C ATOM 1173 O GLN A 80 -19.864 -1.863 -20.256 1.00 0.00 O ATOM 1174 CB GLN A 80 -17.553 -3.498 -21.958 1.00 0.00 C ATOM 1175 CG GLN A 80 -16.059 -3.680 -22.212 1.00 0.00 C ATOM 1176 CD GLN A 80 -15.557 -5.084 -21.911 1.00 0.00 C ATOM 1177 OE1 GLN A 80 -16.277 -6.067 -22.083 1.00 0.00 O ATOM 1178 NE2 GLN A 80 -14.318 -5.185 -21.437 1.00 0.00 N ATOM 0 H GLN A 80 -17.208 -2.226 -19.707 1.00 0.00 H new ATOM 0 HA GLN A 80 -17.731 -1.397 -22.526 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -17.852 -4.119 -21.114 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -18.110 -3.850 -22.826 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -15.844 -3.442 -23.254 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.506 -2.967 -21.601 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.751 -4.347 -21.308 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.935 -6.101 -21.203 1.00 0.00 H new ATOM 1187 N TYR A 81 -20.202 -1.865 -22.482 1.00 0.00 N ATOM 1188 CA TYR A 81 -21.645 -1.735 -22.376 1.00 0.00 C ATOM 1189 C TYR A 81 -22.323 -2.918 -23.051 1.00 0.00 C ATOM 1190 O TYR A 81 -22.244 -3.081 -24.266 1.00 0.00 O ATOM 1191 CB TYR A 81 -22.115 -0.437 -23.039 1.00 0.00 C ATOM 1192 CG TYR A 81 -21.445 0.811 -22.506 1.00 0.00 C ATOM 1193 CD1 TYR A 81 -20.252 1.271 -23.054 1.00 0.00 C ATOM 1194 CD2 TYR A 81 -22.008 1.532 -21.464 1.00 0.00 C ATOM 1195 CE1 TYR A 81 -19.640 2.412 -22.573 1.00 0.00 C ATOM 1196 CE2 TYR A 81 -21.404 2.676 -20.981 1.00 0.00 C ATOM 1197 CZ TYR A 81 -20.222 3.112 -21.538 1.00 0.00 C ATOM 1198 OH TYR A 81 -19.621 4.250 -21.051 1.00 0.00 O ATOM 0 H TYR A 81 -19.853 -1.916 -23.439 1.00 0.00 H new ATOM 0 HA TYR A 81 -21.913 -1.713 -21.320 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.933 -0.504 -24.112 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -23.193 -0.343 -22.904 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -19.797 0.727 -23.869 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -22.934 1.193 -21.023 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -18.711 2.754 -23.005 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -21.857 3.227 -20.170 1.00 0.00 H new ATOM 0 HH TYR A 81 -20.163 4.621 -20.324 1.00 0.00 H new ATOM 1208 N PHE A 82 -22.998 -3.729 -22.264 1.00 0.00 N ATOM 1209 CA PHE A 82 -23.706 -4.889 -22.781 1.00 0.00 C ATOM 1210 C PHE A 82 -25.207 -4.736 -22.576 1.00 0.00 C ATOM 1211 O PHE A 82 -25.650 -3.818 -21.898 1.00 0.00 O ATOM 1212 CB PHE A 82 -23.195 -6.156 -22.098 1.00 0.00 C ATOM 1213 CG PHE A 82 -21.866 -6.628 -22.616 1.00 0.00 C ATOM 1214 CD1 PHE A 82 -20.686 -6.042 -22.185 1.00 0.00 C ATOM 1215 CD2 PHE A 82 -21.798 -7.667 -23.530 1.00 0.00 C ATOM 1216 CE1 PHE A 82 -19.465 -6.482 -22.659 1.00 0.00 C ATOM 1217 CE2 PHE A 82 -20.581 -8.111 -24.007 1.00 0.00 C ATOM 1218 CZ PHE A 82 -19.413 -7.519 -23.571 1.00 0.00 C ATOM 0 H PHE A 82 -23.074 -3.607 -21.254 1.00 0.00 H new ATOM 0 HA PHE A 82 -23.518 -4.968 -23.852 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -23.113 -5.973 -21.027 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -23.929 -6.951 -22.230 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -20.721 -5.233 -21.471 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -22.708 -8.135 -23.874 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -18.553 -6.016 -22.317 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -20.543 -8.921 -24.721 1.00 0.00 H new ATOM 0 HZ PHE A 82 -18.460 -7.866 -23.942 1.00 0.00 H new ATOM 1228 N SER A 83 -25.985 -5.618 -23.183 1.00 0.00 N ATOM 1229 CA SER A 83 -27.436 -5.536 -23.097 1.00 0.00 C ATOM 1230 C SER A 83 -27.941 -6.136 -21.785 1.00 0.00 C ATOM 1231 O SER A 83 -27.259 -6.945 -21.154 1.00 0.00 O ATOM 1232 CB SER A 83 -28.086 -6.256 -24.283 1.00 0.00 C ATOM 1233 OG SER A 83 -29.488 -6.024 -24.320 1.00 0.00 O ATOM 0 H SER A 83 -25.637 -6.398 -23.740 1.00 0.00 H new ATOM 0 HA SER A 83 -27.714 -4.482 -23.126 1.00 0.00 H new ATOM 0 HB2 SER A 83 -27.633 -5.912 -25.213 1.00 0.00 H new ATOM 0 HB3 SER A 83 -27.894 -7.327 -24.212 1.00 0.00 H new ATOM 0 HG SER A 83 -29.852 -6.356 -25.167 1.00 0.00 H new ATOM 1239 N ARG A 84 -29.152 -5.750 -21.399 1.00 0.00 N ATOM 1240 CA ARG A 84 -29.778 -6.242 -20.173 1.00 0.00 C ATOM 1241 C ARG A 84 -29.983 -7.743 -20.258 1.00 0.00 C ATOM 1242 O ARG A 84 -29.844 -8.477 -19.283 1.00 0.00 O ATOM 1243 CB ARG A 84 -31.151 -5.613 -20.007 1.00 0.00 C ATOM 1244 CG ARG A 84 -31.172 -4.103 -19.950 1.00 0.00 C ATOM 1245 CD ARG A 84 -32.547 -3.594 -20.349 1.00 0.00 C ATOM 1246 NE ARG A 84 -33.612 -4.487 -19.879 1.00 0.00 N ATOM 1247 CZ ARG A 84 -34.770 -4.066 -19.364 1.00 0.00 C ATOM 1248 NH1 ARG A 84 -35.044 -2.769 -19.297 1.00 0.00 N ATOM 1249 NH2 ARG A 84 -35.663 -4.947 -18.931 1.00 0.00 N ATOM 0 H ARG A 84 -29.727 -5.090 -21.923 1.00 0.00 H new ATOM 0 HA ARG A 84 -29.127 -5.988 -19.336 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -31.782 -5.937 -20.834 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.601 -6.000 -19.093 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.926 -3.764 -18.944 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.414 -3.694 -20.618 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -32.700 -2.597 -19.937 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -32.601 -3.502 -21.434 1.00 0.00 H new ATOM 0 HE ARG A 84 -33.458 -5.493 -19.950 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -34.368 -2.087 -19.640 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -35.931 -2.455 -18.902 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -35.465 -5.946 -18.992 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -36.547 -4.625 -18.538 1.00 0.00 H new ATOM 1263 N ARG A 85 -30.317 -8.167 -21.461 1.00 0.00 N ATOM 1264 CA ARG A 85 -30.735 -9.534 -21.730 1.00 0.00 C ATOM 1265 C ARG A 85 -29.619 -10.526 -21.433 1.00 0.00 C ATOM 1266 O ARG A 85 -29.871 -11.671 -21.059 1.00 0.00 O ATOM 1267 CB ARG A 85 -31.196 -9.661 -23.179 1.00 0.00 C ATOM 1268 CG ARG A 85 -32.524 -8.978 -23.471 1.00 0.00 C ATOM 1269 CD ARG A 85 -32.397 -7.462 -23.556 1.00 0.00 C ATOM 1270 NE ARG A 85 -33.670 -6.826 -23.875 1.00 0.00 N ATOM 1271 CZ ARG A 85 -33.809 -5.537 -24.177 1.00 0.00 C ATOM 1272 NH1 ARG A 85 -32.743 -4.748 -24.264 1.00 0.00 N ATOM 1273 NH2 ARG A 85 -35.015 -5.041 -24.411 1.00 0.00 N ATOM 0 H ARG A 85 -30.307 -7.570 -22.288 1.00 0.00 H new ATOM 0 HA ARG A 85 -31.568 -9.772 -21.069 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -30.431 -9.238 -23.831 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -31.280 -10.718 -23.431 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -32.925 -9.359 -24.410 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -33.240 -9.236 -22.691 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -32.026 -7.075 -22.607 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -31.661 -7.202 -24.316 1.00 0.00 H new ATOM 0 HE ARG A 85 -34.509 -7.407 -23.866 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -31.811 -5.129 -24.099 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -32.856 -3.761 -24.496 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -35.834 -5.646 -24.360 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -35.124 -4.054 -24.643 1.00 0.00 H new ATOM 1287 N GLU A 86 -28.389 -10.068 -21.571 1.00 0.00 N ATOM 1288 CA GLU A 86 -27.225 -10.899 -21.291 1.00 0.00 C ATOM 1289 C GLU A 86 -26.946 -10.951 -19.791 1.00 0.00 C ATOM 1290 O GLU A 86 -26.144 -11.756 -19.318 1.00 0.00 O ATOM 1291 CB GLU A 86 -26.011 -10.368 -22.043 1.00 0.00 C ATOM 1292 CG GLU A 86 -26.123 -10.570 -23.540 1.00 0.00 C ATOM 1293 CD GLU A 86 -26.091 -12.033 -23.935 1.00 0.00 C ATOM 1294 OE1 GLU A 86 -24.984 -12.608 -24.011 1.00 0.00 O ATOM 1295 OE2 GLU A 86 -27.171 -12.617 -24.170 1.00 0.00 O ATOM 0 H GLU A 86 -28.166 -9.121 -21.877 1.00 0.00 H new ATOM 0 HA GLU A 86 -27.432 -11.913 -21.631 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -25.892 -9.305 -21.831 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -25.114 -10.868 -21.678 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -27.051 -10.122 -23.895 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -25.306 -10.046 -24.036 1.00 0.00 H new ATOM 1302 N PHE A 87 -27.635 -10.099 -19.049 1.00 0.00 N ATOM 1303 CA PHE A 87 -27.465 -10.020 -17.606 1.00 0.00 C ATOM 1304 C PHE A 87 -28.626 -10.682 -16.899 1.00 0.00 C ATOM 1305 O PHE A 87 -28.449 -11.339 -15.885 1.00 0.00 O ATOM 1306 CB PHE A 87 -27.296 -8.574 -17.152 1.00 0.00 C ATOM 1307 CG PHE A 87 -25.917 -8.051 -17.418 1.00 0.00 C ATOM 1308 CD1 PHE A 87 -25.461 -7.900 -18.715 1.00 0.00 C ATOM 1309 CD2 PHE A 87 -25.072 -7.725 -16.373 1.00 0.00 C ATOM 1310 CE1 PHE A 87 -24.190 -7.433 -18.964 1.00 0.00 C ATOM 1311 CE2 PHE A 87 -23.798 -7.254 -16.615 1.00 0.00 C ATOM 1312 CZ PHE A 87 -23.356 -7.109 -17.915 1.00 0.00 C ATOM 0 H PHE A 87 -28.323 -9.447 -19.426 1.00 0.00 H new ATOM 0 HA PHE A 87 -26.554 -10.557 -17.340 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -28.025 -7.947 -17.665 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -27.509 -8.503 -16.085 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -26.109 -8.151 -19.542 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -25.414 -7.841 -15.355 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -23.846 -7.320 -19.982 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -23.149 -7.000 -15.790 1.00 0.00 H new ATOM 0 HZ PHE A 87 -22.359 -6.743 -18.110 1.00 0.00 H new ATOM 1322 N MET A 88 -29.814 -10.526 -17.471 1.00 0.00 N ATOM 1323 CA MET A 88 -31.007 -11.218 -16.986 1.00 0.00 C ATOM 1324 C MET A 88 -30.784 -12.728 -17.049 1.00 0.00 C ATOM 1325 O MET A 88 -31.405 -13.505 -16.326 1.00 0.00 O ATOM 1326 CB MET A 88 -32.222 -10.825 -17.822 1.00 0.00 C ATOM 1327 CG MET A 88 -33.495 -11.540 -17.409 1.00 0.00 C ATOM 1328 SD MET A 88 -34.911 -11.118 -18.446 1.00 0.00 S ATOM 1329 CE MET A 88 -34.364 -11.720 -20.043 1.00 0.00 C ATOM 0 H MET A 88 -29.979 -9.923 -18.277 1.00 0.00 H new ATOM 0 HA MET A 88 -31.193 -10.929 -15.952 1.00 0.00 H new ATOM 0 HB2 MET A 88 -32.376 -9.749 -17.742 1.00 0.00 H new ATOM 0 HB3 MET A 88 -32.017 -11.040 -18.871 1.00 0.00 H new ATOM 0 HG2 MET A 88 -33.330 -12.617 -17.450 1.00 0.00 H new ATOM 0 HG3 MET A 88 -33.724 -11.292 -16.373 1.00 0.00 H new ATOM 0 HE1 MET A 88 -35.228 -11.878 -20.688 1.00 0.00 H new ATOM 0 HE2 MET A 88 -33.700 -10.987 -20.500 1.00 0.00 H new ATOM 0 HE3 MET A 88 -33.831 -12.662 -19.914 1.00 0.00 H new ATOM 1339 N ASP A 89 -29.864 -13.106 -17.924 1.00 0.00 N ATOM 1340 CA ASP A 89 -29.395 -14.482 -18.037 1.00 0.00 C ATOM 1341 C ASP A 89 -28.931 -15.002 -16.676 1.00 0.00 C ATOM 1342 O ASP A 89 -29.110 -16.176 -16.346 1.00 0.00 O ATOM 1343 CB ASP A 89 -28.250 -14.561 -19.042 1.00 0.00 C ATOM 1344 CG ASP A 89 -27.644 -15.948 -19.143 1.00 0.00 C ATOM 1345 OD1 ASP A 89 -28.237 -16.818 -19.813 1.00 0.00 O ATOM 1346 OD2 ASP A 89 -26.564 -16.170 -18.561 1.00 0.00 O ATOM 0 H ASP A 89 -29.418 -12.464 -18.580 1.00 0.00 H new ATOM 0 HA ASP A 89 -30.220 -15.104 -18.385 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -28.614 -14.257 -20.024 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -27.474 -13.851 -18.756 1.00 0.00 H new ATOM 1351 N ALA A 90 -28.360 -14.105 -15.883 1.00 0.00 N ATOM 1352 CA ALA A 90 -27.859 -14.448 -14.556 1.00 0.00 C ATOM 1353 C ALA A 90 -28.514 -13.589 -13.469 1.00 0.00 C ATOM 1354 O ALA A 90 -28.015 -13.513 -12.345 1.00 0.00 O ATOM 1355 CB ALA A 90 -26.344 -14.295 -14.513 1.00 0.00 C ATOM 0 H ALA A 90 -28.231 -13.126 -16.138 1.00 0.00 H new ATOM 0 HA ALA A 90 -28.119 -15.488 -14.357 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -25.980 -14.553 -13.518 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -25.890 -14.959 -15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -26.076 -13.263 -14.741 1.00 0.00 H new ATOM 1361 N GLY A 91 -29.630 -12.946 -13.802 1.00 0.00 N ATOM 1362 CA GLY A 91 -30.300 -12.081 -12.845 1.00 0.00 C ATOM 1363 C GLY A 91 -30.016 -10.613 -13.095 1.00 0.00 C ATOM 1364 O GLY A 91 -28.873 -10.232 -13.355 1.00 0.00 O ATOM 0 H GLY A 91 -30.082 -13.008 -14.714 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -31.375 -12.254 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -29.981 -12.343 -11.836 1.00 0.00 H new ATOM 1368 N GLU A 92 -31.054 -9.789 -13.005 1.00 0.00 N ATOM 1369 CA GLU A 92 -30.934 -8.363 -13.296 1.00 0.00 C ATOM 1370 C GLU A 92 -29.959 -7.677 -12.341 1.00 0.00 C ATOM 1371 O GLU A 92 -30.104 -7.758 -11.119 1.00 0.00 O ATOM 1372 CB GLU A 92 -32.296 -7.681 -13.234 1.00 0.00 C ATOM 1373 CG GLU A 92 -33.259 -8.172 -14.295 1.00 0.00 C ATOM 1374 CD GLU A 92 -34.462 -7.267 -14.440 1.00 0.00 C ATOM 1375 OE1 GLU A 92 -35.399 -7.376 -13.622 1.00 0.00 O ATOM 1376 OE2 GLU A 92 -34.470 -6.436 -15.374 1.00 0.00 O ATOM 0 H GLU A 92 -31.991 -10.084 -12.732 1.00 0.00 H new ATOM 0 HA GLU A 92 -30.540 -8.269 -14.308 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -32.734 -7.848 -12.250 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -32.162 -6.605 -13.345 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -32.740 -8.239 -15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -33.592 -9.179 -14.042 1.00 0.00 H new ATOM 1383 N PRO A 93 -28.961 -6.982 -12.898 1.00 0.00 N ATOM 1384 CA PRO A 93 -27.873 -6.388 -12.129 1.00 0.00 C ATOM 1385 C PRO A 93 -28.262 -5.082 -11.435 1.00 0.00 C ATOM 1386 O PRO A 93 -29.310 -4.502 -11.721 1.00 0.00 O ATOM 1387 CB PRO A 93 -26.798 -6.140 -13.172 1.00 0.00 C ATOM 1388 CG PRO A 93 -27.511 -5.982 -14.460 1.00 0.00 C ATOM 1389 CD PRO A 93 -28.837 -6.690 -14.336 1.00 0.00 C ATOM 0 HA PRO A 93 -27.560 -7.041 -11.315 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -26.221 -5.247 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -26.095 -6.972 -13.214 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -27.660 -4.927 -14.688 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -26.926 -6.405 -15.276 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -29.657 -6.063 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -28.857 -7.603 -14.931 1.00 0.00 H new ATOM 1397 N GLU A 94 -27.412 -4.636 -10.513 1.00 0.00 N ATOM 1398 CA GLU A 94 -27.666 -3.418 -9.747 1.00 0.00 C ATOM 1399 C GLU A 94 -26.578 -2.381 -10.011 1.00 0.00 C ATOM 1400 O GLU A 94 -25.514 -2.709 -10.528 1.00 0.00 O ATOM 1401 CB GLU A 94 -27.697 -3.744 -8.256 1.00 0.00 C ATOM 1402 CG GLU A 94 -28.554 -4.946 -7.916 1.00 0.00 C ATOM 1403 CD GLU A 94 -28.564 -5.252 -6.437 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -29.397 -4.671 -5.712 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -27.743 -6.084 -5.995 1.00 0.00 O ATOM 0 H GLU A 94 -26.536 -5.103 -10.277 1.00 0.00 H new ATOM 0 HA GLU A 94 -28.628 -3.010 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -26.679 -3.925 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -28.069 -2.877 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.575 -4.767 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -28.186 -5.816 -8.461 1.00 0.00 H new ATOM 1412 N ILE A 95 -26.842 -1.133 -9.644 1.00 0.00 N ATOM 1413 CA ILE A 95 -25.870 -0.064 -9.829 1.00 0.00 C ATOM 1414 C ILE A 95 -24.853 -0.068 -8.696 1.00 0.00 C ATOM 1415 O ILE A 95 -25.222 -0.148 -7.521 1.00 0.00 O ATOM 1416 CB ILE A 95 -26.547 1.324 -9.910 1.00 0.00 C ATOM 1417 CG1 ILE A 95 -27.550 1.335 -11.058 1.00 0.00 C ATOM 1418 CG2 ILE A 95 -25.508 2.428 -10.086 1.00 0.00 C ATOM 1419 CD1 ILE A 95 -28.063 2.709 -11.414 1.00 0.00 C ATOM 0 H ILE A 95 -27.720 -0.837 -9.217 1.00 0.00 H new ATOM 0 HA ILE A 95 -25.364 -0.250 -10.776 1.00 0.00 H new ATOM 0 HB ILE A 95 -27.075 1.515 -8.976 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -27.083 0.894 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -28.396 0.700 -10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -26.009 3.394 -10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -24.823 2.422 -9.238 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -24.948 2.258 -11.006 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -28.771 2.631 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -28.561 3.147 -10.549 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -27.228 3.343 -11.712 1.00 0.00 H new ATOM 1431 N GLY A 96 -23.580 0.007 -9.053 1.00 0.00 N ATOM 1432 CA GLY A 96 -22.522 -0.012 -8.065 1.00 0.00 C ATOM 1433 C GLY A 96 -22.375 -1.372 -7.428 1.00 0.00 C ATOM 1434 O GLY A 96 -22.085 -1.481 -6.238 1.00 0.00 O ATOM 0 H GLY A 96 -23.259 0.081 -10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.581 0.273 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -22.731 0.730 -7.294 1.00 0.00 H new ATOM 1438 N ALA A 97 -22.589 -2.411 -8.217 1.00 0.00 N ATOM 1439 CA ALA A 97 -22.500 -3.771 -7.725 1.00 0.00 C ATOM 1440 C ALA A 97 -21.272 -4.444 -8.301 1.00 0.00 C ATOM 1441 O ALA A 97 -20.911 -4.213 -9.449 1.00 0.00 O ATOM 1442 CB ALA A 97 -23.755 -4.551 -8.087 1.00 0.00 C ATOM 0 H ALA A 97 -22.827 -2.335 -9.206 1.00 0.00 H new ATOM 0 HA ALA A 97 -22.415 -3.750 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -23.671 -5.570 -7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -24.625 -4.069 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -23.870 -4.573 -9.171 1.00 0.00 H new ATOM 1448 N ILE A 98 -20.630 -5.271 -7.513 1.00 0.00 N ATOM 1449 CA ILE A 98 -19.421 -5.934 -7.955 1.00 0.00 C ATOM 1450 C ILE A 98 -19.744 -7.308 -8.520 1.00 0.00 C ATOM 1451 O ILE A 98 -20.092 -8.230 -7.782 1.00 0.00 O ATOM 1452 CB ILE A 98 -18.409 -6.037 -6.801 1.00 0.00 C ATOM 1453 CG1 ILE A 98 -18.056 -4.628 -6.330 1.00 0.00 C ATOM 1454 CG2 ILE A 98 -17.157 -6.792 -7.235 1.00 0.00 C ATOM 1455 CD1 ILE A 98 -17.549 -4.571 -4.910 1.00 0.00 C ATOM 0 H ILE A 98 -20.921 -5.503 -6.563 1.00 0.00 H new ATOM 0 HA ILE A 98 -18.969 -5.339 -8.748 1.00 0.00 H new ATOM 0 HB ILE A 98 -18.855 -6.597 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -17.298 -4.212 -6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -18.938 -3.994 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.459 -6.850 -6.400 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -17.430 -7.799 -7.550 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -16.686 -6.267 -8.066 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -17.319 -3.539 -4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -18.313 -4.956 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -16.648 -5.177 -4.821 1.00 0.00 H new ATOM 1467 N MET A 99 -19.641 -7.438 -9.835 1.00 0.00 N ATOM 1468 CA MET A 99 -19.979 -8.673 -10.495 1.00 0.00 C ATOM 1469 C MET A 99 -18.747 -9.450 -10.870 1.00 0.00 C ATOM 1470 O MET A 99 -17.863 -8.952 -11.560 1.00 0.00 O ATOM 1471 CB MET A 99 -20.767 -8.442 -11.762 1.00 0.00 C ATOM 1472 CG MET A 99 -22.147 -7.892 -11.537 1.00 0.00 C ATOM 1473 SD MET A 99 -23.097 -7.776 -13.066 1.00 0.00 S ATOM 1474 CE MET A 99 -23.459 -9.499 -13.375 1.00 0.00 C ATOM 0 H MET A 99 -19.324 -6.697 -10.460 1.00 0.00 H new ATOM 0 HA MET A 99 -20.582 -9.233 -9.780 1.00 0.00 H new ATOM 0 HB2 MET A 99 -20.213 -7.754 -12.401 1.00 0.00 H new ATOM 0 HB3 MET A 99 -20.847 -9.385 -12.304 1.00 0.00 H new ATOM 0 HG2 MET A 99 -22.678 -8.529 -10.829 1.00 0.00 H new ATOM 0 HG3 MET A 99 -22.072 -6.904 -11.083 1.00 0.00 H new ATOM 0 HE1 MET A 99 -23.084 -9.779 -14.359 1.00 0.00 H new ATOM 0 HE2 MET A 99 -22.977 -10.114 -12.615 1.00 0.00 H new ATOM 0 HE3 MET A 99 -24.537 -9.656 -13.340 1.00 0.00 H new ATOM 1484 N LEU A 100 -18.700 -10.659 -10.389 1.00 0.00 N ATOM 1485 CA LEU A 100 -17.732 -11.593 -10.918 1.00 0.00 C ATOM 1486 C LEU A 100 -18.082 -11.878 -12.371 1.00 0.00 C ATOM 1487 O LEU A 100 -19.257 -11.957 -12.743 1.00 0.00 O ATOM 1488 CB LEU A 100 -17.676 -12.875 -10.087 1.00 0.00 C ATOM 1489 CG LEU A 100 -16.814 -12.794 -8.825 1.00 0.00 C ATOM 1490 CD1 LEU A 100 -15.387 -12.416 -9.182 1.00 0.00 C ATOM 1491 CD2 LEU A 100 -17.392 -11.798 -7.834 1.00 0.00 C ATOM 0 H LEU A 100 -19.302 -11.021 -9.649 1.00 0.00 H new ATOM 0 HA LEU A 100 -16.735 -11.155 -10.866 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -18.691 -13.147 -9.798 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -17.297 -13.681 -10.716 1.00 0.00 H new ATOM 0 HG LEU A 100 -16.809 -13.777 -8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.787 -12.362 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.968 -13.168 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -15.381 -11.446 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -16.761 -11.760 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -17.433 -10.810 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -18.398 -12.109 -7.551 1.00 0.00 H new ATOM 1503 N PHE A 101 -17.045 -12.043 -13.179 1.00 0.00 N ATOM 1504 CA PHE A 101 -17.145 -11.854 -14.625 1.00 0.00 C ATOM 1505 C PHE A 101 -16.146 -12.774 -15.288 1.00 0.00 C ATOM 1506 O PHE A 101 -15.280 -13.326 -14.619 1.00 0.00 O ATOM 1507 CB PHE A 101 -16.903 -10.401 -15.063 1.00 0.00 C ATOM 1508 CG PHE A 101 -18.134 -9.532 -15.059 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -19.368 -10.035 -15.444 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -18.056 -8.212 -14.661 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -20.493 -9.233 -15.432 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -19.175 -7.408 -14.644 1.00 0.00 C ATOM 1513 CZ PHE A 101 -20.395 -7.918 -15.030 1.00 0.00 C ATOM 0 H PHE A 101 -16.115 -12.310 -12.857 1.00 0.00 H new ATOM 0 HA PHE A 101 -18.164 -12.092 -14.930 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.158 -9.956 -14.404 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.479 -10.404 -16.067 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -19.450 -11.065 -15.757 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.103 -7.803 -14.358 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -21.448 -9.636 -15.737 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.096 -6.378 -14.328 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.273 -7.289 -15.018 1.00 0.00 H new ATOM 1523 N THR A 102 -16.237 -12.940 -16.586 1.00 0.00 N ATOM 1524 CA THR A 102 -15.295 -13.796 -17.267 1.00 0.00 C ATOM 1525 C THR A 102 -14.569 -13.027 -18.367 1.00 0.00 C ATOM 1526 O THR A 102 -15.196 -12.396 -19.217 1.00 0.00 O ATOM 1527 CB THR A 102 -15.983 -15.037 -17.843 1.00 0.00 C ATOM 1528 OG1 THR A 102 -17.034 -15.456 -16.957 1.00 0.00 O ATOM 1529 CG2 THR A 102 -14.973 -16.165 -17.996 1.00 0.00 C ATOM 0 H THR A 102 -16.939 -12.503 -17.183 1.00 0.00 H new ATOM 0 HA THR A 102 -14.561 -14.132 -16.534 1.00 0.00 H new ATOM 0 HB THR A 102 -16.401 -14.793 -18.820 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.476 -16.249 -17.326 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.469 -17.045 -18.406 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.176 -15.851 -18.670 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.549 -16.409 -17.022 1.00 0.00 H new ATOM 1537 N ALA A 103 -13.245 -13.069 -18.326 1.00 0.00 N ATOM 1538 CA ALA A 103 -12.420 -12.349 -19.284 1.00 0.00 C ATOM 1539 C ALA A 103 -12.011 -13.262 -20.432 1.00 0.00 C ATOM 1540 O ALA A 103 -12.155 -14.483 -20.351 1.00 0.00 O ATOM 1541 CB ALA A 103 -11.192 -11.780 -18.592 1.00 0.00 C ATOM 0 H ALA A 103 -12.716 -13.599 -17.633 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.003 -11.525 -19.696 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.581 -11.243 -19.318 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.503 -11.096 -17.803 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.609 -12.593 -18.158 1.00 0.00 H new ATOM 1547 N MET A 104 -11.481 -12.654 -21.491 1.00 0.00 N ATOM 1548 CA MET A 104 -11.171 -13.363 -22.734 1.00 0.00 C ATOM 1549 C MET A 104 -10.053 -14.388 -22.560 1.00 0.00 C ATOM 1550 O MET A 104 -9.827 -15.219 -23.440 1.00 0.00 O ATOM 1551 CB MET A 104 -10.778 -12.366 -23.825 1.00 0.00 C ATOM 1552 CG MET A 104 -11.889 -11.404 -24.213 1.00 0.00 C ATOM 1553 SD MET A 104 -11.367 -10.216 -25.464 1.00 0.00 S ATOM 1554 CE MET A 104 -12.864 -9.258 -25.668 1.00 0.00 C ATOM 0 H MET A 104 -11.254 -11.660 -21.514 1.00 0.00 H new ATOM 0 HA MET A 104 -12.073 -13.902 -23.023 1.00 0.00 H new ATOM 0 HB2 MET A 104 -9.916 -11.792 -23.485 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.463 -12.918 -24.711 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.741 -11.971 -24.588 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.227 -10.868 -23.326 1.00 0.00 H new ATOM 0 HE1 MET A 104 -12.699 -8.480 -26.413 1.00 0.00 H new ATOM 0 HE2 MET A 104 -13.672 -9.911 -25.998 1.00 0.00 H new ATOM 0 HE3 MET A 104 -13.134 -8.799 -24.717 1.00 0.00 H new ATOM 1564 N ASP A 105 -9.348 -14.324 -21.440 1.00 0.00 N ATOM 1565 CA ASP A 105 -8.236 -15.230 -21.195 1.00 0.00 C ATOM 1566 C ASP A 105 -8.645 -16.377 -20.274 1.00 0.00 C ATOM 1567 O ASP A 105 -7.793 -17.120 -19.782 1.00 0.00 O ATOM 1568 CB ASP A 105 -7.048 -14.476 -20.597 1.00 0.00 C ATOM 1569 CG ASP A 105 -7.260 -14.086 -19.149 1.00 0.00 C ATOM 1570 OD1 ASP A 105 -8.109 -13.210 -18.884 1.00 0.00 O ATOM 1571 OD2 ASP A 105 -6.571 -14.652 -18.269 1.00 0.00 O ATOM 0 H ASP A 105 -9.525 -13.657 -20.689 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.940 -15.654 -22.155 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.156 -15.097 -20.673 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.862 -13.578 -21.186 1.00 0.00 H new ATOM 1576 N GLY A 106 -9.947 -16.532 -20.055 1.00 0.00 N ATOM 1577 CA GLY A 106 -10.430 -17.600 -19.201 1.00 0.00 C ATOM 1578 C GLY A 106 -10.369 -17.257 -17.723 1.00 0.00 C ATOM 1579 O GLY A 106 -10.783 -18.049 -16.878 1.00 0.00 O ATOM 0 H GLY A 106 -10.674 -15.938 -20.453 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.460 -17.835 -19.471 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -9.840 -18.498 -19.384 1.00 0.00 H new ATOM 1583 N SER A 107 -9.848 -16.082 -17.405 1.00 0.00 N ATOM 1584 CA SER A 107 -9.768 -15.643 -16.022 1.00 0.00 C ATOM 1585 C SER A 107 -11.068 -14.996 -15.602 1.00 0.00 C ATOM 1586 O SER A 107 -11.754 -14.357 -16.406 1.00 0.00 O ATOM 1587 CB SER A 107 -8.610 -14.666 -15.831 1.00 0.00 C ATOM 1588 OG SER A 107 -8.540 -14.184 -14.497 1.00 0.00 O ATOM 0 H SER A 107 -9.476 -15.418 -18.084 1.00 0.00 H new ATOM 0 HA SER A 107 -9.589 -16.517 -15.396 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.673 -15.159 -16.089 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.727 -13.826 -16.515 1.00 0.00 H new ATOM 0 HG SER A 107 -7.786 -13.563 -14.413 1.00 0.00 H new ATOM 1594 N GLU A 108 -11.403 -15.173 -14.344 1.00 0.00 N ATOM 1595 CA GLU A 108 -12.600 -14.583 -13.796 1.00 0.00 C ATOM 1596 C GLU A 108 -12.240 -13.249 -13.142 1.00 0.00 C ATOM 1597 O GLU A 108 -11.724 -13.206 -12.023 1.00 0.00 O ATOM 1598 CB GLU A 108 -13.206 -15.551 -12.780 1.00 0.00 C ATOM 1599 CG GLU A 108 -14.618 -15.206 -12.355 1.00 0.00 C ATOM 1600 CD GLU A 108 -15.087 -16.046 -11.184 1.00 0.00 C ATOM 1601 OE1 GLU A 108 -14.667 -15.773 -10.041 1.00 0.00 O ATOM 1602 OE2 GLU A 108 -15.870 -16.996 -11.404 1.00 0.00 O ATOM 0 H GLU A 108 -10.859 -15.724 -13.679 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.335 -14.397 -14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.202 -16.555 -13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.569 -15.577 -11.896 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.666 -14.151 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.294 -15.351 -13.197 1.00 0.00 H new ATOM 1609 N MET A 109 -12.481 -12.172 -13.876 1.00 0.00 N ATOM 1610 CA MET A 109 -12.168 -10.837 -13.395 1.00 0.00 C ATOM 1611 C MET A 109 -13.331 -10.251 -12.618 1.00 0.00 C ATOM 1612 O MET A 109 -14.486 -10.375 -13.023 1.00 0.00 O ATOM 1613 CB MET A 109 -11.786 -9.918 -14.567 1.00 0.00 C ATOM 1614 CG MET A 109 -12.911 -9.663 -15.556 1.00 0.00 C ATOM 1615 SD MET A 109 -12.330 -8.934 -17.103 1.00 0.00 S ATOM 1616 CE MET A 109 -11.355 -7.554 -16.503 1.00 0.00 C ATOM 0 H MET A 109 -12.893 -12.198 -14.809 1.00 0.00 H new ATOM 0 HA MET A 109 -11.315 -10.913 -12.720 1.00 0.00 H new ATOM 0 HB2 MET A 109 -11.446 -8.962 -14.168 1.00 0.00 H new ATOM 0 HB3 MET A 109 -10.943 -10.359 -15.099 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.420 -10.603 -15.771 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.646 -8.999 -15.100 1.00 0.00 H new ATOM 0 HE1 MET A 109 -11.423 -6.726 -17.209 1.00 0.00 H new ATOM 0 HE2 MET A 109 -11.735 -7.235 -15.532 1.00 0.00 H new ATOM 0 HE3 MET A 109 -10.314 -7.861 -16.403 1.00 0.00 H new ATOM 1626 N PRO A 110 -13.043 -9.639 -11.463 1.00 0.00 N ATOM 1627 CA PRO A 110 -14.041 -8.885 -10.727 1.00 0.00 C ATOM 1628 C PRO A 110 -14.470 -7.668 -11.528 1.00 0.00 C ATOM 1629 O PRO A 110 -13.706 -7.144 -12.344 1.00 0.00 O ATOM 1630 CB PRO A 110 -13.331 -8.478 -9.434 1.00 0.00 C ATOM 1631 CG PRO A 110 -11.876 -8.570 -9.744 1.00 0.00 C ATOM 1632 CD PRO A 110 -11.735 -9.644 -10.787 1.00 0.00 C ATOM 0 HA PRO A 110 -14.948 -9.456 -10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.607 -7.467 -9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.601 -9.139 -8.611 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.496 -7.617 -10.113 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.303 -8.818 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.923 -9.426 -11.481 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.519 -10.614 -10.338 1.00 0.00 H new ATOM 1640 N GLY A 111 -15.674 -7.209 -11.283 1.00 0.00 N ATOM 1641 CA GLY A 111 -16.259 -6.201 -12.118 1.00 0.00 C ATOM 1642 C GLY A 111 -17.144 -5.327 -11.269 1.00 0.00 C ATOM 1643 O GLY A 111 -17.630 -5.778 -10.245 1.00 0.00 O ATOM 0 H GLY A 111 -16.263 -7.521 -10.511 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.480 -5.604 -12.592 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.838 -6.662 -12.918 1.00 0.00 H new ATOM 1647 N VAL A 112 -17.342 -4.091 -11.639 1.00 0.00 N ATOM 1648 CA VAL A 112 -18.312 -3.266 -10.948 1.00 0.00 C ATOM 1649 C VAL A 112 -19.294 -2.666 -11.935 1.00 0.00 C ATOM 1650 O VAL A 112 -18.920 -1.898 -12.808 1.00 0.00 O ATOM 1651 CB VAL A 112 -17.655 -2.153 -10.093 1.00 0.00 C ATOM 1652 CG1 VAL A 112 -16.434 -1.573 -10.790 1.00 0.00 C ATOM 1653 CG2 VAL A 112 -18.667 -1.052 -9.777 1.00 0.00 C ATOM 0 H VAL A 112 -16.853 -3.631 -12.407 1.00 0.00 H new ATOM 0 HA VAL A 112 -18.846 -3.919 -10.257 1.00 0.00 H new ATOM 0 HB VAL A 112 -17.324 -2.600 -9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.994 -0.795 -10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.701 -2.362 -10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.731 -1.146 -11.748 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.188 -0.279 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.031 -0.615 -10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -19.504 -1.476 -9.223 1.00 0.00 H new ATOM 1663 N ILE A 113 -20.544 -3.066 -11.822 1.00 0.00 N ATOM 1664 CA ILE A 113 -21.590 -2.472 -12.627 1.00 0.00 C ATOM 1665 C ILE A 113 -21.689 -1.000 -12.298 1.00 0.00 C ATOM 1666 O ILE A 113 -22.111 -0.619 -11.209 1.00 0.00 O ATOM 1667 CB ILE A 113 -22.960 -3.106 -12.366 1.00 0.00 C ATOM 1668 CG1 ILE A 113 -22.814 -4.504 -11.793 1.00 0.00 C ATOM 1669 CG2 ILE A 113 -23.768 -3.160 -13.651 1.00 0.00 C ATOM 1670 CD1 ILE A 113 -24.130 -5.219 -11.685 1.00 0.00 C ATOM 0 H ILE A 113 -20.859 -3.797 -11.184 1.00 0.00 H new ATOM 0 HA ILE A 113 -21.328 -2.638 -13.672 1.00 0.00 H new ATOM 0 HB ILE A 113 -23.483 -2.487 -11.637 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.140 -5.083 -12.423 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -22.355 -4.443 -10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -24.739 -3.613 -13.451 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.911 -2.149 -14.034 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -23.235 -3.757 -14.391 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -23.970 -6.214 -11.270 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.797 -4.656 -11.032 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -24.579 -5.306 -12.674 1.00 0.00 H new ATOM 1682 N ARG A 114 -21.289 -0.184 -13.248 1.00 0.00 N ATOM 1683 CA ARG A 114 -21.274 1.249 -13.073 1.00 0.00 C ATOM 1684 C ARG A 114 -22.686 1.789 -12.899 1.00 0.00 C ATOM 1685 O ARG A 114 -22.965 2.506 -11.939 1.00 0.00 O ATOM 1686 CB ARG A 114 -20.584 1.896 -14.279 1.00 0.00 C ATOM 1687 CG ARG A 114 -20.978 3.345 -14.531 1.00 0.00 C ATOM 1688 CD ARG A 114 -20.685 4.219 -13.333 1.00 0.00 C ATOM 1689 NE ARG A 114 -19.251 4.315 -13.069 1.00 0.00 N ATOM 1690 CZ ARG A 114 -18.722 4.552 -11.871 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -19.504 4.769 -10.819 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -17.406 4.580 -11.732 1.00 0.00 N ATOM 0 H ARG A 114 -20.965 -0.497 -14.163 1.00 0.00 H new ATOM 0 HA ARG A 114 -20.718 1.495 -12.168 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -19.505 1.846 -14.134 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -20.813 1.311 -15.169 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -20.438 3.724 -15.399 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -22.040 3.397 -14.769 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -21.091 5.216 -13.503 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -21.190 3.814 -12.456 1.00 0.00 H new ATOM 0 HE ARG A 114 -18.613 4.192 -13.855 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -20.518 4.755 -10.926 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -19.090 4.950 -9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.804 4.421 -12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.994 4.761 -10.817 1.00 0.00 H new ATOM 1706 N GLU A 115 -23.568 1.448 -13.821 1.00 0.00 N ATOM 1707 CA GLU A 115 -24.904 2.006 -13.814 1.00 0.00 C ATOM 1708 C GLU A 115 -25.851 1.125 -14.625 1.00 0.00 C ATOM 1709 O GLU A 115 -25.422 0.419 -15.539 1.00 0.00 O ATOM 1710 CB GLU A 115 -24.856 3.422 -14.385 1.00 0.00 C ATOM 1711 CG GLU A 115 -25.913 4.337 -13.808 1.00 0.00 C ATOM 1712 CD GLU A 115 -25.895 5.707 -14.443 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -25.141 6.577 -13.963 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -26.630 5.916 -15.427 1.00 0.00 O ATOM 0 H GLU A 115 -23.383 0.791 -14.579 1.00 0.00 H new ATOM 0 HA GLU A 115 -25.279 2.046 -12.791 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -23.872 3.850 -14.194 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -24.978 3.374 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -26.896 3.887 -13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -25.758 4.435 -12.734 1.00 0.00 H new ATOM 1721 N ILE A 116 -27.131 1.159 -14.285 1.00 0.00 N ATOM 1722 CA ILE A 116 -28.135 0.426 -15.036 1.00 0.00 C ATOM 1723 C ILE A 116 -28.861 1.372 -15.976 1.00 0.00 C ATOM 1724 O ILE A 116 -29.547 2.298 -15.542 1.00 0.00 O ATOM 1725 CB ILE A 116 -29.175 -0.269 -14.126 1.00 0.00 C ATOM 1726 CG1 ILE A 116 -28.501 -1.220 -13.131 1.00 0.00 C ATOM 1727 CG2 ILE A 116 -30.192 -1.023 -14.971 1.00 0.00 C ATOM 1728 CD1 ILE A 116 -27.605 -2.255 -13.772 1.00 0.00 C ATOM 0 H ILE A 116 -27.497 1.687 -13.493 1.00 0.00 H new ATOM 0 HA ILE A 116 -27.610 -0.350 -15.592 1.00 0.00 H new ATOM 0 HB ILE A 116 -29.689 0.503 -13.554 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -27.912 -0.633 -12.426 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -29.272 -1.731 -12.554 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -30.919 -1.508 -14.319 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -30.706 -0.324 -15.631 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -29.681 -1.777 -15.569 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -27.168 -2.887 -12.999 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -28.191 -2.870 -14.455 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -26.810 -1.755 -14.325 1.00 0.00 H new ATOM 1740 N ASN A 117 -28.684 1.151 -17.262 1.00 0.00 N ATOM 1741 CA ASN A 117 -29.350 1.946 -18.279 1.00 0.00 C ATOM 1742 C ASN A 117 -30.635 1.250 -18.698 1.00 0.00 C ATOM 1743 O ASN A 117 -30.766 0.041 -18.503 1.00 0.00 O ATOM 1744 CB ASN A 117 -28.444 2.176 -19.498 1.00 0.00 C ATOM 1745 CG ASN A 117 -27.312 3.157 -19.239 1.00 0.00 C ATOM 1746 OD1 ASN A 117 -26.844 3.828 -20.156 1.00 0.00 O ATOM 1747 ND2 ASN A 117 -26.866 3.248 -17.997 1.00 0.00 N ATOM 0 H ASN A 117 -28.078 0.419 -17.633 1.00 0.00 H new ATOM 0 HA ASN A 117 -29.582 2.924 -17.857 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -28.022 1.221 -19.811 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -29.050 2.544 -20.326 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -26.108 3.892 -17.773 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -27.281 2.674 -17.263 1.00 0.00 H new ATOM 1754 N GLY A 118 -31.579 1.993 -19.245 1.00 0.00 N ATOM 1755 CA GLY A 118 -32.886 1.432 -19.530 1.00 0.00 C ATOM 1756 C GLY A 118 -32.822 0.214 -20.434 1.00 0.00 C ATOM 1757 O GLY A 118 -33.464 -0.797 -20.160 1.00 0.00 O ATOM 0 H GLY A 118 -31.468 2.975 -19.498 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -33.370 1.158 -18.593 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -33.508 2.194 -19.999 1.00 0.00 H new ATOM 1761 N ASP A 119 -32.039 0.297 -21.501 1.00 0.00 N ATOM 1762 CA ASP A 119 -31.921 -0.809 -22.444 1.00 0.00 C ATOM 1763 C ASP A 119 -30.521 -1.428 -22.401 1.00 0.00 C ATOM 1764 O ASP A 119 -30.287 -2.511 -22.940 1.00 0.00 O ATOM 1765 CB ASP A 119 -32.244 -0.317 -23.858 1.00 0.00 C ATOM 1766 CG ASP A 119 -32.314 -1.443 -24.866 1.00 0.00 C ATOM 1767 OD1 ASP A 119 -33.291 -2.221 -24.830 1.00 0.00 O ATOM 1768 OD2 ASP A 119 -31.395 -1.562 -25.700 1.00 0.00 O ATOM 0 H ASP A 119 -31.477 1.115 -21.736 1.00 0.00 H new ATOM 0 HA ASP A 119 -32.634 -1.583 -22.159 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -33.196 0.213 -23.845 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -31.484 0.399 -24.171 1.00 0.00 H new ATOM 1773 N SER A 120 -29.605 -0.756 -21.716 1.00 0.00 N ATOM 1774 CA SER A 120 -28.195 -1.135 -21.735 1.00 0.00 C ATOM 1775 C SER A 120 -27.656 -1.336 -20.315 1.00 0.00 C ATOM 1776 O SER A 120 -28.207 -0.816 -19.351 1.00 0.00 O ATOM 1777 CB SER A 120 -27.385 -0.050 -22.460 1.00 0.00 C ATOM 1778 OG SER A 120 -26.012 -0.396 -22.565 1.00 0.00 O ATOM 0 H SER A 120 -29.813 0.058 -21.137 1.00 0.00 H new ATOM 0 HA SER A 120 -28.097 -2.082 -22.266 1.00 0.00 H new ATOM 0 HB2 SER A 120 -27.797 0.106 -23.457 1.00 0.00 H new ATOM 0 HB3 SER A 120 -27.482 0.894 -21.924 1.00 0.00 H new ATOM 0 HG SER A 120 -25.530 0.317 -23.033 1.00 0.00 H new ATOM 1784 N ILE A 121 -26.585 -2.103 -20.193 1.00 0.00 N ATOM 1785 CA ILE A 121 -25.923 -2.301 -18.915 1.00 0.00 C ATOM 1786 C ILE A 121 -24.524 -1.694 -18.951 1.00 0.00 C ATOM 1787 O ILE A 121 -23.701 -2.038 -19.801 1.00 0.00 O ATOM 1788 CB ILE A 121 -25.818 -3.796 -18.537 1.00 0.00 C ATOM 1789 CG1 ILE A 121 -27.205 -4.446 -18.500 1.00 0.00 C ATOM 1790 CG2 ILE A 121 -25.119 -3.956 -17.192 1.00 0.00 C ATOM 1791 CD1 ILE A 121 -28.142 -3.845 -17.469 1.00 0.00 C ATOM 0 H ILE A 121 -26.153 -2.602 -20.971 1.00 0.00 H new ATOM 0 HA ILE A 121 -26.531 -1.804 -18.159 1.00 0.00 H new ATOM 0 HB ILE A 121 -25.225 -4.301 -19.300 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -27.662 -4.359 -19.486 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -27.091 -5.510 -18.295 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -25.053 -5.014 -16.940 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -24.116 -3.534 -17.251 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -25.688 -3.435 -16.422 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -29.102 -4.360 -17.506 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -27.709 -3.956 -16.475 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -28.289 -2.787 -17.684 1.00 0.00 H new ATOM 1803 N THR A 122 -24.275 -0.791 -18.026 1.00 0.00 N ATOM 1804 CA THR A 122 -22.971 -0.163 -17.952 1.00 0.00 C ATOM 1805 C THR A 122 -22.079 -0.892 -16.956 1.00 0.00 C ATOM 1806 O THR A 122 -22.223 -0.745 -15.745 1.00 0.00 O ATOM 1807 CB THR A 122 -23.065 1.315 -17.551 1.00 0.00 C ATOM 1808 OG1 THR A 122 -24.016 1.996 -18.384 1.00 0.00 O ATOM 1809 CG2 THR A 122 -21.703 1.966 -17.690 1.00 0.00 C ATOM 0 H THR A 122 -24.946 -0.478 -17.324 1.00 0.00 H new ATOM 0 HA THR A 122 -22.537 -0.222 -18.950 1.00 0.00 H new ATOM 0 HB THR A 122 -23.395 1.381 -16.514 1.00 0.00 H new ATOM 0 HG1 THR A 122 -24.068 2.938 -18.118 1.00 0.00 H new ATOM 0 HG21 THR A 122 -21.771 3.016 -17.405 1.00 0.00 H new ATOM 0 HG22 THR A 122 -20.989 1.459 -17.041 1.00 0.00 H new ATOM 0 HG23 THR A 122 -21.368 1.892 -18.725 1.00 0.00 H new ATOM 1817 N VAL A 123 -21.176 -1.698 -17.491 1.00 0.00 N ATOM 1818 CA VAL A 123 -20.171 -2.385 -16.691 1.00 0.00 C ATOM 1819 C VAL A 123 -18.917 -1.539 -16.507 1.00 0.00 C ATOM 1820 O VAL A 123 -18.657 -0.601 -17.260 1.00 0.00 O ATOM 1821 CB VAL A 123 -19.780 -3.747 -17.325 1.00 0.00 C ATOM 1822 CG1 VAL A 123 -18.982 -4.615 -16.351 1.00 0.00 C ATOM 1823 CG2 VAL A 123 -21.014 -4.490 -17.808 1.00 0.00 C ATOM 0 H VAL A 123 -21.118 -1.895 -18.490 1.00 0.00 H new ATOM 0 HA VAL A 123 -20.621 -2.560 -15.713 1.00 0.00 H new ATOM 0 HB VAL A 123 -19.141 -3.536 -18.182 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -18.727 -5.560 -16.831 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -18.068 -4.095 -16.065 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -19.582 -4.810 -15.462 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.717 -5.442 -18.249 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -21.681 -4.673 -16.966 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.531 -3.889 -18.557 1.00 0.00 H new ATOM 1833 N ASP A 124 -18.161 -1.902 -15.491 1.00 0.00 N ATOM 1834 CA ASP A 124 -16.898 -1.266 -15.195 1.00 0.00 C ATOM 1835 C ASP A 124 -15.933 -2.305 -14.629 1.00 0.00 C ATOM 1836 O ASP A 124 -16.337 -3.245 -13.950 1.00 0.00 O ATOM 1837 CB ASP A 124 -17.076 -0.088 -14.235 1.00 0.00 C ATOM 1838 CG ASP A 124 -15.772 0.617 -13.936 1.00 0.00 C ATOM 1839 OD1 ASP A 124 -15.335 1.442 -14.761 1.00 0.00 O ATOM 1840 OD2 ASP A 124 -15.173 0.352 -12.879 1.00 0.00 O ATOM 0 H ASP A 124 -18.409 -2.651 -14.845 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.482 -0.859 -16.116 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.780 0.624 -14.665 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.514 -0.446 -13.303 1.00 0.00 H new ATOM 1845 N PHE A 125 -14.672 -2.134 -14.949 1.00 0.00 N ATOM 1846 CA PHE A 125 -13.608 -3.025 -14.498 1.00 0.00 C ATOM 1847 C PHE A 125 -12.451 -2.172 -13.966 1.00 0.00 C ATOM 1848 O PHE A 125 -11.354 -2.662 -13.707 1.00 0.00 O ATOM 1849 CB PHE A 125 -13.119 -3.920 -15.651 1.00 0.00 C ATOM 1850 CG PHE A 125 -14.141 -4.895 -16.189 1.00 0.00 C ATOM 1851 CD1 PHE A 125 -14.326 -6.129 -15.581 1.00 0.00 C ATOM 1852 CD2 PHE A 125 -14.909 -4.586 -17.311 1.00 0.00 C ATOM 1853 CE1 PHE A 125 -15.250 -7.029 -16.075 1.00 0.00 C ATOM 1854 CE2 PHE A 125 -15.833 -5.487 -17.803 1.00 0.00 C ATOM 1855 CZ PHE A 125 -16.004 -6.707 -17.186 1.00 0.00 C ATOM 0 H PHE A 125 -14.344 -1.367 -15.536 1.00 0.00 H new ATOM 0 HA PHE A 125 -13.989 -3.674 -13.710 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -12.785 -3.281 -16.469 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -12.250 -4.482 -15.310 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -13.741 -6.389 -14.711 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -14.780 -3.632 -17.801 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -15.383 -7.986 -15.592 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -16.422 -5.235 -18.672 1.00 0.00 H new ATOM 0 HZ PHE A 125 -16.727 -7.411 -17.571 1.00 0.00 H new ATOM 1865 N ASN A 126 -12.745 -0.881 -13.838 1.00 0.00 N ATOM 1866 CA ASN A 126 -11.759 0.109 -13.418 1.00 0.00 C ATOM 1867 C ASN A 126 -11.185 -0.216 -12.053 1.00 0.00 C ATOM 1868 O ASN A 126 -11.899 -0.321 -11.053 1.00 0.00 O ATOM 1869 CB ASN A 126 -12.321 1.526 -13.438 1.00 0.00 C ATOM 1870 CG ASN A 126 -12.013 2.220 -14.745 1.00 0.00 C ATOM 1871 OD1 ASN A 126 -10.964 2.846 -14.900 1.00 0.00 O ATOM 1872 ND2 ASN A 126 -12.924 2.132 -15.688 1.00 0.00 N ATOM 0 H ASN A 126 -13.670 -0.493 -14.022 1.00 0.00 H new ATOM 0 HA ASN A 126 -10.950 0.065 -14.147 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -13.400 1.494 -13.286 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.900 2.098 -12.612 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -12.774 2.592 -16.586 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -13.781 1.604 -15.522 1.00 0.00 H new ATOM 1879 N HIS A 127 -9.874 -0.387 -12.052 1.00 0.00 N ATOM 1880 CA HIS A 127 -9.111 -0.755 -10.870 1.00 0.00 C ATOM 1881 C HIS A 127 -8.963 0.430 -9.903 1.00 0.00 C ATOM 1882 O HIS A 127 -9.568 1.483 -10.116 1.00 0.00 O ATOM 1883 CB HIS A 127 -7.735 -1.262 -11.336 1.00 0.00 C ATOM 1884 CG HIS A 127 -7.759 -2.669 -11.860 1.00 0.00 C ATOM 1885 ND1 HIS A 127 -7.064 -3.706 -11.273 1.00 0.00 N ATOM 1886 CD2 HIS A 127 -8.399 -3.208 -12.924 1.00 0.00 C ATOM 1887 CE1 HIS A 127 -7.280 -4.817 -11.951 1.00 0.00 C ATOM 1888 NE2 HIS A 127 -8.086 -4.542 -12.957 1.00 0.00 N ATOM 0 H HIS A 127 -9.299 -0.272 -12.887 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.636 -1.538 -10.322 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -7.358 -0.599 -12.115 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -7.035 -1.205 -10.503 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -9.038 -2.684 -13.619 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.866 -5.788 -11.721 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -8.422 -5.213 -13.648 1.00 0.00 H new ATOM 1897 N PRO A 128 -8.196 0.248 -8.806 1.00 0.00 N ATOM 1898 CA PRO A 128 -7.740 1.326 -7.913 1.00 0.00 C ATOM 1899 C PRO A 128 -7.240 2.584 -8.638 1.00 0.00 C ATOM 1900 O PRO A 128 -7.163 2.618 -9.863 1.00 0.00 O ATOM 1901 CB PRO A 128 -6.574 0.679 -7.138 1.00 0.00 C ATOM 1902 CG PRO A 128 -6.473 -0.727 -7.638 1.00 0.00 C ATOM 1903 CD PRO A 128 -7.802 -1.045 -8.240 1.00 0.00 C ATOM 0 HA PRO A 128 -8.566 1.682 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -5.644 1.221 -7.309 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.761 0.698 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -5.677 -0.822 -8.377 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.238 -1.414 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.730 -1.820 -9.003 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.514 -1.398 -7.494 1.00 0.00 H new ATOM 1911 N LEU A 129 -6.982 3.617 -7.818 1.00 0.00 N ATOM 1912 CA LEU A 129 -6.613 5.006 -8.203 1.00 0.00 C ATOM 1913 C LEU A 129 -5.420 5.125 -9.189 1.00 0.00 C ATOM 1914 O LEU A 129 -4.613 6.051 -9.094 1.00 0.00 O ATOM 1915 CB LEU A 129 -6.287 5.765 -6.916 1.00 0.00 C ATOM 1916 CG LEU A 129 -6.392 7.284 -6.991 1.00 0.00 C ATOM 1917 CD1 LEU A 129 -7.840 7.713 -7.191 1.00 0.00 C ATOM 1918 CD2 LEU A 129 -5.811 7.903 -5.735 1.00 0.00 C ATOM 0 H LEU A 129 -7.026 3.506 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.463 5.424 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.956 5.413 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.273 5.505 -6.611 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.819 7.636 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.894 8.800 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.221 7.287 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.443 7.359 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.889 8.989 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.363 7.547 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.763 7.619 -5.641 1.00 0.00 H new ATOM 1930 N ALA A 130 -5.328 4.202 -10.122 1.00 0.00 N ATOM 1931 CA ALA A 130 -4.205 4.084 -11.030 1.00 0.00 C ATOM 1932 C ALA A 130 -4.292 5.078 -12.189 1.00 0.00 C ATOM 1933 O ALA A 130 -5.275 5.805 -12.332 1.00 0.00 O ATOM 1934 CB ALA A 130 -4.168 2.668 -11.574 1.00 0.00 C ATOM 0 H ALA A 130 -6.048 3.496 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.294 4.312 -10.477 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.327 2.564 -12.260 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.053 1.964 -10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -5.097 2.458 -12.104 1.00 0.00 H new ATOM 1940 N GLY A 131 -3.249 5.090 -13.017 1.00 0.00 N ATOM 1941 CA GLY A 131 -3.255 5.883 -14.236 1.00 0.00 C ATOM 1942 C GLY A 131 -3.036 7.354 -13.985 1.00 0.00 C ATOM 1943 O GLY A 131 -3.511 8.208 -14.733 1.00 0.00 O ATOM 0 H GLY A 131 -2.392 4.559 -12.863 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.478 5.515 -14.906 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.208 5.745 -14.747 1.00 0.00 H new ATOM 1947 N GLN A 132 -2.315 7.641 -12.926 1.00 0.00 N ATOM 1948 CA GLN A 132 -1.815 8.962 -12.666 1.00 0.00 C ATOM 1949 C GLN A 132 -0.494 8.839 -11.939 1.00 0.00 C ATOM 1950 O GLN A 132 -0.274 7.873 -11.202 1.00 0.00 O ATOM 1951 CB GLN A 132 -2.820 9.762 -11.851 1.00 0.00 C ATOM 1952 CG GLN A 132 -3.423 8.986 -10.700 1.00 0.00 C ATOM 1953 CD GLN A 132 -4.598 9.702 -10.072 1.00 0.00 C ATOM 1954 OE1 GLN A 132 -4.642 10.932 -10.020 1.00 0.00 O ATOM 1955 NE2 GLN A 132 -5.572 8.936 -9.620 1.00 0.00 N ATOM 0 H GLN A 132 -2.059 6.954 -12.217 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.663 9.496 -13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.330 10.654 -11.460 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.621 10.101 -12.509 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.746 8.007 -11.055 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.659 8.814 -9.942 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.494 7.921 -9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.404 9.359 -9.207 1.00 0.00 H new ATOM 1964 N THR A 133 0.385 9.788 -12.172 1.00 0.00 N ATOM 1965 CA THR A 133 1.710 9.757 -11.595 1.00 0.00 C ATOM 1966 C THR A 133 1.629 10.024 -10.102 1.00 0.00 C ATOM 1967 O THR A 133 1.030 11.013 -9.668 1.00 0.00 O ATOM 1968 CB THR A 133 2.623 10.801 -12.265 1.00 0.00 C ATOM 1969 OG1 THR A 133 2.587 10.638 -13.693 1.00 0.00 O ATOM 1970 CG2 THR A 133 4.056 10.670 -11.776 1.00 0.00 C ATOM 0 H THR A 133 0.203 10.599 -12.764 1.00 0.00 H new ATOM 0 HA THR A 133 2.136 8.768 -11.763 1.00 0.00 H new ATOM 0 HB THR A 133 2.256 11.792 -11.998 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.168 11.306 -14.113 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.678 11.419 -12.266 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.088 10.821 -10.697 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.432 9.675 -12.014 1.00 0.00 H new ATOM 1978 N VAL A 134 2.227 9.148 -9.314 1.00 0.00 N ATOM 1979 CA VAL A 134 2.172 9.292 -7.877 1.00 0.00 C ATOM 1980 C VAL A 134 3.446 9.932 -7.366 1.00 0.00 C ATOM 1981 O VAL A 134 4.517 9.755 -7.936 1.00 0.00 O ATOM 1982 CB VAL A 134 1.943 7.950 -7.147 1.00 0.00 C ATOM 1983 CG1 VAL A 134 0.542 7.414 -7.401 1.00 0.00 C ATOM 1984 CG2 VAL A 134 2.992 6.919 -7.534 1.00 0.00 C ATOM 0 H VAL A 134 2.751 8.338 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 134 1.316 9.931 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 134 2.042 8.143 -6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.413 6.469 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.194 8.134 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.402 7.255 -8.470 1.00 0.00 H new ATOM 0 HG21 VAL A 134 2.800 5.987 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.947 6.739 -8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 134 3.982 7.291 -7.270 1.00 0.00 H new ATOM 1994 N HIS A 135 3.310 10.656 -6.278 1.00 0.00 N ATOM 1995 CA HIS A 135 4.400 11.455 -5.749 1.00 0.00 C ATOM 1996 C HIS A 135 4.807 10.922 -4.387 1.00 0.00 C ATOM 1997 O HIS A 135 4.051 11.011 -3.420 1.00 0.00 O ATOM 1998 CB HIS A 135 4.003 12.934 -5.678 1.00 0.00 C ATOM 1999 CG HIS A 135 3.652 13.512 -7.021 1.00 0.00 C ATOM 2000 ND1 HIS A 135 4.593 13.954 -7.925 1.00 0.00 N ATOM 2001 CD2 HIS A 135 2.451 13.685 -7.625 1.00 0.00 C ATOM 2002 CE1 HIS A 135 3.990 14.372 -9.021 1.00 0.00 C ATOM 2003 NE2 HIS A 135 2.690 14.220 -8.866 1.00 0.00 N ATOM 0 H HIS A 135 2.448 10.710 -5.736 1.00 0.00 H new ATOM 0 HA HIS A 135 5.257 11.382 -6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 135 3.151 13.044 -5.007 1.00 0.00 H new ATOM 0 HB3 HIS A 135 4.825 13.505 -5.246 1.00 0.00 H new ATOM 0 HD2 HIS A 135 1.484 13.446 -7.207 1.00 0.00 H new ATOM 0 HE1 HIS A 135 4.479 14.771 -9.897 1.00 0.00 H new ATOM 0 HE2 HIS A 135 1.978 14.461 -9.556 1.00 0.00 H new ATOM 2012 N PHE A 136 6.003 10.358 -4.333 1.00 0.00 N ATOM 2013 CA PHE A 136 6.485 9.670 -3.147 1.00 0.00 C ATOM 2014 C PHE A 136 7.563 10.475 -2.449 1.00 0.00 C ATOM 2015 O PHE A 136 8.571 10.839 -3.059 1.00 0.00 O ATOM 2016 CB PHE A 136 7.079 8.314 -3.523 1.00 0.00 C ATOM 2017 CG PHE A 136 6.157 7.150 -3.350 1.00 0.00 C ATOM 2018 CD1 PHE A 136 5.999 6.568 -2.105 1.00 0.00 C ATOM 2019 CD2 PHE A 136 5.472 6.620 -4.432 1.00 0.00 C ATOM 2020 CE1 PHE A 136 5.174 5.474 -1.938 1.00 0.00 C ATOM 2021 CE2 PHE A 136 4.641 5.529 -4.272 1.00 0.00 C ATOM 2022 CZ PHE A 136 4.493 4.953 -3.023 1.00 0.00 C ATOM 0 H PHE A 136 6.665 10.364 -5.109 1.00 0.00 H new ATOM 0 HA PHE A 136 5.633 9.541 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 136 7.401 8.351 -4.564 1.00 0.00 H new ATOM 0 HB3 PHE A 136 7.971 8.145 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.527 6.974 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.589 7.064 -5.409 1.00 0.00 H new ATOM 0 HE1 PHE A 136 5.061 5.026 -0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.108 5.126 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.846 4.097 -2.895 1.00 0.00 H new ATOM 2032 N ASP A 137 7.355 10.765 -1.181 1.00 0.00 N ATOM 2033 CA ASP A 137 8.410 11.357 -0.367 1.00 0.00 C ATOM 2034 C ASP A 137 8.881 10.334 0.655 1.00 0.00 C ATOM 2035 O ASP A 137 8.228 10.129 1.676 1.00 0.00 O ATOM 2036 CB ASP A 137 7.904 12.616 0.343 1.00 0.00 C ATOM 2037 CG ASP A 137 7.507 13.723 -0.613 1.00 0.00 C ATOM 2038 OD1 ASP A 137 6.441 13.614 -1.254 1.00 0.00 O ATOM 2039 OD2 ASP A 137 8.249 14.723 -0.719 1.00 0.00 O ATOM 0 H ASP A 137 6.475 10.604 -0.690 1.00 0.00 H new ATOM 0 HA ASP A 137 9.241 11.643 -1.012 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.046 12.355 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.681 12.985 1.013 1.00 0.00 H new ATOM 2044 N ILE A 138 10.012 9.697 0.377 1.00 0.00 N ATOM 2045 CA ILE A 138 10.481 8.575 1.182 1.00 0.00 C ATOM 2046 C ILE A 138 11.802 8.869 1.890 1.00 0.00 C ATOM 2047 O ILE A 138 12.810 9.193 1.258 1.00 0.00 O ATOM 2048 CB ILE A 138 10.632 7.312 0.305 1.00 0.00 C ATOM 2049 CG1 ILE A 138 9.254 6.841 -0.161 1.00 0.00 C ATOM 2050 CG2 ILE A 138 11.364 6.200 1.048 1.00 0.00 C ATOM 2051 CD1 ILE A 138 9.292 5.586 -0.997 1.00 0.00 C ATOM 0 H ILE A 138 10.624 9.939 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 138 9.728 8.406 1.952 1.00 0.00 H new ATOM 0 HB ILE A 138 11.235 7.568 -0.567 1.00 0.00 H new ATOM 0 HG12 ILE A 138 8.625 6.666 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.784 7.637 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.452 5.327 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.359 6.545 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.805 5.932 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 138 8.278 5.313 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.893 5.761 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 138 9.732 4.775 -0.416 1.00 0.00 H new ATOM 2063 N GLU A 139 11.789 8.750 3.207 1.00 0.00 N ATOM 2064 CA GLU A 139 13.005 8.863 3.994 1.00 0.00 C ATOM 2065 C GLU A 139 13.377 7.507 4.579 1.00 0.00 C ATOM 2066 O GLU A 139 12.512 6.772 5.061 1.00 0.00 O ATOM 2067 CB GLU A 139 12.832 9.881 5.123 1.00 0.00 C ATOM 2068 CG GLU A 139 12.457 11.268 4.635 1.00 0.00 C ATOM 2069 CD GLU A 139 12.506 12.316 5.733 1.00 0.00 C ATOM 2070 OE1 GLU A 139 12.883 11.979 6.877 1.00 0.00 O ATOM 2071 OE2 GLU A 139 12.177 13.488 5.452 1.00 0.00 O ATOM 0 H GLU A 139 10.947 8.575 3.755 1.00 0.00 H new ATOM 0 HA GLU A 139 13.804 9.206 3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.062 9.525 5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.760 9.943 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.133 11.560 3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.453 11.239 4.212 1.00 0.00 H new ATOM 2078 N VAL A 140 14.660 7.189 4.540 1.00 0.00 N ATOM 2079 CA VAL A 140 15.149 5.945 5.117 1.00 0.00 C ATOM 2080 C VAL A 140 15.327 6.145 6.610 1.00 0.00 C ATOM 2081 O VAL A 140 16.272 6.806 7.044 1.00 0.00 O ATOM 2082 CB VAL A 140 16.501 5.510 4.501 1.00 0.00 C ATOM 2083 CG1 VAL A 140 17.048 4.265 5.194 1.00 0.00 C ATOM 2084 CG2 VAL A 140 16.358 5.264 3.006 1.00 0.00 C ATOM 0 H VAL A 140 15.381 7.772 4.116 1.00 0.00 H new ATOM 0 HA VAL A 140 14.421 5.161 4.906 1.00 0.00 H new ATOM 0 HB VAL A 140 17.211 6.323 4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 140 17.998 3.984 4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.200 4.475 6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.337 3.446 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.320 4.959 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.624 4.476 2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.027 6.180 2.517 1.00 0.00 H new ATOM 2094 N LEU A 141 14.423 5.584 7.394 1.00 0.00 N ATOM 2095 CA LEU A 141 14.495 5.727 8.834 1.00 0.00 C ATOM 2096 C LEU A 141 15.515 4.768 9.393 1.00 0.00 C ATOM 2097 O LEU A 141 16.331 5.134 10.238 1.00 0.00 O ATOM 2098 CB LEU A 141 13.141 5.473 9.486 1.00 0.00 C ATOM 2099 CG LEU A 141 12.027 6.429 9.079 1.00 0.00 C ATOM 2100 CD1 LEU A 141 10.807 6.214 9.959 1.00 0.00 C ATOM 2101 CD2 LEU A 141 12.495 7.877 9.151 1.00 0.00 C ATOM 0 H LEU A 141 13.636 5.029 7.059 1.00 0.00 H new ATOM 0 HA LEU A 141 14.792 6.752 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.828 4.456 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.263 5.525 10.568 1.00 0.00 H new ATOM 0 HG LEU A 141 11.754 6.219 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.017 6.902 9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.455 5.188 9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.073 6.397 11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.680 8.538 8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.800 8.111 10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.340 8.020 8.478 1.00 0.00 H new ATOM 2113 N GLU A 142 15.474 3.537 8.909 1.00 0.00 N ATOM 2114 CA GLU A 142 16.440 2.522 9.301 1.00 0.00 C ATOM 2115 C GLU A 142 16.286 1.316 8.382 1.00 0.00 C ATOM 2116 O GLU A 142 15.238 1.137 7.761 1.00 0.00 O ATOM 2117 CB GLU A 142 16.274 2.105 10.767 1.00 0.00 C ATOM 2118 CG GLU A 142 15.035 1.276 11.058 1.00 0.00 C ATOM 2119 CD GLU A 142 14.995 0.796 12.491 1.00 0.00 C ATOM 2120 OE1 GLU A 142 15.930 0.078 12.906 1.00 0.00 O ATOM 2121 OE2 GLU A 142 14.035 1.135 13.214 1.00 0.00 O ATOM 0 H GLU A 142 14.776 3.214 8.239 1.00 0.00 H new ATOM 0 HA GLU A 142 17.441 2.941 9.205 1.00 0.00 H new ATOM 0 HB2 GLU A 142 17.153 1.537 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 142 16.246 3.003 11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 142 14.145 1.870 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 142 15.009 0.417 10.388 1.00 0.00 H new ATOM 2128 N ILE A 143 17.324 0.505 8.281 1.00 0.00 N ATOM 2129 CA ILE A 143 17.289 -0.670 7.422 1.00 0.00 C ATOM 2130 C ILE A 143 17.345 -1.945 8.263 1.00 0.00 C ATOM 2131 O ILE A 143 18.341 -2.227 8.929 1.00 0.00 O ATOM 2132 CB ILE A 143 18.434 -0.612 6.381 1.00 0.00 C ATOM 2133 CG1 ILE A 143 18.135 0.495 5.365 1.00 0.00 C ATOM 2134 CG2 ILE A 143 18.627 -1.945 5.670 1.00 0.00 C ATOM 2135 CD1 ILE A 143 19.302 0.836 4.468 1.00 0.00 C ATOM 0 H ILE A 143 18.203 0.637 8.782 1.00 0.00 H new ATOM 0 HA ILE A 143 16.348 -0.682 6.872 1.00 0.00 H new ATOM 0 HB ILE A 143 19.363 -0.393 6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 143 17.292 0.188 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 143 17.827 1.393 5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 143 19.440 -1.858 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 143 18.871 -2.715 6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 143 17.708 -2.216 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 143 19.011 1.627 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.141 1.175 5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.597 -0.048 3.903 1.00 0.00 H new ATOM 2147 N ASP A 144 16.230 -2.663 8.279 1.00 0.00 N ATOM 2148 CA ASP A 144 16.100 -3.912 9.026 1.00 0.00 C ATOM 2149 C ASP A 144 16.739 -5.065 8.257 1.00 0.00 C ATOM 2150 O ASP A 144 16.532 -5.194 7.047 1.00 0.00 O ATOM 2151 CB ASP A 144 14.616 -4.200 9.292 1.00 0.00 C ATOM 2152 CG ASP A 144 14.384 -5.431 10.153 1.00 0.00 C ATOM 2153 OD1 ASP A 144 14.800 -5.429 11.333 1.00 0.00 O ATOM 2154 OD2 ASP A 144 13.747 -6.389 9.669 1.00 0.00 O ATOM 0 H ASP A 144 15.385 -2.396 7.773 1.00 0.00 H new ATOM 0 HA ASP A 144 16.620 -3.812 9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.168 -3.335 9.780 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.103 -4.330 8.339 1.00 0.00 H new ATOM 2159 N PRO A 145 17.547 -5.899 8.945 1.00 0.00 N ATOM 2160 CA PRO A 145 18.185 -7.076 8.346 1.00 0.00 C ATOM 2161 C PRO A 145 17.217 -7.906 7.520 1.00 0.00 C ATOM 2162 O PRO A 145 16.077 -8.128 7.921 1.00 0.00 O ATOM 2163 CB PRO A 145 18.648 -7.873 9.558 1.00 0.00 C ATOM 2164 CG PRO A 145 18.942 -6.835 10.578 1.00 0.00 C ATOM 2165 CD PRO A 145 17.915 -5.751 10.367 1.00 0.00 C ATOM 0 HA PRO A 145 18.984 -6.798 7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 145 17.877 -8.563 9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.531 -8.470 9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.875 -7.246 11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 145 19.953 -6.445 10.459 1.00 0.00 H new ATOM 0 HD2 PRO A 145 17.053 -5.882 11.021 1.00 0.00 H new ATOM 0 HD3 PRO A 145 18.325 -4.763 10.575 1.00 0.00 H new ATOM 2173 N ALA A 146 17.684 -8.386 6.384 1.00 0.00 N ATOM 2174 CA ALA A 146 16.821 -9.094 5.457 1.00 0.00 C ATOM 2175 C ALA A 146 16.677 -10.555 5.849 1.00 0.00 C ATOM 2176 O ALA A 146 17.525 -11.388 5.529 1.00 0.00 O ATOM 2177 CB ALA A 146 17.358 -8.972 4.038 1.00 0.00 C ATOM 0 H ALA A 146 18.654 -8.299 6.081 1.00 0.00 H new ATOM 0 HA ALA A 146 15.832 -8.638 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 146 16.701 -9.508 3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 146 17.399 -7.921 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 146 18.359 -9.400 3.990 1.00 0.00 H new ATOM 2183 N LEU A 147 15.593 -10.851 6.552 1.00 0.00 N ATOM 2184 CA LEU A 147 15.242 -12.214 6.896 1.00 0.00 C ATOM 2185 C LEU A 147 14.091 -12.690 6.022 1.00 0.00 C ATOM 2186 O LEU A 147 13.476 -13.726 6.282 1.00 0.00 O ATOM 2187 CB LEU A 147 14.852 -12.307 8.368 1.00 0.00 C ATOM 2188 CG LEU A 147 16.010 -12.401 9.367 1.00 0.00 C ATOM 2189 CD1 LEU A 147 16.971 -13.511 8.975 1.00 0.00 C ATOM 2190 CD2 LEU A 147 16.741 -11.076 9.471 1.00 0.00 C ATOM 0 H LEU A 147 14.936 -10.152 6.898 1.00 0.00 H new ATOM 0 HA LEU A 147 16.109 -12.852 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.252 -11.433 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.214 -13.181 8.499 1.00 0.00 H new ATOM 0 HG LEU A 147 15.593 -12.639 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.785 -13.560 9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.441 -14.463 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.377 -13.307 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.559 -11.167 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.141 -10.804 8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.049 -10.304 9.808 1.00 0.00 H new ATOM 2202 N GLU A 148 13.822 -11.930 4.967 1.00 0.00 N ATOM 2203 CA GLU A 148 12.689 -12.192 4.088 1.00 0.00 C ATOM 2204 C GLU A 148 12.986 -13.317 3.095 1.00 0.00 C ATOM 2205 O GLU A 148 12.772 -13.170 1.891 1.00 0.00 O ATOM 2206 CB GLU A 148 12.305 -10.919 3.333 1.00 0.00 C ATOM 2207 CG GLU A 148 11.880 -9.777 4.238 1.00 0.00 C ATOM 2208 CD GLU A 148 10.715 -10.151 5.127 1.00 0.00 C ATOM 2209 OE1 GLU A 148 9.635 -10.474 4.596 1.00 0.00 O ATOM 2210 OE2 GLU A 148 10.870 -10.107 6.361 1.00 0.00 O ATOM 0 H GLU A 148 14.380 -11.119 4.698 1.00 0.00 H new ATOM 0 HA GLU A 148 11.855 -12.512 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.153 -10.596 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 148 11.491 -11.147 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.724 -9.474 4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.607 -8.916 3.628 1.00 0.00 H new TER 2217 GLU A 148