USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 55 SER OG : rot 67:sc= 0.863 USER MOD Set 1.2: A 78 ASN : amide:sc= 2.24 K(o=3.1,f=-4.3!) USER MOD Set 2.1: A 38 GLN : amide:sc= 0.0882 K(o=1.4,f=-0.17!) USER MOD Set 2.2: A 40 SER OG : rot 115:sc= 1.28 USER MOD Set 3.1: A 37 TYR OH : rot 4:sc= 0.542 USER MOD Set 3.2: A 90 ASN : amide:sc= 1.97 K(o=2.5,f=-1.5) USER MOD Single : A 15 SER OG : rot 79:sc= 0.92 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 76:sc= 1.13 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 170:sc=0.000739 USER MOD Single : A 45 SER OG : rot 32:sc= 0.645 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 126:sc= 1.24 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 CYS SG : rot 11:sc= 0.253 USER MOD Single : A 73 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.0063) USER MOD Single : A 75 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc=-0.000953 K(o=-0.00095,f=-1.3!) USER MOD Single : A 83 THR OG1 : rot 81:sc= 0.209 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0.0221 X(o=0.022,f=-0.47) USER MOD Single : A 96 TYR OH : rot 150:sc= 0 USER MOD Single : A 100 MET CE :methyl 163:sc= -0.0347 (180deg=-0.467) USER MOD Single : A 102 MET CE :methyl -163:sc=-0.00201 (180deg=-0.0899) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 1.07 K(o=1.1,f=-4.1!) USER MOD Single : A 107 MET CE :methyl -163:sc= -0.0179 (180deg=-0.397) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 98:sc= 0.138 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.541 -2.828 -0.880 1.00 0.00 N ATOM 21 CA ARG A 2 16.571 -2.629 0.187 1.00 0.00 C ATOM 22 C ARG A 2 15.533 -1.618 -0.252 1.00 0.00 C ATOM 23 O ARG A 2 15.755 -0.798 -1.144 1.00 0.00 O ATOM 24 CB ARG A 2 17.228 -2.171 1.519 1.00 0.00 C ATOM 25 CG ARG A 2 18.002 -0.849 1.414 1.00 0.00 C ATOM 26 CD ARG A 2 18.513 -0.378 2.779 1.00 0.00 C ATOM 27 NE ARG A 2 19.315 0.874 2.581 1.00 0.00 N ATOM 28 CZ ARG A 2 19.762 1.601 3.652 1.00 0.00 C ATOM 29 NH1 ARG A 2 19.452 1.215 4.923 1.00 0.00 N ATOM 30 NH2 ARG A 2 20.515 2.716 3.441 1.00 0.00 N ATOM 0 HA ARG A 2 16.100 -3.593 0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 2 16.452 -2.066 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 2 17.907 -2.951 1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 2 18.845 -0.974 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.357 -0.083 0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 2 17.677 -0.190 3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 2 19.126 -1.151 3.241 1.00 0.00 H new ATOM 0 HE ARG A 2 19.531 1.188 1.635 1.00 0.00 H new ATOM 0 HH11 ARG A 2 18.885 0.382 5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 2 19.787 1.760 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 2 20.743 3.005 2.490 1.00 0.00 H new ATOM 0 HH22 ARG A 2 20.851 3.262 4.234 1.00 0.00 H new ATOM 44 N ILE A 3 14.360 -1.642 0.437 1.00 0.00 N ATOM 45 CA ILE A 3 13.238 -0.769 0.132 1.00 0.00 C ATOM 46 C ILE A 3 13.512 0.684 0.504 1.00 0.00 C ATOM 47 O ILE A 3 12.822 1.574 0.029 1.00 0.00 O ATOM 48 CB ILE A 3 11.979 -1.216 0.843 1.00 0.00 C ATOM 49 CG1 ILE A 3 12.232 -1.471 2.347 1.00 0.00 C ATOM 50 CG2 ILE A 3 11.441 -2.476 0.133 1.00 0.00 C ATOM 51 CD1 ILE A 3 10.931 -1.605 3.128 1.00 0.00 C ATOM 0 H ILE A 3 14.185 -2.275 1.217 1.00 0.00 H new ATOM 0 HA ILE A 3 13.098 -0.836 -0.947 1.00 0.00 H new ATOM 0 HB ILE A 3 11.232 -0.424 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 3 12.822 -2.379 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.820 -0.652 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 3 10.532 -2.814 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.218 -2.240 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.192 -3.265 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 3 11.155 -1.783 4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.352 -0.687 3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 3 10.354 -2.441 2.733 1.00 0.00 H new ATOM 63 N ASP A 4 14.571 0.970 1.309 1.00 0.00 N ATOM 64 CA ASP A 4 14.877 2.351 1.713 1.00 0.00 C ATOM 65 C ASP A 4 15.447 3.134 0.527 1.00 0.00 C ATOM 66 O ASP A 4 15.613 4.345 0.601 1.00 0.00 O ATOM 67 CB ASP A 4 15.901 2.424 2.881 1.00 0.00 C ATOM 68 CG ASP A 4 15.342 1.943 4.212 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.096 1.855 4.342 1.00 0.00 O ATOM 70 OD2 ASP A 4 16.163 1.657 5.118 1.00 0.00 O ATOM 0 H ASP A 4 15.212 0.269 1.681 1.00 0.00 H new ATOM 0 HA ASP A 4 13.937 2.786 2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 4 16.775 1.824 2.625 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.242 3.453 2.990 1.00 0.00 H new ATOM 75 N GLU A 5 15.782 2.429 -0.586 1.00 0.00 N ATOM 76 CA GLU A 5 16.312 3.077 -1.780 1.00 0.00 C ATOM 77 C GLU A 5 15.155 3.435 -2.700 1.00 0.00 C ATOM 78 O GLU A 5 15.347 4.052 -3.744 1.00 0.00 O ATOM 79 CB GLU A 5 17.253 2.132 -2.556 1.00 0.00 C ATOM 80 CG GLU A 5 18.457 1.680 -1.703 1.00 0.00 C ATOM 81 CD GLU A 5 19.258 0.627 -2.456 1.00 0.00 C ATOM 82 OE1 GLU A 5 18.829 -0.560 -2.442 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.307 0.994 -3.044 1.00 0.00 O ATOM 0 H GLU A 5 15.689 1.416 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 5 16.866 3.962 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.694 1.256 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.614 2.637 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.091 2.535 -1.471 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.109 1.275 -0.753 1.00 0.00 H new ATOM 90 N LEU A 6 13.925 3.020 -2.315 1.00 0.00 N ATOM 91 CA LEU A 6 12.734 3.279 -3.117 1.00 0.00 C ATOM 92 C LEU A 6 11.902 4.356 -2.427 1.00 0.00 C ATOM 93 O LEU A 6 12.295 5.516 -2.330 1.00 0.00 O ATOM 94 CB LEU A 6 11.868 1.988 -3.279 1.00 0.00 C ATOM 95 CG LEU A 6 12.589 0.856 -4.028 1.00 0.00 C ATOM 96 CD1 LEU A 6 11.791 -0.457 -3.937 1.00 0.00 C ATOM 97 CD2 LEU A 6 12.868 1.232 -5.493 1.00 0.00 C ATOM 0 H LEU A 6 13.745 2.506 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 6 13.046 3.608 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.575 1.631 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.951 2.240 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 6 13.553 0.703 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.321 -1.243 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.680 -0.744 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.806 -0.315 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.379 0.407 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.926 1.435 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.498 2.121 -5.527 1.00 0.00 H new ATOM 109 N VAL A 7 10.699 3.963 -1.968 1.00 0.00 N ATOM 110 CA VAL A 7 9.770 4.862 -1.287 1.00 0.00 C ATOM 111 C VAL A 7 10.092 4.788 0.212 1.00 0.00 C ATOM 112 O VAL A 7 10.722 3.822 0.657 1.00 0.00 O ATOM 113 CB VAL A 7 8.325 4.398 -1.560 1.00 0.00 C ATOM 114 CG1 VAL A 7 7.854 3.373 -0.490 1.00 0.00 C ATOM 115 CG2 VAL A 7 7.376 5.609 -1.673 1.00 0.00 C ATOM 0 H VAL A 7 10.350 3.009 -2.063 1.00 0.00 H new ATOM 0 HA VAL A 7 9.867 5.888 -1.642 1.00 0.00 H new ATOM 0 HB VAL A 7 8.302 3.881 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.832 3.063 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.509 2.502 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.891 3.834 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.362 5.260 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.394 6.174 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.701 6.250 -2.492 1.00 0.00 H new ATOM 125 N PRO A 8 9.726 5.803 1.022 1.00 0.00 N ATOM 126 CA PRO A 8 9.948 5.726 2.480 1.00 0.00 C ATOM 127 C PRO A 8 9.302 4.497 3.097 1.00 0.00 C ATOM 128 O PRO A 8 8.113 4.235 2.914 1.00 0.00 O ATOM 129 CB PRO A 8 9.324 7.023 3.020 1.00 0.00 C ATOM 130 CG PRO A 8 9.444 7.986 1.847 1.00 0.00 C ATOM 131 CD PRO A 8 9.181 7.113 0.622 1.00 0.00 C ATOM 0 HA PRO A 8 11.005 5.632 2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.285 6.877 3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.856 7.390 3.898 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.720 8.797 1.921 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.432 8.444 1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.118 7.053 0.390 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.679 7.503 -0.265 1.00 0.00 H new ATOM 139 N ALA A 9 10.089 3.732 3.874 1.00 0.00 N ATOM 140 CA ALA A 9 9.614 2.498 4.440 1.00 0.00 C ATOM 141 C ALA A 9 8.743 2.716 5.663 1.00 0.00 C ATOM 142 O ALA A 9 9.146 3.255 6.691 1.00 0.00 O ATOM 143 CB ALA A 9 10.786 1.580 4.831 1.00 0.00 C ATOM 0 H ALA A 9 11.053 3.963 4.113 1.00 0.00 H new ATOM 0 HA ALA A 9 9.011 2.026 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.397 0.655 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.380 1.351 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.412 2.083 5.568 1.00 0.00 H new ATOM 149 N ASP A 10 7.489 2.257 5.510 1.00 0.00 N ATOM 150 CA ASP A 10 6.490 2.260 6.551 1.00 0.00 C ATOM 151 C ASP A 10 6.716 0.983 7.369 1.00 0.00 C ATOM 152 O ASP A 10 7.332 0.042 6.879 1.00 0.00 O ATOM 153 CB ASP A 10 5.065 2.223 5.921 1.00 0.00 C ATOM 154 CG ASP A 10 4.717 3.512 5.193 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.828 4.591 5.828 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.323 3.423 4.005 1.00 0.00 O ATOM 0 H ASP A 10 7.150 1.867 4.630 1.00 0.00 H new ATOM 0 HA ASP A 10 6.568 3.155 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.001 1.387 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.329 2.042 6.705 1.00 0.00 H new ATOM 161 N PRO A 11 6.195 0.903 8.595 1.00 0.00 N ATOM 162 CA PRO A 11 6.340 -0.317 9.437 1.00 0.00 C ATOM 163 C PRO A 11 5.728 -1.568 8.810 1.00 0.00 C ATOM 164 O PRO A 11 6.048 -2.698 9.172 1.00 0.00 O ATOM 165 CB PRO A 11 5.635 0.052 10.759 1.00 0.00 C ATOM 166 CG PRO A 11 4.736 1.235 10.399 1.00 0.00 C ATOM 167 CD PRO A 11 5.498 1.982 9.308 1.00 0.00 C ATOM 0 HA PRO A 11 7.390 -0.580 9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 11 5.053 -0.785 11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.356 0.322 11.531 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.762 0.899 10.043 1.00 0.00 H new ATOM 0 HG3 PRO A 11 4.556 1.873 11.264 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.825 2.532 8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.197 2.706 9.727 1.00 0.00 H new ATOM 175 N ARG A 12 4.842 -1.337 7.823 1.00 0.00 N ATOM 176 CA ARG A 12 4.160 -2.364 7.059 1.00 0.00 C ATOM 177 C ARG A 12 5.145 -2.887 5.998 1.00 0.00 C ATOM 178 O ARG A 12 5.417 -4.076 5.904 1.00 0.00 O ATOM 179 CB ARG A 12 2.941 -1.699 6.381 1.00 0.00 C ATOM 180 CG ARG A 12 2.135 -0.840 7.386 1.00 0.00 C ATOM 181 CD ARG A 12 0.836 -0.302 6.799 1.00 0.00 C ATOM 182 NE ARG A 12 0.300 0.780 7.685 1.00 0.00 N ATOM 183 CZ ARG A 12 -0.800 1.503 7.308 1.00 0.00 C ATOM 184 NH1 ARG A 12 -1.398 1.265 6.100 1.00 0.00 N ATOM 185 NH2 ARG A 12 -1.285 2.469 8.134 1.00 0.00 N ATOM 0 H ARG A 12 4.582 -0.393 7.536 1.00 0.00 H new ATOM 0 HA ARG A 12 3.827 -3.193 7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.279 -1.074 5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.295 -2.467 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.908 -1.439 8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.751 -0.004 7.718 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.011 0.087 5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.106 -1.106 6.706 1.00 0.00 H new ATOM 0 HE ARG A 12 0.757 0.980 8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -1.024 0.548 5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.217 1.805 5.821 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.830 2.651 9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.104 3.011 7.859 1.00 0.00 H new ATOM 199 N ALA A 13 5.725 -1.935 5.205 1.00 0.00 N ATOM 200 CA ALA A 13 6.768 -2.181 4.195 1.00 0.00 C ATOM 201 C ALA A 13 7.960 -2.896 4.807 1.00 0.00 C ATOM 202 O ALA A 13 8.482 -3.875 4.264 1.00 0.00 O ATOM 203 CB ALA A 13 7.313 -0.809 3.734 1.00 0.00 C ATOM 0 H ALA A 13 5.462 -0.951 5.264 1.00 0.00 H new ATOM 0 HA ALA A 13 6.332 -2.774 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.089 -0.959 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.502 -0.221 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.732 -0.278 4.589 1.00 0.00 H new ATOM 209 N VAL A 14 8.383 -2.387 5.985 1.00 0.00 N ATOM 210 CA VAL A 14 9.492 -2.926 6.758 1.00 0.00 C ATOM 211 C VAL A 14 9.208 -4.357 7.152 1.00 0.00 C ATOM 212 O VAL A 14 10.085 -5.230 7.057 1.00 0.00 O ATOM 213 CB VAL A 14 9.690 -2.114 8.036 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.633 -2.856 9.014 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.283 -0.743 7.661 1.00 0.00 C ATOM 0 H VAL A 14 7.946 -1.575 6.422 1.00 0.00 H new ATOM 0 HA VAL A 14 10.388 -2.877 6.139 1.00 0.00 H new ATOM 0 HB VAL A 14 8.730 -1.980 8.534 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.761 -2.261 9.918 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.201 -3.822 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.602 -3.008 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.430 -0.151 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.241 -0.885 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.598 -0.221 6.993 1.00 0.00 H new ATOM 225 N SER A 15 7.937 -4.644 7.558 1.00 0.00 N ATOM 226 CA SER A 15 7.630 -5.993 8.045 1.00 0.00 C ATOM 227 C SER A 15 7.453 -6.957 6.886 1.00 0.00 C ATOM 228 O SER A 15 7.473 -8.157 7.098 1.00 0.00 O ATOM 229 CB SER A 15 6.404 -6.088 8.977 1.00 0.00 C ATOM 230 OG SER A 15 6.609 -5.299 10.149 1.00 0.00 O ATOM 0 H SER A 15 7.156 -3.988 7.555 1.00 0.00 H new ATOM 0 HA SER A 15 8.494 -6.268 8.650 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.512 -5.746 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.231 -7.127 9.256 1.00 0.00 H new ATOM 0 HG SER A 15 6.445 -4.356 9.941 1.00 0.00 H new ATOM 236 N LEU A 16 7.193 -6.462 5.638 1.00 0.00 N ATOM 237 CA LEU A 16 7.060 -7.357 4.481 1.00 0.00 C ATOM 238 C LEU A 16 8.449 -7.661 3.940 1.00 0.00 C ATOM 239 O LEU A 16 8.745 -8.788 3.559 1.00 0.00 O ATOM 240 CB LEU A 16 6.238 -6.706 3.335 1.00 0.00 C ATOM 241 CG LEU A 16 4.767 -6.475 3.693 1.00 0.00 C ATOM 242 CD1 LEU A 16 4.143 -5.367 2.824 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.949 -7.762 3.562 1.00 0.00 C ATOM 0 H LEU A 16 7.076 -5.471 5.426 1.00 0.00 H new ATOM 0 HA LEU A 16 6.544 -8.258 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.693 -5.752 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.293 -7.343 2.452 1.00 0.00 H new ATOM 0 HG LEU A 16 4.742 -6.154 4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.099 -5.229 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.686 -4.435 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.202 -5.652 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.910 -7.561 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.001 -8.123 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.352 -8.519 4.234 1.00 0.00 H new ATOM 255 N TYR A 17 9.305 -6.619 3.846 1.00 0.00 N ATOM 256 CA TYR A 17 10.684 -6.776 3.363 1.00 0.00 C ATOM 257 C TYR A 17 11.544 -7.640 4.305 1.00 0.00 C ATOM 258 O TYR A 17 12.320 -8.465 3.833 1.00 0.00 O ATOM 259 CB TYR A 17 11.384 -5.396 3.135 1.00 0.00 C ATOM 260 CG TYR A 17 12.872 -5.458 2.858 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.351 -5.783 1.604 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.780 -5.223 3.875 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.710 -5.874 1.376 1.00 0.00 C ATOM 264 CE2 TYR A 17 15.134 -5.309 3.641 1.00 0.00 C ATOM 265 CZ TYR A 17 15.599 -5.636 2.397 1.00 0.00 C ATOM 266 OH TYR A 17 16.992 -5.747 2.177 1.00 0.00 O ATOM 0 H TYR A 17 9.059 -5.662 4.100 1.00 0.00 H new ATOM 0 HA TYR A 17 10.603 -7.292 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.897 -4.895 2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.222 -4.776 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.658 -5.967 0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.423 -4.970 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.075 -6.133 0.393 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.832 -5.118 4.443 1.00 0.00 H new ATOM 0 HH TYR A 17 17.472 -5.543 3.007 1.00 0.00 H new ATOM 276 N THR A 18 11.431 -7.450 5.651 1.00 0.00 N ATOM 277 CA THR A 18 12.295 -8.168 6.632 1.00 0.00 C ATOM 278 C THR A 18 12.307 -9.712 6.482 1.00 0.00 C ATOM 279 O THR A 18 13.396 -10.292 6.402 1.00 0.00 O ATOM 280 CB THR A 18 11.975 -7.797 8.080 1.00 0.00 C ATOM 281 OG1 THR A 18 12.263 -6.418 8.294 1.00 0.00 O ATOM 282 CG2 THR A 18 12.826 -8.635 9.059 1.00 0.00 C ATOM 0 H THR A 18 10.758 -6.813 6.077 1.00 0.00 H new ATOM 0 HA THR A 18 13.298 -7.820 6.384 1.00 0.00 H new ATOM 0 HB THR A 18 10.919 -7.997 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.555 -5.870 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.583 -8.355 10.084 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.613 -9.694 8.912 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.884 -8.448 8.873 1.00 0.00 H new ATOM 290 N PRO A 19 11.171 -10.424 6.464 1.00 0.00 N ATOM 291 CA PRO A 19 11.196 -11.885 6.306 1.00 0.00 C ATOM 292 C PRO A 19 11.286 -12.346 4.859 1.00 0.00 C ATOM 293 O PRO A 19 10.312 -12.810 4.262 1.00 0.00 O ATOM 294 CB PRO A 19 9.888 -12.326 6.970 1.00 0.00 C ATOM 295 CG PRO A 19 8.928 -11.193 6.637 1.00 0.00 C ATOM 296 CD PRO A 19 9.796 -9.930 6.638 1.00 0.00 C ATOM 0 HA PRO A 19 12.085 -12.327 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.538 -13.280 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 19 10.005 -12.451 8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.456 -11.347 5.667 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.128 -11.123 7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.513 -9.254 5.831 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.689 -9.376 7.571 1.00 0.00 H new ATOM 470 N TYR A 29 15.355 -14.502 -4.229 1.00 0.00 N ATOM 471 CA TYR A 29 13.988 -14.099 -4.607 1.00 0.00 C ATOM 472 C TYR A 29 13.699 -12.693 -4.103 1.00 0.00 C ATOM 473 O TYR A 29 12.782 -12.034 -4.588 1.00 0.00 O ATOM 474 CB TYR A 29 12.897 -15.056 -4.056 1.00 0.00 C ATOM 475 CG TYR A 29 12.835 -16.377 -4.770 1.00 0.00 C ATOM 476 CD1 TYR A 29 13.640 -17.428 -4.384 1.00 0.00 C ATOM 477 CD2 TYR A 29 11.973 -16.557 -5.834 1.00 0.00 C ATOM 478 CE1 TYR A 29 13.586 -18.634 -5.048 1.00 0.00 C ATOM 479 CE2 TYR A 29 11.920 -17.765 -6.496 1.00 0.00 C ATOM 480 CZ TYR A 29 12.727 -18.799 -6.103 1.00 0.00 C ATOM 481 OH TYR A 29 12.674 -20.033 -6.782 1.00 0.00 O ATOM 0 HA TYR A 29 13.948 -14.139 -5.696 1.00 0.00 H new ATOM 0 HB2 TYR A 29 13.084 -15.234 -2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.926 -14.567 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 29 14.319 -17.305 -3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 29 11.335 -15.745 -6.150 1.00 0.00 H new ATOM 0 HE1 TYR A 29 14.221 -19.450 -4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 29 11.241 -17.896 -7.326 1.00 0.00 H new ATOM 0 HH TYR A 29 12.012 -19.981 -7.503 1.00 0.00 H new ATOM 491 N LEU A 30 14.507 -12.190 -3.135 1.00 0.00 N ATOM 492 CA LEU A 30 14.306 -10.857 -2.568 1.00 0.00 C ATOM 493 C LEU A 30 14.454 -9.722 -3.603 1.00 0.00 C ATOM 494 O LEU A 30 13.539 -8.898 -3.715 1.00 0.00 O ATOM 495 CB LEU A 30 15.253 -10.583 -1.365 1.00 0.00 C ATOM 496 CG LEU A 30 15.078 -9.186 -0.724 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.661 -8.992 -0.151 1.00 0.00 C ATOM 498 CD2 LEU A 30 16.150 -8.939 0.347 1.00 0.00 C ATOM 0 H LEU A 30 15.299 -12.697 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 30 13.273 -10.857 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 30 15.083 -11.344 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 30 16.285 -10.691 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 30 15.208 -8.445 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.580 -7.998 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.928 -9.095 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.472 -9.745 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.007 -7.951 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 30 16.066 -9.696 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 30 17.139 -8.995 -0.108 1.00 0.00 H new ATOM 510 N PRO A 31 15.547 -9.640 -4.398 1.00 0.00 N ATOM 511 CA PRO A 31 15.703 -8.527 -5.351 1.00 0.00 C ATOM 512 C PRO A 31 14.685 -8.472 -6.462 1.00 0.00 C ATOM 513 O PRO A 31 14.435 -7.401 -7.011 1.00 0.00 O ATOM 514 CB PRO A 31 17.125 -8.684 -5.913 1.00 0.00 C ATOM 515 CG PRO A 31 17.439 -10.159 -5.729 1.00 0.00 C ATOM 516 CD PRO A 31 16.716 -10.551 -4.445 1.00 0.00 C ATOM 0 HA PRO A 31 15.538 -7.585 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.172 -8.395 -6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.836 -8.056 -5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.088 -10.747 -6.577 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.513 -10.328 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.407 -11.596 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.356 -10.424 -3.572 1.00 0.00 H new ATOM 524 N TYR A 32 14.035 -9.614 -6.810 1.00 0.00 N ATOM 525 CA TYR A 32 13.051 -9.597 -7.884 1.00 0.00 C ATOM 526 C TYR A 32 11.768 -8.978 -7.363 1.00 0.00 C ATOM 527 O TYR A 32 11.036 -8.332 -8.104 1.00 0.00 O ATOM 528 CB TYR A 32 12.733 -11.001 -8.454 1.00 0.00 C ATOM 529 CG TYR A 32 13.846 -11.588 -9.274 1.00 0.00 C ATOM 530 CD1 TYR A 32 14.677 -12.555 -8.748 1.00 0.00 C ATOM 531 CD2 TYR A 32 14.060 -11.162 -10.570 1.00 0.00 C ATOM 532 CE1 TYR A 32 15.698 -13.087 -9.501 1.00 0.00 C ATOM 533 CE2 TYR A 32 15.083 -11.696 -11.323 1.00 0.00 C ATOM 534 CZ TYR A 32 15.900 -12.658 -10.787 1.00 0.00 C ATOM 535 OH TYR A 32 16.948 -13.203 -11.559 1.00 0.00 O ATOM 0 H TYR A 32 14.179 -10.522 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 32 13.480 -9.014 -8.698 1.00 0.00 H new ATOM 0 HB2 TYR A 32 12.508 -11.676 -7.628 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.835 -10.939 -9.069 1.00 0.00 H new ATOM 0 HD1 TYR A 32 14.525 -12.898 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 32 13.420 -10.404 -10.997 1.00 0.00 H new ATOM 0 HE1 TYR A 32 16.342 -13.844 -9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 32 15.241 -11.357 -12.336 1.00 0.00 H new ATOM 0 HH TYR A 32 16.950 -12.789 -12.447 1.00 0.00 H new ATOM 545 N ALA A 33 11.503 -9.114 -6.031 1.00 0.00 N ATOM 546 CA ALA A 33 10.284 -8.569 -5.447 1.00 0.00 C ATOM 547 C ALA A 33 10.462 -7.078 -5.218 1.00 0.00 C ATOM 548 O ALA A 33 9.484 -6.337 -5.122 1.00 0.00 O ATOM 549 CB ALA A 33 9.884 -9.259 -4.129 1.00 0.00 C ATOM 0 H ALA A 33 12.116 -9.590 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 33 9.475 -8.755 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.969 -8.808 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.717 -10.321 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.683 -9.137 -3.398 1.00 0.00 H new ATOM 555 N LEU A 34 11.725 -6.577 -5.192 1.00 0.00 N ATOM 556 CA LEU A 34 11.961 -5.142 -5.019 1.00 0.00 C ATOM 557 C LEU A 34 11.594 -4.429 -6.312 1.00 0.00 C ATOM 558 O LEU A 34 11.365 -3.224 -6.330 1.00 0.00 O ATOM 559 CB LEU A 34 13.422 -4.802 -4.646 1.00 0.00 C ATOM 560 CG LEU A 34 13.829 -5.341 -3.266 1.00 0.00 C ATOM 561 CD1 LEU A 34 15.327 -5.136 -3.019 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.991 -4.706 -2.152 1.00 0.00 C ATOM 0 H LEU A 34 12.570 -7.141 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 34 11.340 -4.809 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.090 -5.214 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.553 -3.720 -4.661 1.00 0.00 H new ATOM 0 HG LEU A 34 13.631 -6.413 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.590 -5.526 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.897 -5.664 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.561 -4.072 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.303 -5.108 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.136 -3.626 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.937 -4.932 -2.316 1.00 0.00 H new ATOM 574 N SER A 35 11.487 -5.198 -7.420 1.00 0.00 N ATOM 575 CA SER A 35 11.102 -4.642 -8.718 1.00 0.00 C ATOM 576 C SER A 35 9.578 -4.594 -8.788 1.00 0.00 C ATOM 577 O SER A 35 9.007 -3.924 -9.641 1.00 0.00 O ATOM 578 CB SER A 35 11.607 -5.482 -9.918 1.00 0.00 C ATOM 579 OG SER A 35 13.034 -5.506 -9.943 1.00 0.00 O ATOM 0 H SER A 35 11.664 -6.203 -7.431 1.00 0.00 H new ATOM 0 HA SER A 35 11.556 -3.654 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.221 -6.499 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.228 -5.062 -10.849 1.00 0.00 H new ATOM 0 HG SER A 35 13.339 -6.041 -10.705 1.00 0.00 H new ATOM 585 N LEU A 36 8.888 -5.354 -7.894 1.00 0.00 N ATOM 586 CA LEU A 36 7.422 -5.376 -7.845 1.00 0.00 C ATOM 587 C LEU A 36 6.981 -4.225 -6.962 1.00 0.00 C ATOM 588 O LEU A 36 6.142 -3.401 -7.352 1.00 0.00 O ATOM 589 CB LEU A 36 6.866 -6.697 -7.224 1.00 0.00 C ATOM 590 CG LEU A 36 6.563 -7.812 -8.248 1.00 0.00 C ATOM 591 CD1 LEU A 36 7.751 -8.106 -9.181 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.124 -9.094 -7.525 1.00 0.00 C ATOM 0 H LEU A 36 9.335 -5.955 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 36 7.043 -5.299 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.588 -7.074 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.953 -6.468 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 36 5.750 -7.450 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.479 -8.898 -9.878 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.008 -7.205 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.609 -8.424 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.914 -9.872 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.921 -9.428 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.226 -8.893 -6.941 1.00 0.00 H new ATOM 604 N TYR A 37 7.639 -4.121 -5.773 1.00 0.00 N ATOM 605 CA TYR A 37 7.352 -3.091 -4.763 1.00 0.00 C ATOM 606 C TYR A 37 7.729 -1.695 -5.246 1.00 0.00 C ATOM 607 O TYR A 37 7.388 -0.713 -4.598 1.00 0.00 O ATOM 608 CB TYR A 37 8.016 -3.378 -3.384 1.00 0.00 C ATOM 609 CG TYR A 37 7.174 -4.274 -2.508 1.00 0.00 C ATOM 610 CD1 TYR A 37 7.347 -5.646 -2.518 1.00 0.00 C ATOM 611 CD2 TYR A 37 6.184 -3.737 -1.695 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.552 -6.461 -1.738 1.00 0.00 C ATOM 613 CE2 TYR A 37 5.401 -4.559 -0.916 1.00 0.00 C ATOM 614 CZ TYR A 37 5.582 -5.914 -0.939 1.00 0.00 C ATOM 615 OH TYR A 37 4.754 -6.739 -0.153 1.00 0.00 O ATOM 0 H TYR A 37 8.386 -4.759 -5.498 1.00 0.00 H new ATOM 0 HA TYR A 37 6.273 -3.130 -4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.989 -3.843 -3.543 1.00 0.00 H new ATOM 0 HB3 TYR A 37 8.194 -2.435 -2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.112 -6.084 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.028 -2.669 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.694 -7.531 -1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.639 -4.130 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 37 5.041 -7.672 -0.243 1.00 0.00 H new ATOM 625 N GLN A 38 8.473 -1.558 -6.378 1.00 0.00 N ATOM 626 CA GLN A 38 8.789 -0.227 -6.902 1.00 0.00 C ATOM 627 C GLN A 38 7.520 0.380 -7.530 1.00 0.00 C ATOM 628 O GLN A 38 7.483 1.571 -7.828 1.00 0.00 O ATOM 629 CB GLN A 38 9.933 -0.235 -7.955 1.00 0.00 C ATOM 630 CG GLN A 38 9.488 -0.653 -9.379 1.00 0.00 C ATOM 631 CD GLN A 38 10.716 -0.866 -10.263 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.848 -0.704 -9.841 1.00 0.00 O ATOM 633 NE2 GLN A 38 10.488 -1.250 -11.531 1.00 0.00 N ATOM 0 H GLN A 38 8.849 -2.335 -6.921 1.00 0.00 H new ATOM 0 HA GLN A 38 9.140 0.373 -6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.374 0.761 -8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.716 -0.914 -7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.899 -1.569 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.847 0.116 -9.810 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.531 -1.379 -11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.272 -1.412 -12.163 1.00 0.00 H new ATOM 642 N GLY A 39 6.445 -0.456 -7.736 1.00 0.00 N ATOM 643 CA GLY A 39 5.181 0.037 -8.307 1.00 0.00 C ATOM 644 C GLY A 39 4.875 -0.631 -9.621 1.00 0.00 C ATOM 645 O GLY A 39 3.963 -0.210 -10.317 1.00 0.00 O ATOM 0 H GLY A 39 6.447 -1.451 -7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.367 -0.146 -7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.241 1.116 -8.451 1.00 0.00 H new ATOM 649 N SER A 40 5.623 -1.696 -10.000 1.00 0.00 N ATOM 650 CA SER A 40 5.371 -2.380 -11.279 1.00 0.00 C ATOM 651 C SER A 40 4.069 -3.169 -11.227 1.00 0.00 C ATOM 652 O SER A 40 3.266 -3.099 -12.153 1.00 0.00 O ATOM 653 CB SER A 40 6.487 -3.387 -11.655 1.00 0.00 C ATOM 654 OG SER A 40 7.747 -2.726 -11.763 1.00 0.00 O ATOM 0 H SER A 40 6.387 -2.088 -9.449 1.00 0.00 H new ATOM 0 HA SER A 40 5.330 -1.586 -12.025 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.546 -4.171 -10.900 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.243 -3.872 -12.600 1.00 0.00 H new ATOM 0 HG SER A 40 8.350 -3.055 -11.064 1.00 0.00 H new ATOM 660 N SER A 41 3.850 -3.935 -10.108 1.00 0.00 N ATOM 661 CA SER A 41 2.650 -4.790 -9.938 1.00 0.00 C ATOM 662 C SER A 41 2.678 -5.938 -10.964 1.00 0.00 C ATOM 663 O SER A 41 3.601 -6.049 -11.772 1.00 0.00 O ATOM 664 CB SER A 41 1.307 -4.013 -10.047 1.00 0.00 C ATOM 665 OG SER A 41 0.252 -4.720 -9.392 1.00 0.00 O ATOM 0 H SER A 41 4.495 -3.969 -9.318 1.00 0.00 H new ATOM 0 HA SER A 41 2.693 -5.184 -8.923 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.418 -3.024 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.053 -3.864 -11.096 1.00 0.00 H new ATOM 0 HG SER A 41 -0.539 -4.145 -9.332 1.00 0.00 H new ATOM 671 N ILE A 42 1.678 -6.865 -10.919 1.00 0.00 N ATOM 672 CA ILE A 42 1.649 -7.990 -11.865 1.00 0.00 C ATOM 673 C ILE A 42 0.214 -8.235 -12.295 1.00 0.00 C ATOM 674 O ILE A 42 -0.699 -8.367 -11.490 1.00 0.00 O ATOM 675 CB ILE A 42 2.183 -9.326 -11.335 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.424 -9.169 -10.424 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.476 -10.239 -12.541 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.053 -9.048 -8.937 1.00 0.00 C ATOM 0 H ILE A 42 0.906 -6.847 -10.252 1.00 0.00 H new ATOM 0 HA ILE A 42 2.311 -7.683 -12.675 1.00 0.00 H new ATOM 0 HB ILE A 42 1.422 -9.775 -10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.082 -10.027 -10.562 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.984 -8.285 -10.728 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.858 -11.197 -12.188 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.558 -10.400 -13.107 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.220 -9.767 -13.183 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.961 -8.940 -8.343 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.418 -8.175 -8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.517 -9.943 -8.622 1.00 0.00 H new ATOM 690 N GLU A 43 0.017 -8.303 -13.633 1.00 0.00 N ATOM 691 CA GLU A 43 -1.259 -8.580 -14.240 1.00 0.00 C ATOM 692 C GLU A 43 -0.884 -9.172 -15.577 1.00 0.00 C ATOM 693 O GLU A 43 -0.109 -8.572 -16.319 1.00 0.00 O ATOM 694 CB GLU A 43 -2.106 -7.299 -14.454 1.00 0.00 C ATOM 695 CG GLU A 43 -3.452 -7.574 -15.169 1.00 0.00 C ATOM 696 CD GLU A 43 -4.284 -6.297 -15.212 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.923 -5.977 -14.177 1.00 0.00 O ATOM 698 OE2 GLU A 43 -4.295 -5.637 -16.282 1.00 0.00 O ATOM 0 H GLU A 43 0.766 -8.161 -14.311 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.870 -9.231 -13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.303 -6.835 -13.488 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.530 -6.583 -15.040 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.270 -7.934 -16.181 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.999 -8.358 -14.645 1.00 0.00 H new ATOM 705 N GLY A 44 -1.388 -10.377 -15.917 1.00 0.00 N ATOM 706 CA GLY A 44 -1.020 -10.971 -17.184 1.00 0.00 C ATOM 707 C GLY A 44 -1.658 -12.320 -17.280 1.00 0.00 C ATOM 708 O GLY A 44 -2.516 -12.679 -16.481 1.00 0.00 O ATOM 0 H GLY A 44 -2.027 -10.928 -15.344 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.348 -10.338 -18.008 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.064 -11.058 -17.261 1.00 0.00 H new ATOM 712 N SER A 45 -1.225 -13.093 -18.288 1.00 0.00 N ATOM 713 CA SER A 45 -1.735 -14.432 -18.539 1.00 0.00 C ATOM 714 C SER A 45 -0.565 -15.383 -18.467 1.00 0.00 C ATOM 715 O SER A 45 0.341 -15.310 -19.300 1.00 0.00 O ATOM 716 CB SER A 45 -2.383 -14.553 -19.951 1.00 0.00 C ATOM 717 OG SER A 45 -1.484 -14.120 -20.980 1.00 0.00 O ATOM 0 H SER A 45 -0.508 -12.797 -18.950 1.00 0.00 H new ATOM 0 HA SER A 45 -2.501 -14.662 -17.799 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.673 -15.588 -20.132 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.294 -13.955 -19.987 1.00 0.00 H new ATOM 0 HG SER A 45 -0.562 -14.324 -20.716 1.00 0.00 H new ATOM 723 N ARG A 46 -0.545 -16.307 -17.476 1.00 0.00 N ATOM 724 CA ARG A 46 0.572 -17.244 -17.362 1.00 0.00 C ATOM 725 C ARG A 46 0.192 -18.509 -18.097 1.00 0.00 C ATOM 726 O ARG A 46 -0.883 -19.075 -17.891 1.00 0.00 O ATOM 727 CB ARG A 46 0.945 -17.584 -15.891 1.00 0.00 C ATOM 728 CG ARG A 46 2.463 -17.653 -15.661 1.00 0.00 C ATOM 729 CD ARG A 46 3.034 -19.042 -15.962 1.00 0.00 C ATOM 730 NE ARG A 46 4.497 -19.043 -15.638 1.00 0.00 N ATOM 731 CZ ARG A 46 5.288 -20.108 -15.976 1.00 0.00 C ATOM 732 NH1 ARG A 46 4.772 -21.159 -16.680 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.605 -20.106 -15.630 1.00 0.00 N ATOM 0 H ARG A 46 -1.272 -16.414 -16.769 1.00 0.00 H new ATOM 0 HA ARG A 46 1.454 -16.772 -17.796 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.516 -16.832 -15.229 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.497 -18.540 -15.619 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.958 -16.915 -16.292 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.684 -17.388 -14.627 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.516 -19.799 -15.373 1.00 0.00 H new ATOM 0 HD3 ARG A 46 2.880 -19.294 -17.011 1.00 0.00 H new ATOM 0 HE ARG A 46 4.908 -18.241 -15.160 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.791 -21.154 -16.958 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.368 -21.949 -16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.998 -19.314 -15.122 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.199 -20.897 -15.879 1.00 0.00 H new ATOM 747 N ALA A 47 1.114 -18.994 -18.967 1.00 0.00 N ATOM 748 CA ALA A 47 0.881 -20.161 -19.760 1.00 0.00 C ATOM 749 C ALA A 47 1.159 -21.389 -18.940 1.00 0.00 C ATOM 750 O ALA A 47 2.236 -21.581 -18.369 1.00 0.00 O ATOM 751 CB ALA A 47 1.770 -20.208 -21.017 1.00 0.00 C ATOM 0 H ALA A 47 2.028 -18.566 -19.116 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.160 -20.125 -20.080 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.553 -21.114 -21.583 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.568 -19.335 -21.638 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.819 -20.208 -20.721 1.00 0.00 H new ATOM 757 N VAL A 48 0.151 -22.253 -18.919 1.00 0.00 N ATOM 758 CA VAL A 48 0.210 -23.508 -18.228 1.00 0.00 C ATOM 759 C VAL A 48 0.239 -24.542 -19.313 1.00 0.00 C ATOM 760 O VAL A 48 -0.692 -24.664 -20.118 1.00 0.00 O ATOM 761 CB VAL A 48 -1.004 -23.761 -17.354 1.00 0.00 C ATOM 762 CG1 VAL A 48 -0.878 -25.142 -16.673 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.126 -22.615 -16.328 1.00 0.00 C ATOM 0 H VAL A 48 -0.737 -22.087 -19.392 1.00 0.00 H new ATOM 0 HA VAL A 48 1.075 -23.528 -17.565 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.914 -23.779 -17.954 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.752 -25.320 -16.046 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.814 -25.919 -17.435 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.021 -25.163 -16.057 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.996 -22.786 -15.694 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.228 -22.582 -15.711 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.241 -21.667 -16.853 1.00 0.00 H new ATOM 773 N GLU A 49 1.341 -25.298 -19.379 1.00 0.00 N ATOM 774 CA GLU A 49 1.477 -26.333 -20.388 1.00 0.00 C ATOM 775 C GLU A 49 0.571 -27.486 -20.003 1.00 0.00 C ATOM 776 O GLU A 49 0.511 -27.884 -18.845 1.00 0.00 O ATOM 777 CB GLU A 49 2.933 -26.863 -20.522 1.00 0.00 C ATOM 778 CG GLU A 49 3.928 -25.820 -21.117 1.00 0.00 C ATOM 779 CD GLU A 49 4.594 -24.973 -20.023 1.00 0.00 C ATOM 780 OE1 GLU A 49 4.109 -24.980 -18.858 1.00 0.00 O ATOM 781 OE2 GLU A 49 5.607 -24.304 -20.351 1.00 0.00 O ATOM 0 H GLU A 49 2.139 -25.208 -18.750 1.00 0.00 H new ATOM 0 HA GLU A 49 1.204 -25.900 -21.350 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.289 -27.172 -19.539 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.930 -27.751 -21.154 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.695 -26.338 -21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.397 -25.166 -21.809 1.00 0.00 H new ATOM 788 N GLY A 50 -0.175 -28.036 -20.997 1.00 0.00 N ATOM 789 CA GLY A 50 -1.089 -29.146 -20.726 1.00 0.00 C ATOM 790 C GLY A 50 -2.472 -28.615 -20.478 1.00 0.00 C ATOM 791 O GLY A 50 -3.349 -29.342 -20.016 1.00 0.00 O ATOM 0 H GLY A 50 -0.154 -27.728 -21.969 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.100 -29.835 -21.570 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.745 -29.710 -19.859 1.00 0.00 H new ATOM 795 N GLY A 51 -2.689 -27.310 -20.729 1.00 0.00 N ATOM 796 CA GLY A 51 -4.008 -26.731 -20.537 1.00 0.00 C ATOM 797 C GLY A 51 -4.128 -25.504 -21.377 1.00 0.00 C ATOM 798 O GLY A 51 -4.221 -25.576 -22.598 1.00 0.00 O ATOM 0 H GLY A 51 -1.977 -26.658 -21.058 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.779 -27.451 -20.811 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.161 -26.484 -19.486 1.00 0.00 H new ATOM 802 N ALA A 52 -4.117 -24.331 -20.721 1.00 0.00 N ATOM 803 CA ALA A 52 -4.270 -23.082 -21.439 1.00 0.00 C ATOM 804 C ALA A 52 -3.784 -21.970 -20.526 1.00 0.00 C ATOM 805 O ALA A 52 -3.684 -22.159 -19.309 1.00 0.00 O ATOM 806 CB ALA A 52 -5.756 -22.826 -21.809 1.00 0.00 C ATOM 0 H ALA A 52 -4.005 -24.235 -19.712 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.697 -23.120 -22.365 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.840 -21.882 -22.347 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.119 -23.637 -22.441 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.355 -22.780 -20.899 1.00 0.00 H new ATOM 812 N PRO A 53 -3.431 -20.812 -21.096 1.00 0.00 N ATOM 813 CA PRO A 53 -2.991 -19.670 -20.291 1.00 0.00 C ATOM 814 C PRO A 53 -4.137 -18.981 -19.583 1.00 0.00 C ATOM 815 O PRO A 53 -5.086 -18.509 -20.217 1.00 0.00 O ATOM 816 CB PRO A 53 -2.316 -18.735 -21.306 1.00 0.00 C ATOM 817 CG PRO A 53 -3.031 -19.037 -22.614 1.00 0.00 C ATOM 818 CD PRO A 53 -3.387 -20.524 -22.545 1.00 0.00 C ATOM 0 HA PRO A 53 -2.322 -19.978 -19.488 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.428 -17.689 -21.022 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.247 -18.932 -21.381 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.925 -18.423 -22.725 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.391 -18.825 -23.470 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.346 -20.728 -23.022 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.642 -21.137 -23.052 1.00 0.00 H new ATOM 826 N ILE A 54 -4.057 -18.891 -18.233 1.00 0.00 N ATOM 827 CA ILE A 54 -5.132 -18.283 -17.453 1.00 0.00 C ATOM 828 C ILE A 54 -4.643 -16.961 -16.896 1.00 0.00 C ATOM 829 O ILE A 54 -3.479 -16.803 -16.496 1.00 0.00 O ATOM 830 CB ILE A 54 -5.620 -19.192 -16.327 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.676 -19.196 -15.090 1.00 0.00 C ATOM 832 CG2 ILE A 54 -5.783 -20.618 -16.907 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.105 -20.214 -14.033 1.00 0.00 C ATOM 0 H ILE A 54 -3.269 -19.229 -17.681 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.985 -18.122 -18.112 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.573 -18.811 -15.959 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.659 -19.418 -15.413 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.659 -18.201 -14.646 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.131 -21.292 -16.124 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.509 -20.599 -17.719 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.823 -20.968 -17.286 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.414 -20.177 -13.191 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.111 -19.978 -13.687 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.096 -21.214 -14.466 1.00 0.00 H new ATOM 845 N SER A 55 -5.526 -15.922 -16.964 1.00 0.00 N ATOM 846 CA SER A 55 -5.185 -14.601 -16.436 1.00 0.00 C ATOM 847 C SER A 55 -5.003 -14.633 -14.934 1.00 0.00 C ATOM 848 O SER A 55 -5.763 -15.271 -14.191 1.00 0.00 O ATOM 849 CB SER A 55 -6.254 -13.524 -16.739 1.00 0.00 C ATOM 850 OG SER A 55 -6.424 -13.380 -18.151 1.00 0.00 O ATOM 0 H SER A 55 -6.458 -15.988 -17.374 1.00 0.00 H new ATOM 0 HA SER A 55 -4.255 -14.337 -16.940 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.202 -13.802 -16.278 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.955 -12.571 -16.302 1.00 0.00 H new ATOM 0 HG SER A 55 -6.811 -14.202 -18.519 1.00 0.00 H new ATOM 856 N PHE A 56 -3.992 -13.875 -14.468 1.00 0.00 N ATOM 857 CA PHE A 56 -3.696 -13.787 -13.061 1.00 0.00 C ATOM 858 C PHE A 56 -3.346 -12.346 -12.777 1.00 0.00 C ATOM 859 O PHE A 56 -2.764 -11.647 -13.617 1.00 0.00 O ATOM 860 CB PHE A 56 -2.527 -14.731 -12.632 1.00 0.00 C ATOM 861 CG PHE A 56 -1.126 -14.308 -13.007 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.283 -13.759 -12.061 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.666 -14.465 -14.296 1.00 0.00 C ATOM 864 CE1 PHE A 56 0.993 -13.379 -12.400 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.611 -14.081 -14.635 1.00 0.00 C ATOM 866 CZ PHE A 56 1.440 -13.539 -13.687 1.00 0.00 C ATOM 0 H PHE A 56 -3.376 -13.321 -15.063 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.563 -14.111 -12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.566 -14.847 -11.549 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.710 -15.714 -13.065 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.630 -13.627 -11.047 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.313 -14.893 -15.047 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.645 -12.954 -11.652 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.961 -14.207 -15.649 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.443 -13.239 -13.953 1.00 0.00 H new ATOM 876 N VAL A 57 -3.762 -11.859 -11.589 1.00 0.00 N ATOM 877 CA VAL A 57 -3.479 -10.492 -11.185 1.00 0.00 C ATOM 878 C VAL A 57 -2.883 -10.572 -9.805 1.00 0.00 C ATOM 879 O VAL A 57 -3.420 -11.292 -8.965 1.00 0.00 O ATOM 880 CB VAL A 57 -4.743 -9.649 -11.075 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.358 -8.193 -10.725 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.532 -9.735 -12.399 1.00 0.00 C ATOM 0 H VAL A 57 -4.292 -12.400 -10.905 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.824 -10.033 -11.926 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.385 -10.025 -10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -5.261 -7.587 -10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.825 -8.176 -9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.717 -7.788 -11.508 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.437 -9.133 -12.323 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.915 -9.361 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.802 -10.773 -12.595 1.00 0.00 H new ATOM 892 N ALA A 58 -1.771 -9.889 -9.512 1.00 0.00 N ATOM 893 CA ALA A 58 -1.225 -9.913 -8.168 1.00 0.00 C ATOM 894 C ALA A 58 -0.849 -8.485 -7.865 1.00 0.00 C ATOM 895 O ALA A 58 -0.158 -7.827 -8.641 1.00 0.00 O ATOM 896 CB ALA A 58 0.006 -10.833 -8.020 1.00 0.00 C ATOM 0 H ALA A 58 -1.246 -9.325 -10.180 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.963 -10.318 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.362 -10.802 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.271 -11.855 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.797 -10.492 -8.687 1.00 0.00 H new ATOM 902 N THR A 59 -1.316 -7.973 -6.712 1.00 0.00 N ATOM 903 CA THR A 59 -1.055 -6.585 -6.338 1.00 0.00 C ATOM 904 C THR A 59 -0.477 -6.558 -4.947 1.00 0.00 C ATOM 905 O THR A 59 -0.531 -7.541 -4.198 1.00 0.00 O ATOM 906 CB THR A 59 -2.309 -5.702 -6.366 1.00 0.00 C ATOM 907 OG1 THR A 59 -3.309 -6.173 -5.466 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.889 -5.693 -7.790 1.00 0.00 C ATOM 0 H THR A 59 -1.869 -8.498 -6.035 1.00 0.00 H new ATOM 0 HA THR A 59 -0.360 -6.181 -7.074 1.00 0.00 H new ATOM 0 HB THR A 59 -2.018 -4.698 -6.058 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.092 -5.585 -5.510 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.781 -5.067 -7.816 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.147 -5.296 -8.483 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.151 -6.710 -8.083 1.00 0.00 H new ATOM 916 N TRP A 60 0.113 -5.400 -4.584 1.00 0.00 N ATOM 917 CA TRP A 60 0.693 -5.228 -3.274 1.00 0.00 C ATOM 918 C TRP A 60 0.289 -3.853 -2.800 1.00 0.00 C ATOM 919 O TRP A 60 0.001 -2.962 -3.599 1.00 0.00 O ATOM 920 CB TRP A 60 2.248 -5.311 -3.270 1.00 0.00 C ATOM 921 CG TRP A 60 2.907 -4.207 -4.069 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.205 -4.215 -5.387 1.00 0.00 C ATOM 923 CD2 TRP A 60 3.307 -2.904 -3.569 1.00 0.00 C ATOM 924 NE1 TRP A 60 3.766 -3.021 -5.755 1.00 0.00 N ATOM 925 CE2 TRP A 60 3.837 -2.207 -4.648 1.00 0.00 C ATOM 926 CE3 TRP A 60 3.253 -2.317 -2.329 1.00 0.00 C ATOM 927 CZ2 TRP A 60 4.309 -0.936 -4.512 1.00 0.00 C ATOM 928 CZ3 TRP A 60 3.732 -1.032 -2.188 1.00 0.00 C ATOM 929 CH2 TRP A 60 4.253 -0.348 -3.267 1.00 0.00 C ATOM 0 H TRP A 60 0.191 -4.584 -5.191 1.00 0.00 H new ATOM 0 HA TRP A 60 0.335 -6.032 -2.630 1.00 0.00 H new ATOM 0 HB2 TRP A 60 2.605 -5.268 -2.241 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.555 -6.276 -3.674 1.00 0.00 H new ATOM 0 HD1 TRP A 60 3.026 -5.045 -6.055 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.079 -2.776 -6.694 1.00 0.00 H new ATOM 0 HE3 TRP A 60 2.844 -2.850 -1.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 4.717 -0.403 -5.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 3.699 -0.554 -1.220 1.00 0.00 H new ATOM 0 HH2 TRP A 60 4.621 0.659 -3.134 1.00 0.00 H new ATOM 940 N THR A 61 0.233 -3.671 -1.477 1.00 0.00 N ATOM 941 CA THR A 61 -0.069 -2.385 -0.903 1.00 0.00 C ATOM 942 C THR A 61 0.352 -2.540 0.520 1.00 0.00 C ATOM 943 O THR A 61 0.339 -3.659 1.039 1.00 0.00 O ATOM 944 CB THR A 61 -1.536 -1.961 -0.993 1.00 0.00 C ATOM 945 OG1 THR A 61 -1.697 -0.615 -0.557 1.00 0.00 O ATOM 946 CG2 THR A 61 -2.431 -2.884 -0.147 1.00 0.00 C ATOM 0 H THR A 61 0.396 -4.410 -0.793 1.00 0.00 H new ATOM 0 HA THR A 61 0.445 -1.594 -1.449 1.00 0.00 H new ATOM 0 HB THR A 61 -1.838 -2.039 -2.037 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.641 -0.360 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.468 -2.560 -0.229 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.341 -3.909 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.118 -2.838 0.896 1.00 0.00 H new ATOM 954 N VAL A 62 0.827 -1.466 1.181 1.00 0.00 N ATOM 955 CA VAL A 62 1.204 -1.580 2.560 1.00 0.00 C ATOM 956 C VAL A 62 -0.065 -1.602 3.425 1.00 0.00 C ATOM 957 O VAL A 62 -0.679 -0.573 3.734 1.00 0.00 O ATOM 958 CB VAL A 62 2.109 -0.430 2.971 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.558 -0.821 2.627 1.00 0.00 C ATOM 960 CG2 VAL A 62 1.691 0.876 2.248 1.00 0.00 C ATOM 0 H VAL A 62 0.948 -0.539 0.773 1.00 0.00 H new ATOM 0 HA VAL A 62 1.760 -2.506 2.704 1.00 0.00 H new ATOM 0 HB VAL A 62 2.024 -0.243 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.231 -0.012 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.829 -1.727 3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.641 -1.002 1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.350 1.688 2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.766 0.735 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.663 1.124 2.511 1.00 0.00 H new ATOM 970 N THR A 63 -0.468 -2.832 3.828 1.00 0.00 N ATOM 971 CA THR A 63 -1.634 -3.053 4.680 1.00 0.00 C ATOM 972 C THR A 63 -1.116 -3.254 6.087 1.00 0.00 C ATOM 973 O THR A 63 0.057 -3.563 6.277 1.00 0.00 O ATOM 974 CB THR A 63 -2.444 -4.285 4.273 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.587 -5.311 3.772 1.00 0.00 O ATOM 976 CG2 THR A 63 -3.469 -3.885 3.191 1.00 0.00 C ATOM 0 H THR A 63 0.015 -3.691 3.565 1.00 0.00 H new ATOM 0 HA THR A 63 -2.300 -2.195 4.592 1.00 0.00 H new ATOM 0 HB THR A 63 -2.964 -4.671 5.150 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.752 -6.143 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.049 -4.760 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.139 -3.123 3.589 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.944 -3.489 2.321 1.00 0.00 H new ATOM 984 N PRO A 64 -1.972 -3.080 7.102 1.00 0.00 N ATOM 985 CA PRO A 64 -1.570 -3.260 8.505 1.00 0.00 C ATOM 986 C PRO A 64 -0.889 -4.561 8.818 1.00 0.00 C ATOM 987 O PRO A 64 -1.125 -5.569 8.199 1.00 0.00 O ATOM 988 CB PRO A 64 -2.880 -3.150 9.286 1.00 0.00 C ATOM 989 CG PRO A 64 -3.675 -2.182 8.449 1.00 0.00 C ATOM 990 CD PRO A 64 -3.361 -2.594 7.010 1.00 0.00 C ATOM 0 HA PRO A 64 -0.819 -2.514 8.766 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.380 -4.114 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.720 -2.776 10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.742 -2.253 8.661 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.380 -1.151 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.038 -3.371 6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.450 -1.754 6.321 1.00 0.00 H new ATOM 998 N LEU A 65 -0.063 -4.513 9.864 1.00 0.00 N ATOM 999 CA LEU A 65 0.762 -5.629 10.346 1.00 0.00 C ATOM 1000 C LEU A 65 0.073 -7.017 10.350 1.00 0.00 C ATOM 1001 O LEU A 65 0.612 -7.948 9.741 1.00 0.00 O ATOM 1002 CB LEU A 65 1.298 -5.313 11.753 1.00 0.00 C ATOM 1003 CG LEU A 65 2.240 -6.382 12.325 1.00 0.00 C ATOM 1004 CD1 LEU A 65 3.511 -6.541 11.472 1.00 0.00 C ATOM 1005 CD2 LEU A 65 2.592 -6.085 13.790 1.00 0.00 C ATOM 0 H LEU A 65 0.056 -3.667 10.421 1.00 0.00 H new ATOM 0 HA LEU A 65 1.571 -5.714 9.621 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.825 -4.360 11.723 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.454 -5.189 12.431 1.00 0.00 H new ATOM 0 HG LEU A 65 1.707 -7.332 12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.150 -7.307 11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.235 -6.835 10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.049 -5.593 11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.260 -6.859 14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.086 -5.115 13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.680 -6.070 14.387 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.102 -7.221 10.989 1.00 0.00 N ATOM 1018 CA PRO A 66 -1.742 -8.553 10.973 1.00 0.00 C ATOM 1019 C PRO A 66 -2.342 -8.912 9.633 1.00 0.00 C ATOM 1020 O PRO A 66 -2.763 -10.042 9.401 1.00 0.00 O ATOM 1021 CB PRO A 66 -2.824 -8.458 12.059 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.207 -6.984 12.060 1.00 0.00 C ATOM 1023 CD PRO A 66 -1.898 -6.246 11.778 1.00 0.00 C ATOM 0 HA PRO A 66 -1.014 -9.343 11.157 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.679 -9.094 11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -2.445 -8.774 13.031 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.956 -6.768 11.298 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.632 -6.685 13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.070 -5.326 11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.389 -5.968 12.701 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.367 -7.921 8.724 1.00 0.00 N ATOM 1032 CA ALA A 67 -2.924 -8.085 7.393 1.00 0.00 C ATOM 1033 C ALA A 67 -1.817 -7.879 6.361 1.00 0.00 C ATOM 1034 O ALA A 67 -2.103 -7.521 5.213 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.056 -7.067 7.125 1.00 0.00 C ATOM 0 H ALA A 67 -1.998 -6.987 8.904 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.341 -9.089 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.450 -7.218 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.854 -7.210 7.853 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.663 -6.054 7.212 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.513 -8.087 6.745 1.00 0.00 N ATOM 1042 CA ASP A 68 0.610 -7.892 5.821 1.00 0.00 C ATOM 1043 C ASP A 68 0.668 -9.098 4.871 1.00 0.00 C ATOM 1044 O ASP A 68 1.543 -9.964 4.973 1.00 0.00 O ATOM 1045 CB ASP A 68 1.967 -7.754 6.586 1.00 0.00 C ATOM 1046 CG ASP A 68 2.440 -6.315 6.718 1.00 0.00 C ATOM 1047 OD1 ASP A 68 2.262 -5.542 5.747 1.00 0.00 O ATOM 1048 OD2 ASP A 68 3.022 -5.984 7.783 1.00 0.00 O ATOM 0 H ASP A 68 -0.238 -8.386 7.681 1.00 0.00 H new ATOM 0 HA ASP A 68 0.454 -6.968 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.861 -8.187 7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.730 -8.334 6.066 1.00 0.00 H new ATOM 1053 N MET A 69 -0.286 -9.145 3.916 1.00 0.00 N ATOM 1054 CA MET A 69 -0.413 -10.245 2.984 1.00 0.00 C ATOM 1055 C MET A 69 -0.361 -9.749 1.552 1.00 0.00 C ATOM 1056 O MET A 69 -0.715 -8.614 1.242 1.00 0.00 O ATOM 1057 CB MET A 69 -1.764 -10.981 3.191 1.00 0.00 C ATOM 1058 CG MET A 69 -1.925 -11.536 4.617 1.00 0.00 C ATOM 1059 SD MET A 69 -3.419 -12.547 4.831 1.00 0.00 S ATOM 1060 CE MET A 69 -3.227 -12.733 6.627 1.00 0.00 C ATOM 0 H MET A 69 -0.982 -8.411 3.784 1.00 0.00 H new ATOM 0 HA MET A 69 0.418 -10.926 3.170 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.583 -10.295 2.978 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.840 -11.800 2.476 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.050 -12.136 4.867 1.00 0.00 H new ATOM 0 HG3 MET A 69 -1.953 -10.705 5.322 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.046 -13.335 7.020 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.279 -13.225 6.842 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.241 -11.750 7.098 1.00 0.00 H new ATOM 1070 N THR A 70 0.079 -10.657 0.642 1.00 0.00 N ATOM 1071 CA THR A 70 0.171 -10.371 -0.793 1.00 0.00 C ATOM 1072 C THR A 70 -1.143 -10.841 -1.359 1.00 0.00 C ATOM 1073 O THR A 70 -1.560 -11.928 -0.979 1.00 0.00 O ATOM 1074 CB THR A 70 1.257 -11.195 -1.464 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.542 -10.813 -0.989 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.193 -11.025 -2.994 1.00 0.00 C ATOM 0 H THR A 70 0.376 -11.600 0.892 1.00 0.00 H new ATOM 0 HA THR A 70 0.393 -9.316 -0.955 1.00 0.00 H new ATOM 0 HB THR A 70 1.089 -12.243 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.229 -11.355 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.977 -11.622 -3.460 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.220 -11.358 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.336 -9.975 -3.250 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.827 -10.120 -2.293 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.128 -10.618 -2.779 1.00 0.00 C ATOM 1086 C ARG A 71 -3.021 -10.955 -4.246 1.00 0.00 C ATOM 1087 O ARG A 71 -2.565 -10.150 -5.065 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.261 -9.580 -2.612 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.479 -9.163 -1.156 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.412 -7.952 -1.007 1.00 0.00 C ATOM 1091 NE ARG A 71 -6.809 -8.355 -1.377 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.831 -7.444 -1.350 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -7.588 -6.151 -0.995 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -9.091 -7.837 -1.681 1.00 0.00 N ATOM 0 H ARG A 71 -1.513 -9.239 -2.701 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.373 -11.496 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.028 -8.697 -3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.188 -9.995 -3.008 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.895 -10.005 -0.602 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.515 -8.929 -0.704 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -5.387 -7.583 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.074 -7.137 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.000 -9.319 -1.652 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.642 -5.859 -0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.352 -5.475 -0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.270 -8.805 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.857 -7.163 -1.663 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.475 -12.181 -4.596 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.455 -12.651 -5.971 1.00 0.00 C ATOM 1110 C CYS A 72 -4.850 -13.082 -6.356 1.00 0.00 C ATOM 1111 O CYS A 72 -5.583 -13.698 -5.578 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.529 -13.876 -6.156 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.100 -14.181 -7.907 1.00 0.00 S ATOM 0 H CYS A 72 -3.858 -12.853 -3.931 1.00 0.00 H new ATOM 0 HA CYS A 72 -3.087 -11.833 -6.591 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.614 -13.724 -5.584 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.018 -14.760 -5.747 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.484 -13.171 -8.630 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.228 -12.767 -7.594 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.502 -13.139 -8.147 1.00 0.00 C ATOM 1121 C HIS A 73 -6.188 -14.016 -9.339 1.00 0.00 C ATOM 1122 O HIS A 73 -5.457 -13.602 -10.239 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.289 -11.912 -8.645 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.750 -10.996 -7.543 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.960 -11.228 -6.905 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -7.146 -9.888 -7.025 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -9.059 -10.256 -6.017 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.994 -9.421 -6.047 1.00 0.00 N ATOM 0 H HIS A 73 -4.640 -12.239 -8.239 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.109 -13.635 -7.390 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.663 -11.347 -9.336 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.158 -12.253 -9.208 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.198 -9.465 -7.321 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.895 -10.140 -5.343 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.848 -8.602 -5.457 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.739 -15.252 -9.367 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.476 -16.182 -10.461 1.00 0.00 C ATOM 1138 C LEU A 74 -7.814 -16.629 -10.999 1.00 0.00 C ATOM 1139 O LEU A 74 -8.674 -17.079 -10.247 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.683 -17.427 -9.971 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.162 -17.176 -9.868 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.564 -17.823 -8.604 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.438 -17.687 -11.123 1.00 0.00 C ATOM 0 H LEU A 74 -7.362 -15.615 -8.645 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.876 -15.687 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.062 -17.730 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.863 -18.257 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.015 -16.099 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.493 -17.625 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.042 -17.403 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.733 -18.899 -8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.368 -17.499 -11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.610 -18.758 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.821 -17.167 -12.001 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.029 -16.508 -12.334 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.290 -16.936 -12.930 1.00 0.00 C ATOM 1157 C GLN A 75 -9.046 -18.284 -13.556 1.00 0.00 C ATOM 1158 O GLN A 75 -8.038 -18.495 -14.211 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.803 -15.961 -14.014 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.288 -14.630 -13.408 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.597 -13.638 -14.529 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -10.006 -13.676 -15.595 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.544 -12.718 -14.282 1.00 0.00 N ATOM 0 H GLN A 75 -7.352 -16.124 -12.994 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.053 -16.968 -12.152 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.006 -15.764 -14.731 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.620 -16.428 -14.565 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.178 -14.798 -12.802 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.525 -14.220 -12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.023 -12.708 -13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.784 -12.029 -14.995 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.000 -19.224 -13.414 1.00 0.00 N ATOM 1173 CA PHE A 76 -9.798 -20.564 -13.955 1.00 0.00 C ATOM 1174 C PHE A 76 -10.228 -20.582 -15.416 1.00 0.00 C ATOM 1175 O PHE A 76 -11.405 -20.400 -15.737 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.602 -21.625 -13.165 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.130 -23.038 -13.361 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.018 -23.501 -12.685 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -10.795 -23.896 -14.214 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -8.581 -24.794 -12.858 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -10.357 -25.187 -14.388 1.00 0.00 C ATOM 1182 CZ PHE A 76 -9.252 -25.637 -13.710 1.00 0.00 C ATOM 0 H PHE A 76 -10.892 -19.079 -12.941 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.740 -20.813 -13.867 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.553 -21.383 -12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.650 -21.561 -13.459 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.487 -22.842 -12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.667 -23.550 -14.749 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.711 -25.146 -12.324 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -10.884 -25.849 -15.060 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.910 -26.652 -13.846 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.223 -20.752 -16.337 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.448 -20.814 -17.794 1.00 0.00 C ATOM 1194 C ASN A 77 -10.027 -19.492 -18.306 1.00 0.00 C ATOM 1195 O ASN A 77 -10.708 -19.461 -19.327 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.378 -21.985 -18.230 1.00 0.00 C ATOM 1197 CG ASN A 77 -9.727 -23.345 -18.019 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -8.518 -23.460 -17.913 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -10.541 -24.413 -17.975 1.00 0.00 N ATOM 0 H ASN A 77 -8.242 -20.848 -16.074 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.469 -20.997 -18.238 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -11.309 -21.938 -17.664 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.638 -21.868 -19.282 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.151 -25.347 -17.850 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.549 -24.290 -18.066 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.742 -18.370 -17.571 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.214 -17.017 -17.930 1.00 0.00 C ATOM 1208 C ASN A 78 -11.733 -16.922 -17.812 1.00 0.00 C ATOM 1209 O ASN A 78 -12.367 -16.056 -18.412 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.786 -16.563 -19.351 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.276 -16.601 -19.520 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.548 -15.918 -18.809 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.780 -17.424 -20.460 1.00 0.00 N ATOM 0 H ASN A 78 -9.181 -18.392 -16.720 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.735 -16.345 -17.217 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.252 -17.208 -20.095 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.148 -15.551 -19.535 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.772 -17.493 -20.597 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.412 -17.980 -21.036 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.343 -17.818 -17.002 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.778 -17.806 -16.790 1.00 0.00 C ATOM 1222 C ASP A 79 -14.027 -16.935 -15.565 1.00 0.00 C ATOM 1223 O ASP A 79 -13.647 -17.286 -14.458 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.331 -19.244 -16.555 1.00 0.00 C ATOM 1225 CG ASP A 79 -15.855 -19.345 -16.542 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.529 -18.299 -16.319 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.363 -20.473 -16.749 1.00 0.00 O ATOM 0 H ASP A 79 -11.850 -18.551 -16.493 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.290 -17.415 -17.669 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.943 -19.900 -17.334 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.947 -19.616 -15.605 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.729 -15.790 -15.758 1.00 0.00 N ATOM 1233 CA ALA A 80 -15.009 -14.845 -14.675 1.00 0.00 C ATOM 1234 C ALA A 80 -15.863 -15.462 -13.567 1.00 0.00 C ATOM 1235 O ALA A 80 -15.807 -15.017 -12.421 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.739 -13.604 -15.203 1.00 0.00 C ATOM 0 H ALA A 80 -15.108 -15.508 -16.662 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.039 -14.569 -14.262 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.935 -12.919 -14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.119 -13.107 -15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.683 -13.903 -15.658 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.671 -16.513 -13.880 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.512 -17.149 -12.863 1.00 0.00 C ATOM 1244 C GLU A 81 -16.652 -18.021 -11.965 1.00 0.00 C ATOM 1245 O GLU A 81 -17.083 -18.436 -10.891 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.602 -18.055 -13.479 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.585 -17.270 -14.381 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.671 -18.204 -14.910 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -21.418 -18.775 -14.074 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -20.768 -18.344 -16.156 1.00 0.00 O ATOM 0 H GLU A 81 -16.748 -16.920 -14.812 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.994 -16.344 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.127 -18.843 -14.064 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.159 -18.543 -12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.038 -16.456 -13.816 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.045 -16.818 -15.214 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.407 -18.302 -12.403 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.499 -19.141 -11.644 1.00 0.00 C ATOM 1259 C LEU A 82 -13.317 -18.281 -11.269 1.00 0.00 C ATOM 1260 O LEU A 82 -12.281 -18.310 -11.946 1.00 0.00 O ATOM 1261 CB LEU A 82 -13.974 -20.334 -12.479 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.081 -21.270 -12.985 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.501 -22.313 -13.953 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -15.821 -21.940 -11.815 1.00 0.00 C ATOM 0 H LEU A 82 -15.021 -17.953 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.027 -19.542 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.417 -19.950 -13.334 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.273 -20.909 -11.874 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.812 -20.672 -13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.299 -22.968 -14.302 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.048 -21.806 -14.805 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.744 -22.905 -13.439 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.599 -22.597 -12.205 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.115 -22.524 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.274 -21.175 -11.185 1.00 0.00 H new ATOM 1276 N THR A 83 -13.402 -17.553 -10.124 1.00 0.00 N ATOM 1277 CA THR A 83 -12.312 -16.649 -9.736 1.00 0.00 C ATOM 1278 C THR A 83 -11.823 -17.066 -8.379 1.00 0.00 C ATOM 1279 O THR A 83 -12.603 -17.264 -7.451 1.00 0.00 O ATOM 1280 CB THR A 83 -12.736 -15.186 -9.667 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.203 -14.745 -10.942 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.537 -14.302 -9.256 1.00 0.00 C ATOM 0 H THR A 83 -14.192 -17.578 -9.479 1.00 0.00 H new ATOM 0 HA THR A 83 -11.537 -16.723 -10.499 1.00 0.00 H new ATOM 0 HB THR A 83 -13.534 -15.100 -8.929 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.130 -15.037 -11.070 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.852 -13.260 -9.210 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.173 -14.614 -8.277 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.738 -14.408 -9.990 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.500 -17.190 -8.251 1.00 0.00 N ATOM 1291 CA TYR A 84 -9.856 -17.550 -7.022 1.00 0.00 C ATOM 1292 C TYR A 84 -9.170 -16.315 -6.530 1.00 0.00 C ATOM 1293 O TYR A 84 -8.434 -15.664 -7.261 1.00 0.00 O ATOM 1294 CB TYR A 84 -8.751 -18.620 -7.209 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.252 -20.014 -7.411 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -9.508 -20.506 -8.676 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.450 -20.833 -6.324 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -9.956 -21.799 -8.842 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -9.896 -22.117 -6.492 1.00 0.00 C ATOM 1300 CZ TYR A 84 -10.148 -22.604 -7.749 1.00 0.00 C ATOM 1301 OH TYR A 84 -10.604 -23.928 -7.914 1.00 0.00 O ATOM 0 H TYR A 84 -9.850 -17.037 -9.022 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.609 -17.953 -6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.138 -18.342 -8.066 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.101 -18.606 -6.334 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.356 -19.875 -9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.252 -20.461 -5.330 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.156 -22.178 -9.833 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.050 -22.749 -5.630 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.684 -24.358 -7.037 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.394 -15.993 -5.251 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.763 -14.858 -4.626 1.00 0.00 C ATOM 1313 C GLU A 85 -7.961 -15.481 -3.521 1.00 0.00 C ATOM 1314 O GLU A 85 -8.493 -15.928 -2.506 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.760 -13.832 -4.053 1.00 0.00 C ATOM 1316 CG GLU A 85 -9.047 -12.591 -3.461 1.00 0.00 C ATOM 1317 CD GLU A 85 -10.069 -11.558 -2.984 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.296 -11.813 -3.111 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.626 -10.494 -2.479 1.00 0.00 O ATOM 0 H GLU A 85 -10.016 -16.517 -4.636 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.176 -14.286 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.445 -13.515 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.362 -14.307 -3.278 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.412 -12.893 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.396 -12.146 -4.213 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.638 -15.489 -3.711 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.724 -16.138 -2.804 1.00 0.00 C ATOM 1328 C ILE A 86 -4.757 -15.086 -2.351 1.00 0.00 C ATOM 1329 O ILE A 86 -4.041 -14.475 -3.138 1.00 0.00 O ATOM 1330 CB ILE A 86 -4.965 -17.268 -3.494 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -5.941 -18.320 -4.086 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -3.980 -17.914 -2.499 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -6.852 -18.982 -3.036 1.00 0.00 C ATOM 0 H ILE A 86 -6.182 -15.040 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.269 -16.579 -1.969 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.398 -16.853 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.563 -17.840 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.363 -19.094 -4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.439 -18.721 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.271 -17.163 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.532 -18.315 -1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.505 -19.705 -3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.239 -19.492 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.457 -18.219 -2.546 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.728 -14.858 -1.026 1.00 0.00 N ATOM 1346 CA LEU A 87 -3.857 -13.886 -0.446 1.00 0.00 C ATOM 1347 C LEU A 87 -3.245 -14.562 0.754 1.00 0.00 C ATOM 1348 O LEU A 87 -3.920 -15.317 1.454 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.596 -12.587 -0.035 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.704 -12.747 1.025 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.632 -11.606 2.040 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.100 -12.820 0.382 1.00 0.00 C ATOM 0 H LEU A 87 -5.313 -15.352 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.107 -13.565 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.860 -11.877 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.037 -12.145 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.538 -13.691 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.419 -11.730 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.661 -11.620 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.764 -10.654 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.854 -12.933 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.291 -11.905 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.145 -13.675 -0.293 1.00 0.00 H new ATOM 1364 N LEU A 88 -1.941 -14.344 1.009 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.266 -14.993 2.135 1.00 0.00 C ATOM 1366 C LEU A 88 -0.144 -14.048 2.519 1.00 0.00 C ATOM 1367 O LEU A 88 0.227 -13.189 1.708 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.615 -16.370 1.774 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.616 -17.522 1.576 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -1.824 -17.816 0.088 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.174 -18.786 2.326 1.00 0.00 C ATOM 0 H LEU A 88 -1.345 -13.730 0.454 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.997 -15.189 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.032 -16.252 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.083 -16.645 2.565 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.570 -17.205 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.536 -18.634 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.212 -16.926 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.873 -18.097 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.904 -19.579 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.201 -19.107 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.103 -18.570 3.392 1.00 0.00 H new ATOM 1383 N PRO A 89 0.411 -14.166 3.741 1.00 0.00 N ATOM 1384 CA PRO A 89 1.553 -13.321 4.177 1.00 0.00 C ATOM 1385 C PRO A 89 2.710 -13.359 3.201 1.00 0.00 C ATOM 1386 O PRO A 89 2.965 -14.393 2.608 1.00 0.00 O ATOM 1387 CB PRO A 89 1.957 -13.929 5.529 1.00 0.00 C ATOM 1388 CG PRO A 89 0.655 -14.506 6.067 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.066 -15.045 4.831 1.00 0.00 C ATOM 0 HA PRO A 89 1.278 -12.268 4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.718 -14.700 5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.369 -13.175 6.200 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.842 -15.297 6.794 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.062 -13.743 6.571 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.185 -16.089 4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.149 -14.993 4.944 1.00 0.00 H new ATOM 1397 N ASN A 90 3.494 -12.251 3.049 1.00 0.00 N ATOM 1398 CA ASN A 90 4.585 -12.221 2.029 1.00 0.00 C ATOM 1399 C ASN A 90 5.655 -13.304 2.264 1.00 0.00 C ATOM 1400 O ASN A 90 6.379 -13.666 1.336 1.00 0.00 O ATOM 1401 CB ASN A 90 5.293 -10.835 1.960 1.00 0.00 C ATOM 1402 CG ASN A 90 5.724 -10.414 0.552 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.493 -9.292 0.132 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.382 -11.313 -0.195 1.00 0.00 N ATOM 0 H ASN A 90 3.397 -11.397 3.598 1.00 0.00 H new ATOM 0 HA ASN A 90 4.084 -12.420 1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.621 -10.077 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.172 -10.857 2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.699 -11.064 -1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.566 -12.246 0.174 1.00 0.00 H new ATOM 1411 N HIS A 91 5.744 -13.864 3.491 1.00 0.00 N ATOM 1412 CA HIS A 91 6.757 -14.899 3.755 1.00 0.00 C ATOM 1413 C HIS A 91 6.176 -16.279 3.436 1.00 0.00 C ATOM 1414 O HIS A 91 6.905 -17.218 3.143 1.00 0.00 O ATOM 1415 CB HIS A 91 7.283 -14.889 5.212 1.00 0.00 C ATOM 1416 CG HIS A 91 6.235 -15.155 6.266 1.00 0.00 C ATOM 1417 ND1 HIS A 91 5.395 -14.132 6.689 1.00 0.00 N ATOM 1418 CD2 HIS A 91 5.946 -16.309 6.931 1.00 0.00 C ATOM 1419 CE1 HIS A 91 4.621 -14.692 7.600 1.00 0.00 C ATOM 1420 NE2 HIS A 91 4.909 -16.003 7.784 1.00 0.00 N ATOM 0 H HIS A 91 5.149 -13.626 4.285 1.00 0.00 H new ATOM 0 HA HIS A 91 7.607 -14.675 3.110 1.00 0.00 H new ATOM 0 HB2 HIS A 91 8.069 -15.638 5.305 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.741 -13.920 5.411 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.431 -17.267 6.813 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.846 -14.165 8.137 1.00 0.00 H new ATOM 0 HE2 HIS A 91 4.446 -16.642 8.431 1.00 0.00 H new ATOM 1428 N GLU A 92 4.828 -16.408 3.489 1.00 0.00 N ATOM 1429 CA GLU A 92 4.143 -17.669 3.235 1.00 0.00 C ATOM 1430 C GLU A 92 3.708 -17.772 1.773 1.00 0.00 C ATOM 1431 O GLU A 92 3.710 -18.852 1.183 1.00 0.00 O ATOM 1432 CB GLU A 92 2.879 -17.788 4.122 1.00 0.00 C ATOM 1433 CG GLU A 92 2.265 -19.215 4.105 1.00 0.00 C ATOM 1434 CD GLU A 92 1.097 -19.321 5.085 1.00 0.00 C ATOM 1435 OE1 GLU A 92 0.800 -18.317 5.786 1.00 0.00 O ATOM 1436 OE2 GLU A 92 0.477 -20.417 5.133 1.00 0.00 O ATOM 0 H GLU A 92 4.200 -15.635 3.709 1.00 0.00 H new ATOM 0 HA GLU A 92 4.844 -18.471 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.133 -17.519 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.132 -17.072 3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.923 -19.455 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.030 -19.947 4.365 1.00 0.00 H new ATOM 1443 N PHE A 93 3.329 -16.614 1.166 1.00 0.00 N ATOM 1444 CA PHE A 93 2.810 -16.557 -0.203 1.00 0.00 C ATOM 1445 C PHE A 93 3.822 -17.032 -1.229 1.00 0.00 C ATOM 1446 O PHE A 93 3.443 -17.702 -2.191 1.00 0.00 O ATOM 1447 CB PHE A 93 2.326 -15.129 -0.600 1.00 0.00 C ATOM 1448 CG PHE A 93 1.740 -15.025 -1.989 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.455 -15.459 -2.248 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.492 -14.515 -3.030 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.063 -15.385 -3.519 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.971 -14.439 -4.297 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.697 -14.875 -4.544 1.00 0.00 C ATOM 0 H PHE A 93 3.380 -15.703 1.622 1.00 0.00 H new ATOM 0 HA PHE A 93 1.956 -17.234 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.578 -14.800 0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.167 -14.440 -0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.147 -15.860 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.499 -14.173 -2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.069 -15.728 -3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.567 -14.034 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.290 -14.818 -5.543 1.00 0.00 H new ATOM 1463 N LEU A 94 5.138 -16.703 -1.090 1.00 0.00 N ATOM 1464 CA LEU A 94 6.097 -17.129 -2.112 1.00 0.00 C ATOM 1465 C LEU A 94 6.191 -18.638 -2.148 1.00 0.00 C ATOM 1466 O LEU A 94 6.314 -19.170 -3.220 1.00 0.00 O ATOM 1467 CB LEU A 94 7.510 -16.504 -1.993 1.00 0.00 C ATOM 1468 CG LEU A 94 7.695 -15.289 -2.893 1.00 0.00 C ATOM 1469 CD1 LEU A 94 6.628 -14.227 -2.600 1.00 0.00 C ATOM 1470 CD2 LEU A 94 9.114 -14.714 -2.762 1.00 0.00 C ATOM 0 H LEU A 94 5.531 -16.170 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 94 5.697 -16.749 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.688 -16.214 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.257 -17.256 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 94 7.568 -15.610 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.780 -13.369 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.638 -14.647 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.707 -13.909 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.217 -13.848 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.291 -14.413 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.842 -15.473 -3.048 1.00 0.00 H new ATOM 1482 N GLU A 95 6.017 -19.352 -1.010 1.00 0.00 N ATOM 1483 CA GLU A 95 6.063 -20.836 -1.007 1.00 0.00 C ATOM 1484 C GLU A 95 4.990 -21.384 -1.968 1.00 0.00 C ATOM 1485 O GLU A 95 5.245 -22.322 -2.730 1.00 0.00 O ATOM 1486 CB GLU A 95 5.852 -21.423 0.408 1.00 0.00 C ATOM 1487 CG GLU A 95 6.026 -22.961 0.455 1.00 0.00 C ATOM 1488 CD GLU A 95 6.105 -23.423 1.905 1.00 0.00 C ATOM 1489 OE1 GLU A 95 7.204 -23.265 2.508 1.00 0.00 O ATOM 1490 OE2 GLU A 95 5.078 -23.929 2.424 1.00 0.00 O ATOM 0 H GLU A 95 5.846 -18.934 -0.096 1.00 0.00 H new ATOM 0 HA GLU A 95 7.056 -21.140 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.560 -20.961 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.852 -21.165 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.189 -23.447 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.931 -23.251 -0.079 1.00 0.00 H new ATOM 1497 N TYR A 96 3.777 -20.785 -1.950 1.00 0.00 N ATOM 1498 CA TYR A 96 2.702 -21.125 -2.888 1.00 0.00 C ATOM 1499 C TYR A 96 3.156 -20.817 -4.324 1.00 0.00 C ATOM 1500 O TYR A 96 3.006 -21.638 -5.227 1.00 0.00 O ATOM 1501 CB TYR A 96 1.415 -20.285 -2.585 1.00 0.00 C ATOM 1502 CG TYR A 96 0.329 -20.366 -3.634 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -0.376 -21.535 -3.834 1.00 0.00 C ATOM 1504 CD2 TYR A 96 0.037 -19.267 -4.423 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -1.350 -21.604 -4.808 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -0.939 -19.339 -5.390 1.00 0.00 C ATOM 1507 CZ TYR A 96 -1.630 -20.507 -5.582 1.00 0.00 C ATOM 1508 OH TYR A 96 -2.621 -20.582 -6.579 1.00 0.00 O ATOM 0 H TYR A 96 3.524 -20.055 -1.284 1.00 0.00 H new ATOM 0 HA TYR A 96 2.476 -22.185 -2.777 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.002 -20.615 -1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.703 -19.241 -2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.164 -22.401 -3.224 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.580 -18.345 -4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.894 -22.524 -4.962 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.161 -18.475 -5.998 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.029 -19.699 -6.702 1.00 0.00 H new ATOM 1518 N LEU A 97 3.728 -19.602 -4.529 1.00 0.00 N ATOM 1519 CA LEU A 97 4.132 -19.140 -5.850 1.00 0.00 C ATOM 1520 C LEU A 97 5.193 -20.057 -6.472 1.00 0.00 C ATOM 1521 O LEU A 97 5.101 -20.405 -7.648 1.00 0.00 O ATOM 1522 CB LEU A 97 4.646 -17.687 -5.795 1.00 0.00 C ATOM 1523 CG LEU A 97 4.839 -17.062 -7.172 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.769 -15.999 -7.441 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.254 -16.485 -7.335 1.00 0.00 C ATOM 0 H LEU A 97 3.914 -18.934 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 97 3.247 -19.172 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.942 -17.081 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.594 -17.665 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 97 4.724 -17.851 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.926 -15.566 -8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.781 -16.458 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.837 -15.215 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.356 -16.048 -8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.423 -15.716 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.988 -17.281 -7.212 1.00 0.00 H new ATOM 1537 N ILE A 98 6.211 -20.486 -5.685 1.00 0.00 N ATOM 1538 CA ILE A 98 7.268 -21.390 -6.191 1.00 0.00 C ATOM 1539 C ILE A 98 6.649 -22.711 -6.603 1.00 0.00 C ATOM 1540 O ILE A 98 6.898 -23.212 -7.691 1.00 0.00 O ATOM 1541 CB ILE A 98 8.352 -21.702 -5.161 1.00 0.00 C ATOM 1542 CG1 ILE A 98 8.581 -20.487 -4.247 1.00 0.00 C ATOM 1543 CG2 ILE A 98 9.633 -22.131 -5.915 1.00 0.00 C ATOM 1544 CD1 ILE A 98 10.030 -20.255 -3.808 1.00 0.00 C ATOM 0 H ILE A 98 6.320 -20.222 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 98 7.732 -20.868 -7.028 1.00 0.00 H new ATOM 0 HB ILE A 98 8.046 -22.523 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 98 8.229 -19.594 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.964 -20.603 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 98 10.420 -22.358 -5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 98 9.423 -23.017 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.960 -21.321 -6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 98 10.080 -19.374 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.387 -21.125 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.656 -20.100 -4.687 1.00 0.00 H new ATOM 1556 N ASP A 99 5.762 -23.256 -5.726 1.00 0.00 N ATOM 1557 CA ASP A 99 5.083 -24.532 -5.983 1.00 0.00 C ATOM 1558 C ASP A 99 4.242 -24.430 -7.253 1.00 0.00 C ATOM 1559 O ASP A 99 4.240 -25.339 -8.080 1.00 0.00 O ATOM 1560 CB ASP A 99 4.134 -24.920 -4.810 1.00 0.00 C ATOM 1561 CG ASP A 99 4.870 -25.352 -3.549 1.00 0.00 C ATOM 1562 OD1 ASP A 99 6.096 -25.626 -3.628 1.00 0.00 O ATOM 1563 OD2 ASP A 99 4.200 -25.434 -2.487 1.00 0.00 O ATOM 0 H ASP A 99 5.509 -22.822 -4.838 1.00 0.00 H new ATOM 0 HA ASP A 99 5.856 -25.293 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.495 -24.069 -4.574 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.480 -25.730 -5.135 1.00 0.00 H new ATOM 1568 N MET A 100 3.526 -23.290 -7.415 1.00 0.00 N ATOM 1569 CA MET A 100 2.678 -23.034 -8.585 1.00 0.00 C ATOM 1570 C MET A 100 3.504 -22.996 -9.871 1.00 0.00 C ATOM 1571 O MET A 100 3.178 -23.672 -10.850 1.00 0.00 O ATOM 1572 CB MET A 100 1.948 -21.671 -8.432 1.00 0.00 C ATOM 1573 CG MET A 100 1.005 -21.333 -9.602 1.00 0.00 C ATOM 1574 SD MET A 100 -0.011 -19.852 -9.295 1.00 0.00 S ATOM 1575 CE MET A 100 1.357 -18.663 -9.427 1.00 0.00 C ATOM 0 H MET A 100 3.526 -22.530 -6.735 1.00 0.00 H new ATOM 0 HA MET A 100 1.954 -23.847 -8.646 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.373 -21.680 -7.506 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.692 -20.880 -8.338 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.596 -21.180 -10.505 1.00 0.00 H new ATOM 0 HG3 MET A 100 0.350 -22.183 -9.790 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.955 -17.661 -9.575 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.948 -18.686 -8.512 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.990 -18.929 -10.274 1.00 0.00 H new ATOM 1585 N LEU A 101 4.609 -22.205 -9.875 1.00 0.00 N ATOM 1586 CA LEU A 101 5.460 -22.069 -11.064 1.00 0.00 C ATOM 1587 C LEU A 101 6.141 -23.380 -11.397 1.00 0.00 C ATOM 1588 O LEU A 101 6.138 -23.831 -12.541 1.00 0.00 O ATOM 1589 CB LEU A 101 6.587 -21.035 -10.841 1.00 0.00 C ATOM 1590 CG LEU A 101 6.073 -19.601 -10.698 1.00 0.00 C ATOM 1591 CD1 LEU A 101 7.199 -18.682 -10.214 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.444 -19.078 -12.000 1.00 0.00 C ATOM 0 H LEU A 101 4.921 -21.660 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 101 4.801 -21.751 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.146 -21.304 -9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.284 -21.082 -11.677 1.00 0.00 H new ATOM 0 HG LEU A 101 5.280 -19.604 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.821 -17.664 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.562 -19.029 -9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.017 -18.698 -10.935 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.094 -18.057 -11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.189 -19.093 -12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.603 -19.713 -12.278 1.00 0.00 H new ATOM 1604 N MET A 102 6.741 -24.015 -10.367 1.00 0.00 N ATOM 1605 CA MET A 102 7.466 -25.270 -10.550 1.00 0.00 C ATOM 1606 C MET A 102 6.575 -26.411 -11.008 1.00 0.00 C ATOM 1607 O MET A 102 6.833 -27.037 -12.024 1.00 0.00 O ATOM 1608 CB MET A 102 8.115 -25.742 -9.219 1.00 0.00 C ATOM 1609 CG MET A 102 9.323 -24.890 -8.788 1.00 0.00 C ATOM 1610 SD MET A 102 10.734 -24.962 -9.941 1.00 0.00 S ATOM 1611 CE MET A 102 10.489 -23.297 -10.631 1.00 0.00 C ATOM 0 H MET A 102 6.732 -23.672 -9.406 1.00 0.00 H new ATOM 0 HA MET A 102 8.213 -25.050 -11.313 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.364 -25.718 -8.430 1.00 0.00 H new ATOM 0 HB3 MET A 102 8.432 -26.779 -9.327 1.00 0.00 H new ATOM 0 HG2 MET A 102 9.004 -23.853 -8.685 1.00 0.00 H new ATOM 0 HG3 MET A 102 9.655 -25.221 -7.804 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.038 -23.207 -11.568 1.00 0.00 H new ATOM 0 HE2 MET A 102 9.427 -23.132 -10.815 1.00 0.00 H new ATOM 0 HE3 MET A 102 10.855 -22.553 -9.924 1.00 0.00 H new ATOM 1621 N GLY A 103 5.453 -26.642 -10.276 1.00 0.00 N ATOM 1622 CA GLY A 103 4.569 -27.782 -10.533 1.00 0.00 C ATOM 1623 C GLY A 103 3.894 -27.775 -11.879 1.00 0.00 C ATOM 1624 O GLY A 103 3.877 -28.807 -12.551 1.00 0.00 O ATOM 0 H GLY A 103 5.150 -26.046 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.149 -28.700 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.802 -27.809 -9.759 1.00 0.00 H new ATOM 1628 N TYR A 104 3.336 -26.624 -12.339 1.00 0.00 N ATOM 1629 CA TYR A 104 2.604 -26.648 -13.613 1.00 0.00 C ATOM 1630 C TYR A 104 3.570 -26.703 -14.789 1.00 0.00 C ATOM 1631 O TYR A 104 3.312 -27.386 -15.780 1.00 0.00 O ATOM 1632 CB TYR A 104 1.644 -25.445 -13.814 1.00 0.00 C ATOM 1633 CG TYR A 104 0.372 -25.496 -13.012 1.00 0.00 C ATOM 1634 CD1 TYR A 104 0.134 -24.584 -12.003 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -0.593 -26.445 -13.290 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.041 -24.620 -11.286 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -1.766 -26.478 -12.569 1.00 0.00 C ATOM 1638 CZ TYR A 104 -1.988 -25.567 -11.571 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.191 -25.601 -10.837 1.00 0.00 O ATOM 0 H TYR A 104 3.378 -25.719 -11.870 1.00 0.00 H new ATOM 0 HA TYR A 104 1.991 -27.548 -13.572 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.178 -24.529 -13.560 1.00 0.00 H new ATOM 0 HB3 TYR A 104 1.385 -25.380 -14.871 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.877 -23.835 -11.774 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -0.426 -27.165 -14.077 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.216 -23.901 -10.499 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -2.513 -27.225 -12.792 1.00 0.00 H new ATOM 0 HH TYR A 104 -3.754 -26.333 -11.166 1.00 0.00 H new ATOM 1649 N GLN A 105 4.723 -26.004 -14.686 1.00 0.00 N ATOM 1650 CA GLN A 105 5.679 -25.967 -15.782 1.00 0.00 C ATOM 1651 C GLN A 105 6.423 -27.295 -15.899 1.00 0.00 C ATOM 1652 O GLN A 105 6.612 -27.820 -16.990 1.00 0.00 O ATOM 1653 CB GLN A 105 6.727 -24.842 -15.587 1.00 0.00 C ATOM 1654 CG GLN A 105 7.646 -24.653 -16.817 1.00 0.00 C ATOM 1655 CD GLN A 105 8.561 -23.449 -16.593 1.00 0.00 C ATOM 1656 OE1 GLN A 105 8.117 -22.375 -16.218 1.00 0.00 O ATOM 1657 NE2 GLN A 105 9.872 -23.619 -16.837 1.00 0.00 N ATOM 0 H GLN A 105 4.999 -25.470 -13.862 1.00 0.00 H new ATOM 0 HA GLN A 105 5.106 -25.775 -16.689 1.00 0.00 H new ATOM 0 HB2 GLN A 105 6.211 -23.905 -15.378 1.00 0.00 H new ATOM 0 HB3 GLN A 105 7.339 -25.070 -14.715 1.00 0.00 H new ATOM 0 HG2 GLN A 105 8.243 -25.551 -16.979 1.00 0.00 H new ATOM 0 HG3 GLN A 105 7.044 -24.504 -17.714 1.00 0.00 H new ATOM 0 HE21 GLN A 105 10.219 -24.526 -17.149 1.00 0.00 H new ATOM 0 HE22 GLN A 105 10.520 -22.841 -16.710 1.00 0.00 H new ATOM 1666 N ARG A 106 6.884 -27.844 -14.744 1.00 0.00 N ATOM 1667 CA ARG A 106 7.654 -29.087 -14.721 1.00 0.00 C ATOM 1668 C ARG A 106 6.864 -30.307 -15.177 1.00 0.00 C ATOM 1669 O ARG A 106 7.359 -31.079 -15.999 1.00 0.00 O ATOM 1670 CB ARG A 106 8.214 -29.367 -13.306 1.00 0.00 C ATOM 1671 CG ARG A 106 9.234 -30.519 -13.250 1.00 0.00 C ATOM 1672 CD ARG A 106 8.682 -31.768 -12.549 1.00 0.00 C ATOM 1673 NE ARG A 106 9.775 -32.793 -12.490 1.00 0.00 N ATOM 1674 CZ ARG A 106 9.567 -34.016 -11.912 1.00 0.00 C ATOM 1675 NH1 ARG A 106 8.356 -34.321 -11.366 1.00 0.00 N ATOM 1676 NH2 ARG A 106 10.579 -34.925 -11.883 1.00 0.00 N ATOM 0 H ARG A 106 6.728 -27.434 -13.823 1.00 0.00 H new ATOM 0 HA ARG A 106 8.465 -28.931 -15.432 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.685 -28.460 -12.928 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.384 -29.598 -12.638 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.536 -30.781 -14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.129 -30.181 -12.728 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.339 -31.520 -11.545 1.00 0.00 H new ATOM 0 HD3 ARG A 106 7.822 -32.160 -13.092 1.00 0.00 H new ATOM 0 HE ARG A 106 10.689 -32.575 -12.887 1.00 0.00 H new ATOM 0 HH11 ARG A 106 7.600 -33.636 -11.387 1.00 0.00 H new ATOM 0 HH12 ARG A 106 8.206 -35.234 -10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.485 -34.693 -12.290 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.432 -35.839 -11.454 1.00 0.00 H new ATOM 1690 N MET A 107 5.603 -30.515 -14.692 1.00 0.00 N ATOM 1691 CA MET A 107 4.877 -31.733 -15.073 1.00 0.00 C ATOM 1692 C MET A 107 4.154 -31.550 -16.395 1.00 0.00 C ATOM 1693 O MET A 107 3.848 -32.537 -17.060 1.00 0.00 O ATOM 1694 CB MET A 107 3.849 -32.176 -14.004 1.00 0.00 C ATOM 1695 CG MET A 107 4.512 -32.615 -12.690 1.00 0.00 C ATOM 1696 SD MET A 107 3.341 -33.368 -11.514 1.00 0.00 S ATOM 1697 CE MET A 107 2.470 -31.826 -11.107 1.00 0.00 C ATOM 0 H MET A 107 5.102 -29.882 -14.069 1.00 0.00 H new ATOM 0 HA MET A 107 5.634 -32.511 -15.166 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.163 -31.353 -13.803 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.253 -32.999 -14.398 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.305 -33.329 -12.911 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.983 -31.751 -12.221 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.903 -31.961 -10.186 1.00 0.00 H new ATOM 0 HE2 MET A 107 3.195 -31.023 -10.972 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.789 -31.568 -11.918 1.00 0.00 H new ATOM 1707 N GLN A 108 3.864 -30.274 -16.795 1.00 0.00 N ATOM 1708 CA GLN A 108 3.170 -29.967 -18.057 1.00 0.00 C ATOM 1709 C GLN A 108 1.800 -30.608 -18.085 1.00 0.00 C ATOM 1710 O GLN A 108 1.321 -31.096 -19.111 1.00 0.00 O ATOM 1711 CB GLN A 108 3.976 -30.379 -19.298 1.00 0.00 C ATOM 1712 CG GLN A 108 5.339 -29.686 -19.289 1.00 0.00 C ATOM 1713 CD GLN A 108 6.066 -29.949 -20.602 1.00 0.00 C ATOM 1714 OE1 GLN A 108 5.688 -29.440 -21.645 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.138 -30.762 -20.563 1.00 0.00 N ATOM 0 H GLN A 108 4.108 -29.448 -16.249 1.00 0.00 H new ATOM 0 HA GLN A 108 3.061 -28.883 -18.094 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.109 -31.461 -19.313 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.429 -30.112 -20.202 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.210 -28.613 -19.144 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.936 -30.051 -18.454 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.433 -31.175 -19.678 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.655 -30.965 -21.418 1.00 0.00 H new ATOM 1724 N LYS A 109 1.157 -30.582 -16.916 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.170 -31.131 -16.741 1.00 0.00 C ATOM 1726 C LYS A 109 -0.955 -30.154 -15.903 1.00 0.00 C ATOM 1727 O LYS A 109 -0.454 -29.627 -14.909 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.148 -32.492 -16.011 1.00 0.00 C ATOM 1729 CG LYS A 109 0.140 -33.661 -16.954 1.00 0.00 C ATOM 1730 CD LYS A 109 1.017 -34.732 -16.306 1.00 0.00 C ATOM 1731 CE LYS A 109 0.435 -35.262 -14.995 1.00 0.00 C ATOM 1732 NZ LYS A 109 0.962 -36.612 -14.708 1.00 0.00 N ATOM 0 H LYS A 109 1.551 -30.176 -16.067 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.615 -31.289 -17.723 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.609 -32.467 -15.227 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.109 -32.653 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.802 -34.109 -17.270 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.632 -33.287 -17.852 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.145 -35.561 -17.003 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.008 -34.318 -16.117 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.686 -34.585 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.653 -35.295 -15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.558 -36.960 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.701 -37.258 -15.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.998 -36.570 -14.627 1.00 0.00 H new ATOM 1746 N THR A 110 -2.246 -29.939 -16.254 1.00 0.00 N ATOM 1747 CA THR A 110 -3.094 -29.006 -15.493 1.00 0.00 C ATOM 1748 C THR A 110 -3.858 -29.817 -14.463 1.00 0.00 C ATOM 1749 O THR A 110 -5.082 -29.824 -14.411 1.00 0.00 O ATOM 1750 CB THR A 110 -4.086 -28.244 -16.349 1.00 0.00 C ATOM 1751 OG1 THR A 110 -3.447 -27.777 -17.526 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.614 -27.024 -15.567 1.00 0.00 C ATOM 0 H THR A 110 -2.710 -30.391 -17.042 1.00 0.00 H new ATOM 0 HA THR A 110 -2.441 -28.259 -15.041 1.00 0.00 H new ATOM 0 HB THR A 110 -4.908 -28.910 -16.610 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.638 -28.389 -18.267 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.327 -26.477 -16.184 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.107 -27.362 -14.655 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.782 -26.370 -15.308 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.102 -30.548 -13.628 1.00 0.00 N ATOM 1761 CA ASP A 111 -3.676 -31.376 -12.581 1.00 0.00 C ATOM 1762 C ASP A 111 -2.826 -31.171 -11.345 1.00 0.00 C ATOM 1763 O ASP A 111 -1.689 -31.631 -11.281 1.00 0.00 O ATOM 1764 CB ASP A 111 -3.670 -32.887 -12.945 1.00 0.00 C ATOM 1765 CG ASP A 111 -4.444 -33.189 -14.215 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -5.697 -33.122 -14.166 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -3.790 -33.494 -15.247 1.00 0.00 O ATOM 0 H ASP A 111 -2.083 -30.575 -13.667 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.716 -31.087 -12.431 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.640 -33.223 -13.064 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.098 -33.457 -12.120 1.00 0.00 H new ATOM 1772 N PHE A 112 -3.376 -30.460 -10.333 1.00 0.00 N ATOM 1773 CA PHE A 112 -2.644 -30.196 -9.102 1.00 0.00 C ATOM 1774 C PHE A 112 -3.233 -31.071 -8.002 1.00 0.00 C ATOM 1775 O PHE A 112 -4.396 -31.483 -8.081 1.00 0.00 O ATOM 1776 CB PHE A 112 -2.750 -28.696 -8.695 1.00 0.00 C ATOM 1777 CG PHE A 112 -1.425 -27.998 -8.597 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -0.572 -27.969 -9.680 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -1.041 -27.373 -7.430 1.00 0.00 C ATOM 1780 CE1 PHE A 112 0.638 -27.331 -9.596 1.00 0.00 C ATOM 1781 CE2 PHE A 112 0.172 -26.735 -7.347 1.00 0.00 C ATOM 1782 CZ PHE A 112 1.011 -26.716 -8.430 1.00 0.00 C ATOM 0 H PHE A 112 -4.317 -30.068 -10.357 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.589 -30.425 -9.254 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.371 -28.175 -9.423 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.259 -28.625 -7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.860 -28.453 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.700 -27.385 -6.574 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.299 -27.313 -10.450 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.465 -26.248 -6.428 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.966 -26.216 -8.365 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.439 -31.388 -6.966 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.920 -32.198 -5.831 1.00 0.00 C ATOM 1794 C PRO A 113 -4.089 -31.576 -5.090 1.00 0.00 C ATOM 1795 O PRO A 113 -4.158 -30.358 -4.911 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.696 -32.337 -4.906 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.507 -32.088 -5.825 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.009 -31.046 -6.819 1.00 0.00 C ATOM 0 HA PRO A 113 -3.306 -33.155 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.728 -31.614 -4.091 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.649 -33.327 -4.453 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.356 -31.723 -5.268 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.197 -33.003 -6.330 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.873 -30.032 -6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -0.480 -31.107 -7.770 1.00 0.00 H new ATOM 1806 N GLY A 114 -5.003 -32.437 -4.564 1.00 0.00 N ATOM 1807 CA GLY A 114 -6.210 -31.968 -3.869 1.00 0.00 C ATOM 1808 C GLY A 114 -5.904 -31.252 -2.577 1.00 0.00 C ATOM 1809 O GLY A 114 -6.756 -30.540 -2.065 1.00 0.00 O ATOM 0 H GLY A 114 -4.918 -33.452 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.765 -31.299 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.858 -32.820 -3.662 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.676 -31.398 -2.015 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.335 -30.718 -0.770 1.00 0.00 C ATOM 1815 C ALA A 115 -4.238 -29.220 -1.025 1.00 0.00 C ATOM 1816 O ALA A 115 -4.573 -28.406 -0.169 1.00 0.00 O ATOM 1817 CB ALA A 115 -3.003 -31.215 -0.167 1.00 0.00 C ATOM 0 H ALA A 115 -3.929 -31.972 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.124 -30.941 -0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.798 -30.675 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.075 -32.282 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.194 -31.039 -0.876 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.777 -28.832 -2.244 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.648 -27.427 -2.601 1.00 0.00 C ATOM 1825 C PHE A 116 -5.028 -26.855 -2.818 1.00 0.00 C ATOM 1826 O PHE A 116 -5.304 -25.709 -2.469 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.833 -27.213 -3.901 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.350 -27.348 -3.715 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.723 -28.557 -3.915 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -0.590 -26.258 -3.339 1.00 0.00 C ATOM 1831 CE1 PHE A 116 0.636 -28.679 -3.743 1.00 0.00 C ATOM 1832 CE2 PHE A 116 0.769 -26.380 -3.167 1.00 0.00 C ATOM 1833 CZ PHE A 116 1.381 -27.590 -3.368 1.00 0.00 C ATOM 0 H PHE A 116 -3.495 -29.481 -2.979 1.00 0.00 H new ATOM 0 HA PHE A 116 -3.121 -26.931 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.163 -27.934 -4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.051 -26.221 -4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.304 -29.418 -4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.067 -25.302 -3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.117 -29.633 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.355 -25.521 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.448 -27.686 -3.231 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.958 -27.685 -3.366 1.00 0.00 N ATOM 1844 CA TYR A 117 -7.305 -27.220 -3.654 1.00 0.00 C ATOM 1845 C TYR A 117 -8.086 -27.035 -2.364 1.00 0.00 C ATOM 1846 O TYR A 117 -9.027 -26.259 -2.324 1.00 0.00 O ATOM 1847 CB TYR A 117 -8.069 -28.173 -4.598 1.00 0.00 C ATOM 1848 CG TYR A 117 -7.738 -27.987 -6.052 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -6.851 -28.830 -6.692 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -8.323 -26.965 -6.775 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -6.558 -28.655 -8.025 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -8.026 -26.791 -8.109 1.00 0.00 C ATOM 1853 CZ TYR A 117 -7.144 -27.637 -8.732 1.00 0.00 C ATOM 1854 OH TYR A 117 -6.843 -27.465 -10.098 1.00 0.00 O ATOM 0 H TYR A 117 -5.784 -28.661 -3.607 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.208 -26.262 -4.166 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.849 -29.202 -4.315 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.140 -28.026 -4.458 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.383 -29.633 -6.142 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.019 -26.297 -6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.864 -29.322 -8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.488 -25.988 -8.665 1.00 0.00 H new ATOM 0 HH TYR A 117 -7.343 -26.699 -10.449 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.689 -27.740 -1.273 1.00 0.00 N ATOM 1865 CA ARG A 118 -8.366 -27.611 0.017 1.00 0.00 C ATOM 1866 C ARG A 118 -8.197 -26.181 0.537 1.00 0.00 C ATOM 1867 O ARG A 118 -9.162 -25.490 0.888 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.755 -28.590 1.055 1.00 0.00 C ATOM 1869 CG ARG A 118 -8.383 -28.458 2.446 1.00 0.00 C ATOM 1870 CD ARG A 118 -8.018 -29.613 3.392 1.00 0.00 C ATOM 1871 NE ARG A 118 -6.542 -29.586 3.649 1.00 0.00 N ATOM 1872 CZ ARG A 118 -5.948 -30.528 4.446 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -6.704 -31.476 5.077 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -4.599 -30.501 4.622 1.00 0.00 N ATOM 0 H ARG A 118 -6.908 -28.396 -1.274 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.421 -27.846 -0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.883 -29.613 0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -6.682 -28.410 1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -8.063 -27.517 2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.467 -28.410 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.565 -29.518 4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.306 -30.567 2.950 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.971 -28.855 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.717 -31.485 4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.255 -32.175 5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.039 -29.783 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.148 -31.199 5.214 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.917 -25.717 0.537 1.00 0.00 N ATOM 1889 CA ARG A 119 -6.551 -24.379 0.998 1.00 0.00 C ATOM 1890 C ARG A 119 -7.101 -23.307 0.068 1.00 0.00 C ATOM 1891 O ARG A 119 -7.561 -22.261 0.518 1.00 0.00 O ATOM 1892 CB ARG A 119 -5.023 -24.203 1.069 1.00 0.00 C ATOM 1893 CG ARG A 119 -4.397 -25.158 2.084 1.00 0.00 C ATOM 1894 CD ARG A 119 -2.972 -24.761 2.467 1.00 0.00 C ATOM 1895 NE ARG A 119 -3.028 -23.545 3.344 1.00 0.00 N ATOM 1896 CZ ARG A 119 -1.885 -22.922 3.763 1.00 0.00 C ATOM 1897 NH1 ARG A 119 -0.663 -23.403 3.398 1.00 0.00 N ATOM 1898 NH2 ARG A 119 -1.971 -21.820 4.557 1.00 0.00 N ATOM 0 H ARG A 119 -6.123 -26.271 0.215 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.981 -24.270 1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.589 -24.380 0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.786 -23.174 1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -5.016 -25.185 2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -4.390 -26.167 1.671 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.479 -25.581 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.384 -24.554 1.572 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.934 -23.177 3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.597 -24.233 2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.185 -22.933 3.714 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -2.885 -21.463 4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.122 -21.351 4.873 1.00 0.00 H new ATOM 1912 N LEU A 120 -7.045 -23.559 -1.266 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.537 -22.605 -2.271 1.00 0.00 C ATOM 1914 C LEU A 120 -9.055 -22.477 -2.201 1.00 0.00 C ATOM 1915 O LEU A 120 -9.591 -21.387 -2.382 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.132 -23.017 -3.718 1.00 0.00 C ATOM 1917 CG LEU A 120 -5.848 -22.328 -4.230 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.577 -22.849 -3.537 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -5.734 -22.458 -5.755 1.00 0.00 C ATOM 0 H LEU A 120 -6.662 -24.418 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.073 -21.646 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.991 -24.097 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.953 -22.782 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.932 -21.272 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.706 -22.330 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.647 -22.668 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.476 -23.919 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.823 -21.966 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.701 -23.513 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.597 -21.988 -6.226 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.783 -23.601 -1.997 1.00 0.00 N ATOM 1932 CA LEU A 121 -11.232 -23.573 -1.888 1.00 0.00 C ATOM 1933 C LEU A 121 -11.639 -22.875 -0.591 1.00 0.00 C ATOM 1934 O LEU A 121 -12.597 -22.105 -0.567 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.821 -25.007 -1.922 1.00 0.00 C ATOM 1936 CG LEU A 121 -13.353 -25.057 -1.836 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -14.010 -24.317 -3.012 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.857 -26.507 -1.745 1.00 0.00 C ATOM 0 H LEU A 121 -9.375 -24.531 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.629 -23.021 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.503 -25.497 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.402 -25.580 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.645 -24.542 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -15.094 -24.374 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.699 -23.272 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.703 -24.780 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.945 -26.511 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.540 -27.059 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.443 -26.981 -0.855 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.911 -23.151 0.531 1.00 0.00 N ATOM 1951 CA GLY A 122 -11.226 -22.514 1.816 1.00 0.00 C ATOM 1952 C GLY A 122 -12.128 -23.404 2.629 1.00 0.00 C ATOM 1953 O GLY A 122 -12.695 -22.976 3.628 1.00 0.00 O ATOM 0 H GLY A 122 -10.122 -23.797 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.307 -22.315 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.710 -21.552 1.645 1.00 0.00 H new