USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HE2:sc= 0.483 K(o=3.6,f=-3) USER MOD Set 1.2: A 113 LYS NZ :NH3+ -162:sc= 2.55 (180deg=0.491) USER MOD Set 1.3: A 115 THR OG1 : rot 130:sc= 0.587 USER MOD Set 2.1: A 66 SER OG : rot 63:sc= 1.23 USER MOD Set 2.2: A 88 ASN :FLIP amide:sc= -0.433 F(o=-1.9!,f=1.3) USER MOD Set 2.3: A 91 SER OG : rot 72:sc= 0.492 USER MOD Set 3.1: A 14 THR OG1 : rot 168:sc= -0.0761 USER MOD Set 3.2: A 127 HIS : no HE2:sc= -0.152 K(o=-0.23,f=-3.7!) USER MOD Single : A 10 ASN :FLIP amide:sc= 0.144 F(o=-5.5!,f=0.14) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 30 TYR OH : rot 180:sc= 0.442 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -13:sc= 0.301 USER MOD Single : A 46 MET CE :methyl 152:sc= -0.149 (180deg=-1.08) USER MOD Single : A 52 MET CE :methyl -159:sc= -0.151 (180deg=-0.449) USER MOD Single : A 54 ASN : amide:sc= 1.76 K(o=1.8,f=-3.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.318 K(o=0.32,f=-3.3!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 73 THR OG1 : rot -160:sc= 0 USER MOD Single : A 74 MET CE :methyl 163:sc= -0.159 (180deg=-0.68) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -102:sc= 0.0124 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HE2:sc= 0.489 K(o=0.49,f=-3.7!) USER MOD Single : A 94 GLN : amide:sc= 1.67 K(o=1.7,f=-5.5!) USER MOD Single : A 102 SER OG : rot 69:sc= 0.136 USER MOD Single : A 107 THR OG1 : rot -5:sc= 0.0436 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -110:sc= 0.445 USER MOD Single : A 133 THR OG1 : rot -174:sc= 1.29 USER MOD Single : A 137 MET CE :methyl 155:sc= -1.36 (180deg=-3.96!) USER MOD Single : A 144 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.72) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.458 0.926 -2.978 1.00 0.00 N ATOM 21 CA ARG A 2 5.830 1.366 -2.654 1.00 0.00 C ATOM 22 C ARG A 2 6.234 2.529 -3.563 1.00 0.00 C ATOM 23 O ARG A 2 6.046 2.436 -4.777 1.00 0.00 O ATOM 24 CB ARG A 2 6.837 0.192 -2.625 1.00 0.00 C ATOM 25 CG ARG A 2 7.033 -0.573 -3.946 1.00 0.00 C ATOM 26 CD ARG A 2 8.096 -1.673 -3.786 1.00 0.00 C ATOM 27 NE ARG A 2 8.201 -2.521 -4.994 1.00 0.00 N ATOM 28 CZ ARG A 2 7.549 -3.670 -5.229 1.00 0.00 C ATOM 29 NH1 ARG A 2 6.640 -4.131 -4.370 1.00 0.00 N ATOM 30 NH2 ARG A 2 7.806 -4.358 -6.337 1.00 0.00 N ATOM 0 HA ARG A 2 5.848 1.747 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 2 7.805 0.580 -2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.513 -0.518 -1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.088 -1.017 -4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 2 7.335 0.120 -4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 2 9.063 -1.215 -3.579 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.847 -2.295 -2.926 1.00 0.00 H new ATOM 0 HE ARG A 2 8.835 -2.198 -5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 2 6.431 -3.609 -3.519 1.00 0.00 H new ATOM 0 HH12 ARG A 2 6.153 -5.006 -4.563 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.496 -4.012 -7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 2 7.313 -5.232 -6.520 1.00 0.00 H new ATOM 44 N ILE A 3 6.766 3.607 -2.987 1.00 0.00 N ATOM 45 CA ILE A 3 6.995 4.869 -3.694 1.00 0.00 C ATOM 46 C ILE A 3 8.420 5.358 -3.445 1.00 0.00 C ATOM 47 O ILE A 3 8.896 5.321 -2.309 1.00 0.00 O ATOM 48 CB ILE A 3 5.999 5.954 -3.193 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.521 5.614 -3.460 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.268 7.358 -3.773 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.715 5.696 -2.172 1.00 0.00 C ATOM 0 H ILE A 3 7.053 3.630 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 3 6.845 4.697 -4.760 1.00 0.00 H new ATOM 0 HB ILE A 3 6.178 5.964 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.110 6.304 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.443 4.612 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.534 8.061 -3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.270 7.682 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.190 7.324 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.673 5.453 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.116 4.988 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.778 6.706 -1.767 1.00 0.00 H new ATOM 63 N LEU A 4 9.058 5.877 -4.498 1.00 0.00 N ATOM 64 CA LEU A 4 10.307 6.633 -4.362 1.00 0.00 C ATOM 65 C LEU A 4 9.941 8.063 -4.747 1.00 0.00 C ATOM 66 O LEU A 4 9.142 8.282 -5.656 1.00 0.00 O ATOM 67 CB LEU A 4 11.466 6.089 -5.225 1.00 0.00 C ATOM 68 CG LEU A 4 12.606 5.465 -4.395 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.587 4.793 -5.351 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.382 6.526 -3.602 1.00 0.00 C ATOM 0 H LEU A 4 8.728 5.787 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 4 10.691 6.555 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.076 5.340 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.870 6.900 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 4 12.164 4.757 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.401 4.345 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.071 4.017 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.991 5.536 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.176 6.045 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.818 7.249 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.704 7.038 -2.920 1.00 0.00 H new ATOM 82 N VAL A 5 10.519 9.047 -4.083 1.00 0.00 N ATOM 83 CA VAL A 5 10.382 10.443 -4.472 1.00 0.00 C ATOM 84 C VAL A 5 11.818 10.869 -4.649 1.00 0.00 C ATOM 85 O VAL A 5 12.520 11.099 -3.668 1.00 0.00 O ATOM 86 CB VAL A 5 9.560 11.221 -3.436 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.430 12.691 -3.849 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.168 10.584 -3.311 1.00 0.00 C ATOM 0 H VAL A 5 11.099 8.903 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 5 9.817 10.631 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 5 10.068 11.179 -2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.844 13.228 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.422 13.138 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.932 12.754 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.581 11.134 -2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.664 10.618 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.270 9.547 -2.992 1.00 0.00 H new ATOM 98 N LEU A 6 12.278 10.863 -5.896 1.00 0.00 N ATOM 99 CA LEU A 6 13.682 10.994 -6.215 1.00 0.00 C ATOM 100 C LEU A 6 13.944 12.376 -6.781 1.00 0.00 C ATOM 101 O LEU A 6 13.499 12.694 -7.886 1.00 0.00 O ATOM 102 CB LEU A 6 14.070 9.833 -7.132 1.00 0.00 C ATOM 103 CG LEU A 6 15.485 9.319 -6.881 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.600 7.956 -7.555 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.547 10.303 -7.362 1.00 0.00 C ATOM 0 H LEU A 6 11.677 10.766 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 6 14.320 10.922 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.363 9.015 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.985 10.154 -8.170 1.00 0.00 H new ATOM 0 HG LEU A 6 15.666 9.217 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.601 7.555 -7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.865 7.275 -7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.416 8.062 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.538 9.895 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.431 10.468 -8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.432 11.250 -6.834 1.00 0.00 H new ATOM 117 N GLY A 7 14.635 13.205 -6.003 1.00 0.00 N ATOM 118 CA GLY A 7 15.031 14.524 -6.434 1.00 0.00 C ATOM 119 C GLY A 7 16.406 14.426 -7.050 1.00 0.00 C ATOM 120 O GLY A 7 17.275 13.722 -6.533 1.00 0.00 O ATOM 0 H GLY A 7 14.932 12.972 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.317 14.918 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.041 15.213 -5.589 1.00 0.00 H new ATOM 124 N VAL A 8 16.614 15.128 -8.152 1.00 0.00 N ATOM 125 CA VAL A 8 17.874 15.130 -8.863 1.00 0.00 C ATOM 126 C VAL A 8 18.087 16.495 -9.516 1.00 0.00 C ATOM 127 O VAL A 8 17.181 17.334 -9.560 1.00 0.00 O ATOM 128 CB VAL A 8 17.924 13.991 -9.916 1.00 0.00 C ATOM 129 CG1 VAL A 8 18.794 12.838 -9.396 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.567 13.428 -10.369 1.00 0.00 C ATOM 0 H VAL A 8 15.901 15.719 -8.580 1.00 0.00 H new ATOM 0 HA VAL A 8 18.681 14.948 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 8 18.351 14.461 -10.802 1.00 0.00 H new ATOM 0 HG11 VAL A 8 18.825 12.042 -10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 8 19.805 13.200 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 8 18.370 12.452 -8.469 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.727 12.639 -11.104 1.00 0.00 H new ATOM 0 HG22 VAL A 8 16.037 13.020 -9.509 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.973 14.225 -10.816 1.00 0.00 H new ATOM 140 N GLY A 9 19.325 16.703 -9.970 1.00 0.00 N ATOM 141 CA GLY A 9 19.748 17.822 -10.795 1.00 0.00 C ATOM 142 C GLY A 9 21.003 18.430 -10.187 1.00 0.00 C ATOM 143 O GLY A 9 21.315 18.200 -9.014 1.00 0.00 O ATOM 0 H GLY A 9 20.090 16.063 -9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.946 17.487 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.956 18.569 -10.853 1.00 0.00 H new ATOM 147 N ASN A 10 21.810 19.120 -10.989 1.00 0.00 N ATOM 148 CA ASN A 10 23.082 19.629 -10.503 1.00 0.00 C ATOM 149 C ASN A 10 22.838 20.844 -9.619 1.00 0.00 C ATOM 150 O ASN A 10 22.642 21.953 -10.116 1.00 0.00 O ATOM 151 CB ASN A 10 24.065 19.942 -11.626 1.00 0.00 C ATOM 152 CG ASN A 10 25.344 20.514 -11.026 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.357 21.811 -10.774 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 26.280 19.799 -10.700 1.00 0.00 N flip ATOM 0 H ASN A 10 21.607 19.336 -11.965 1.00 0.00 H new ATOM 0 HA ASN A 10 23.552 18.842 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 10 24.288 19.038 -12.193 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.625 20.655 -12.323 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.253 18.800 -10.902 1.00 0.00 H new ATOM 0 HD22 ASN A 10 27.088 20.202 -10.225 1.00 0.00 H new ATOM 161 N ILE A 11 22.943 20.657 -8.305 1.00 0.00 N ATOM 162 CA ILE A 11 22.607 21.700 -7.346 1.00 0.00 C ATOM 163 C ILE A 11 23.395 23.006 -7.505 1.00 0.00 C ATOM 164 O ILE A 11 22.973 24.009 -6.939 1.00 0.00 O ATOM 165 CB ILE A 11 22.750 21.175 -5.897 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.212 20.848 -5.514 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.837 19.960 -5.663 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.423 20.719 -4.003 1.00 0.00 C ATOM 0 H ILE A 11 23.261 19.786 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 11 21.569 21.953 -7.562 1.00 0.00 H new ATOM 0 HB ILE A 11 22.433 21.985 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.508 19.917 -5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.866 21.630 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.955 19.609 -4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.799 20.247 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.109 19.162 -6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.469 20.489 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 11 24.157 21.658 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 11 23.794 19.918 -3.615 1.00 0.00 H new ATOM 180 N LEU A 12 24.512 23.031 -8.247 1.00 0.00 N ATOM 181 CA LEU A 12 25.351 24.219 -8.256 1.00 0.00 C ATOM 182 C LEU A 12 24.834 25.119 -9.365 1.00 0.00 C ATOM 183 O LEU A 12 25.361 26.200 -9.545 1.00 0.00 O ATOM 184 CB LEU A 12 26.851 23.915 -8.454 1.00 0.00 C ATOM 185 CG LEU A 12 27.491 23.028 -7.369 1.00 0.00 C ATOM 186 CD1 LEU A 12 27.360 21.537 -7.693 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.974 23.379 -7.217 1.00 0.00 C ATOM 0 H LEU A 12 24.841 22.262 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 12 25.288 24.701 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 12 26.982 23.429 -9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.394 24.859 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 12 26.958 23.220 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 12 27.825 20.950 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 12 26.305 21.272 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 12 27.856 21.326 -8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 12 29.420 22.748 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.486 23.213 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 12 29.073 24.426 -6.930 1.00 0.00 H new ATOM 199 N LEU A 13 23.870 24.649 -10.159 1.00 0.00 N ATOM 200 CA LEU A 13 23.390 25.325 -11.329 1.00 0.00 C ATOM 201 C LEU A 13 22.068 25.987 -11.012 1.00 0.00 C ATOM 202 O LEU A 13 21.071 25.772 -11.692 1.00 0.00 O ATOM 203 CB LEU A 13 23.432 24.351 -12.524 1.00 0.00 C ATOM 204 CG LEU A 13 24.639 24.750 -13.376 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.023 24.474 -12.766 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.596 24.110 -14.767 1.00 0.00 C ATOM 0 H LEU A 13 23.399 23.761 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 13 24.027 26.152 -11.641 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.525 23.321 -12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.512 24.411 -13.105 1.00 0.00 H new ATOM 0 HG LEU A 13 24.534 25.833 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.798 24.798 -13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.123 25.022 -11.829 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.130 23.406 -12.576 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.471 24.420 -15.337 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.593 23.024 -14.668 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.693 24.429 -15.287 1.00 0.00 H new ATOM 218 N THR A 14 22.104 26.780 -9.940 1.00 0.00 N ATOM 219 CA THR A 14 20.999 27.596 -9.508 1.00 0.00 C ATOM 220 C THR A 14 19.721 26.773 -9.431 1.00 0.00 C ATOM 221 O THR A 14 19.584 25.911 -8.552 1.00 0.00 O ATOM 222 CB THR A 14 20.923 28.930 -10.287 1.00 0.00 C ATOM 223 OG1 THR A 14 21.985 29.097 -11.208 1.00 0.00 O ATOM 224 CG2 THR A 14 20.898 30.113 -9.334 1.00 0.00 C ATOM 0 H THR A 14 22.927 26.865 -9.343 1.00 0.00 H new ATOM 0 HA THR A 14 21.164 27.929 -8.483 1.00 0.00 H new ATOM 0 HB THR A 14 19.995 28.890 -10.857 1.00 0.00 H new ATOM 0 HG1 THR A 14 21.788 29.851 -11.802 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.844 31.040 -9.906 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.027 30.037 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.805 30.112 -8.729 1.00 0.00 H new ATOM 232 N ASP A 15 18.802 26.981 -10.361 1.00 0.00 N ATOM 233 CA ASP A 15 17.486 26.404 -10.283 1.00 0.00 C ATOM 234 C ASP A 15 17.500 24.928 -10.654 1.00 0.00 C ATOM 235 O ASP A 15 16.520 24.238 -10.410 1.00 0.00 O ATOM 236 CB ASP A 15 16.521 27.242 -11.113 1.00 0.00 C ATOM 237 CG ASP A 15 16.436 28.671 -10.579 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.606 28.902 -9.363 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.187 29.580 -11.392 1.00 0.00 O ATOM 0 H ASP A 15 18.956 27.557 -11.189 1.00 0.00 H new ATOM 0 HA ASP A 15 17.131 26.427 -9.253 1.00 0.00 H new ATOM 0 HB2 ASP A 15 16.849 27.258 -12.152 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.532 26.785 -11.098 1.00 0.00 H new ATOM 244 N GLU A 16 18.631 24.384 -11.114 1.00 0.00 N ATOM 245 CA GLU A 16 18.791 22.941 -11.287 1.00 0.00 C ATOM 246 C GLU A 16 18.910 22.208 -9.931 1.00 0.00 C ATOM 247 O GLU A 16 18.938 20.978 -9.897 1.00 0.00 O ATOM 248 CB GLU A 16 19.975 22.644 -12.219 1.00 0.00 C ATOM 249 CG GLU A 16 19.713 21.395 -13.065 1.00 0.00 C ATOM 250 CD GLU A 16 20.971 20.853 -13.740 1.00 0.00 C ATOM 251 OE1 GLU A 16 21.792 21.619 -14.292 1.00 0.00 O ATOM 252 OE2 GLU A 16 21.125 19.610 -13.694 1.00 0.00 O ATOM 0 H GLU A 16 19.454 24.928 -11.374 1.00 0.00 H new ATOM 0 HA GLU A 16 17.890 22.551 -11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.151 23.499 -12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.880 22.503 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.284 20.618 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.971 21.630 -13.828 1.00 0.00 H new ATOM 259 N ALA A 17 18.953 22.934 -8.804 1.00 0.00 N ATOM 260 CA ALA A 17 18.849 22.359 -7.490 1.00 0.00 C ATOM 261 C ALA A 17 17.393 22.083 -7.165 1.00 0.00 C ATOM 262 O ALA A 17 17.184 21.362 -6.208 1.00 0.00 O ATOM 263 CB ALA A 17 19.406 23.351 -6.454 1.00 0.00 C ATOM 0 H ALA A 17 19.063 23.948 -8.799 1.00 0.00 H new ATOM 0 HA ALA A 17 19.416 21.428 -7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.328 22.918 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.452 23.562 -6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 17 18.833 24.277 -6.493 1.00 0.00 H new ATOM 269 N ILE A 18 16.398 22.626 -7.883 1.00 0.00 N ATOM 270 CA ILE A 18 15.006 22.562 -7.457 1.00 0.00 C ATOM 271 C ILE A 18 14.545 21.140 -7.172 1.00 0.00 C ATOM 272 O ILE A 18 13.918 20.924 -6.141 1.00 0.00 O ATOM 273 CB ILE A 18 14.113 23.309 -8.474 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.674 23.530 -7.979 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.035 22.605 -9.845 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.534 24.204 -6.609 1.00 0.00 C ATOM 0 H ILE A 18 16.541 23.116 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 18 14.912 23.073 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 18 14.608 24.274 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.146 24.135 -8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.171 22.564 -7.940 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.393 23.179 -10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.034 22.533 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.622 21.604 -9.717 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.478 24.309 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.025 23.594 -5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.999 25.189 -6.639 1.00 0.00 H new ATOM 288 N GLY A 19 14.909 20.158 -7.998 1.00 0.00 N ATOM 289 CA GLY A 19 14.518 18.781 -7.760 1.00 0.00 C ATOM 290 C GLY A 19 15.117 18.241 -6.472 1.00 0.00 C ATOM 291 O GLY A 19 14.407 17.634 -5.672 1.00 0.00 O ATOM 0 H GLY A 19 15.474 20.298 -8.836 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.431 18.715 -7.712 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.838 18.162 -8.598 1.00 0.00 H new ATOM 295 N VAL A 20 16.397 18.523 -6.226 1.00 0.00 N ATOM 296 CA VAL A 20 17.034 18.172 -4.968 1.00 0.00 C ATOM 297 C VAL A 20 16.376 18.953 -3.829 1.00 0.00 C ATOM 298 O VAL A 20 15.964 18.349 -2.841 1.00 0.00 O ATOM 299 CB VAL A 20 18.556 18.394 -5.065 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.247 18.068 -3.733 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.145 17.541 -6.204 1.00 0.00 C ATOM 0 H VAL A 20 17.011 18.996 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 20 16.893 17.113 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 20 18.735 19.446 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.320 18.233 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.850 18.713 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 20 19.062 17.026 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.221 17.706 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.950 16.487 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.682 17.826 -7.149 1.00 0.00 H new ATOM 311 N ARG A 21 16.195 20.273 -3.940 1.00 0.00 N ATOM 312 CA ARG A 21 15.623 21.027 -2.819 1.00 0.00 C ATOM 313 C ARG A 21 14.196 20.603 -2.493 1.00 0.00 C ATOM 314 O ARG A 21 13.858 20.619 -1.314 1.00 0.00 O ATOM 315 CB ARG A 21 15.739 22.537 -3.053 1.00 0.00 C ATOM 316 CG ARG A 21 17.209 22.995 -3.022 1.00 0.00 C ATOM 317 CD ARG A 21 17.876 22.916 -1.644 1.00 0.00 C ATOM 318 NE ARG A 21 17.204 23.750 -0.631 1.00 0.00 N ATOM 319 CZ ARG A 21 17.196 23.515 0.690 1.00 0.00 C ATOM 320 NH1 ARG A 21 17.770 22.430 1.199 1.00 0.00 N ATOM 321 NH2 ARG A 21 16.608 24.383 1.511 1.00 0.00 N ATOM 0 H ARG A 21 16.427 20.827 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 21 16.214 20.784 -1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.296 22.793 -4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.173 23.070 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.780 22.385 -3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.262 24.024 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.881 21.879 -1.308 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.917 23.228 -1.732 1.00 0.00 H new ATOM 0 HE ARG A 21 16.703 24.575 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 21 18.227 21.758 0.583 1.00 0.00 H new ATOM 0 HH12 ARG A 21 17.753 22.269 2.206 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.166 25.222 1.135 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.599 24.209 2.516 1.00 0.00 H new ATOM 335 N ILE A 22 13.383 20.164 -3.458 1.00 0.00 N ATOM 336 CA ILE A 22 12.059 19.630 -3.149 1.00 0.00 C ATOM 337 C ILE A 22 12.194 18.407 -2.239 1.00 0.00 C ATOM 338 O ILE A 22 11.458 18.326 -1.258 1.00 0.00 O ATOM 339 CB ILE A 22 11.290 19.340 -4.454 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.916 20.668 -5.138 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.999 18.536 -4.196 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.763 20.487 -6.646 1.00 0.00 C ATOM 0 H ILE A 22 13.618 20.169 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 22 11.472 20.366 -2.600 1.00 0.00 H new ATOM 0 HB ILE A 22 11.943 18.746 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 22 9.984 21.047 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.684 21.414 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.489 18.354 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.251 17.583 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.344 19.102 -3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.499 21.441 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.703 20.132 -7.067 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.977 19.759 -6.847 1.00 0.00 H new ATOM 354 N VAL A 23 13.122 17.480 -2.493 1.00 0.00 N ATOM 355 CA VAL A 23 13.231 16.287 -1.658 1.00 0.00 C ATOM 356 C VAL A 23 13.908 16.587 -0.330 1.00 0.00 C ATOM 357 O VAL A 23 13.574 15.929 0.658 1.00 0.00 O ATOM 358 CB VAL A 23 13.886 15.105 -2.380 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.956 14.631 -3.498 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.288 15.382 -2.921 1.00 0.00 C ATOM 0 H VAL A 23 13.796 17.532 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 23 12.209 15.976 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 23 14.030 14.323 -1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.413 13.789 -4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.003 14.319 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.789 15.446 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.670 14.489 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.246 16.203 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.949 15.652 -2.097 1.00 0.00 H new ATOM 370 N GLU A 24 14.783 17.594 -0.257 1.00 0.00 N ATOM 371 CA GLU A 24 15.373 17.959 1.022 1.00 0.00 C ATOM 372 C GLU A 24 14.282 18.597 1.886 1.00 0.00 C ATOM 373 O GLU A 24 14.155 18.278 3.068 1.00 0.00 O ATOM 374 CB GLU A 24 16.569 18.896 0.818 1.00 0.00 C ATOM 375 CG GLU A 24 17.758 18.185 0.155 1.00 0.00 C ATOM 376 CD GLU A 24 19.051 19.019 0.219 1.00 0.00 C ATOM 377 OE1 GLU A 24 19.000 20.258 0.016 1.00 0.00 O ATOM 378 OE2 GLU A 24 20.130 18.433 0.477 1.00 0.00 O ATOM 0 H GLU A 24 15.089 18.156 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 24 15.757 17.075 1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.264 19.742 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.881 19.299 1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.923 17.225 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.516 17.974 -0.887 1.00 0.00 H new ATOM 385 N ALA A 25 13.446 19.443 1.273 1.00 0.00 N ATOM 386 CA ALA A 25 12.375 20.120 1.972 1.00 0.00 C ATOM 387 C ALA A 25 11.290 19.130 2.391 1.00 0.00 C ATOM 388 O ALA A 25 10.797 19.222 3.510 1.00 0.00 O ATOM 389 CB ALA A 25 11.843 21.218 1.047 1.00 0.00 C ATOM 0 H ALA A 25 13.502 19.670 0.280 1.00 0.00 H new ATOM 0 HA ALA A 25 12.736 20.573 2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.032 21.751 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.646 21.917 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.472 20.769 0.126 1.00 0.00 H new ATOM 395 N LEU A 26 10.930 18.159 1.541 1.00 0.00 N ATOM 396 CA LEU A 26 9.926 17.157 1.890 1.00 0.00 C ATOM 397 C LEU A 26 10.431 16.279 3.037 1.00 0.00 C ATOM 398 O LEU A 26 9.660 16.009 3.948 1.00 0.00 O ATOM 399 CB LEU A 26 9.564 16.273 0.688 1.00 0.00 C ATOM 400 CG LEU A 26 8.241 15.497 0.878 1.00 0.00 C ATOM 401 CD1 LEU A 26 7.021 16.314 0.434 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.270 14.214 0.045 1.00 0.00 C ATOM 0 H LEU A 26 11.323 18.050 0.606 1.00 0.00 H new ATOM 0 HA LEU A 26 9.028 17.690 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.487 16.896 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.372 15.563 0.511 1.00 0.00 H new ATOM 0 HG LEU A 26 8.152 15.279 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.115 15.727 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.963 17.230 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.117 16.566 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.335 13.670 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.392 14.467 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.104 13.590 0.367 1.00 0.00 H new ATOM 414 N GLU A 27 11.703 15.859 3.022 1.00 0.00 N ATOM 415 CA GLU A 27 12.266 15.031 4.090 1.00 0.00 C ATOM 416 C GLU A 27 12.247 15.787 5.431 1.00 0.00 C ATOM 417 O GLU A 27 11.915 15.201 6.465 1.00 0.00 O ATOM 418 CB GLU A 27 13.687 14.587 3.699 1.00 0.00 C ATOM 419 CG GLU A 27 14.346 13.688 4.755 1.00 0.00 C ATOM 420 CD GLU A 27 15.713 13.169 4.275 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.695 13.952 4.275 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.821 11.972 3.915 1.00 0.00 O ATOM 0 H GLU A 27 12.362 16.082 2.276 1.00 0.00 H new ATOM 0 HA GLU A 27 11.654 14.138 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.647 14.053 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.307 15.469 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.472 14.246 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.692 12.845 4.977 1.00 0.00 H new ATOM 429 N GLN A 28 12.563 17.087 5.417 1.00 0.00 N ATOM 430 CA GLN A 28 12.529 17.917 6.616 1.00 0.00 C ATOM 431 C GLN A 28 11.089 18.187 7.079 1.00 0.00 C ATOM 432 O GLN A 28 10.832 18.207 8.285 1.00 0.00 O ATOM 433 CB GLN A 28 13.263 19.241 6.348 1.00 0.00 C ATOM 434 CG GLN A 28 14.791 19.055 6.276 1.00 0.00 C ATOM 435 CD GLN A 28 15.548 20.336 5.903 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.973 21.382 5.602 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.874 20.285 5.916 1.00 0.00 N ATOM 0 H GLN A 28 12.848 17.587 4.575 1.00 0.00 H new ATOM 0 HA GLN A 28 13.033 17.377 7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.906 19.669 5.411 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.022 19.954 7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 28 15.151 18.698 7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 28 15.020 18.281 5.544 1.00 0.00 H new ATOM 0 HE21 GLN A 28 17.349 19.417 6.166 1.00 0.00 H new ATOM 0 HE22 GLN A 28 17.419 21.113 5.676 1.00 0.00 H new ATOM 446 N ARG A 29 10.154 18.407 6.147 1.00 0.00 N ATOM 447 CA ARG A 29 8.815 18.888 6.491 1.00 0.00 C ATOM 448 C ARG A 29 7.800 17.772 6.702 1.00 0.00 C ATOM 449 O ARG A 29 6.986 17.909 7.615 1.00 0.00 O ATOM 450 CB ARG A 29 8.315 19.884 5.433 1.00 0.00 C ATOM 451 CG ARG A 29 9.053 21.234 5.491 1.00 0.00 C ATOM 452 CD ARG A 29 8.704 22.159 4.319 1.00 0.00 C ATOM 453 NE ARG A 29 7.254 22.440 4.214 1.00 0.00 N ATOM 454 CZ ARG A 29 6.693 23.530 3.668 1.00 0.00 C ATOM 455 NH1 ARG A 29 7.432 24.555 3.260 1.00 0.00 N ATOM 456 NH2 ARG A 29 5.375 23.592 3.525 1.00 0.00 N ATOM 0 H ARG A 29 10.302 18.259 5.149 1.00 0.00 H new ATOM 0 HA ARG A 29 8.909 19.394 7.452 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.441 19.448 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.247 20.052 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.809 21.735 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.128 21.054 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 29 9.243 23.099 4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.048 21.705 3.390 1.00 0.00 H new ATOM 0 HE ARG A 29 6.620 21.737 4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.447 24.523 3.359 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.985 25.374 2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.792 22.813 3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.945 24.419 3.110 1.00 0.00 H new ATOM 470 N TYR A 30 7.780 16.699 5.907 1.00 0.00 N ATOM 471 CA TYR A 30 6.696 15.720 5.963 1.00 0.00 C ATOM 472 C TYR A 30 7.199 14.345 6.384 1.00 0.00 C ATOM 473 O TYR A 30 8.076 13.759 5.748 1.00 0.00 O ATOM 474 CB TYR A 30 5.938 15.688 4.635 1.00 0.00 C ATOM 475 CG TYR A 30 5.336 17.037 4.315 1.00 0.00 C ATOM 476 CD1 TYR A 30 6.094 17.967 3.590 1.00 0.00 C ATOM 477 CD2 TYR A 30 4.100 17.416 4.871 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.632 19.278 3.416 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.623 18.729 4.695 1.00 0.00 C ATOM 480 CZ TYR A 30 4.394 19.671 3.972 1.00 0.00 C ATOM 481 OH TYR A 30 3.974 20.965 3.842 1.00 0.00 O ATOM 0 H TYR A 30 8.502 16.488 5.218 1.00 0.00 H new ATOM 0 HA TYR A 30 5.991 16.030 6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.615 15.390 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.149 14.937 4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.041 17.671 3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.518 16.700 5.432 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.222 19.989 2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.669 19.018 5.111 1.00 0.00 H new ATOM 0 HH TYR A 30 3.103 21.072 4.278 1.00 0.00 H new ATOM 491 N ILE A 31 6.597 13.827 7.457 1.00 0.00 N ATOM 492 CA ILE A 31 6.785 12.443 7.874 1.00 0.00 C ATOM 493 C ILE A 31 5.814 11.603 7.035 1.00 0.00 C ATOM 494 O ILE A 31 4.695 12.039 6.738 1.00 0.00 O ATOM 495 CB ILE A 31 6.656 12.308 9.403 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.699 13.195 10.130 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.827 10.844 9.850 1.00 0.00 C ATOM 498 CD1 ILE A 31 9.179 12.957 9.798 1.00 0.00 C ATOM 0 H ILE A 31 5.967 14.358 8.058 1.00 0.00 H new ATOM 0 HA ILE A 31 7.791 12.069 7.684 1.00 0.00 H new ATOM 0 HB ILE A 31 5.655 12.644 9.672 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.467 14.237 9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.568 13.059 11.203 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.731 10.781 10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.059 10.228 9.381 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.812 10.485 9.552 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.797 13.644 10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.447 11.930 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.345 13.127 8.734 1.00 0.00 H new ATOM 510 N LEU A 32 6.259 10.418 6.610 1.00 0.00 N ATOM 511 CA LEU A 32 5.578 9.577 5.630 1.00 0.00 C ATOM 512 C LEU A 32 5.580 8.111 6.097 1.00 0.00 C ATOM 513 O LEU A 32 6.473 7.727 6.859 1.00 0.00 O ATOM 514 CB LEU A 32 6.317 9.693 4.279 1.00 0.00 C ATOM 515 CG LEU A 32 6.053 11.006 3.519 1.00 0.00 C ATOM 516 CD1 LEU A 32 7.204 11.323 2.556 1.00 0.00 C ATOM 517 CD2 LEU A 32 4.738 10.917 2.732 1.00 0.00 C ATOM 0 H LEU A 32 7.129 10.008 6.950 1.00 0.00 H new ATOM 0 HA LEU A 32 4.545 9.906 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.388 9.599 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.024 8.856 3.646 1.00 0.00 H new ATOM 0 HG LEU A 32 5.979 11.807 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.993 12.255 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.132 11.425 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.306 10.514 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.568 11.854 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.798 10.099 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.913 10.735 3.421 1.00 0.00 H new ATOM 529 N PRO A 33 4.621 7.281 5.631 1.00 0.00 N ATOM 530 CA PRO A 33 4.626 5.835 5.849 1.00 0.00 C ATOM 531 C PRO A 33 5.895 5.158 5.310 1.00 0.00 C ATOM 532 O PRO A 33 6.547 5.666 4.395 1.00 0.00 O ATOM 533 CB PRO A 33 3.374 5.301 5.143 1.00 0.00 C ATOM 534 CG PRO A 33 2.435 6.504 5.150 1.00 0.00 C ATOM 535 CD PRO A 33 3.400 7.668 4.940 1.00 0.00 C ATOM 0 HA PRO A 33 4.619 5.613 6.916 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.594 4.967 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.944 4.451 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.691 6.444 4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.891 6.591 6.091 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.585 7.840 3.880 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.994 8.594 5.347 1.00 0.00 H new ATOM 543 N ASP A 34 6.212 3.974 5.843 1.00 0.00 N ATOM 544 CA ASP A 34 7.496 3.306 5.593 1.00 0.00 C ATOM 545 C ASP A 34 7.710 2.914 4.125 1.00 0.00 C ATOM 546 O ASP A 34 8.847 2.911 3.646 1.00 0.00 O ATOM 547 CB ASP A 34 7.576 2.050 6.467 1.00 0.00 C ATOM 548 CG ASP A 34 8.890 1.284 6.238 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.958 1.761 6.695 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.860 0.180 5.643 1.00 0.00 O ATOM 0 H ASP A 34 5.589 3.452 6.459 1.00 0.00 H new ATOM 0 HA ASP A 34 8.281 4.020 5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.496 2.331 7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.731 1.398 6.246 1.00 0.00 H new ATOM 555 N TYR A 35 6.629 2.619 3.391 1.00 0.00 N ATOM 556 CA TYR A 35 6.718 2.262 1.974 1.00 0.00 C ATOM 557 C TYR A 35 7.036 3.477 1.083 1.00 0.00 C ATOM 558 O TYR A 35 7.213 3.296 -0.126 1.00 0.00 O ATOM 559 CB TYR A 35 5.440 1.525 1.533 1.00 0.00 C ATOM 560 CG TYR A 35 4.163 2.309 1.761 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.879 3.426 0.957 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.296 1.966 2.814 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.769 4.240 1.230 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.145 2.736 3.056 1.00 0.00 C ATOM 565 CZ TYR A 35 1.875 3.878 2.265 1.00 0.00 C ATOM 566 OH TYR A 35 0.766 4.632 2.509 1.00 0.00 O ATOM 0 H TYR A 35 5.678 2.622 3.761 1.00 0.00 H new ATOM 0 HA TYR A 35 7.559 1.581 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.521 1.283 0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.374 0.580 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.521 3.660 0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.515 1.111 3.437 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.598 5.137 0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.465 2.455 3.847 1.00 0.00 H new ATOM 0 HH TYR A 35 0.262 4.241 3.253 1.00 0.00 H new ATOM 576 N VAL A 36 7.091 4.700 1.622 1.00 0.00 N ATOM 577 CA VAL A 36 7.504 5.881 0.877 1.00 0.00 C ATOM 578 C VAL A 36 8.956 6.191 1.257 1.00 0.00 C ATOM 579 O VAL A 36 9.281 6.294 2.444 1.00 0.00 O ATOM 580 CB VAL A 36 6.576 7.077 1.185 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.826 8.227 0.196 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.082 6.742 1.172 1.00 0.00 C ATOM 0 H VAL A 36 6.848 4.893 2.594 1.00 0.00 H new ATOM 0 HA VAL A 36 7.433 5.696 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 36 6.830 7.370 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.162 9.059 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.862 8.556 0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.631 7.882 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.506 7.639 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.801 6.369 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.874 5.979 1.922 1.00 0.00 H new ATOM 592 N GLU A 37 9.820 6.386 0.256 1.00 0.00 N ATOM 593 CA GLU A 37 11.195 6.839 0.455 1.00 0.00 C ATOM 594 C GLU A 37 11.381 8.172 -0.276 1.00 0.00 C ATOM 595 O GLU A 37 11.006 8.275 -1.443 1.00 0.00 O ATOM 596 CB GLU A 37 12.193 5.792 -0.080 1.00 0.00 C ATOM 597 CG GLU A 37 12.180 4.474 0.703 1.00 0.00 C ATOM 598 CD GLU A 37 13.287 3.523 0.205 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.074 2.804 -0.803 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.376 3.486 0.825 1.00 0.00 O ATOM 0 H GLU A 37 9.580 6.232 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 37 11.386 6.970 1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.964 5.586 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.198 6.212 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.320 4.677 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.208 3.993 0.596 1.00 0.00 H new ATOM 607 N ILE A 38 11.962 9.182 0.379 1.00 0.00 N ATOM 608 CA ILE A 38 12.394 10.407 -0.296 1.00 0.00 C ATOM 609 C ILE A 38 13.898 10.224 -0.511 1.00 0.00 C ATOM 610 O ILE A 38 14.601 9.961 0.471 1.00 0.00 O ATOM 611 CB ILE A 38 12.090 11.722 0.481 1.00 0.00 C ATOM 612 CG1 ILE A 38 10.992 11.686 1.571 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.693 12.797 -0.543 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.434 11.096 2.915 1.00 0.00 C ATOM 0 H ILE A 38 12.144 9.173 1.383 1.00 0.00 H new ATOM 0 HA ILE A 38 11.836 10.534 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 38 13.010 11.922 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.633 12.702 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.148 11.107 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.474 13.730 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 38 12.514 12.954 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.809 12.470 -1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.597 11.114 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.764 10.067 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.256 11.687 3.319 1.00 0.00 H new ATOM 626 N LEU A 39 14.399 10.313 -1.751 1.00 0.00 N ATOM 627 CA LEU A 39 15.822 10.107 -2.022 1.00 0.00 C ATOM 628 C LEU A 39 16.401 11.283 -2.816 1.00 0.00 C ATOM 629 O LEU A 39 15.769 11.760 -3.755 1.00 0.00 O ATOM 630 CB LEU A 39 15.996 8.744 -2.715 1.00 0.00 C ATOM 631 CG LEU A 39 17.483 8.345 -2.867 1.00 0.00 C ATOM 632 CD1 LEU A 39 17.685 6.865 -2.539 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.024 8.638 -4.270 1.00 0.00 C ATOM 0 H LEU A 39 13.840 10.526 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 39 16.393 10.080 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.474 7.978 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.529 8.778 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 39 18.043 8.955 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 39 18.738 6.608 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.374 6.674 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.087 6.257 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.071 8.340 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.448 8.078 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.938 9.705 -4.478 1.00 0.00 H new ATOM 645 N ASP A 40 17.609 11.738 -2.468 1.00 0.00 N ATOM 646 CA ASP A 40 18.373 12.704 -3.262 1.00 0.00 C ATOM 647 C ASP A 40 19.429 11.931 -4.057 1.00 0.00 C ATOM 648 O ASP A 40 20.276 11.260 -3.461 1.00 0.00 O ATOM 649 CB ASP A 40 19.035 13.765 -2.374 1.00 0.00 C ATOM 650 CG ASP A 40 20.130 14.530 -3.142 1.00 0.00 C ATOM 651 OD1 ASP A 40 19.920 14.836 -4.340 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.198 14.806 -2.546 1.00 0.00 O ATOM 0 H ASP A 40 18.088 11.442 -1.618 1.00 0.00 H new ATOM 0 HA ASP A 40 17.700 13.234 -3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.281 14.466 -2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.469 13.288 -1.495 1.00 0.00 H new ATOM 657 N GLY A 41 19.367 12.002 -5.389 1.00 0.00 N ATOM 658 CA GLY A 41 20.341 11.346 -6.256 1.00 0.00 C ATOM 659 C GLY A 41 21.711 12.039 -6.241 1.00 0.00 C ATOM 660 O GLY A 41 22.710 11.378 -6.520 1.00 0.00 O ATOM 0 H GLY A 41 18.643 12.514 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.460 10.309 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.959 11.328 -7.277 1.00 0.00 H new ATOM 664 N GLY A 42 21.766 13.337 -5.907 1.00 0.00 N ATOM 665 CA GLY A 42 23.027 14.055 -5.737 1.00 0.00 C ATOM 666 C GLY A 42 23.788 14.199 -7.055 1.00 0.00 C ATOM 667 O GLY A 42 24.765 13.488 -7.292 1.00 0.00 O ATOM 0 H GLY A 42 20.938 13.912 -5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.828 15.044 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.650 13.527 -5.015 1.00 0.00 H new ATOM 671 N THR A 43 23.309 15.120 -7.910 1.00 0.00 N ATOM 672 CA THR A 43 23.920 15.486 -9.197 1.00 0.00 C ATOM 673 C THR A 43 24.136 14.265 -10.131 1.00 0.00 C ATOM 674 O THR A 43 25.069 14.238 -10.933 1.00 0.00 O ATOM 675 CB THR A 43 25.139 16.426 -8.972 1.00 0.00 C ATOM 676 OG1 THR A 43 26.295 15.775 -8.472 1.00 0.00 O ATOM 677 CG2 THR A 43 24.825 17.544 -7.955 1.00 0.00 C ATOM 0 H THR A 43 22.457 15.647 -7.716 1.00 0.00 H new ATOM 0 HA THR A 43 23.217 16.084 -9.777 1.00 0.00 H new ATOM 0 HB THR A 43 25.337 16.817 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.055 14.878 -8.157 1.00 0.00 H new ATOM 0 HG21 THR A 43 25.703 18.177 -7.828 1.00 0.00 H new ATOM 0 HG22 THR A 43 23.994 18.146 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 43 24.556 17.099 -6.997 1.00 0.00 H new ATOM 685 N ALA A 44 23.256 13.255 -10.017 1.00 0.00 N ATOM 686 CA ALA A 44 23.451 11.952 -10.656 1.00 0.00 C ATOM 687 C ALA A 44 23.158 11.926 -12.158 1.00 0.00 C ATOM 688 O ALA A 44 24.057 11.708 -12.969 1.00 0.00 O ATOM 689 CB ALA A 44 22.581 10.906 -9.936 1.00 0.00 C ATOM 0 H ALA A 44 22.392 13.324 -9.479 1.00 0.00 H new ATOM 0 HA ALA A 44 24.512 11.721 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.720 9.932 -10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.874 10.849 -8.888 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.532 11.196 -10.004 1.00 0.00 H new ATOM 695 N GLY A 45 21.882 12.081 -12.529 1.00 0.00 N ATOM 696 CA GLY A 45 21.423 11.845 -13.891 1.00 0.00 C ATOM 697 C GLY A 45 21.367 10.338 -14.128 1.00 0.00 C ATOM 698 O GLY A 45 20.352 9.698 -13.867 1.00 0.00 O ATOM 0 H GLY A 45 21.143 12.374 -11.889 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.439 12.289 -14.042 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.098 12.316 -14.605 1.00 0.00 H new ATOM 702 N MET A 46 22.476 9.766 -14.591 1.00 0.00 N ATOM 703 CA MET A 46 22.589 8.369 -15.009 1.00 0.00 C ATOM 704 C MET A 46 22.669 7.398 -13.828 1.00 0.00 C ATOM 705 O MET A 46 22.342 6.221 -13.978 1.00 0.00 O ATOM 706 CB MET A 46 23.876 8.252 -15.836 1.00 0.00 C ATOM 707 CG MET A 46 23.975 6.979 -16.681 1.00 0.00 C ATOM 708 SD MET A 46 22.747 6.890 -18.009 1.00 0.00 S ATOM 709 CE MET A 46 21.888 5.372 -17.531 1.00 0.00 C ATOM 0 H MET A 46 23.352 10.280 -14.689 1.00 0.00 H new ATOM 0 HA MET A 46 21.698 8.101 -15.576 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.949 9.117 -16.495 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.731 8.292 -15.161 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.973 6.919 -17.116 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.858 6.112 -16.031 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.857 5.411 -17.884 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.392 4.514 -17.975 1.00 0.00 H new ATOM 0 HE3 MET A 46 21.896 5.276 -16.445 1.00 0.00 H new ATOM 719 N GLU A 47 23.085 7.886 -12.652 1.00 0.00 N ATOM 720 CA GLU A 47 23.423 6.978 -11.540 1.00 0.00 C ATOM 721 C GLU A 47 22.211 6.203 -10.995 1.00 0.00 C ATOM 722 O GLU A 47 22.371 5.321 -10.151 1.00 0.00 O ATOM 723 CB GLU A 47 24.140 7.691 -10.376 1.00 0.00 C ATOM 724 CG GLU A 47 25.238 8.681 -10.780 1.00 0.00 C ATOM 725 CD GLU A 47 26.408 7.992 -11.508 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.285 7.403 -10.828 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.465 8.049 -12.759 1.00 0.00 O ATOM 0 H GLU A 47 23.195 8.879 -12.445 1.00 0.00 H new ATOM 0 HA GLU A 47 24.113 6.260 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.394 8.224 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.579 6.934 -9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.812 9.448 -11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.614 9.186 -9.890 1.00 0.00 H new ATOM 734 N LEU A 48 20.994 6.526 -11.451 1.00 0.00 N ATOM 735 CA LEU A 48 19.759 6.001 -10.864 1.00 0.00 C ATOM 736 C LEU A 48 19.378 4.618 -11.418 1.00 0.00 C ATOM 737 O LEU A 48 18.311 4.102 -11.083 1.00 0.00 O ATOM 738 CB LEU A 48 18.617 7.020 -11.007 1.00 0.00 C ATOM 739 CG LEU A 48 18.953 8.469 -10.614 1.00 0.00 C ATOM 740 CD1 LEU A 48 17.651 9.264 -10.583 1.00 0.00 C ATOM 741 CD2 LEU A 48 19.661 8.598 -9.259 1.00 0.00 C ATOM 0 H LEU A 48 20.840 7.158 -12.237 1.00 0.00 H new ATOM 0 HA LEU A 48 19.943 5.849 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.279 7.015 -12.043 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.778 6.684 -10.397 1.00 0.00 H new ATOM 0 HG LEU A 48 19.652 8.855 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.862 10.297 -10.306 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.186 9.240 -11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 48 16.973 8.824 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.864 9.649 -9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.023 8.191 -8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.600 8.045 -9.285 1.00 0.00 H new ATOM 753 N LEU A 49 20.229 4.036 -12.274 1.00 0.00 N ATOM 754 CA LEU A 49 20.021 2.760 -12.938 1.00 0.00 C ATOM 755 C LEU A 49 20.205 1.603 -11.961 1.00 0.00 C ATOM 756 O LEU A 49 21.224 0.916 -11.860 1.00 0.00 O ATOM 757 CB LEU A 49 20.975 2.661 -14.119 1.00 0.00 C ATOM 758 CG LEU A 49 20.444 1.814 -15.284 1.00 0.00 C ATOM 759 CD1 LEU A 49 21.525 1.680 -16.361 1.00 0.00 C ATOM 760 CD2 LEU A 49 19.939 0.411 -14.916 1.00 0.00 C ATOM 0 H LEU A 49 21.118 4.468 -12.528 1.00 0.00 H new ATOM 0 HA LEU A 49 18.997 2.697 -13.307 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.191 3.665 -14.483 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.918 2.237 -13.776 1.00 0.00 H new ATOM 0 HG LEU A 49 19.569 2.358 -15.641 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.144 1.078 -17.186 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.797 2.669 -16.729 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.405 1.197 -15.936 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.588 -0.097 -15.814 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.751 -0.162 -14.469 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.119 0.495 -14.203 1.00 0.00 H new ATOM 772 N GLY A 50 19.117 1.450 -11.249 1.00 0.00 N ATOM 773 CA GLY A 50 18.846 0.322 -10.367 1.00 0.00 C ATOM 774 C GLY A 50 18.138 0.777 -9.098 1.00 0.00 C ATOM 775 O GLY A 50 17.231 0.094 -8.626 1.00 0.00 O ATOM 0 H GLY A 50 18.359 2.132 -11.262 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.230 -0.411 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.781 -0.174 -10.108 1.00 0.00 H new ATOM 779 N ASP A 51 18.481 1.967 -8.591 1.00 0.00 N ATOM 780 CA ASP A 51 17.928 2.441 -7.323 1.00 0.00 C ATOM 781 C ASP A 51 16.450 2.751 -7.488 1.00 0.00 C ATOM 782 O ASP A 51 15.623 2.367 -6.660 1.00 0.00 O ATOM 783 CB ASP A 51 18.662 3.695 -6.858 1.00 0.00 C ATOM 784 CG ASP A 51 17.952 4.280 -5.625 1.00 0.00 C ATOM 785 OD1 ASP A 51 18.094 3.698 -4.521 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.259 5.312 -5.776 1.00 0.00 O ATOM 0 H ASP A 51 19.133 2.612 -9.037 1.00 0.00 H new ATOM 0 HA ASP A 51 18.055 1.658 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.697 3.454 -6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.687 4.433 -7.660 1.00 0.00 H new ATOM 791 N MET A 52 16.119 3.381 -8.616 1.00 0.00 N ATOM 792 CA MET A 52 14.788 3.903 -8.865 1.00 0.00 C ATOM 793 C MET A 52 13.870 2.861 -9.521 1.00 0.00 C ATOM 794 O MET A 52 12.728 3.167 -9.852 1.00 0.00 O ATOM 795 CB MET A 52 14.954 5.239 -9.601 1.00 0.00 C ATOM 796 CG MET A 52 14.960 5.155 -11.127 1.00 0.00 C ATOM 797 SD MET A 52 15.099 6.769 -11.923 1.00 0.00 S ATOM 798 CE MET A 52 14.100 6.445 -13.394 1.00 0.00 C ATOM 0 H MET A 52 16.774 3.541 -9.381 1.00 0.00 H new ATOM 0 HA MET A 52 14.250 4.113 -7.941 1.00 0.00 H new ATOM 0 HB2 MET A 52 14.147 5.905 -9.295 1.00 0.00 H new ATOM 0 HB3 MET A 52 15.887 5.699 -9.276 1.00 0.00 H new ATOM 0 HG2 MET A 52 15.790 4.526 -11.447 1.00 0.00 H new ATOM 0 HG3 MET A 52 14.044 4.669 -11.462 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.358 7.161 -14.174 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.295 5.434 -13.751 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.043 6.545 -13.145 1.00 0.00 H new ATOM 808 N ALA A 53 14.379 1.644 -9.734 1.00 0.00 N ATOM 809 CA ALA A 53 13.661 0.570 -10.398 1.00 0.00 C ATOM 810 C ALA A 53 12.674 -0.102 -9.452 1.00 0.00 C ATOM 811 O ALA A 53 12.793 0.000 -8.228 1.00 0.00 O ATOM 812 CB ALA A 53 14.679 -0.474 -10.883 1.00 0.00 C ATOM 0 H ALA A 53 15.320 1.380 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 53 13.102 0.988 -11.235 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.155 -1.288 -11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.375 -0.007 -11.580 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.230 -0.869 -10.029 1.00 0.00 H new ATOM 818 N ASN A 54 11.754 -0.863 -10.051 1.00 0.00 N ATOM 819 CA ASN A 54 10.843 -1.792 -9.380 1.00 0.00 C ATOM 820 C ASN A 54 9.954 -1.132 -8.318 1.00 0.00 C ATOM 821 O ASN A 54 9.730 -1.692 -7.244 1.00 0.00 O ATOM 822 CB ASN A 54 11.652 -2.998 -8.862 1.00 0.00 C ATOM 823 CG ASN A 54 10.862 -4.294 -8.956 1.00 0.00 C ATOM 824 OD1 ASN A 54 9.777 -4.435 -8.397 1.00 0.00 O ATOM 825 ND2 ASN A 54 11.386 -5.254 -9.697 1.00 0.00 N ATOM 0 H ASN A 54 11.619 -0.847 -11.062 1.00 0.00 H new ATOM 0 HA ASN A 54 10.117 -2.153 -10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.573 -3.092 -9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.941 -2.823 -7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.888 -6.136 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 54 12.288 -5.113 -10.151 1.00 0.00 H new ATOM 832 N ARG A 55 9.469 0.084 -8.596 1.00 0.00 N ATOM 833 CA ARG A 55 8.596 0.818 -7.671 1.00 0.00 C ATOM 834 C ARG A 55 7.192 0.858 -8.243 1.00 0.00 C ATOM 835 O ARG A 55 7.021 0.850 -9.458 1.00 0.00 O ATOM 836 CB ARG A 55 9.141 2.237 -7.396 1.00 0.00 C ATOM 837 CG ARG A 55 10.624 2.278 -6.998 1.00 0.00 C ATOM 838 CD ARG A 55 10.985 1.411 -5.782 1.00 0.00 C ATOM 839 NE ARG A 55 12.433 1.447 -5.505 1.00 0.00 N ATOM 840 CZ ARG A 55 13.021 1.612 -4.308 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.297 1.706 -3.196 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.341 1.708 -4.233 1.00 0.00 N ATOM 0 H ARG A 55 9.669 0.584 -9.462 1.00 0.00 H new ATOM 0 HA ARG A 55 8.571 0.302 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.999 2.847 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.551 2.693 -6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.224 1.955 -7.849 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.901 3.311 -6.786 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.437 1.762 -4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.673 0.382 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 55 13.054 1.335 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.280 1.653 -3.244 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.759 1.831 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.905 1.657 -5.081 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.793 1.833 -3.327 1.00 0.00 H new ATOM 856 N ASP A 56 6.187 0.972 -7.384 1.00 0.00 N ATOM 857 CA ASP A 56 4.802 1.121 -7.837 1.00 0.00 C ATOM 858 C ASP A 56 4.538 2.579 -8.211 1.00 0.00 C ATOM 859 O ASP A 56 3.692 2.848 -9.054 1.00 0.00 O ATOM 860 CB ASP A 56 3.846 0.651 -6.738 1.00 0.00 C ATOM 861 CG ASP A 56 2.405 0.444 -7.246 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.206 -0.278 -8.248 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.460 0.916 -6.570 1.00 0.00 O ATOM 0 H ASP A 56 6.300 0.965 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 56 4.635 0.505 -8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.216 -0.284 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.840 1.383 -5.931 1.00 0.00 H new ATOM 868 N HIS A 57 5.303 3.517 -7.634 1.00 0.00 N ATOM 869 CA HIS A 57 5.193 4.936 -7.935 1.00 0.00 C ATOM 870 C HIS A 57 6.591 5.546 -7.858 1.00 0.00 C ATOM 871 O HIS A 57 7.368 5.174 -6.978 1.00 0.00 O ATOM 872 CB HIS A 57 4.319 5.556 -6.844 1.00 0.00 C ATOM 873 CG HIS A 57 3.383 6.673 -7.208 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.063 6.695 -6.836 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.701 7.942 -7.619 1.00 0.00 C ATOM 876 CE1 HIS A 57 1.619 7.954 -6.917 1.00 0.00 C ATOM 877 NE2 HIS A 57 2.562 8.744 -7.461 1.00 0.00 N ATOM 0 H HIS A 57 6.019 3.301 -6.940 1.00 0.00 H new ATOM 0 HA HIS A 57 4.766 5.110 -8.923 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.722 4.756 -6.406 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.982 5.924 -6.061 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.512 5.887 -6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.659 8.266 -7.997 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.645 8.288 -6.593 1.00 0.00 H new ATOM 885 N LEU A 58 6.909 6.496 -8.725 1.00 0.00 N ATOM 886 CA LEU A 58 8.114 7.301 -8.574 1.00 0.00 C ATOM 887 C LEU A 58 7.729 8.702 -8.965 1.00 0.00 C ATOM 888 O LEU A 58 7.212 8.917 -10.060 1.00 0.00 O ATOM 889 CB LEU A 58 9.323 6.767 -9.351 1.00 0.00 C ATOM 890 CG LEU A 58 10.456 7.788 -9.612 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.179 8.282 -8.353 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.510 7.152 -10.524 1.00 0.00 C ATOM 0 H LEU A 58 6.347 6.730 -9.544 1.00 0.00 H new ATOM 0 HA LEU A 58 8.463 7.265 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.740 5.922 -8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.975 6.385 -10.311 1.00 0.00 H new ATOM 0 HG LEU A 58 9.966 8.651 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.956 8.993 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.464 8.769 -7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.632 7.435 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.310 7.868 -10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.922 6.266 -10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.049 6.869 -11.470 1.00 0.00 H new ATOM 904 N ILE A 59 8.000 9.643 -8.073 1.00 0.00 N ATOM 905 CA ILE A 59 7.833 11.053 -8.350 1.00 0.00 C ATOM 906 C ILE A 59 9.263 11.553 -8.567 1.00 0.00 C ATOM 907 O ILE A 59 10.030 11.660 -7.606 1.00 0.00 O ATOM 908 CB ILE A 59 7.055 11.735 -7.199 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.756 10.981 -6.813 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.720 13.176 -7.624 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.079 11.505 -5.539 1.00 0.00 C ATOM 0 H ILE A 59 8.343 9.444 -7.133 1.00 0.00 H new ATOM 0 HA ILE A 59 7.228 11.282 -9.227 1.00 0.00 H new ATOM 0 HB ILE A 59 7.690 11.724 -6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.050 11.050 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.989 9.925 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.171 13.673 -6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.643 13.721 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.108 13.156 -8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.179 10.924 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.765 11.411 -4.697 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.812 12.553 -5.674 1.00 0.00 H new ATOM 923 N ILE A 60 9.653 11.784 -9.820 1.00 0.00 N ATOM 924 CA ILE A 60 10.931 12.429 -10.139 1.00 0.00 C ATOM 925 C ILE A 60 10.702 13.916 -9.874 1.00 0.00 C ATOM 926 O ILE A 60 9.668 14.461 -10.267 1.00 0.00 O ATOM 927 CB ILE A 60 11.362 12.116 -11.602 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.413 10.578 -11.779 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.701 12.735 -12.067 1.00 0.00 C ATOM 930 CD1 ILE A 60 12.069 10.035 -13.055 1.00 0.00 C ATOM 0 H ILE A 60 9.099 11.533 -10.638 1.00 0.00 H new ATOM 0 HA ILE A 60 11.757 12.060 -9.530 1.00 0.00 H new ATOM 0 HB ILE A 60 10.611 12.589 -12.235 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.942 10.158 -10.924 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.391 10.200 -11.739 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.895 12.448 -13.100 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.644 13.821 -11.997 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.509 12.373 -11.432 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.035 8.946 -13.046 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.532 10.408 -13.927 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.107 10.365 -13.099 1.00 0.00 H new ATOM 942 N ALA A 61 11.638 14.586 -9.211 1.00 0.00 N ATOM 943 CA ALA A 61 11.634 16.035 -9.096 1.00 0.00 C ATOM 944 C ALA A 61 12.924 16.503 -9.762 1.00 0.00 C ATOM 945 O ALA A 61 14.005 16.091 -9.337 1.00 0.00 O ATOM 946 CB ALA A 61 11.500 16.467 -7.629 1.00 0.00 C ATOM 0 H ALA A 61 12.422 14.136 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 61 10.778 16.494 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.499 17.555 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.567 16.080 -7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.339 16.072 -7.055 1.00 0.00 H new ATOM 952 N ASP A 62 12.820 17.333 -10.802 1.00 0.00 N ATOM 953 CA ASP A 62 13.992 17.915 -11.482 1.00 0.00 C ATOM 954 C ASP A 62 13.595 19.215 -12.192 1.00 0.00 C ATOM 955 O ASP A 62 12.406 19.505 -12.335 1.00 0.00 O ATOM 956 CB ASP A 62 14.617 16.925 -12.487 1.00 0.00 C ATOM 957 CG ASP A 62 16.153 17.084 -12.613 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.651 18.229 -12.743 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.858 16.049 -12.640 1.00 0.00 O ATOM 0 H ASP A 62 11.927 17.623 -11.200 1.00 0.00 H new ATOM 0 HA ASP A 62 14.744 18.134 -10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.386 15.906 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.160 17.071 -13.466 1.00 0.00 H new ATOM 964 N ALA A 63 14.570 20.009 -12.635 1.00 0.00 N ATOM 965 CA ALA A 63 14.288 21.142 -13.505 1.00 0.00 C ATOM 966 C ALA A 63 14.062 20.633 -14.935 1.00 0.00 C ATOM 967 O ALA A 63 14.581 19.583 -15.322 1.00 0.00 O ATOM 968 CB ALA A 63 15.431 22.162 -13.439 1.00 0.00 C ATOM 0 H ALA A 63 15.556 19.886 -12.405 1.00 0.00 H new ATOM 0 HA ALA A 63 13.383 21.650 -13.172 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.206 23.003 -14.094 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.541 22.519 -12.415 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.359 21.690 -13.760 1.00 0.00 H new ATOM 974 N ILE A 64 13.302 21.401 -15.724 1.00 0.00 N ATOM 975 CA ILE A 64 12.958 21.031 -17.101 1.00 0.00 C ATOM 976 C ILE A 64 14.126 21.320 -18.043 1.00 0.00 C ATOM 977 O ILE A 64 14.464 20.460 -18.840 1.00 0.00 O ATOM 978 CB ILE A 64 11.613 21.702 -17.502 1.00 0.00 C ATOM 979 CG1 ILE A 64 10.406 21.016 -16.825 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.348 21.797 -19.019 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.042 19.614 -17.348 1.00 0.00 C ATOM 0 H ILE A 64 12.909 22.294 -15.427 1.00 0.00 H new ATOM 0 HA ILE A 64 12.793 19.957 -17.181 1.00 0.00 H new ATOM 0 HB ILE A 64 11.724 22.725 -17.141 1.00 0.00 H new ATOM 0 HG12 ILE A 64 10.609 20.942 -15.757 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.535 21.662 -16.940 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.386 22.280 -19.191 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.137 22.383 -19.490 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.333 20.796 -19.449 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.181 19.233 -16.799 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.799 19.673 -18.409 1.00 0.00 H new ATOM 0 HD13 ILE A 64 10.888 18.942 -17.207 1.00 0.00 H new ATOM 993 N VAL A 65 14.729 22.512 -17.975 1.00 0.00 N ATOM 994 CA VAL A 65 15.902 22.954 -18.757 1.00 0.00 C ATOM 995 C VAL A 65 15.765 22.686 -20.281 1.00 0.00 C ATOM 996 O VAL A 65 16.748 22.430 -20.972 1.00 0.00 O ATOM 997 CB VAL A 65 17.206 22.420 -18.095 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.442 23.254 -18.465 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.157 22.367 -16.557 1.00 0.00 C ATOM 0 H VAL A 65 14.398 23.238 -17.340 1.00 0.00 H new ATOM 0 HA VAL A 65 15.961 24.042 -18.722 1.00 0.00 H new ATOM 0 HB VAL A 65 17.283 21.407 -18.491 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.322 22.837 -17.976 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.584 23.235 -19.546 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.298 24.283 -18.136 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.104 21.984 -16.176 1.00 0.00 H new ATOM 0 HG22 VAL A 65 16.986 23.369 -16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 65 16.346 21.710 -16.241 1.00 0.00 H new ATOM 1009 N SER A 66 14.535 22.722 -20.822 1.00 0.00 N ATOM 1010 CA SER A 66 14.262 22.272 -22.195 1.00 0.00 C ATOM 1011 C SER A 66 13.633 23.307 -23.137 1.00 0.00 C ATOM 1012 O SER A 66 13.815 23.172 -24.349 1.00 0.00 O ATOM 1013 CB SER A 66 13.407 20.996 -22.162 1.00 0.00 C ATOM 1014 OG SER A 66 14.048 19.953 -21.446 1.00 0.00 O ATOM 0 H SER A 66 13.711 23.060 -20.325 1.00 0.00 H new ATOM 0 HA SER A 66 15.246 22.083 -22.625 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.444 21.215 -21.701 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.205 20.667 -23.181 1.00 0.00 H new ATOM 0 HG SER A 66 14.161 20.220 -20.510 1.00 0.00 H new ATOM 1020 N LYS A 67 12.900 24.317 -22.648 1.00 0.00 N ATOM 1021 CA LYS A 67 12.159 25.236 -23.524 1.00 0.00 C ATOM 1022 C LYS A 67 12.064 26.624 -22.897 1.00 0.00 C ATOM 1023 O LYS A 67 12.081 26.753 -21.677 1.00 0.00 O ATOM 1024 CB LYS A 67 10.771 24.623 -23.827 1.00 0.00 C ATOM 1025 CG LYS A 67 10.028 25.366 -24.954 1.00 0.00 C ATOM 1026 CD LYS A 67 8.877 24.554 -25.570 1.00 0.00 C ATOM 1027 CE LYS A 67 7.781 24.190 -24.554 1.00 0.00 C ATOM 1028 NZ LYS A 67 6.645 23.470 -25.197 1.00 0.00 N ATOM 0 H LYS A 67 12.804 24.518 -21.653 1.00 0.00 H new ATOM 0 HA LYS A 67 12.689 25.366 -24.468 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.893 23.576 -24.106 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.164 24.643 -22.922 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.632 26.302 -24.561 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.739 25.625 -25.738 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.433 25.126 -26.385 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.279 23.639 -26.005 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.207 23.567 -23.768 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.412 25.098 -24.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.928 23.242 -24.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.222 24.074 -25.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.992 22.591 -25.631 1.00 0.00 H new ATOM 1042 N LYS A 68 11.859 27.645 -23.735 1.00 0.00 N ATOM 1043 CA LYS A 68 11.676 29.052 -23.351 1.00 0.00 C ATOM 1044 C LYS A 68 10.281 29.363 -22.777 1.00 0.00 C ATOM 1045 O LYS A 68 9.746 30.454 -22.985 1.00 0.00 O ATOM 1046 CB LYS A 68 12.151 29.987 -24.491 1.00 0.00 C ATOM 1047 CG LYS A 68 11.275 30.146 -25.754 1.00 0.00 C ATOM 1048 CD LYS A 68 11.189 28.951 -26.719 1.00 0.00 C ATOM 1049 CE LYS A 68 12.523 28.519 -27.364 1.00 0.00 C ATOM 1050 NZ LYS A 68 13.038 29.510 -28.352 1.00 0.00 N ATOM 0 H LYS A 68 11.814 27.509 -24.745 1.00 0.00 H new ATOM 0 HA LYS A 68 12.324 29.259 -22.499 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.292 30.980 -24.063 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.131 29.637 -24.814 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.263 30.390 -25.432 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.647 31.004 -26.314 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.774 28.100 -26.179 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.485 29.198 -27.513 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.268 28.372 -26.582 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.387 27.557 -27.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.935 29.167 -28.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.343 29.633 -29.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.196 30.422 -27.878 1.00 0.00 H new ATOM 1064 N ASN A 69 9.672 28.407 -22.064 1.00 0.00 N ATOM 1065 CA ASN A 69 8.437 28.650 -21.308 1.00 0.00 C ATOM 1066 C ASN A 69 8.746 29.638 -20.173 1.00 0.00 C ATOM 1067 O ASN A 69 9.917 29.861 -19.847 1.00 0.00 O ATOM 1068 CB ASN A 69 7.874 27.313 -20.779 1.00 0.00 C ATOM 1069 CG ASN A 69 6.440 27.400 -20.238 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.741 28.393 -20.416 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.956 26.350 -19.588 1.00 0.00 N ATOM 0 H ASN A 69 10.018 27.450 -21.995 1.00 0.00 H new ATOM 0 HA ASN A 69 7.671 29.089 -21.948 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.902 26.577 -21.583 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.527 26.946 -19.987 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.000 26.366 -19.234 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.540 25.527 -19.442 1.00 0.00 H new ATOM 1078 N THR A 70 7.722 30.233 -19.565 1.00 0.00 N ATOM 1079 CA THR A 70 7.895 31.211 -18.499 1.00 0.00 C ATOM 1080 C THR A 70 8.685 30.574 -17.334 1.00 0.00 C ATOM 1081 O THR A 70 8.347 29.462 -16.921 1.00 0.00 O ATOM 1082 CB THR A 70 6.513 31.700 -18.032 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.672 31.953 -19.153 1.00 0.00 O ATOM 1084 CG2 THR A 70 6.611 32.980 -17.191 1.00 0.00 C ATOM 0 H THR A 70 6.747 30.048 -19.800 1.00 0.00 H new ATOM 0 HA THR A 70 8.461 32.068 -18.864 1.00 0.00 H new ATOM 0 HB THR A 70 6.089 30.909 -17.413 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.796 32.262 -18.841 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.613 33.290 -16.882 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.221 32.789 -16.308 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.069 33.771 -17.785 1.00 0.00 H new ATOM 1092 N PRO A 71 9.717 31.229 -16.779 1.00 0.00 N ATOM 1093 CA PRO A 71 10.437 30.725 -15.616 1.00 0.00 C ATOM 1094 C PRO A 71 9.519 30.590 -14.393 1.00 0.00 C ATOM 1095 O PRO A 71 8.504 31.284 -14.291 1.00 0.00 O ATOM 1096 CB PRO A 71 11.558 31.738 -15.349 1.00 0.00 C ATOM 1097 CG PRO A 71 11.779 32.387 -16.714 1.00 0.00 C ATOM 1098 CD PRO A 71 10.367 32.417 -17.298 1.00 0.00 C ATOM 0 HA PRO A 71 10.830 29.726 -15.804 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.266 32.472 -14.597 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.462 31.250 -14.984 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.202 33.387 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.462 31.806 -17.334 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.836 33.320 -16.998 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.391 32.409 -18.388 1.00 0.00 H new ATOM 1106 N GLY A 72 9.882 29.719 -13.442 1.00 0.00 N ATOM 1107 CA GLY A 72 9.127 29.559 -12.198 1.00 0.00 C ATOM 1108 C GLY A 72 7.736 28.942 -12.401 1.00 0.00 C ATOM 1109 O GLY A 72 6.879 29.088 -11.531 1.00 0.00 O ATOM 0 H GLY A 72 10.699 29.113 -13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.698 28.931 -11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.018 30.533 -11.721 1.00 0.00 H new ATOM 1113 N THR A 73 7.495 28.272 -13.531 1.00 0.00 N ATOM 1114 CA THR A 73 6.251 27.596 -13.861 1.00 0.00 C ATOM 1115 C THR A 73 6.386 26.121 -13.485 1.00 0.00 C ATOM 1116 O THR A 73 7.468 25.540 -13.622 1.00 0.00 O ATOM 1117 CB THR A 73 5.985 27.883 -15.353 1.00 0.00 C ATOM 1118 OG1 THR A 73 5.529 29.219 -15.476 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.004 26.967 -16.075 1.00 0.00 C ATOM 0 H THR A 73 8.195 28.186 -14.268 1.00 0.00 H new ATOM 0 HA THR A 73 5.383 27.950 -13.305 1.00 0.00 H new ATOM 0 HB THR A 73 6.940 27.695 -15.843 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.062 29.328 -16.331 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.911 27.281 -17.115 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.369 25.941 -16.037 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.029 27.023 -15.590 1.00 0.00 H new ATOM 1127 N MET A 74 5.289 25.528 -12.996 1.00 0.00 N ATOM 1128 CA MET A 74 5.242 24.117 -12.624 1.00 0.00 C ATOM 1129 C MET A 74 4.774 23.283 -13.815 1.00 0.00 C ATOM 1130 O MET A 74 3.825 23.654 -14.503 1.00 0.00 O ATOM 1131 CB MET A 74 4.348 23.926 -11.388 1.00 0.00 C ATOM 1132 CG MET A 74 4.550 22.528 -10.789 1.00 0.00 C ATOM 1133 SD MET A 74 4.218 22.395 -9.018 1.00 0.00 S ATOM 1134 CE MET A 74 2.529 23.041 -8.925 1.00 0.00 C ATOM 0 H MET A 74 4.408 26.020 -12.849 1.00 0.00 H new ATOM 0 HA MET A 74 6.240 23.771 -12.355 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.582 24.685 -10.642 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.302 24.062 -11.664 1.00 0.00 H new ATOM 0 HG2 MET A 74 3.904 21.827 -11.317 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.578 22.216 -10.974 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.080 22.750 -7.975 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.551 24.128 -8.998 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.938 22.634 -9.746 1.00 0.00 H new ATOM 1144 N MET A 75 5.461 22.161 -14.045 1.00 0.00 N ATOM 1145 CA MET A 75 5.300 21.356 -15.256 1.00 0.00 C ATOM 1146 C MET A 75 5.043 19.924 -14.814 1.00 0.00 C ATOM 1147 O MET A 75 5.977 19.182 -14.523 1.00 0.00 O ATOM 1148 CB MET A 75 6.586 21.492 -16.083 1.00 0.00 C ATOM 1149 CG MET A 75 6.656 22.898 -16.682 1.00 0.00 C ATOM 1150 SD MET A 75 5.595 23.199 -18.119 1.00 0.00 S ATOM 1151 CE MET A 75 6.580 22.401 -19.410 1.00 0.00 C ATOM 0 H MET A 75 6.148 21.784 -13.392 1.00 0.00 H new ATOM 0 HA MET A 75 4.465 21.681 -15.877 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.457 21.308 -15.454 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.602 20.745 -16.877 1.00 0.00 H new ATOM 0 HG2 MET A 75 6.395 23.616 -15.905 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.688 23.099 -16.968 1.00 0.00 H new ATOM 0 HE1 MET A 75 6.068 22.494 -20.368 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.556 22.882 -19.472 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.710 21.346 -19.169 1.00 0.00 H new ATOM 1161 N ILE A 76 3.772 19.559 -14.691 1.00 0.00 N ATOM 1162 CA ILE A 76 3.384 18.218 -14.229 1.00 0.00 C ATOM 1163 C ILE A 76 3.277 17.317 -15.466 1.00 0.00 C ATOM 1164 O ILE A 76 2.427 17.561 -16.327 1.00 0.00 O ATOM 1165 CB ILE A 76 2.103 18.266 -13.361 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.218 19.252 -12.172 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.744 16.861 -12.840 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.400 18.991 -11.227 1.00 0.00 C ATOM 0 H ILE A 76 2.985 20.171 -14.904 1.00 0.00 H new ATOM 0 HA ILE A 76 4.137 17.795 -13.564 1.00 0.00 H new ATOM 0 HB ILE A 76 1.307 18.631 -14.010 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.303 20.265 -12.566 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.294 19.211 -11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.841 16.918 -12.232 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.572 16.193 -13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.565 16.477 -12.234 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.397 19.732 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.309 17.993 -10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.334 19.063 -11.784 1.00 0.00 H new ATOM 1180 N LEU A 77 4.155 16.307 -15.562 1.00 0.00 N ATOM 1181 CA LEU A 77 4.215 15.393 -16.710 1.00 0.00 C ATOM 1182 C LEU A 77 3.895 13.980 -16.219 1.00 0.00 C ATOM 1183 O LEU A 77 4.427 13.552 -15.188 1.00 0.00 O ATOM 1184 CB LEU A 77 5.599 15.450 -17.392 1.00 0.00 C ATOM 1185 CG LEU A 77 5.789 16.577 -18.435 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.777 17.993 -17.849 1.00 0.00 C ATOM 1187 CD2 LEU A 77 7.134 16.391 -19.146 1.00 0.00 C ATOM 0 H LEU A 77 4.846 16.101 -14.841 1.00 0.00 H new ATOM 0 HA LEU A 77 3.482 15.693 -17.459 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.360 15.564 -16.619 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.782 14.493 -17.881 1.00 0.00 H new ATOM 0 HG LEU A 77 4.938 16.492 -19.110 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.916 18.719 -18.650 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.822 18.175 -17.356 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.584 18.093 -17.123 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.270 17.184 -19.881 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.941 16.432 -18.415 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.149 15.424 -19.649 1.00 0.00 H new ATOM 1199 N ARG A 78 3.050 13.248 -16.952 1.00 0.00 N ATOM 1200 CA ARG A 78 2.590 11.913 -16.556 1.00 0.00 C ATOM 1201 C ARG A 78 3.334 10.855 -17.359 1.00 0.00 C ATOM 1202 O ARG A 78 3.441 11.000 -18.573 1.00 0.00 O ATOM 1203 CB ARG A 78 1.075 11.808 -16.822 1.00 0.00 C ATOM 1204 CG ARG A 78 0.427 10.537 -16.232 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.074 10.455 -16.553 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.858 11.517 -15.888 1.00 0.00 N ATOM 1207 CZ ARG A 78 -3.141 11.818 -16.140 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.833 11.138 -17.052 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -3.733 12.802 -15.469 1.00 0.00 N ATOM 0 H ARG A 78 2.664 13.566 -17.841 1.00 0.00 H new ATOM 0 HA ARG A 78 2.787 11.752 -15.496 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.580 12.685 -16.404 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.902 11.827 -17.898 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.931 9.656 -16.628 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.568 10.526 -15.151 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.215 10.526 -17.631 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.455 9.481 -16.245 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.382 12.070 -15.175 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.388 10.379 -17.568 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.808 11.376 -17.235 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.212 13.325 -14.765 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.708 13.034 -15.658 1.00 0.00 H new ATOM 1223 N ASP A 79 3.780 9.795 -16.681 1.00 0.00 N ATOM 1224 CA ASP A 79 4.318 8.564 -17.273 1.00 0.00 C ATOM 1225 C ASP A 79 5.090 8.739 -18.588 1.00 0.00 C ATOM 1226 O ASP A 79 6.260 9.117 -18.558 1.00 0.00 O ATOM 1227 CB ASP A 79 3.222 7.492 -17.320 1.00 0.00 C ATOM 1228 CG ASP A 79 3.825 6.111 -17.623 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.440 5.523 -16.703 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.655 5.607 -18.759 1.00 0.00 O ATOM 0 H ASP A 79 3.777 9.768 -15.661 1.00 0.00 H new ATOM 0 HA ASP A 79 5.110 8.217 -16.610 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.694 7.463 -16.367 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.488 7.749 -18.083 1.00 0.00 H new ATOM 1235 N GLU A 80 4.436 8.505 -19.729 1.00 0.00 N ATOM 1236 CA GLU A 80 5.052 8.514 -21.052 1.00 0.00 C ATOM 1237 C GLU A 80 5.676 9.867 -21.431 1.00 0.00 C ATOM 1238 O GLU A 80 6.626 9.913 -22.214 1.00 0.00 O ATOM 1239 CB GLU A 80 3.968 8.124 -22.078 1.00 0.00 C ATOM 1240 CG GLU A 80 2.762 9.086 -22.124 1.00 0.00 C ATOM 1241 CD GLU A 80 1.676 8.566 -23.084 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.744 8.861 -24.303 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.737 7.866 -22.630 1.00 0.00 O ATOM 0 H GLU A 80 3.437 8.299 -19.755 1.00 0.00 H new ATOM 0 HA GLU A 80 5.877 7.801 -21.046 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.421 8.080 -23.069 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.609 7.121 -21.847 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.344 9.199 -21.124 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.093 10.074 -22.444 1.00 0.00 H new ATOM 1250 N GLU A 81 5.169 10.965 -20.869 1.00 0.00 N ATOM 1251 CA GLU A 81 5.649 12.304 -21.186 1.00 0.00 C ATOM 1252 C GLU A 81 7.019 12.549 -20.543 1.00 0.00 C ATOM 1253 O GLU A 81 7.792 13.372 -21.034 1.00 0.00 O ATOM 1254 CB GLU A 81 4.664 13.365 -20.661 1.00 0.00 C ATOM 1255 CG GLU A 81 3.244 13.258 -21.234 1.00 0.00 C ATOM 1256 CD GLU A 81 2.346 14.385 -20.680 1.00 0.00 C ATOM 1257 OE1 GLU A 81 2.133 14.440 -19.442 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.857 15.219 -21.483 1.00 0.00 O ATOM 0 H GLU A 81 4.415 10.948 -20.182 1.00 0.00 H new ATOM 0 HA GLU A 81 5.733 12.382 -22.270 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.610 13.286 -19.575 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.060 14.354 -20.890 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.280 13.316 -22.322 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.816 12.288 -20.981 1.00 0.00 H new ATOM 1265 N VAL A 82 7.338 11.846 -19.454 1.00 0.00 N ATOM 1266 CA VAL A 82 8.480 12.131 -18.620 1.00 0.00 C ATOM 1267 C VAL A 82 9.787 11.839 -19.356 1.00 0.00 C ATOM 1268 O VAL A 82 10.537 12.790 -19.599 1.00 0.00 O ATOM 1269 CB VAL A 82 8.300 11.409 -17.274 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.519 11.660 -16.392 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.002 11.846 -16.574 1.00 0.00 C ATOM 0 H VAL A 82 6.790 11.048 -19.131 1.00 0.00 H new ATOM 0 HA VAL A 82 8.546 13.195 -18.391 1.00 0.00 H new ATOM 0 HB VAL A 82 8.216 10.338 -17.458 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.390 11.148 -15.439 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.412 11.282 -16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.627 12.730 -16.217 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.904 11.318 -15.626 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.032 12.920 -16.390 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.149 11.611 -17.210 1.00 0.00 H new ATOM 1281 N PRO A 83 10.092 10.594 -19.773 1.00 0.00 N ATOM 1282 CA PRO A 83 11.330 10.366 -20.488 1.00 0.00 C ATOM 1283 C PRO A 83 11.336 11.119 -21.814 1.00 0.00 C ATOM 1284 O PRO A 83 12.392 11.590 -22.221 1.00 0.00 O ATOM 1285 CB PRO A 83 11.421 8.863 -20.766 1.00 0.00 C ATOM 1286 CG PRO A 83 10.025 8.311 -20.488 1.00 0.00 C ATOM 1287 CD PRO A 83 9.313 9.372 -19.655 1.00 0.00 C ATOM 0 HA PRO A 83 12.174 10.718 -19.894 1.00 0.00 H new ATOM 0 HB2 PRO A 83 11.720 8.672 -21.797 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.165 8.390 -20.125 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.489 8.120 -21.417 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.079 7.364 -19.951 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.296 9.526 -20.014 1.00 0.00 H new ATOM 0 HD3 PRO A 83 9.239 9.060 -18.613 1.00 0.00 H new ATOM 1295 N ALA A 84 10.170 11.255 -22.461 1.00 0.00 N ATOM 1296 CA ALA A 84 10.055 11.870 -23.777 1.00 0.00 C ATOM 1297 C ALA A 84 10.381 13.370 -23.732 1.00 0.00 C ATOM 1298 O ALA A 84 10.726 13.945 -24.768 1.00 0.00 O ATOM 1299 CB ALA A 84 8.646 11.610 -24.310 1.00 0.00 C ATOM 0 H ALA A 84 9.279 10.938 -22.078 1.00 0.00 H new ATOM 0 HA ALA A 84 10.785 11.425 -24.453 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.540 12.063 -25.296 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.478 10.536 -24.385 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.914 12.045 -23.630 1.00 0.00 H new ATOM 1305 N LEU A 85 10.290 14.000 -22.556 1.00 0.00 N ATOM 1306 CA LEU A 85 10.789 15.350 -22.353 1.00 0.00 C ATOM 1307 C LEU A 85 12.287 15.264 -22.079 1.00 0.00 C ATOM 1308 O LEU A 85 13.074 15.973 -22.709 1.00 0.00 O ATOM 1309 CB LEU A 85 10.016 16.027 -21.208 1.00 0.00 C ATOM 1310 CG LEU A 85 10.485 17.446 -20.824 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.769 17.463 -19.977 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.646 18.349 -22.053 1.00 0.00 C ATOM 0 H LEU A 85 9.869 13.584 -21.725 1.00 0.00 H new ATOM 0 HA LEU A 85 10.635 15.966 -23.239 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.963 16.076 -21.486 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.083 15.392 -20.325 1.00 0.00 H new ATOM 0 HG LEU A 85 9.688 17.847 -20.198 1.00 0.00 H new ATOM 0 HD11 LEU A 85 12.038 18.493 -19.745 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.601 16.915 -19.050 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.579 16.993 -20.535 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.977 19.338 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.385 17.917 -22.728 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.690 18.435 -22.569 1.00 0.00 H new ATOM 1324 N PHE A 86 12.679 14.385 -21.147 1.00 0.00 N ATOM 1325 CA PHE A 86 14.054 14.305 -20.670 1.00 0.00 C ATOM 1326 C PHE A 86 15.074 13.967 -21.776 1.00 0.00 C ATOM 1327 O PHE A 86 16.274 14.127 -21.549 1.00 0.00 O ATOM 1328 CB PHE A 86 14.141 13.312 -19.495 1.00 0.00 C ATOM 1329 CG PHE A 86 13.546 13.742 -18.162 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.857 15.012 -17.632 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.826 12.830 -17.359 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.517 15.346 -16.313 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.490 13.166 -16.043 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.868 14.407 -15.503 1.00 0.00 C ATOM 0 H PHE A 86 12.049 13.714 -20.707 1.00 0.00 H new ATOM 0 HA PHE A 86 14.331 15.300 -20.323 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.650 12.388 -19.799 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.193 13.075 -19.333 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.364 15.737 -18.251 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.534 11.871 -17.762 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.755 16.325 -15.923 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.935 12.465 -15.437 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.659 14.635 -14.468 1.00 0.00 H new ATOM 1344 N THR A 87 14.637 13.555 -22.971 1.00 0.00 N ATOM 1345 CA THR A 87 15.495 13.402 -24.144 1.00 0.00 C ATOM 1346 C THR A 87 16.264 14.691 -24.494 1.00 0.00 C ATOM 1347 O THR A 87 17.287 14.627 -25.182 1.00 0.00 O ATOM 1348 CB THR A 87 14.627 12.997 -25.357 1.00 0.00 C ATOM 1349 OG1 THR A 87 13.865 14.099 -25.825 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.614 11.902 -25.025 1.00 0.00 C ATOM 0 H THR A 87 13.662 13.316 -23.150 1.00 0.00 H new ATOM 0 HA THR A 87 16.231 12.633 -23.907 1.00 0.00 H new ATOM 0 HB THR A 87 15.336 12.639 -26.104 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.941 14.015 -25.511 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.034 11.660 -25.916 1.00 0.00 H new ATOM 0 HG22 THR A 87 14.140 11.011 -24.682 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.944 12.252 -24.240 1.00 0.00 H new ATOM 1358 N ASN A 88 15.750 15.855 -24.079 1.00 0.00 N ATOM 1359 CA ASN A 88 16.316 17.145 -24.444 1.00 0.00 C ATOM 1360 C ASN A 88 17.768 17.248 -23.965 1.00 0.00 C ATOM 1361 O ASN A 88 18.055 17.042 -22.785 1.00 0.00 O ATOM 1362 CB ASN A 88 15.482 18.276 -23.841 1.00 0.00 C ATOM 1363 CG ASN A 88 16.284 19.571 -23.851 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.661 20.058 -22.692 1.00 0.00 O flip ATOM 1365 ND2 ASN A 88 16.665 20.084 -24.895 1.00 0.00 N flip ATOM 0 H ASN A 88 14.928 15.921 -23.479 1.00 0.00 H new ATOM 0 HA ASN A 88 16.301 17.235 -25.530 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.561 18.404 -24.410 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.194 18.024 -22.820 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.367 19.699 -25.791 1.00 0.00 H new ATOM 0 HD22 ASN A 88 17.281 20.897 -24.869 1.00 0.00 H new ATOM 1372 N LYS A 89 18.679 17.610 -24.877 1.00 0.00 N ATOM 1373 CA LYS A 89 20.113 17.661 -24.584 1.00 0.00 C ATOM 1374 C LYS A 89 20.524 18.948 -23.866 1.00 0.00 C ATOM 1375 O LYS A 89 21.624 18.987 -23.312 1.00 0.00 O ATOM 1376 CB LYS A 89 20.930 17.437 -25.862 1.00 0.00 C ATOM 1377 CG LYS A 89 20.603 16.081 -26.512 1.00 0.00 C ATOM 1378 CD LYS A 89 21.802 15.577 -27.318 1.00 0.00 C ATOM 1379 CE LYS A 89 21.463 14.249 -28.016 1.00 0.00 C ATOM 1380 NZ LYS A 89 22.602 13.726 -28.819 1.00 0.00 N ATOM 0 H LYS A 89 18.442 17.874 -25.833 1.00 0.00 H new ATOM 0 HA LYS A 89 20.331 16.849 -23.890 1.00 0.00 H new ATOM 0 HB2 LYS A 89 20.726 18.240 -26.571 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.994 17.482 -25.627 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.342 15.354 -25.743 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.735 16.182 -27.163 1.00 0.00 H new ATOM 0 HD2 LYS A 89 22.088 16.322 -28.060 1.00 0.00 H new ATOM 0 HD3 LYS A 89 22.659 15.439 -26.659 1.00 0.00 H new ATOM 0 HE2 LYS A 89 21.180 13.510 -27.267 1.00 0.00 H new ATOM 0 HE3 LYS A 89 20.599 14.392 -28.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 22.326 12.830 -29.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 22.857 14.419 -29.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 23.419 13.563 -28.197 1.00 0.00 H new ATOM 1394 N ILE A 90 19.688 19.998 -23.864 1.00 0.00 N ATOM 1395 CA ILE A 90 20.018 21.245 -23.173 1.00 0.00 C ATOM 1396 C ILE A 90 20.095 20.951 -21.664 1.00 0.00 C ATOM 1397 O ILE A 90 21.020 21.431 -21.008 1.00 0.00 O ATOM 1398 CB ILE A 90 19.044 22.389 -23.554 1.00 0.00 C ATOM 1399 CG1 ILE A 90 19.061 22.665 -25.077 1.00 0.00 C ATOM 1400 CG2 ILE A 90 19.375 23.670 -22.771 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.987 23.661 -25.536 1.00 0.00 C ATOM 0 H ILE A 90 18.782 20.004 -24.333 1.00 0.00 H new ATOM 0 HA ILE A 90 20.993 21.615 -23.491 1.00 0.00 H new ATOM 0 HB ILE A 90 18.038 22.067 -23.285 1.00 0.00 H new ATOM 0 HG12 ILE A 90 20.042 23.048 -25.357 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.922 21.724 -25.609 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.679 24.460 -23.054 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.288 23.476 -21.702 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.393 23.984 -23.001 1.00 0.00 H new ATOM 0 HD11 ILE A 90 18.061 23.804 -26.614 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.000 23.271 -25.288 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.137 24.616 -25.032 1.00 0.00 H new ATOM 1413 N SER A 91 19.190 20.131 -21.123 1.00 0.00 N ATOM 1414 CA SER A 91 19.263 19.592 -19.775 1.00 0.00 C ATOM 1415 C SER A 91 20.481 18.644 -19.723 1.00 0.00 C ATOM 1416 O SER A 91 20.421 17.579 -20.350 1.00 0.00 O ATOM 1417 CB SER A 91 17.956 18.847 -19.463 1.00 0.00 C ATOM 1418 OG SER A 91 16.816 19.492 -19.996 1.00 0.00 O ATOM 0 H SER A 91 18.363 19.818 -21.632 1.00 0.00 H new ATOM 0 HA SER A 91 19.384 20.378 -19.029 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.016 17.835 -19.864 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.844 18.756 -18.383 1.00 0.00 H new ATOM 0 HG SER A 91 16.808 19.389 -20.971 1.00 0.00 H new ATOM 1424 N PRO A 92 21.587 18.960 -19.018 1.00 0.00 N ATOM 1425 CA PRO A 92 22.818 18.184 -19.156 1.00 0.00 C ATOM 1426 C PRO A 92 22.737 16.801 -18.495 1.00 0.00 C ATOM 1427 O PRO A 92 23.098 15.793 -19.103 1.00 0.00 O ATOM 1428 CB PRO A 92 23.939 19.046 -18.555 1.00 0.00 C ATOM 1429 CG PRO A 92 23.330 20.446 -18.437 1.00 0.00 C ATOM 1430 CD PRO A 92 21.844 20.164 -18.240 1.00 0.00 C ATOM 0 HA PRO A 92 23.008 17.965 -20.207 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.252 18.667 -17.582 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.822 19.050 -19.195 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.750 20.998 -17.596 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.512 21.041 -19.332 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.606 20.013 -17.187 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.234 20.997 -18.588 1.00 0.00 H new ATOM 1438 N HIS A 93 22.258 16.753 -17.250 1.00 0.00 N ATOM 1439 CA HIS A 93 22.312 15.557 -16.402 1.00 0.00 C ATOM 1440 C HIS A 93 21.032 14.736 -16.570 1.00 0.00 C ATOM 1441 O HIS A 93 21.042 13.509 -16.495 1.00 0.00 O ATOM 1442 CB HIS A 93 22.540 16.005 -14.944 1.00 0.00 C ATOM 1443 CG HIS A 93 23.608 17.072 -14.825 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.388 18.430 -14.727 1.00 0.00 N ATOM 1445 CD2 HIS A 93 24.962 16.899 -14.952 1.00 0.00 C ATOM 1446 CE1 HIS A 93 24.571 19.057 -14.805 1.00 0.00 C ATOM 1447 NE2 HIS A 93 25.569 18.163 -14.926 1.00 0.00 N ATOM 0 H HIS A 93 21.816 17.552 -16.796 1.00 0.00 H new ATOM 0 HA HIS A 93 23.138 14.909 -16.695 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.604 16.385 -14.534 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.825 15.142 -14.342 1.00 0.00 H new ATOM 0 HD1 HIS A 93 22.480 18.881 -14.614 1.00 0.00 H new ATOM 0 HD2 HIS A 93 25.473 15.953 -15.054 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.704 20.128 -14.775 1.00 0.00 H new ATOM 1455 N GLN A 94 19.927 15.417 -16.863 1.00 0.00 N ATOM 1456 CA GLN A 94 18.607 14.849 -17.076 1.00 0.00 C ATOM 1457 C GLN A 94 18.617 13.934 -18.305 1.00 0.00 C ATOM 1458 O GLN A 94 17.886 12.950 -18.317 1.00 0.00 O ATOM 1459 CB GLN A 94 17.576 15.981 -17.248 1.00 0.00 C ATOM 1460 CG GLN A 94 17.423 16.950 -16.052 1.00 0.00 C ATOM 1461 CD GLN A 94 18.620 17.876 -15.777 1.00 0.00 C ATOM 1462 OE1 GLN A 94 19.461 18.127 -16.641 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.754 18.374 -14.566 1.00 0.00 N ATOM 0 H GLN A 94 19.933 16.432 -16.962 1.00 0.00 H new ATOM 0 HA GLN A 94 18.329 14.251 -16.208 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.849 16.563 -18.128 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.604 15.532 -17.452 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.542 17.569 -16.222 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.231 16.361 -15.155 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.058 18.167 -13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.554 18.967 -14.344 1.00 0.00 H new ATOM 1472 N LEU A 95 19.490 14.180 -19.290 1.00 0.00 N ATOM 1473 CA LEU A 95 19.682 13.280 -20.429 1.00 0.00 C ATOM 1474 C LEU A 95 20.149 11.891 -19.964 1.00 0.00 C ATOM 1475 O LEU A 95 19.711 10.881 -20.514 1.00 0.00 O ATOM 1476 CB LEU A 95 20.696 13.908 -21.403 1.00 0.00 C ATOM 1477 CG LEU A 95 20.975 13.068 -22.668 1.00 0.00 C ATOM 1478 CD1 LEU A 95 19.716 12.867 -23.513 1.00 0.00 C ATOM 1479 CD2 LEU A 95 22.053 13.766 -23.510 1.00 0.00 C ATOM 0 H LEU A 95 20.082 15.010 -19.318 1.00 0.00 H new ATOM 0 HA LEU A 95 18.730 13.144 -20.942 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.329 14.888 -21.707 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.636 14.069 -20.875 1.00 0.00 H new ATOM 0 HG LEU A 95 21.318 12.084 -22.349 1.00 0.00 H new ATOM 0 HD11 LEU A 95 19.959 12.271 -24.392 1.00 0.00 H new ATOM 0 HD12 LEU A 95 18.960 12.350 -22.922 1.00 0.00 H new ATOM 0 HD13 LEU A 95 19.330 13.837 -23.828 1.00 0.00 H new ATOM 0 HD21 LEU A 95 22.254 13.177 -24.405 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.704 14.757 -23.799 1.00 0.00 H new ATOM 0 HD23 LEU A 95 22.968 13.860 -22.925 1.00 0.00 H new ATOM 1491 N GLY A 96 20.985 11.820 -18.921 1.00 0.00 N ATOM 1492 CA GLY A 96 21.372 10.552 -18.312 1.00 0.00 C ATOM 1493 C GLY A 96 20.169 9.872 -17.657 1.00 0.00 C ATOM 1494 O GLY A 96 19.975 8.672 -17.819 1.00 0.00 O ATOM 0 H GLY A 96 21.407 12.638 -18.481 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.798 9.895 -19.070 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.148 10.724 -17.566 1.00 0.00 H new ATOM 1498 N LEU A 97 19.306 10.635 -16.975 1.00 0.00 N ATOM 1499 CA LEU A 97 18.089 10.090 -16.367 1.00 0.00 C ATOM 1500 C LEU A 97 17.118 9.611 -17.447 1.00 0.00 C ATOM 1501 O LEU A 97 16.490 8.571 -17.264 1.00 0.00 O ATOM 1502 CB LEU A 97 17.507 11.129 -15.393 1.00 0.00 C ATOM 1503 CG LEU A 97 16.178 10.807 -14.683 1.00 0.00 C ATOM 1504 CD1 LEU A 97 14.946 11.121 -15.537 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.100 9.376 -14.153 1.00 0.00 C ATOM 0 H LEU A 97 19.431 11.637 -16.831 1.00 0.00 H new ATOM 0 HA LEU A 97 18.310 9.201 -15.776 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.256 11.319 -14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.372 12.060 -15.943 1.00 0.00 H new ATOM 0 HG LEU A 97 16.169 11.476 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.043 10.872 -14.979 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.937 12.182 -15.786 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.980 10.533 -16.454 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.138 9.220 -13.666 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.205 8.675 -14.981 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.902 9.210 -13.434 1.00 0.00 H new ATOM 1517 N ALA A 98 17.031 10.274 -18.604 1.00 0.00 N ATOM 1518 CA ALA A 98 16.262 9.753 -19.731 1.00 0.00 C ATOM 1519 C ALA A 98 16.767 8.357 -20.106 1.00 0.00 C ATOM 1520 O ALA A 98 15.957 7.451 -20.284 1.00 0.00 O ATOM 1521 CB ALA A 98 16.347 10.686 -20.943 1.00 0.00 C ATOM 0 H ALA A 98 17.484 11.171 -18.782 1.00 0.00 H new ATOM 0 HA ALA A 98 15.217 9.691 -19.428 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.764 10.269 -21.764 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.950 11.666 -20.677 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.387 10.788 -21.252 1.00 0.00 H new ATOM 1527 N ASP A 99 18.085 8.156 -20.169 1.00 0.00 N ATOM 1528 CA ASP A 99 18.643 6.840 -20.450 1.00 0.00 C ATOM 1529 C ASP A 99 18.465 5.871 -19.285 1.00 0.00 C ATOM 1530 O ASP A 99 18.398 4.666 -19.526 1.00 0.00 O ATOM 1531 CB ASP A 99 20.098 6.912 -20.901 1.00 0.00 C ATOM 1532 CG ASP A 99 20.539 5.549 -21.470 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.988 5.129 -22.516 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.481 4.926 -20.923 1.00 0.00 O ATOM 0 H ASP A 99 18.781 8.888 -20.029 1.00 0.00 H new ATOM 0 HA ASP A 99 18.068 6.441 -21.286 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.215 7.687 -21.658 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.735 7.188 -20.061 1.00 0.00 H new ATOM 1539 N VAL A 100 18.303 6.336 -18.041 1.00 0.00 N ATOM 1540 CA VAL A 100 17.905 5.448 -16.967 1.00 0.00 C ATOM 1541 C VAL A 100 16.496 4.958 -17.274 1.00 0.00 C ATOM 1542 O VAL A 100 16.244 3.763 -17.181 1.00 0.00 O ATOM 1543 CB VAL A 100 17.948 6.114 -15.576 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.443 5.131 -14.509 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.354 6.537 -15.163 1.00 0.00 C ATOM 0 H VAL A 100 18.441 7.308 -17.765 1.00 0.00 H new ATOM 0 HA VAL A 100 18.616 4.623 -16.920 1.00 0.00 H new ATOM 0 HB VAL A 100 17.317 7.000 -15.647 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.476 5.608 -13.530 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.417 4.842 -14.737 1.00 0.00 H new ATOM 0 HG13 VAL A 100 18.077 4.244 -14.502 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.320 6.999 -14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.003 5.662 -15.132 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.746 7.253 -15.886 1.00 0.00 H new ATOM 1555 N LEU A 101 15.575 5.848 -17.652 1.00 0.00 N ATOM 1556 CA LEU A 101 14.207 5.454 -17.953 1.00 0.00 C ATOM 1557 C LEU A 101 14.189 4.477 -19.135 1.00 0.00 C ATOM 1558 O LEU A 101 13.465 3.484 -19.074 1.00 0.00 O ATOM 1559 CB LEU A 101 13.330 6.698 -18.199 1.00 0.00 C ATOM 1560 CG LEU A 101 12.974 7.482 -16.923 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.244 8.785 -17.274 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.048 6.667 -16.015 1.00 0.00 C ATOM 0 H LEU A 101 15.758 6.846 -17.755 1.00 0.00 H new ATOM 0 HA LEU A 101 13.781 4.932 -17.096 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.849 7.364 -18.888 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.408 6.387 -18.690 1.00 0.00 H new ATOM 0 HG LEU A 101 13.912 7.694 -16.410 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.001 9.324 -16.358 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.886 9.404 -17.900 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.325 8.554 -17.813 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.813 7.245 -15.121 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.127 6.435 -16.549 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.544 5.740 -15.727 1.00 0.00 H new ATOM 1574 N SER A 102 15.031 4.684 -20.149 1.00 0.00 N ATOM 1575 CA SER A 102 15.203 3.713 -21.222 1.00 0.00 C ATOM 1576 C SER A 102 15.742 2.384 -20.672 1.00 0.00 C ATOM 1577 O SER A 102 15.231 1.322 -21.022 1.00 0.00 O ATOM 1578 CB SER A 102 16.137 4.270 -22.302 1.00 0.00 C ATOM 1579 OG SER A 102 15.669 5.527 -22.775 1.00 0.00 O ATOM 0 H SER A 102 15.606 5.521 -20.246 1.00 0.00 H new ATOM 0 HA SER A 102 14.229 3.523 -21.673 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.143 4.380 -21.897 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.202 3.566 -23.131 1.00 0.00 H new ATOM 0 HG SER A 102 15.768 6.200 -22.069 1.00 0.00 H new ATOM 1585 N ALA A 103 16.714 2.421 -19.759 1.00 0.00 N ATOM 1586 CA ALA A 103 17.295 1.224 -19.186 1.00 0.00 C ATOM 1587 C ALA A 103 16.269 0.442 -18.367 1.00 0.00 C ATOM 1588 O ALA A 103 16.221 -0.783 -18.456 1.00 0.00 O ATOM 1589 CB ALA A 103 18.517 1.599 -18.348 1.00 0.00 C ATOM 0 H ALA A 103 17.115 3.288 -19.401 1.00 0.00 H new ATOM 0 HA ALA A 103 17.615 0.567 -19.994 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.953 0.698 -17.917 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.255 2.093 -18.981 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.216 2.275 -17.547 1.00 0.00 H new ATOM 1595 N LEU A 104 15.404 1.126 -17.613 1.00 0.00 N ATOM 1596 CA LEU A 104 14.347 0.474 -16.847 1.00 0.00 C ATOM 1597 C LEU A 104 13.276 -0.093 -17.767 1.00 0.00 C ATOM 1598 O LEU A 104 12.668 -1.117 -17.467 1.00 0.00 O ATOM 1599 CB LEU A 104 13.699 1.443 -15.853 1.00 0.00 C ATOM 1600 CG LEU A 104 14.626 2.061 -14.793 1.00 0.00 C ATOM 1601 CD1 LEU A 104 13.752 2.665 -13.700 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.602 1.050 -14.192 1.00 0.00 C ATOM 0 H LEU A 104 15.419 2.142 -17.519 1.00 0.00 H new ATOM 0 HA LEU A 104 14.811 -0.341 -16.292 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.239 2.254 -16.418 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.895 0.917 -15.338 1.00 0.00 H new ATOM 0 HG LEU A 104 15.240 2.823 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.385 3.111 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.108 3.432 -14.131 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.137 1.884 -13.253 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.229 1.546 -13.451 1.00 0.00 H new ATOM 0 HD22 LEU A 104 15.044 0.245 -13.715 1.00 0.00 H new ATOM 0 HD23 LEU A 104 16.230 0.637 -14.981 1.00 0.00 H new ATOM 1614 N ARG A 105 13.039 0.552 -18.905 1.00 0.00 N ATOM 1615 CA ARG A 105 12.172 -0.008 -19.940 1.00 0.00 C ATOM 1616 C ARG A 105 12.806 -1.285 -20.509 1.00 0.00 C ATOM 1617 O ARG A 105 12.074 -2.243 -20.764 1.00 0.00 O ATOM 1618 CB ARG A 105 11.871 1.057 -21.015 1.00 0.00 C ATOM 1619 CG ARG A 105 10.979 0.587 -22.176 1.00 0.00 C ATOM 1620 CD ARG A 105 9.575 0.151 -21.734 1.00 0.00 C ATOM 1621 NE ARG A 105 8.747 -0.234 -22.892 1.00 0.00 N ATOM 1622 CZ ARG A 105 7.464 -0.626 -22.853 1.00 0.00 C ATOM 1623 NH1 ARG A 105 6.804 -0.683 -21.695 1.00 0.00 N ATOM 1624 NH2 ARG A 105 6.843 -0.968 -23.978 1.00 0.00 N ATOM 0 H ARG A 105 13.435 1.463 -19.135 1.00 0.00 H new ATOM 0 HA ARG A 105 11.210 -0.294 -19.514 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.393 1.910 -20.534 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.816 1.412 -21.426 1.00 0.00 H new ATOM 0 HG2 ARG A 105 10.888 1.394 -22.903 1.00 0.00 H new ATOM 0 HG3 ARG A 105 11.466 -0.246 -22.684 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.653 -0.689 -21.044 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.092 0.965 -21.193 1.00 0.00 H new ATOM 0 HE ARG A 105 9.191 -0.199 -23.809 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.274 -0.427 -20.827 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.829 -0.982 -21.678 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.342 -0.932 -24.867 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.868 -1.266 -23.952 1.00 0.00 H new ATOM 1638 N PHE A 106 14.135 -1.347 -20.663 1.00 0.00 N ATOM 1639 CA PHE A 106 14.811 -2.547 -21.157 1.00 0.00 C ATOM 1640 C PHE A 106 14.663 -3.705 -20.159 1.00 0.00 C ATOM 1641 O PHE A 106 14.397 -4.834 -20.580 1.00 0.00 O ATOM 1642 CB PHE A 106 16.304 -2.301 -21.452 1.00 0.00 C ATOM 1643 CG PHE A 106 16.680 -1.152 -22.377 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.819 -0.717 -23.405 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.934 -0.523 -22.216 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.193 0.353 -24.239 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.307 0.547 -23.049 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.437 0.986 -24.062 1.00 0.00 C ATOM 0 H PHE A 106 14.764 -0.573 -20.450 1.00 0.00 H new ATOM 0 HA PHE A 106 14.327 -2.813 -22.097 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.808 -2.139 -20.499 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.714 -3.217 -21.877 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.868 -1.207 -23.553 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.611 -0.866 -21.448 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.523 0.689 -25.017 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.262 1.032 -22.910 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.723 1.807 -24.703 1.00 0.00 H new ATOM 1658 N THR A 107 14.812 -3.455 -18.851 1.00 0.00 N ATOM 1659 CA THR A 107 14.683 -4.497 -17.832 1.00 0.00 C ATOM 1660 C THR A 107 13.214 -4.864 -17.575 1.00 0.00 C ATOM 1661 O THR A 107 12.924 -5.959 -17.085 1.00 0.00 O ATOM 1662 CB THR A 107 15.349 -4.033 -16.528 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.797 -2.797 -16.113 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.856 -3.846 -16.679 1.00 0.00 C ATOM 0 H THR A 107 15.024 -2.531 -18.475 1.00 0.00 H new ATOM 0 HA THR A 107 15.185 -5.392 -18.201 1.00 0.00 H new ATOM 0 HB THR A 107 15.164 -4.814 -15.790 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.175 -2.471 -16.796 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.279 -3.518 -15.730 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.312 -4.792 -16.972 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.055 -3.095 -17.444 1.00 0.00 H new ATOM 1672 N GLY A 108 12.289 -3.957 -17.909 1.00 0.00 N ATOM 1673 CA GLY A 108 10.893 -4.079 -17.527 1.00 0.00 C ATOM 1674 C GLY A 108 10.684 -3.686 -16.060 1.00 0.00 C ATOM 1675 O GLY A 108 9.597 -3.927 -15.529 1.00 0.00 O ATOM 0 H GLY A 108 12.496 -3.119 -18.453 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.281 -3.444 -18.167 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.559 -5.105 -17.683 1.00 0.00 H new ATOM 1679 N GLU A 109 11.682 -3.078 -15.398 1.00 0.00 N ATOM 1680 CA GLU A 109 11.581 -2.617 -14.007 1.00 0.00 C ATOM 1681 C GLU A 109 11.240 -1.121 -13.936 1.00 0.00 C ATOM 1682 O GLU A 109 11.533 -0.452 -12.941 1.00 0.00 O ATOM 1683 CB GLU A 109 12.823 -3.021 -13.197 1.00 0.00 C ATOM 1684 CG GLU A 109 13.074 -4.533 -13.209 1.00 0.00 C ATOM 1685 CD GLU A 109 14.172 -4.921 -12.206 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.858 -5.054 -10.997 1.00 0.00 O ATOM 1687 OE2 GLU A 109 15.341 -5.114 -12.617 1.00 0.00 O ATOM 0 H GLU A 109 12.592 -2.891 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 109 10.743 -3.125 -13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.697 -2.509 -13.601 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.704 -2.685 -12.167 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.152 -5.060 -12.964 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.365 -4.848 -14.211 1.00 0.00 H new ATOM 1694 N PHE A 110 10.620 -0.593 -14.995 1.00 0.00 N ATOM 1695 CA PHE A 110 10.076 0.756 -15.068 1.00 0.00 C ATOM 1696 C PHE A 110 9.028 0.946 -13.948 1.00 0.00 C ATOM 1697 O PHE A 110 8.224 0.032 -13.735 1.00 0.00 O ATOM 1698 CB PHE A 110 9.468 0.943 -16.468 1.00 0.00 C ATOM 1699 CG PHE A 110 9.329 2.380 -16.932 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.187 3.129 -16.602 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.323 2.946 -17.751 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.039 4.441 -17.087 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.161 4.246 -18.261 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.021 4.998 -17.922 1.00 0.00 C ATOM 0 H PHE A 110 10.480 -1.119 -15.857 1.00 0.00 H new ATOM 0 HA PHE A 110 10.849 1.509 -14.918 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.085 0.405 -17.188 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.482 0.478 -16.482 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.421 2.697 -15.975 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.212 2.381 -17.988 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.169 5.021 -16.817 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.912 4.668 -18.913 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.902 6.001 -18.303 1.00 0.00 H new ATOM 1714 N PRO A 111 9.004 2.088 -13.226 1.00 0.00 N ATOM 1715 CA PRO A 111 8.027 2.333 -12.168 1.00 0.00 C ATOM 1716 C PRO A 111 6.593 2.221 -12.681 1.00 0.00 C ATOM 1717 O PRO A 111 6.278 2.753 -13.746 1.00 0.00 O ATOM 1718 CB PRO A 111 8.331 3.729 -11.614 1.00 0.00 C ATOM 1719 CG PRO A 111 9.820 3.889 -11.910 1.00 0.00 C ATOM 1720 CD PRO A 111 9.984 3.165 -13.245 1.00 0.00 C ATOM 0 HA PRO A 111 8.108 1.581 -11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.735 4.498 -12.105 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.121 3.796 -10.547 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.107 4.938 -11.982 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.437 3.443 -11.130 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.808 3.841 -14.082 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.995 2.774 -13.358 1.00 0.00 H new ATOM 1728 N LYS A 112 5.710 1.564 -11.918 1.00 0.00 N ATOM 1729 CA LYS A 112 4.351 1.287 -12.397 1.00 0.00 C ATOM 1730 C LYS A 112 3.534 2.573 -12.569 1.00 0.00 C ATOM 1731 O LYS A 112 2.614 2.604 -13.391 1.00 0.00 O ATOM 1732 CB LYS A 112 3.635 0.229 -11.550 1.00 0.00 C ATOM 1733 CG LYS A 112 4.406 -1.104 -11.545 1.00 0.00 C ATOM 1734 CD LYS A 112 3.572 -2.250 -10.959 1.00 0.00 C ATOM 1735 CE LYS A 112 4.334 -3.580 -11.075 1.00 0.00 C ATOM 1736 NZ LYS A 112 3.534 -4.735 -10.582 1.00 0.00 N ATOM 0 H LYS A 112 5.909 1.219 -10.979 1.00 0.00 H new ATOM 0 HA LYS A 112 4.447 0.850 -13.391 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.526 0.592 -10.528 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.630 0.068 -11.940 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.702 -1.355 -12.564 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.322 -0.990 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.344 -2.044 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.620 -2.322 -11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.609 -3.749 -12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.262 -3.515 -10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.089 -5.609 -10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.293 -4.588 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.660 -4.815 -11.140 1.00 0.00 H new ATOM 1750 N LYS A 113 3.897 3.639 -11.844 1.00 0.00 N ATOM 1751 CA LYS A 113 3.369 4.988 -12.052 1.00 0.00 C ATOM 1752 C LYS A 113 4.550 5.948 -11.999 1.00 0.00 C ATOM 1753 O LYS A 113 4.966 6.355 -10.914 1.00 0.00 O ATOM 1754 CB LYS A 113 2.274 5.320 -11.017 1.00 0.00 C ATOM 1755 CG LYS A 113 1.697 6.726 -11.249 1.00 0.00 C ATOM 1756 CD LYS A 113 0.525 6.991 -10.300 1.00 0.00 C ATOM 1757 CE LYS A 113 -0.013 8.425 -10.390 1.00 0.00 C ATOM 1758 NZ LYS A 113 0.928 9.465 -9.888 1.00 0.00 N ATOM 0 H LYS A 113 4.577 3.585 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 113 2.881 5.075 -13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.475 4.581 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.689 5.256 -10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.474 7.474 -11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.364 6.822 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.281 6.293 -10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.843 6.793 -9.276 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.258 8.644 -11.429 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.942 8.488 -9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.405 10.343 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.379 9.131 -9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.658 9.648 -10.606 1.00 0.00 H new ATOM 1772 N LEU A 114 5.114 6.305 -13.148 1.00 0.00 N ATOM 1773 CA LEU A 114 6.097 7.382 -13.214 1.00 0.00 C ATOM 1774 C LEU A 114 5.338 8.710 -13.240 1.00 0.00 C ATOM 1775 O LEU A 114 4.420 8.882 -14.038 1.00 0.00 O ATOM 1776 CB LEU A 114 7.013 7.188 -14.435 1.00 0.00 C ATOM 1777 CG LEU A 114 7.921 8.394 -14.741 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.885 8.747 -13.602 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.756 8.064 -15.975 1.00 0.00 C ATOM 0 H LEU A 114 4.908 5.866 -14.045 1.00 0.00 H new ATOM 0 HA LEU A 114 6.751 7.377 -12.342 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.637 6.310 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.396 6.981 -15.309 1.00 0.00 H new ATOM 0 HG LEU A 114 7.266 9.253 -14.889 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.491 9.606 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.315 8.991 -12.705 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.535 7.896 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.407 8.906 -16.210 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.363 7.180 -15.778 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.095 7.870 -16.820 1.00 0.00 H new ATOM 1791 N THR A 115 5.744 9.661 -12.405 1.00 0.00 N ATOM 1792 CA THR A 115 5.257 11.039 -12.413 1.00 0.00 C ATOM 1793 C THR A 115 6.502 11.946 -12.335 1.00 0.00 C ATOM 1794 O THR A 115 7.486 11.558 -11.698 1.00 0.00 O ATOM 1795 CB THR A 115 4.259 11.243 -11.246 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.548 10.050 -10.911 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.199 12.285 -11.606 1.00 0.00 C ATOM 0 H THR A 115 6.442 9.490 -11.681 1.00 0.00 H new ATOM 0 HA THR A 115 4.702 11.288 -13.318 1.00 0.00 H new ATOM 0 HB THR A 115 4.870 11.562 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.602 9.897 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.511 12.409 -10.769 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.683 13.237 -11.821 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.646 11.953 -12.484 1.00 0.00 H new ATOM 1805 N LEU A 116 6.512 13.125 -12.966 1.00 0.00 N ATOM 1806 CA LEU A 116 7.632 14.069 -12.857 1.00 0.00 C ATOM 1807 C LEU A 116 7.067 15.452 -12.553 1.00 0.00 C ATOM 1808 O LEU A 116 6.212 15.947 -13.287 1.00 0.00 O ATOM 1809 CB LEU A 116 8.544 13.963 -14.102 1.00 0.00 C ATOM 1810 CG LEU A 116 9.581 15.055 -14.456 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.017 16.204 -15.294 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.418 15.594 -13.298 1.00 0.00 C ATOM 0 H LEU A 116 5.751 13.451 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 116 8.296 13.830 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.094 13.026 -14.010 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.886 13.863 -14.965 1.00 0.00 H new ATOM 0 HG LEU A 116 10.276 14.491 -15.078 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.807 16.927 -15.499 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.630 15.812 -16.235 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.211 16.693 -14.746 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.107 16.352 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.761 16.036 -12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.984 14.779 -12.848 1.00 0.00 H new ATOM 1824 N VAL A 117 7.539 16.050 -11.457 1.00 0.00 N ATOM 1825 CA VAL A 117 7.277 17.450 -11.131 1.00 0.00 C ATOM 1826 C VAL A 117 8.443 18.239 -11.729 1.00 0.00 C ATOM 1827 O VAL A 117 9.520 18.335 -11.129 1.00 0.00 O ATOM 1828 CB VAL A 117 7.161 17.653 -9.604 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.792 19.111 -9.285 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.084 16.735 -8.999 1.00 0.00 C ATOM 0 H VAL A 117 8.118 15.571 -10.767 1.00 0.00 H new ATOM 0 HA VAL A 117 6.327 17.791 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 117 8.130 17.406 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.714 19.239 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.564 19.775 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.836 19.354 -9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.026 16.901 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.119 16.959 -9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.343 15.694 -9.192 1.00 0.00 H new ATOM 1840 N GLY A 118 8.251 18.753 -12.942 1.00 0.00 N ATOM 1841 CA GLY A 118 9.233 19.606 -13.583 1.00 0.00 C ATOM 1842 C GLY A 118 9.049 21.051 -13.133 1.00 0.00 C ATOM 1843 O GLY A 118 7.939 21.451 -12.766 1.00 0.00 O ATOM 0 H GLY A 118 7.414 18.588 -13.500 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.238 19.265 -13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.132 19.539 -14.666 1.00 0.00 H new ATOM 1847 N VAL A 119 10.110 21.857 -13.218 1.00 0.00 N ATOM 1848 CA VAL A 119 10.058 23.290 -12.934 1.00 0.00 C ATOM 1849 C VAL A 119 10.878 23.998 -14.012 1.00 0.00 C ATOM 1850 O VAL A 119 11.895 23.451 -14.447 1.00 0.00 O ATOM 1851 CB VAL A 119 10.591 23.549 -11.509 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.541 25.047 -11.172 1.00 0.00 C ATOM 1853 CG2 VAL A 119 9.830 22.738 -10.444 1.00 0.00 C ATOM 0 H VAL A 119 11.037 21.529 -13.489 1.00 0.00 H new ATOM 0 HA VAL A 119 9.040 23.678 -12.960 1.00 0.00 H new ATOM 0 HB VAL A 119 11.629 23.215 -11.494 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.921 25.206 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.155 25.600 -11.883 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.511 25.399 -11.231 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.242 22.955 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.775 23.011 -10.464 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.934 21.674 -10.654 1.00 0.00 H new ATOM 1863 N ILE A 120 10.468 25.187 -14.465 1.00 0.00 N ATOM 1864 CA ILE A 120 11.270 25.969 -15.417 1.00 0.00 C ATOM 1865 C ILE A 120 12.291 26.807 -14.623 1.00 0.00 C ATOM 1866 O ILE A 120 11.868 27.529 -13.717 1.00 0.00 O ATOM 1867 CB ILE A 120 10.405 26.879 -16.322 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.169 26.198 -16.949 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.287 27.492 -17.432 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.498 25.090 -17.943 1.00 0.00 C ATOM 0 H ILE A 120 9.591 25.629 -14.191 1.00 0.00 H new ATOM 0 HA ILE A 120 11.781 25.276 -16.085 1.00 0.00 H new ATOM 0 HB ILE A 120 10.003 27.649 -15.664 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.554 25.783 -16.151 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.568 26.955 -17.453 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.677 28.133 -18.069 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.083 28.083 -16.979 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.724 26.694 -18.032 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.573 24.666 -18.335 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.086 25.501 -18.764 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.071 24.310 -17.442 1.00 0.00 H new ATOM 1882 N PRO A 121 13.592 26.772 -14.959 1.00 0.00 N ATOM 1883 CA PRO A 121 14.604 27.585 -14.292 1.00 0.00 C ATOM 1884 C PRO A 121 14.543 29.060 -14.717 1.00 0.00 C ATOM 1885 O PRO A 121 14.116 29.388 -15.824 1.00 0.00 O ATOM 1886 CB PRO A 121 15.943 26.956 -14.698 1.00 0.00 C ATOM 1887 CG PRO A 121 15.660 26.436 -16.104 1.00 0.00 C ATOM 1888 CD PRO A 121 14.221 25.932 -15.974 1.00 0.00 C ATOM 0 HA PRO A 121 14.453 27.592 -13.213 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.751 27.687 -14.692 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.234 26.153 -14.021 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.751 27.221 -16.855 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.347 25.640 -16.390 1.00 0.00 H new ATOM 0 HD2 PRO A 121 13.694 26.007 -16.925 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.200 24.883 -15.680 1.00 0.00 H new ATOM 1896 N GLU A 122 15.025 29.936 -13.840 1.00 0.00 N ATOM 1897 CA GLU A 122 15.270 31.344 -14.126 1.00 0.00 C ATOM 1898 C GLU A 122 16.777 31.511 -14.390 1.00 0.00 C ATOM 1899 O GLU A 122 17.143 32.164 -15.377 1.00 0.00 O ATOM 1900 CB GLU A 122 14.783 32.168 -12.924 1.00 0.00 C ATOM 1901 CG GLU A 122 15.128 33.661 -12.951 1.00 0.00 C ATOM 1902 CD GLU A 122 14.113 34.473 -13.766 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.280 34.607 -15.002 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.156 35.012 -13.157 1.00 0.00 O ATOM 0 H GLU A 122 15.263 29.677 -12.883 1.00 0.00 H new ATOM 0 HA GLU A 122 14.731 31.694 -15.006 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.700 32.067 -12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.203 31.734 -12.017 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.162 34.043 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.123 33.795 -13.375 1.00 0.00 H new ATOM 1911 N SER A 123 17.636 30.862 -13.588 1.00 0.00 N ATOM 1912 CA SER A 123 19.086 30.864 -13.781 1.00 0.00 C ATOM 1913 C SER A 123 19.646 29.444 -13.678 1.00 0.00 C ATOM 1914 O SER A 123 19.059 28.577 -13.020 1.00 0.00 O ATOM 1915 CB SER A 123 19.778 31.787 -12.770 1.00 0.00 C ATOM 1916 OG SER A 123 19.359 33.139 -12.928 1.00 0.00 O ATOM 0 H SER A 123 17.335 30.317 -12.780 1.00 0.00 H new ATOM 0 HA SER A 123 19.289 31.246 -14.781 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.555 31.452 -11.757 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.859 31.722 -12.897 1.00 0.00 H new ATOM 0 HG SER A 123 19.816 33.702 -12.269 1.00 0.00 H new ATOM 1922 N LEU A 124 20.774 29.205 -14.358 1.00 0.00 N ATOM 1923 CA LEU A 124 21.362 27.885 -14.499 1.00 0.00 C ATOM 1924 C LEU A 124 22.897 27.967 -14.595 1.00 0.00 C ATOM 1925 O LEU A 124 23.517 27.346 -15.461 1.00 0.00 O ATOM 1926 CB LEU A 124 20.747 27.211 -15.734 1.00 0.00 C ATOM 1927 CG LEU A 124 20.970 25.691 -15.674 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.702 25.015 -15.146 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.314 25.136 -17.060 1.00 0.00 C ATOM 0 H LEU A 124 21.304 29.938 -14.829 1.00 0.00 H new ATOM 0 HA LEU A 124 21.143 27.284 -13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.680 27.428 -15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.196 27.617 -16.641 1.00 0.00 H new ATOM 0 HG LEU A 124 21.806 25.485 -15.006 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.856 23.937 -15.102 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.478 25.391 -14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.868 25.235 -15.812 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.467 24.059 -16.993 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.495 25.344 -17.749 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.225 25.610 -17.426 1.00 0.00 H new ATOM 1941 N GLU A 125 23.515 28.791 -13.750 1.00 0.00 N ATOM 1942 CA GLU A 125 24.964 29.051 -13.778 1.00 0.00 C ATOM 1943 C GLU A 125 25.576 28.676 -12.416 1.00 0.00 C ATOM 1944 O GLU A 125 24.810 28.400 -11.492 1.00 0.00 O ATOM 1945 CB GLU A 125 25.215 30.519 -14.187 1.00 0.00 C ATOM 1946 CG GLU A 125 24.806 30.792 -15.641 1.00 0.00 C ATOM 1947 CD GLU A 125 25.186 32.219 -16.071 1.00 0.00 C ATOM 1948 OE1 GLU A 125 26.310 32.421 -16.594 1.00 0.00 O ATOM 1949 OE2 GLU A 125 24.356 33.149 -15.910 1.00 0.00 O ATOM 0 H GLU A 125 23.024 29.304 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 125 25.460 28.431 -14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.657 31.180 -13.524 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.271 30.755 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 125 25.291 30.071 -16.299 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.731 30.651 -15.751 1.00 0.00 H new ATOM 1956 N PRO A 126 26.916 28.640 -12.248 1.00 0.00 N ATOM 1957 CA PRO A 126 27.558 28.178 -11.014 1.00 0.00 C ATOM 1958 C PRO A 126 27.298 29.081 -9.786 1.00 0.00 C ATOM 1959 O PRO A 126 28.051 30.013 -9.498 1.00 0.00 O ATOM 1960 CB PRO A 126 29.049 28.006 -11.351 1.00 0.00 C ATOM 1961 CG PRO A 126 29.050 27.801 -12.862 1.00 0.00 C ATOM 1962 CD PRO A 126 27.921 28.729 -13.301 1.00 0.00 C ATOM 0 HA PRO A 126 27.122 27.232 -10.693 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.629 28.883 -11.064 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.483 27.153 -10.830 1.00 0.00 H new ATOM 0 HG2 PRO A 126 30.004 28.076 -13.312 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.856 26.764 -13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.277 29.752 -13.419 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.511 28.421 -14.263 1.00 0.00 H new ATOM 1970 N HIS A 127 26.213 28.776 -9.068 1.00 0.00 N ATOM 1971 CA HIS A 127 25.869 29.333 -7.760 1.00 0.00 C ATOM 1972 C HIS A 127 24.754 28.423 -7.219 1.00 0.00 C ATOM 1973 O HIS A 127 23.799 28.111 -7.935 1.00 0.00 O ATOM 1974 CB HIS A 127 25.444 30.826 -7.775 1.00 0.00 C ATOM 1975 CG HIS A 127 24.605 31.350 -8.920 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.360 30.724 -10.109 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.019 32.588 -9.007 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.638 31.530 -10.894 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.397 32.698 -10.265 1.00 0.00 N ATOM 0 H HIS A 127 25.521 28.104 -9.399 1.00 0.00 H new ATOM 0 HA HIS A 127 26.752 29.346 -7.122 1.00 0.00 H new ATOM 0 HB2 HIS A 127 24.895 31.019 -6.853 1.00 0.00 H new ATOM 0 HB3 HIS A 127 26.354 31.425 -7.736 1.00 0.00 H new ATOM 0 HD1 HIS A 127 24.678 29.788 -10.359 1.00 0.00 H new ATOM 0 HD2 HIS A 127 24.033 33.349 -8.240 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.297 31.282 -11.888 1.00 0.00 H new ATOM 1987 N ILE A 128 24.915 27.932 -5.987 1.00 0.00 N ATOM 1988 CA ILE A 128 24.038 26.922 -5.397 1.00 0.00 C ATOM 1989 C ILE A 128 22.749 27.589 -4.879 1.00 0.00 C ATOM 1990 O ILE A 128 22.762 28.763 -4.484 1.00 0.00 O ATOM 1991 CB ILE A 128 24.757 26.117 -4.268 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.239 26.467 -3.995 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.638 24.597 -4.472 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.273 26.019 -5.038 1.00 0.00 C ATOM 0 H ILE A 128 25.667 28.229 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 128 23.773 26.203 -6.172 1.00 0.00 H new ATOM 0 HB ILE A 128 24.209 26.439 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.316 27.549 -3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.517 26.031 -3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.153 24.080 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.586 24.311 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 128 25.090 24.321 -5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.268 26.330 -4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.245 24.934 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 128 27.040 26.475 -6.000 1.00 0.00 H new ATOM 2006 N GLY A 129 21.667 26.805 -4.817 1.00 0.00 N ATOM 2007 CA GLY A 129 20.360 27.283 -4.354 1.00 0.00 C ATOM 2008 C GLY A 129 19.645 28.084 -5.440 1.00 0.00 C ATOM 2009 O GLY A 129 20.224 28.424 -6.471 1.00 0.00 O ATOM 0 H GLY A 129 21.673 25.821 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 129 19.743 26.434 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 129 20.491 27.904 -3.468 1.00 0.00 H new ATOM 2013 N LEU A 130 18.350 28.329 -5.231 1.00 0.00 N ATOM 2014 CA LEU A 130 17.482 28.873 -6.255 1.00 0.00 C ATOM 2015 C LEU A 130 17.585 30.394 -6.360 1.00 0.00 C ATOM 2016 O LEU A 130 18.056 31.083 -5.446 1.00 0.00 O ATOM 2017 CB LEU A 130 16.025 28.552 -5.887 1.00 0.00 C ATOM 2018 CG LEU A 130 15.585 27.103 -5.664 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.898 26.232 -6.875 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.123 26.421 -4.402 1.00 0.00 C ATOM 0 H LEU A 130 17.881 28.152 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 130 17.786 28.429 -7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 130 15.794 29.103 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.395 28.962 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 130 14.509 27.192 -5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.572 25.210 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.374 26.621 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.972 26.241 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.745 25.400 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.212 26.403 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.795 26.974 -3.522 1.00 0.00 H new ATOM 2032 N THR A 131 17.056 30.899 -7.470 1.00 0.00 N ATOM 2033 CA THR A 131 16.804 32.316 -7.679 1.00 0.00 C ATOM 2034 C THR A 131 15.639 32.751 -6.775 1.00 0.00 C ATOM 2035 O THR A 131 14.894 31.899 -6.270 1.00 0.00 O ATOM 2036 CB THR A 131 16.393 32.517 -9.150 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.304 31.668 -9.479 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.548 32.272 -10.111 1.00 0.00 C ATOM 0 H THR A 131 16.786 30.320 -8.265 1.00 0.00 H new ATOM 0 HA THR A 131 17.693 32.902 -7.446 1.00 0.00 H new ATOM 0 HB THR A 131 16.091 33.559 -9.258 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.611 30.963 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.208 32.426 -11.135 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.359 32.966 -9.890 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.905 31.248 -9.997 1.00 0.00 H new ATOM 2046 N PRO A 132 15.377 34.062 -6.626 1.00 0.00 N ATOM 2047 CA PRO A 132 14.157 34.522 -5.976 1.00 0.00 C ATOM 2048 C PRO A 132 12.912 33.958 -6.686 1.00 0.00 C ATOM 2049 O PRO A 132 11.911 33.656 -6.031 1.00 0.00 O ATOM 2050 CB PRO A 132 14.209 36.054 -6.042 1.00 0.00 C ATOM 2051 CG PRO A 132 15.706 36.352 -6.135 1.00 0.00 C ATOM 2052 CD PRO A 132 16.229 35.188 -6.979 1.00 0.00 C ATOM 0 HA PRO A 132 14.089 34.178 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.668 36.438 -6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.762 36.510 -5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.899 37.314 -6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.175 36.382 -5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.167 35.412 -8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.275 34.977 -6.758 1.00 0.00 H new ATOM 2060 N THR A 133 12.980 33.770 -8.012 1.00 0.00 N ATOM 2061 CA THR A 133 11.860 33.263 -8.791 1.00 0.00 C ATOM 2062 C THR A 133 11.557 31.795 -8.451 1.00 0.00 C ATOM 2063 O THR A 133 10.383 31.435 -8.329 1.00 0.00 O ATOM 2064 CB THR A 133 12.179 33.459 -10.293 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.561 34.800 -10.543 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.981 33.111 -11.183 1.00 0.00 C ATOM 0 H THR A 133 13.814 33.967 -8.566 1.00 0.00 H new ATOM 0 HA THR A 133 10.957 33.820 -8.543 1.00 0.00 H new ATOM 0 HB THR A 133 12.998 32.783 -10.536 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.662 34.937 -11.508 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.248 33.263 -12.229 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.703 32.069 -11.027 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.139 33.754 -10.927 1.00 0.00 H new ATOM 2074 N VAL A 134 12.578 30.945 -8.280 1.00 0.00 N ATOM 2075 CA VAL A 134 12.373 29.497 -8.185 1.00 0.00 C ATOM 2076 C VAL A 134 12.525 28.984 -6.742 1.00 0.00 C ATOM 2077 O VAL A 134 12.121 27.861 -6.448 1.00 0.00 O ATOM 2078 CB VAL A 134 13.223 28.773 -9.251 1.00 0.00 C ATOM 2079 CG1 VAL A 134 12.892 27.280 -9.386 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.010 29.382 -10.655 1.00 0.00 C ATOM 0 H VAL A 134 13.553 31.236 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 134 11.338 29.253 -8.424 1.00 0.00 H new ATOM 0 HB VAL A 134 14.249 28.897 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.526 26.835 -10.152 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.068 26.781 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.846 27.163 -9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 134 13.624 28.848 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.960 29.295 -10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.296 30.434 -10.643 1.00 0.00 H new ATOM 2090 N GLU A 135 13.012 29.787 -5.792 1.00 0.00 N ATOM 2091 CA GLU A 135 12.958 29.435 -4.370 1.00 0.00 C ATOM 2092 C GLU A 135 11.497 29.237 -3.996 1.00 0.00 C ATOM 2093 O GLU A 135 11.112 28.227 -3.408 1.00 0.00 O ATOM 2094 CB GLU A 135 13.566 30.580 -3.557 1.00 0.00 C ATOM 2095 CG GLU A 135 13.269 30.486 -2.054 1.00 0.00 C ATOM 2096 CD GLU A 135 14.091 31.511 -1.251 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.625 32.663 -1.070 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.198 31.162 -0.775 1.00 0.00 O ATOM 0 H GLU A 135 13.450 30.688 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 135 13.518 28.522 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.646 30.588 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.184 31.528 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.206 30.655 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.494 29.480 -1.700 1.00 0.00 H new ATOM 2105 N ALA A 136 10.666 30.172 -4.447 1.00 0.00 N ATOM 2106 CA ALA A 136 9.241 30.111 -4.243 1.00 0.00 C ATOM 2107 C ALA A 136 8.572 29.012 -5.071 1.00 0.00 C ATOM 2108 O ALA A 136 7.351 28.871 -4.980 1.00 0.00 O ATOM 2109 CB ALA A 136 8.669 31.493 -4.537 1.00 0.00 C ATOM 0 H ALA A 136 10.974 30.994 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 136 9.032 29.838 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.589 31.478 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.117 32.223 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.892 31.767 -5.568 1.00 0.00 H new ATOM 2115 N MET A 137 9.323 28.220 -5.850 1.00 0.00 N ATOM 2116 CA MET A 137 8.755 27.061 -6.521 1.00 0.00 C ATOM 2117 C MET A 137 8.903 25.801 -5.665 1.00 0.00 C ATOM 2118 O MET A 137 8.293 24.791 -6.007 1.00 0.00 O ATOM 2119 CB MET A 137 9.353 26.910 -7.926 1.00 0.00 C ATOM 2120 CG MET A 137 8.428 27.467 -9.017 1.00 0.00 C ATOM 2121 SD MET A 137 6.796 26.677 -9.123 1.00 0.00 S ATOM 2122 CE MET A 137 7.240 25.029 -9.718 1.00 0.00 C ATOM 0 H MET A 137 10.317 28.366 -6.025 1.00 0.00 H new ATOM 0 HA MET A 137 7.683 27.214 -6.649 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.312 27.427 -7.968 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.550 25.856 -8.123 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.287 28.534 -8.842 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.927 27.365 -9.981 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.471 24.316 -9.422 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.322 25.044 -10.805 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.196 24.732 -9.286 1.00 0.00 H new ATOM 2132 N ILE A 138 9.656 25.844 -4.551 1.00 0.00 N ATOM 2133 CA ILE A 138 9.771 24.678 -3.667 1.00 0.00 C ATOM 2134 C ILE A 138 8.365 24.310 -3.161 1.00 0.00 C ATOM 2135 O ILE A 138 7.967 23.152 -3.243 1.00 0.00 O ATOM 2136 CB ILE A 138 10.787 24.935 -2.521 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.219 25.193 -3.055 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.826 23.734 -1.551 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.159 25.770 -1.988 1.00 0.00 C ATOM 0 H ILE A 138 10.185 26.662 -4.248 1.00 0.00 H new ATOM 0 HA ILE A 138 10.170 23.825 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 138 10.448 25.829 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.635 24.258 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.168 25.882 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.543 23.933 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.837 23.583 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.125 22.837 -2.094 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.147 25.929 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.763 26.720 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.236 25.071 -1.155 1.00 0.00 H new ATOM 2151 N GLU A 139 7.583 25.277 -2.672 1.00 0.00 N ATOM 2152 CA GLU A 139 6.331 24.977 -1.981 1.00 0.00 C ATOM 2153 C GLU A 139 5.227 24.449 -2.908 1.00 0.00 C ATOM 2154 O GLU A 139 4.694 23.383 -2.600 1.00 0.00 O ATOM 2155 CB GLU A 139 5.871 26.162 -1.119 1.00 0.00 C ATOM 2156 CG GLU A 139 6.915 26.512 -0.047 1.00 0.00 C ATOM 2157 CD GLU A 139 6.302 27.332 1.099 1.00 0.00 C ATOM 2158 OE1 GLU A 139 6.034 28.544 0.918 1.00 0.00 O ATOM 2159 OE2 GLU A 139 6.113 26.758 2.200 1.00 0.00 O ATOM 0 H GLU A 139 7.797 26.272 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 139 6.543 24.148 -1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.694 27.030 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.922 25.919 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.347 25.595 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.729 27.076 -0.503 1.00 0.00 H new ATOM 2166 N PRO A 140 4.883 25.080 -4.046 1.00 0.00 N ATOM 2167 CA PRO A 140 3.935 24.482 -4.980 1.00 0.00 C ATOM 2168 C PRO A 140 4.403 23.111 -5.477 1.00 0.00 C ATOM 2169 O PRO A 140 3.563 22.233 -5.691 1.00 0.00 O ATOM 2170 CB PRO A 140 3.787 25.476 -6.140 1.00 0.00 C ATOM 2171 CG PRO A 140 5.033 26.347 -6.037 1.00 0.00 C ATOM 2172 CD PRO A 140 5.305 26.383 -4.539 1.00 0.00 C ATOM 0 HA PRO A 140 2.978 24.301 -4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 140 3.736 24.964 -7.101 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.877 26.068 -6.045 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.870 25.920 -6.589 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.862 27.345 -6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.361 26.559 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.748 27.186 -4.056 1.00 0.00 H new ATOM 2180 N ALA A 141 5.716 22.882 -5.621 1.00 0.00 N ATOM 2181 CA ALA A 141 6.207 21.576 -6.019 1.00 0.00 C ATOM 2182 C ALA A 141 6.008 20.557 -4.896 1.00 0.00 C ATOM 2183 O ALA A 141 5.593 19.438 -5.189 1.00 0.00 O ATOM 2184 CB ALA A 141 7.655 21.673 -6.476 1.00 0.00 C ATOM 0 H ALA A 141 6.442 23.582 -5.467 1.00 0.00 H new ATOM 0 HA ALA A 141 5.627 21.219 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.010 20.686 -6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.724 22.353 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.270 22.050 -5.659 1.00 0.00 H new ATOM 2190 N LEU A 142 6.220 20.917 -3.621 1.00 0.00 N ATOM 2191 CA LEU A 142 5.875 20.040 -2.498 1.00 0.00 C ATOM 2192 C LEU A 142 4.388 19.712 -2.560 1.00 0.00 C ATOM 2193 O LEU A 142 4.031 18.544 -2.427 1.00 0.00 O ATOM 2194 CB LEU A 142 6.160 20.685 -1.120 1.00 0.00 C ATOM 2195 CG LEU A 142 7.643 20.867 -0.769 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.800 21.809 0.432 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.331 19.548 -0.433 1.00 0.00 C ATOM 0 H LEU A 142 6.629 21.810 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 142 6.495 19.148 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.675 21.660 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.695 20.072 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 142 8.116 21.290 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.858 21.926 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.372 22.782 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.282 21.389 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.378 19.735 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.838 19.088 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.270 18.877 -1.290 1.00 0.00 H new ATOM 2209 N GLU A 143 3.528 20.703 -2.808 1.00 0.00 N ATOM 2210 CA GLU A 143 2.088 20.479 -2.871 1.00 0.00 C ATOM 2211 C GLU A 143 1.737 19.478 -3.981 1.00 0.00 C ATOM 2212 O GLU A 143 0.870 18.633 -3.766 1.00 0.00 O ATOM 2213 CB GLU A 143 1.337 21.811 -3.060 1.00 0.00 C ATOM 2214 CG GLU A 143 1.326 22.693 -1.805 1.00 0.00 C ATOM 2215 CD GLU A 143 0.388 22.130 -0.720 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -0.834 22.417 -0.765 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.864 21.413 0.193 1.00 0.00 O ATOM 0 H GLU A 143 3.809 21.670 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 143 1.768 20.047 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.796 22.365 -3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.309 21.600 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.338 22.771 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.010 23.701 -2.072 1.00 0.00 H new ATOM 2224 N GLN A 144 2.421 19.496 -5.134 1.00 0.00 N ATOM 2225 CA GLN A 144 2.167 18.526 -6.196 1.00 0.00 C ATOM 2226 C GLN A 144 2.799 17.157 -5.918 1.00 0.00 C ATOM 2227 O GLN A 144 2.191 16.141 -6.266 1.00 0.00 O ATOM 2228 CB GLN A 144 2.562 19.101 -7.567 1.00 0.00 C ATOM 2229 CG GLN A 144 1.392 19.897 -8.169 1.00 0.00 C ATOM 2230 CD GLN A 144 0.171 19.042 -8.539 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.266 17.842 -8.787 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -1.007 19.645 -8.594 1.00 0.00 N ATOM 0 H GLN A 144 3.153 20.173 -5.350 1.00 0.00 H new ATOM 0 HA GLN A 144 1.093 18.341 -6.218 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.434 19.747 -7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.845 18.292 -8.240 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.083 20.662 -7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.742 20.416 -9.062 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.080 20.641 -8.387 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.841 19.113 -8.843 1.00 0.00 H new ATOM 2241 N VAL A 145 3.954 17.075 -5.252 1.00 0.00 N ATOM 2242 CA VAL A 145 4.481 15.798 -4.779 1.00 0.00 C ATOM 2243 C VAL A 145 3.451 15.172 -3.829 1.00 0.00 C ATOM 2244 O VAL A 145 3.068 14.009 -3.989 1.00 0.00 O ATOM 2245 CB VAL A 145 5.849 16.027 -4.106 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.336 14.788 -3.349 1.00 0.00 C ATOM 2247 CG2 VAL A 145 6.936 16.398 -5.128 1.00 0.00 C ATOM 0 H VAL A 145 4.540 17.880 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 145 4.644 15.104 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 145 5.691 16.850 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.303 14.998 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.616 14.530 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.436 13.954 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.884 16.551 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.044 15.592 -5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.652 17.315 -5.644 1.00 0.00 H new ATOM 2257 N LEU A 146 2.954 15.954 -2.869 1.00 0.00 N ATOM 2258 CA LEU A 146 1.972 15.493 -1.900 1.00 0.00 C ATOM 2259 C LEU A 146 0.667 15.133 -2.603 1.00 0.00 C ATOM 2260 O LEU A 146 0.048 14.136 -2.243 1.00 0.00 O ATOM 2261 CB LEU A 146 1.757 16.580 -0.831 1.00 0.00 C ATOM 2262 CG LEU A 146 2.991 16.774 0.077 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.983 18.138 0.773 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.096 15.666 1.135 1.00 0.00 C ATOM 0 H LEU A 146 3.226 16.929 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 146 2.338 14.593 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.519 17.524 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.897 16.315 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 146 3.860 16.723 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.869 18.231 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.985 18.929 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.089 18.226 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.976 15.837 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.204 15.675 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.182 14.698 0.641 1.00 0.00 H new ATOM 2276 N ALA A 147 0.261 15.879 -3.633 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.943 15.568 -4.393 1.00 0.00 C ATOM 2278 C ALA A 147 -0.824 14.211 -5.094 1.00 0.00 C ATOM 2279 O ALA A 147 -1.790 13.450 -5.080 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.243 16.667 -5.416 1.00 0.00 C ATOM 0 H ALA A 147 0.756 16.709 -3.959 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.771 15.515 -3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.146 16.411 -5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.391 17.615 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.406 16.758 -6.108 1.00 0.00 H new ATOM 2286 N ALA A 148 0.341 13.878 -5.665 1.00 0.00 N ATOM 2287 CA ALA A 148 0.546 12.584 -6.311 1.00 0.00 C ATOM 2288 C ALA A 148 0.411 11.444 -5.295 1.00 0.00 C ATOM 2289 O ALA A 148 -0.221 10.425 -5.565 1.00 0.00 O ATOM 2290 CB ALA A 148 1.923 12.551 -6.979 1.00 0.00 C ATOM 0 H ALA A 148 1.155 14.492 -5.690 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.220 12.446 -7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.071 11.584 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.983 13.341 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.696 12.705 -6.226 1.00 0.00 H new ATOM 2296 N LEU A 149 0.971 11.642 -4.099 1.00 0.00 N ATOM 2297 CA LEU A 149 0.825 10.705 -2.983 1.00 0.00 C ATOM 2298 C LEU A 149 -0.642 10.589 -2.549 1.00 0.00 C ATOM 2299 O LEU A 149 -1.122 9.488 -2.276 1.00 0.00 O ATOM 2300 CB LEU A 149 1.732 11.167 -1.827 1.00 0.00 C ATOM 2301 CG LEU A 149 3.185 10.688 -2.001 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.178 11.687 -1.400 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.375 9.339 -1.312 1.00 0.00 C ATOM 0 H LEU A 149 1.540 12.459 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 149 1.134 9.708 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.715 12.255 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.337 10.789 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 149 3.376 10.599 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.194 11.319 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.070 12.651 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.978 11.803 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.405 9.007 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.155 9.439 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.700 8.606 -1.755 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.392 11.694 -2.536 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.809 11.667 -2.185 1.00 0.00 C ATOM 2317 C ARG A 150 -3.655 10.943 -3.239 1.00 0.00 C ATOM 2318 O ARG A 150 -4.779 10.575 -2.899 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.332 13.085 -1.897 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.818 13.645 -0.557 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.389 15.039 -0.264 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.815 14.969 0.119 1.00 0.00 N ATOM 2323 CZ ARG A 150 -5.306 14.775 1.352 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -4.493 14.706 2.404 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -6.616 14.643 1.534 1.00 0.00 N ATOM 0 H ARG A 150 -1.036 12.622 -2.766 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.907 11.087 -1.267 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.029 13.751 -2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.422 13.071 -1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.090 12.964 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.729 13.695 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.818 15.506 0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.278 15.672 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.496 15.080 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -3.485 14.801 2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -4.878 14.558 3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.249 14.689 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -6.988 14.495 2.472 1.00 0.00 H new ATOM 2339 N GLU A 151 -3.158 10.670 -4.455 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.948 9.948 -5.463 1.00 0.00 C ATOM 2341 C GLU A 151 -4.377 8.564 -4.953 1.00 0.00 C ATOM 2342 O GLU A 151 -5.466 8.103 -5.310 1.00 0.00 O ATOM 2343 CB GLU A 151 -3.182 9.777 -6.787 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.952 11.091 -7.545 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.239 10.843 -8.889 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -2.885 10.318 -9.830 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.035 11.169 -9.027 1.00 0.00 O ATOM 0 H GLU A 151 -2.222 10.935 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.833 10.558 -5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.217 9.314 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.734 9.090 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.908 11.583 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.355 11.767 -6.933 1.00 0.00 H new ATOM 2354 N SER A 152 -3.569 7.938 -4.087 1.00 0.00 N ATOM 2355 CA SER A 152 -3.908 6.672 -3.433 1.00 0.00 C ATOM 2356 C SER A 152 -3.967 6.839 -1.907 1.00 0.00 C ATOM 2357 O SER A 152 -3.622 5.922 -1.159 1.00 0.00 O ATOM 2358 CB SER A 152 -2.978 5.553 -3.918 1.00 0.00 C ATOM 2359 OG SER A 152 -2.985 5.490 -5.342 1.00 0.00 O ATOM 0 H SER A 152 -2.654 8.301 -3.820 1.00 0.00 H new ATOM 0 HA SER A 152 -4.913 6.366 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.964 5.732 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.299 4.598 -3.503 1.00 0.00 H new ATOM 0 HG SER A 152 -2.387 4.774 -5.641 1.00 0.00 H new ATOM 2365 N GLY A 153 -4.411 8.019 -1.448 1.00 0.00 N ATOM 2366 CA GLY A 153 -4.698 8.247 -0.040 1.00 0.00 C ATOM 2367 C GLY A 153 -3.471 8.183 0.868 1.00 0.00 C ATOM 2368 O GLY A 153 -3.626 7.854 2.046 1.00 0.00 O ATOM 0 H GLY A 153 -4.577 8.830 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.167 9.225 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.424 7.506 0.296 1.00 0.00 H new ATOM 2372 N VAL A 154 -2.265 8.478 0.362 1.00 0.00 N ATOM 2373 CA VAL A 154 -1.071 8.505 1.202 1.00 0.00 C ATOM 2374 C VAL A 154 -0.981 9.919 1.781 1.00 0.00 C ATOM 2375 O VAL A 154 -0.316 10.798 1.229 1.00 0.00 O ATOM 2376 CB VAL A 154 0.175 8.034 0.422 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.378 7.906 1.369 1.00 0.00 C ATOM 2378 CG2 VAL A 154 -0.067 6.679 -0.265 1.00 0.00 C ATOM 0 H VAL A 154 -2.096 8.699 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.128 7.798 2.030 1.00 0.00 H new ATOM 0 HB VAL A 154 0.381 8.782 -0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.250 7.573 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.588 8.874 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.151 7.180 2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.831 6.379 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.307 5.927 0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.897 6.769 -0.965 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.716 10.164 2.869 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.684 11.439 3.568 1.00 0.00 C ATOM 2390 C GLU A 155 -0.397 11.494 4.399 1.00 0.00 C ATOM 2391 O GLU A 155 -0.190 10.660 5.286 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.966 11.597 4.404 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.992 12.920 5.180 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.405 13.235 5.700 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.754 12.810 6.828 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.168 13.923 4.975 1.00 0.00 O ATOM 0 H GLU A 155 -2.348 9.480 3.285 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.666 12.282 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.835 11.546 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.046 10.765 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.297 12.866 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.651 13.729 4.535 1.00 0.00 H new ATOM 2403 N ALA A 156 0.478 12.458 4.094 1.00 0.00 N ATOM 2404 CA ALA A 156 1.679 12.726 4.878 1.00 0.00 C ATOM 2405 C ALA A 156 1.319 13.573 6.102 1.00 0.00 C ATOM 2406 O ALA A 156 0.318 14.295 6.082 1.00 0.00 O ATOM 2407 CB ALA A 156 2.717 13.438 4.007 1.00 0.00 C ATOM 0 H ALA A 156 0.368 13.076 3.290 1.00 0.00 H new ATOM 0 HA ALA A 156 2.107 11.785 5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.612 13.636 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.975 12.805 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.304 14.380 3.646 1.00 0.00 H new ATOM 2413 N ILE A 157 2.156 13.531 7.140 1.00 0.00 N ATOM 2414 CA ILE A 157 1.949 14.302 8.365 1.00 0.00 C ATOM 2415 C ILE A 157 3.015 15.400 8.416 1.00 0.00 C ATOM 2416 O ILE A 157 4.196 15.064 8.310 1.00 0.00 O ATOM 2417 CB ILE A 157 1.968 13.399 9.618 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.202 12.060 9.474 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.404 14.210 10.800 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.302 12.180 9.183 1.00 0.00 C ATOM 0 H ILE A 157 3.000 12.958 7.154 1.00 0.00 H new ATOM 0 HA ILE A 157 0.960 14.761 8.357 1.00 0.00 H new ATOM 0 HB ILE A 157 3.005 13.106 9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.663 11.483 8.672 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.331 11.488 10.393 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.407 13.593 11.699 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.022 15.093 10.964 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.383 14.519 10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.737 11.184 9.102 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.787 12.723 9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.450 12.718 8.247 1.00 0.00 H new ATOM 2432 N PRO A 158 2.671 16.687 8.611 1.00 0.00 N ATOM 2433 CA PRO A 158 3.663 17.725 8.880 1.00 0.00 C ATOM 2434 C PRO A 158 4.420 17.352 10.148 1.00 0.00 C ATOM 2435 O PRO A 158 3.854 17.361 11.244 1.00 0.00 O ATOM 2436 CB PRO A 158 2.876 19.034 9.004 1.00 0.00 C ATOM 2437 CG PRO A 158 1.488 18.576 9.448 1.00 0.00 C ATOM 2438 CD PRO A 158 1.326 17.239 8.730 1.00 0.00 C ATOM 0 HA PRO A 158 4.412 17.834 8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.329 19.707 9.732 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.837 19.570 8.056 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.426 18.464 10.530 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.715 19.287 9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.677 16.569 9.293 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.871 17.374 7.749 1.00 0.00 H new ATOM 2446 N ARG A 159 5.701 16.995 9.981 1.00 0.00 N ATOM 2447 CA ARG A 159 6.653 16.699 11.056 1.00 0.00 C ATOM 2448 C ARG A 159 6.165 15.633 12.060 1.00 0.00 C ATOM 2449 O ARG A 159 6.797 15.463 13.103 1.00 0.00 O ATOM 2450 CB ARG A 159 6.986 18.035 11.733 1.00 0.00 C ATOM 2451 CG ARG A 159 7.768 18.999 10.822 1.00 0.00 C ATOM 2452 CD ARG A 159 8.146 20.307 11.536 1.00 0.00 C ATOM 2453 NE ARG A 159 6.953 21.079 11.956 1.00 0.00 N ATOM 2454 CZ ARG A 159 6.385 21.094 13.171 1.00 0.00 C ATOM 2455 NH1 ARG A 159 6.945 20.465 14.200 1.00 0.00 N ATOM 2456 NH2 ARG A 159 5.234 21.731 13.361 1.00 0.00 N ATOM 0 H ARG A 159 6.117 16.901 9.055 1.00 0.00 H new ATOM 0 HA ARG A 159 7.546 16.243 10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 159 6.060 18.515 12.049 1.00 0.00 H new ATOM 0 HB3 ARG A 159 7.569 17.843 12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 159 8.674 18.506 10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 159 7.168 19.230 9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.756 20.079 12.410 1.00 0.00 H new ATOM 0 HD3 ARG A 159 8.757 20.918 10.872 1.00 0.00 H new ATOM 0 HE ARG A 159 6.516 21.663 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.822 19.960 14.073 1.00 0.00 H new ATOM 0 HH12 ARG A 159 6.498 20.488 15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.781 22.209 12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.803 21.741 14.286 1.00 0.00 H new ATOM 2470 N SER A 160 5.091 14.896 11.744 1.00 0.00 N ATOM 2471 CA SER A 160 4.376 14.035 12.679 1.00 0.00 C ATOM 2472 C SER A 160 4.165 14.754 14.028 1.00 0.00 C ATOM 2473 O SER A 160 4.415 14.195 15.101 1.00 0.00 O ATOM 2474 CB SER A 160 4.986 12.630 12.761 1.00 0.00 C ATOM 2475 OG SER A 160 4.404 11.813 11.760 1.00 0.00 O ATOM 0 H SER A 160 4.690 14.886 10.806 1.00 0.00 H new ATOM 0 HA SER A 160 3.373 13.848 12.296 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.066 12.680 12.624 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.809 12.200 13.747 1.00 0.00 H new ATOM 0 HG SER A 160 4.668 10.880 11.905 1.00 0.00 H new