USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1221 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 44 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 91 HIS : no HE2:sc= -0.937 K(o=-0.94,f=-2.7!) USER MOD Set 2.1: A 21 THR OG1 : rot 131:sc= -0.784! USER MOD Set 2.2: A 153 TYR OH : rot -179:sc= 1.16 USER MOD Single : A 6 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.88) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 9 SER OG : rot 97:sc= 1.29 USER MOD Single : A 10 GLN : amide:sc= -3.92! C(o=-3.9!,f=-3.6!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -75:sc= 0.639 USER MOD Single : A 33 GLN : amide:sc= -0.336 K(o=-0.34,f=-5.3!) USER MOD Single : A 34 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=-0.014) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 154:sc= -0.121 (180deg=-0.745) USER MOD Single : A 46 TYR OH : rot -36:sc= 0.0347 USER MOD Single : A 66 LYS NZ :NH3+ -163:sc= -0.275 (180deg=-1.01) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0312 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -168:sc= -0.525 (180deg=-0.918) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -54:sc= -0.226 USER MOD Single : A 86 GLN : amide:sc= -0.548 K(o=-0.55,f=-3.9!) USER MOD Single : A 88 THR OG1 : rot 1:sc= -0.604 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -35:sc= 0.612 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -2.14! C(o=-2.1!,f=-4.2!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 147:sc= -1.36 (180deg=-2.07) USER MOD Single : A 122 GLN : amide:sc= -0.868 K(o=-0.87,f=-0.13) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.766 K(o=-0.77,f=-0.16) USER MOD Single : A 142 MET CE :methyl -135:sc= 0 (180deg=-1.1) USER MOD Single : A 144 GLN : amide:sc= -4.35! C(o=-4.3!,f=-3!) USER MOD Single : A 163 SER OG : rot -53:sc= 0.85 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.243 -20.640 10.148 1.00 0.00 N ATOM 21 CA LEU A 2 12.313 -20.344 9.064 1.00 0.00 C ATOM 22 C LEU A 2 11.324 -21.493 8.890 1.00 0.00 C ATOM 23 O LEU A 2 10.140 -21.274 8.627 1.00 0.00 O ATOM 24 CB LEU A 2 13.080 -20.126 7.756 1.00 0.00 C ATOM 25 CG LEU A 2 13.870 -18.813 7.825 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.140 -19.008 8.662 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.259 -18.380 6.409 1.00 0.00 C ATOM 0 HA LEU A 2 11.766 -19.435 9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.759 -20.960 7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.385 -20.098 6.917 1.00 0.00 H new ATOM 0 HG LEU A 2 13.249 -18.047 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.695 -18.071 8.705 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.867 -19.315 9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.763 -19.777 8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.821 -17.447 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.875 -19.152 5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.358 -18.232 5.813 1.00 0.00 H new ATOM 39 N ARG A 3 11.819 -22.718 9.039 1.00 0.00 N ATOM 40 CA ARG A 3 10.973 -23.896 8.897 1.00 0.00 C ATOM 41 C ARG A 3 9.716 -23.754 9.750 1.00 0.00 C ATOM 42 O ARG A 3 8.634 -24.190 9.356 1.00 0.00 O ATOM 43 CB ARG A 3 11.745 -25.148 9.318 1.00 0.00 C ATOM 44 CG ARG A 3 10.825 -26.370 9.236 1.00 0.00 C ATOM 45 CD ARG A 3 11.671 -27.642 9.130 1.00 0.00 C ATOM 46 NE ARG A 3 12.891 -27.504 9.919 1.00 0.00 N ATOM 47 CZ ARG A 3 13.799 -28.474 9.954 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.606 -29.573 9.278 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.883 -28.327 10.666 1.00 0.00 N ATOM 0 H ARG A 3 12.795 -22.919 9.257 1.00 0.00 H new ATOM 0 HA ARG A 3 10.680 -23.989 7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.611 -25.288 8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.121 -25.031 10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.187 -26.418 10.119 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.167 -26.285 8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.097 -28.499 9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.924 -27.833 8.087 1.00 0.00 H new ATOM 0 HE ARG A 3 13.049 -26.649 10.452 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.758 -29.688 8.723 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.303 -30.317 9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.033 -27.468 11.195 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.580 -29.071 10.693 1.00 0.00 H new ATOM 63 N PHE A 4 9.867 -23.138 10.919 1.00 0.00 N ATOM 64 CA PHE A 4 8.736 -22.939 11.816 1.00 0.00 C ATOM 65 C PHE A 4 7.843 -21.816 11.301 1.00 0.00 C ATOM 66 O PHE A 4 6.617 -21.905 11.361 1.00 0.00 O ATOM 67 CB PHE A 4 9.236 -22.598 13.223 1.00 0.00 C ATOM 68 CG PHE A 4 9.678 -23.862 13.923 1.00 0.00 C ATOM 69 CD1 PHE A 4 10.945 -24.399 13.666 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.819 -24.499 14.827 1.00 0.00 C ATOM 71 CE1 PHE A 4 11.353 -25.572 14.312 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.227 -25.672 15.474 1.00 0.00 C ATOM 73 CZ PHE A 4 10.494 -26.209 15.216 1.00 0.00 C ATOM 0 H PHE A 4 10.754 -22.771 11.264 1.00 0.00 H new ATOM 0 HA PHE A 4 8.157 -23.861 11.855 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.066 -21.893 13.164 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.445 -22.112 13.793 1.00 0.00 H new ATOM 0 HD1 PHE A 4 11.608 -23.908 12.969 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.841 -24.085 15.025 1.00 0.00 H new ATOM 0 HE1 PHE A 4 12.331 -25.986 14.113 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.564 -26.162 16.172 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.809 -27.114 15.714 1.00 0.00 H new ATOM 83 N LEU A 5 8.466 -20.756 10.795 1.00 0.00 N ATOM 84 CA LEU A 5 7.718 -19.619 10.269 1.00 0.00 C ATOM 85 C LEU A 5 6.567 -20.100 9.390 1.00 0.00 C ATOM 86 O LEU A 5 5.465 -19.553 9.439 1.00 0.00 O ATOM 87 CB LEU A 5 8.649 -18.718 9.452 1.00 0.00 C ATOM 88 CG LEU A 5 7.913 -17.434 9.047 1.00 0.00 C ATOM 89 CD1 LEU A 5 7.661 -16.560 10.282 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.768 -16.660 8.041 1.00 0.00 C ATOM 0 H LEU A 5 9.480 -20.661 10.738 1.00 0.00 H new ATOM 0 HA LEU A 5 7.309 -19.053 11.106 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.535 -18.470 10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.992 -19.247 8.563 1.00 0.00 H new ATOM 0 HG LEU A 5 6.956 -17.695 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.138 -15.651 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.052 -17.110 10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.614 -16.296 10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.250 -15.746 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.725 -16.405 8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.940 -17.277 7.159 1.00 0.00 H new ATOM 102 N ASN A 6 6.831 -21.126 8.588 1.00 0.00 N ATOM 103 CA ASN A 6 5.810 -21.673 7.702 1.00 0.00 C ATOM 104 C ASN A 6 4.739 -22.398 8.509 1.00 0.00 C ATOM 105 O ASN A 6 3.615 -22.586 8.044 1.00 0.00 O ATOM 106 CB ASN A 6 6.447 -22.643 6.704 1.00 0.00 C ATOM 107 CG ASN A 6 7.711 -22.028 6.117 1.00 0.00 C ATOM 108 OD1 ASN A 6 7.804 -20.807 5.980 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.698 -22.802 5.760 1.00 0.00 N ATOM 0 H ASN A 6 7.736 -21.593 8.533 1.00 0.00 H new ATOM 0 HA ASN A 6 5.346 -20.850 7.158 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.686 -23.584 7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.741 -22.874 5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.548 -22.397 5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.620 -23.813 5.874 1.00 0.00 H new ATOM 116 N GLN A 7 5.100 -22.803 9.721 1.00 0.00 N ATOM 117 CA GLN A 7 4.168 -23.509 10.590 1.00 0.00 C ATOM 118 C GLN A 7 3.222 -22.526 11.270 1.00 0.00 C ATOM 119 O GLN A 7 2.010 -22.733 11.299 1.00 0.00 O ATOM 120 CB GLN A 7 4.936 -24.299 11.652 1.00 0.00 C ATOM 121 CG GLN A 7 3.985 -25.269 12.357 1.00 0.00 C ATOM 122 CD GLN A 7 4.771 -26.182 13.292 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.752 -26.800 12.878 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.396 -26.305 14.535 1.00 0.00 N ATOM 0 H GLN A 7 6.026 -22.655 10.122 1.00 0.00 H new ATOM 0 HA GLN A 7 3.583 -24.197 9.980 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.755 -24.849 11.189 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.380 -23.617 12.377 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.238 -24.712 12.922 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.448 -25.865 11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.583 -25.792 14.876 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.916 -26.914 15.167 1.00 0.00 H new ATOM 133 N ALA A 8 3.780 -21.454 11.813 1.00 0.00 N ATOM 134 CA ALA A 8 2.964 -20.449 12.482 1.00 0.00 C ATOM 135 C ALA A 8 2.035 -19.769 11.481 1.00 0.00 C ATOM 136 O ALA A 8 0.929 -19.354 11.825 1.00 0.00 O ATOM 137 CB ALA A 8 3.861 -19.400 13.144 1.00 0.00 C ATOM 0 H ALA A 8 4.781 -21.258 11.805 1.00 0.00 H new ATOM 0 HA ALA A 8 2.363 -20.943 13.246 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.242 -18.653 13.641 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.506 -19.884 13.878 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.475 -18.915 12.385 1.00 0.00 H new ATOM 143 N SER A 9 2.497 -19.655 10.240 1.00 0.00 N ATOM 144 CA SER A 9 1.705 -19.015 9.197 1.00 0.00 C ATOM 145 C SER A 9 0.591 -19.935 8.707 1.00 0.00 C ATOM 146 O SER A 9 -0.533 -19.490 8.480 1.00 0.00 O ATOM 147 CB SER A 9 2.605 -18.635 8.022 1.00 0.00 C ATOM 148 OG SER A 9 3.667 -17.812 8.489 1.00 0.00 O ATOM 0 H SER A 9 3.409 -19.995 9.934 1.00 0.00 H new ATOM 0 HA SER A 9 1.251 -18.119 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.006 -19.533 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.028 -18.107 7.263 1.00 0.00 H new ATOM 0 HG SER A 9 4.461 -18.363 8.651 1.00 0.00 H new ATOM 154 N GLN A 10 0.903 -21.216 8.540 1.00 0.00 N ATOM 155 CA GLN A 10 -0.096 -22.169 8.070 1.00 0.00 C ATOM 156 C GLN A 10 -1.147 -22.421 9.150 1.00 0.00 C ATOM 157 O GLN A 10 -2.004 -23.293 9.007 1.00 0.00 O ATOM 158 CB GLN A 10 0.577 -23.487 7.653 1.00 0.00 C ATOM 159 CG GLN A 10 0.767 -24.409 8.869 1.00 0.00 C ATOM 160 CD GLN A 10 -0.439 -25.332 9.024 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.793 -26.052 8.092 1.00 0.00 O ATOM 162 NE2 GLN A 10 -1.092 -25.354 10.155 1.00 0.00 N ATOM 0 H GLN A 10 1.825 -21.614 8.720 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.596 -21.745 7.199 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -0.031 -23.990 6.901 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.543 -23.278 7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.674 -25.001 8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 10 0.895 -23.811 9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.796 -24.756 10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -1.898 -25.969 10.267 1.00 0.00 H new ATOM 171 N GLY A 11 -1.091 -21.625 10.217 1.00 0.00 N ATOM 172 CA GLY A 11 -2.058 -21.742 11.305 1.00 0.00 C ATOM 173 C GLY A 11 -3.145 -20.687 11.142 1.00 0.00 C ATOM 174 O GLY A 11 -2.877 -19.554 10.732 1.00 0.00 O ATOM 0 H GLY A 11 -0.390 -20.896 10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.501 -22.738 11.305 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.557 -21.616 12.265 1.00 0.00 H new ATOM 178 N ARG A 12 -4.376 -21.068 11.467 1.00 0.00 N ATOM 179 CA ARG A 12 -5.506 -20.157 11.359 1.00 0.00 C ATOM 180 C ARG A 12 -5.365 -19.006 12.347 1.00 0.00 C ATOM 181 O ARG A 12 -5.983 -17.956 12.179 1.00 0.00 O ATOM 182 CB ARG A 12 -6.811 -20.909 11.629 1.00 0.00 C ATOM 183 CG ARG A 12 -7.044 -21.942 10.524 1.00 0.00 C ATOM 184 CD ARG A 12 -8.422 -22.583 10.698 1.00 0.00 C ATOM 185 NE ARG A 12 -8.382 -23.592 11.750 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.501 -24.076 12.280 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.659 -23.644 11.863 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.441 -24.981 13.218 1.00 0.00 N ATOM 0 H ARG A 12 -4.615 -22.000 11.807 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.524 -19.750 10.348 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.764 -21.403 12.599 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.645 -20.209 11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.975 -21.465 9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.269 -22.708 10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.158 -21.818 10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.740 -23.038 9.760 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.481 -23.932 12.085 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.705 -22.935 11.131 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.518 -24.015 12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.535 -25.317 13.545 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.300 -25.352 13.624 1.00 0.00 H new ATOM 202 N GLY A 13 -4.554 -19.208 13.382 1.00 0.00 N ATOM 203 CA GLY A 13 -4.347 -18.182 14.395 1.00 0.00 C ATOM 204 C GLY A 13 -3.577 -16.999 13.825 1.00 0.00 C ATOM 205 O GLY A 13 -3.961 -15.846 14.018 1.00 0.00 O ATOM 0 H GLY A 13 -4.032 -20.070 13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.310 -17.843 14.777 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.800 -18.604 15.238 1.00 0.00 H new ATOM 209 N ALA A 14 -2.488 -17.291 13.122 1.00 0.00 N ATOM 210 CA ALA A 14 -1.671 -16.242 12.530 1.00 0.00 C ATOM 211 C ALA A 14 -2.491 -15.422 11.541 1.00 0.00 C ATOM 212 O ALA A 14 -2.524 -14.194 11.617 1.00 0.00 O ATOM 213 CB ALA A 14 -0.471 -16.859 11.811 1.00 0.00 C ATOM 0 H ALA A 14 -2.154 -18.239 12.950 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.319 -15.586 13.327 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.136 -16.068 11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.130 -17.423 12.524 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.822 -17.527 11.025 1.00 0.00 H new ATOM 219 N TRP A 15 -3.152 -16.107 10.613 1.00 0.00 N ATOM 220 CA TRP A 15 -3.966 -15.419 9.617 1.00 0.00 C ATOM 221 C TRP A 15 -5.004 -14.527 10.297 1.00 0.00 C ATOM 222 O TRP A 15 -5.180 -13.367 9.921 1.00 0.00 O ATOM 223 CB TRP A 15 -4.666 -16.443 8.715 1.00 0.00 C ATOM 224 CG TRP A 15 -3.721 -16.890 7.645 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.837 -17.906 7.764 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.550 -16.352 6.303 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.134 -18.027 6.579 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.537 -17.091 5.648 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.169 -15.304 5.596 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.152 -16.802 4.338 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.784 -15.011 4.278 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.777 -15.758 3.651 1.00 0.00 C ATOM 0 H TRP A 15 -3.141 -17.124 10.530 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.314 -14.792 9.008 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.996 -17.298 9.305 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.557 -16.002 8.268 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.702 -18.522 8.641 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.407 -18.723 6.413 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.945 -14.722 6.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.377 -17.381 3.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.266 -14.206 3.744 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.484 -15.527 2.637 1.00 0.00 H new ATOM 243 N LEU A 16 -5.684 -15.071 11.300 1.00 0.00 N ATOM 244 CA LEU A 16 -6.698 -14.309 12.022 1.00 0.00 C ATOM 245 C LEU A 16 -6.057 -13.136 12.760 1.00 0.00 C ATOM 246 O LEU A 16 -6.676 -12.086 12.935 1.00 0.00 O ATOM 247 CB LEU A 16 -7.421 -15.215 13.024 1.00 0.00 C ATOM 248 CG LEU A 16 -8.760 -14.583 13.430 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.846 -14.970 12.422 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.162 -15.082 14.821 1.00 0.00 C ATOM 0 H LEU A 16 -5.554 -16.027 11.630 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.419 -13.922 11.302 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.592 -16.197 12.582 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.798 -15.366 13.906 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.651 -13.499 13.446 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.793 -14.518 12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.566 -14.613 11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.953 -16.055 12.400 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.113 -14.633 15.108 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.264 -16.167 14.803 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.395 -14.802 15.544 1.00 0.00 H new ATOM 262 N LEU A 17 -4.815 -13.325 13.194 1.00 0.00 N ATOM 263 CA LEU A 17 -4.100 -12.280 13.918 1.00 0.00 C ATOM 264 C LEU A 17 -3.760 -11.117 12.988 1.00 0.00 C ATOM 265 O LEU A 17 -3.647 -9.973 13.430 1.00 0.00 O ATOM 266 CB LEU A 17 -2.810 -12.858 14.527 1.00 0.00 C ATOM 267 CG LEU A 17 -2.886 -12.844 16.062 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.990 -11.397 16.572 1.00 0.00 C ATOM 269 CD2 LEU A 17 -4.109 -13.652 16.532 1.00 0.00 C ATOM 0 H LEU A 17 -4.286 -14.186 13.058 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.742 -11.908 14.716 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.659 -13.878 14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.951 -12.275 14.194 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.980 -13.297 16.465 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.043 -11.398 17.661 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.113 -10.835 16.252 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.888 -10.931 16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.157 -13.638 17.621 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.017 -13.209 16.123 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.020 -14.682 16.186 1.00 0.00 H new ATOM 281 N MET A 18 -3.602 -11.412 11.703 1.00 0.00 N ATOM 282 CA MET A 18 -3.279 -10.375 10.730 1.00 0.00 C ATOM 283 C MET A 18 -4.512 -9.529 10.436 1.00 0.00 C ATOM 284 O MET A 18 -4.408 -8.327 10.192 1.00 0.00 O ATOM 285 CB MET A 18 -2.766 -11.012 9.431 1.00 0.00 C ATOM 286 CG MET A 18 -1.254 -11.234 9.527 1.00 0.00 C ATOM 287 SD MET A 18 -0.871 -12.164 11.031 1.00 0.00 S ATOM 288 CE MET A 18 0.928 -12.167 10.841 1.00 0.00 C ATOM 0 H MET A 18 -3.691 -12.350 11.313 1.00 0.00 H new ATOM 0 HA MET A 18 -2.500 -9.736 11.146 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.272 -11.961 9.256 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.995 -10.367 8.583 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.900 -11.778 8.651 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.736 -10.275 9.538 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.381 -12.700 11.677 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.194 -12.663 9.908 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.294 -11.140 10.824 1.00 0.00 H new ATOM 298 N ALA A 19 -5.679 -10.163 10.461 1.00 0.00 N ATOM 299 CA ALA A 19 -6.924 -9.455 10.196 1.00 0.00 C ATOM 300 C ALA A 19 -7.194 -8.423 11.283 1.00 0.00 C ATOM 301 O ALA A 19 -7.411 -7.245 10.994 1.00 0.00 O ATOM 302 CB ALA A 19 -8.087 -10.448 10.131 1.00 0.00 C ATOM 0 H ALA A 19 -5.788 -11.157 10.660 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.832 -8.942 9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.014 -9.910 9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.907 -11.168 9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.169 -10.974 11.082 1.00 0.00 H new ATOM 308 N PHE A 20 -7.180 -8.866 12.537 1.00 0.00 N ATOM 309 CA PHE A 20 -7.426 -7.971 13.660 1.00 0.00 C ATOM 310 C PHE A 20 -6.479 -6.777 13.616 1.00 0.00 C ATOM 311 O PHE A 20 -6.914 -5.627 13.659 1.00 0.00 O ATOM 312 CB PHE A 20 -7.234 -8.724 14.980 1.00 0.00 C ATOM 313 CG PHE A 20 -7.623 -7.830 16.132 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.970 -7.693 16.489 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.636 -7.139 16.846 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.330 -6.865 17.559 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.997 -6.310 17.916 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.343 -6.173 18.272 1.00 0.00 C ATOM 0 H PHE A 20 -7.002 -9.835 12.799 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.452 -7.609 13.590 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.842 -9.628 14.987 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.195 -9.038 15.084 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.731 -8.226 15.939 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.597 -7.245 16.572 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.369 -6.760 17.835 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.236 -5.777 18.466 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.621 -5.534 19.097 1.00 0.00 H new ATOM 328 N THR A 21 -5.182 -7.056 13.532 1.00 0.00 N ATOM 329 CA THR A 21 -4.185 -5.992 13.484 1.00 0.00 C ATOM 330 C THR A 21 -4.635 -4.874 12.549 1.00 0.00 C ATOM 331 O THR A 21 -4.600 -3.697 12.910 1.00 0.00 O ATOM 332 CB THR A 21 -2.842 -6.554 13.008 1.00 0.00 C ATOM 333 OG1 THR A 21 -3.051 -7.378 11.870 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.208 -7.381 14.129 1.00 0.00 C ATOM 0 H THR A 21 -4.799 -8.001 13.496 1.00 0.00 H new ATOM 0 HA THR A 21 -4.071 -5.583 14.488 1.00 0.00 H new ATOM 0 HB THR A 21 -2.177 -5.732 12.744 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.421 -7.126 11.163 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.252 -7.781 13.790 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.048 -6.748 15.002 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.872 -8.204 14.394 1.00 0.00 H new ATOM 342 N ALA A 22 -5.059 -5.248 11.346 1.00 0.00 N ATOM 343 CA ALA A 22 -5.515 -4.264 10.370 1.00 0.00 C ATOM 344 C ALA A 22 -6.668 -3.441 10.938 1.00 0.00 C ATOM 345 O ALA A 22 -6.797 -2.251 10.645 1.00 0.00 O ATOM 346 CB ALA A 22 -5.969 -4.967 9.090 1.00 0.00 C ATOM 0 H ALA A 22 -5.096 -6.216 11.025 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.685 -3.596 10.141 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.308 -4.224 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.136 -5.530 8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.788 -5.649 9.320 1.00 0.00 H new ATOM 352 N LEU A 23 -7.504 -4.080 11.750 1.00 0.00 N ATOM 353 CA LEU A 23 -8.643 -3.392 12.351 1.00 0.00 C ATOM 354 C LEU A 23 -8.189 -2.514 13.512 1.00 0.00 C ATOM 355 O LEU A 23 -8.698 -1.409 13.703 1.00 0.00 O ATOM 356 CB LEU A 23 -9.671 -4.413 12.851 1.00 0.00 C ATOM 357 CG LEU A 23 -10.829 -3.684 13.558 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.162 -4.322 13.159 1.00 0.00 C ATOM 359 CD2 LEU A 23 -10.656 -3.790 15.078 1.00 0.00 C ATOM 0 H LEU A 23 -7.417 -5.064 12.006 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.101 -2.760 11.590 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.054 -4.997 12.014 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.197 -5.114 13.538 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.822 -2.635 13.261 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.978 -3.803 13.661 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.293 -4.246 12.080 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.165 -5.372 13.451 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.477 -3.273 15.575 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.657 -4.840 15.372 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.710 -3.333 15.369 1.00 0.00 H new ATOM 371 N ALA A 24 -7.231 -3.012 14.288 1.00 0.00 N ATOM 372 CA ALA A 24 -6.721 -2.263 15.430 1.00 0.00 C ATOM 373 C ALA A 24 -6.372 -0.834 15.024 1.00 0.00 C ATOM 374 O ALA A 24 -6.696 0.118 15.733 1.00 0.00 O ATOM 375 CB ALA A 24 -5.479 -2.955 15.996 1.00 0.00 C ATOM 0 H ALA A 24 -6.796 -3.924 14.148 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.498 -2.230 16.194 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.104 -2.389 16.849 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.739 -3.964 16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.708 -3.005 15.227 1.00 0.00 H new ATOM 381 N LEU A 25 -5.710 -0.693 13.881 1.00 0.00 N ATOM 382 CA LEU A 25 -5.325 0.626 13.394 1.00 0.00 C ATOM 383 C LEU A 25 -6.532 1.356 12.812 1.00 0.00 C ATOM 384 O LEU A 25 -6.617 2.583 12.874 1.00 0.00 O ATOM 385 CB LEU A 25 -4.236 0.493 12.323 1.00 0.00 C ATOM 386 CG LEU A 25 -2.874 0.305 12.993 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.920 -0.911 13.920 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.806 0.084 11.918 1.00 0.00 C ATOM 0 H LEU A 25 -5.431 -1.468 13.279 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.937 1.203 14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.453 -0.355 11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.222 1.382 11.692 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.631 1.194 13.575 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.948 -1.043 14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.681 -0.757 14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.164 -1.801 13.340 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.834 -0.050 12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.052 -0.805 11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.770 0.950 11.257 1.00 0.00 H new ATOM 400 N GLU A 26 -7.464 0.596 12.245 1.00 0.00 N ATOM 401 CA GLU A 26 -8.661 1.184 11.655 1.00 0.00 C ATOM 402 C GLU A 26 -9.547 1.798 12.734 1.00 0.00 C ATOM 403 O GLU A 26 -9.975 2.946 12.620 1.00 0.00 O ATOM 404 CB GLU A 26 -9.451 0.116 10.895 1.00 0.00 C ATOM 405 CG GLU A 26 -10.559 0.786 10.079 1.00 0.00 C ATOM 406 CD GLU A 26 -11.329 -0.264 9.285 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.040 -1.042 9.900 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.197 -0.276 8.072 1.00 0.00 O ATOM 0 H GLU A 26 -7.414 -0.421 12.182 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.351 1.968 10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.787 -0.443 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.882 -0.600 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.238 1.322 10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.128 1.523 9.401 1.00 0.00 H new ATOM 415 N LEU A 27 -9.819 1.025 13.780 1.00 0.00 N ATOM 416 CA LEU A 27 -10.658 1.501 14.874 1.00 0.00 C ATOM 417 C LEU A 27 -9.995 2.676 15.587 1.00 0.00 C ATOM 418 O LEU A 27 -10.566 3.762 15.680 1.00 0.00 O ATOM 419 CB LEU A 27 -10.906 0.362 15.871 1.00 0.00 C ATOM 420 CG LEU A 27 -12.255 0.564 16.569 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.468 -0.550 17.596 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.267 1.921 17.280 1.00 0.00 C ATOM 0 H LEU A 27 -9.473 0.072 13.893 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.610 1.836 14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.895 -0.596 15.352 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.105 0.333 16.610 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.054 0.536 15.828 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.427 -0.408 18.093 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.461 -1.516 17.092 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.668 -0.521 18.336 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.227 2.063 17.776 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.468 1.951 18.021 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.115 2.716 16.550 1.00 0.00 H new ATOM 434 N THR A 28 -8.786 2.450 16.089 1.00 0.00 N ATOM 435 CA THR A 28 -8.054 3.497 16.793 1.00 0.00 C ATOM 436 C THR A 28 -8.128 4.817 16.031 1.00 0.00 C ATOM 437 O THR A 28 -8.172 5.889 16.633 1.00 0.00 O ATOM 438 CB THR A 28 -6.589 3.086 16.964 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.089 2.595 15.729 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.483 1.996 18.032 1.00 0.00 C ATOM 0 H THR A 28 -8.295 1.558 16.023 1.00 0.00 H new ATOM 0 HA THR A 28 -8.512 3.633 17.773 1.00 0.00 H new ATOM 0 HB THR A 28 -6.003 3.951 17.274 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.445 1.697 15.566 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.440 1.705 18.152 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.865 2.376 18.979 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.069 1.129 17.726 1.00 0.00 H new ATOM 448 N ALA A 29 -8.135 4.732 14.705 1.00 0.00 N ATOM 449 CA ALA A 29 -8.197 5.929 13.873 1.00 0.00 C ATOM 450 C ALA A 29 -9.636 6.411 13.717 1.00 0.00 C ATOM 451 O ALA A 29 -9.920 7.601 13.856 1.00 0.00 O ATOM 452 CB ALA A 29 -7.605 5.637 12.492 1.00 0.00 C ATOM 0 H ALA A 29 -8.099 3.855 14.186 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.618 6.712 14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.655 6.536 11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.565 5.329 12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.173 4.838 12.014 1.00 0.00 H new ATOM 458 N LEU A 30 -10.541 5.483 13.423 1.00 0.00 N ATOM 459 CA LEU A 30 -11.948 5.829 13.246 1.00 0.00 C ATOM 460 C LEU A 30 -12.444 6.671 14.419 1.00 0.00 C ATOM 461 O LEU A 30 -13.495 7.307 14.336 1.00 0.00 O ATOM 462 CB LEU A 30 -12.791 4.547 13.126 1.00 0.00 C ATOM 463 CG LEU A 30 -13.563 4.532 11.797 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.497 5.749 11.719 1.00 0.00 C ATOM 465 CD2 LEU A 30 -12.575 4.554 10.618 1.00 0.00 C ATOM 0 H LEU A 30 -10.328 4.493 13.303 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.051 6.413 12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.144 3.672 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.490 4.485 13.960 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.161 3.622 11.744 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.040 5.731 10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.206 5.717 12.546 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.908 6.664 11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.129 4.543 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.966 5.457 10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.929 3.678 10.668 1.00 0.00 H new ATOM 477 N TRP A 31 -11.685 6.669 15.512 1.00 0.00 N ATOM 478 CA TRP A 31 -12.061 7.433 16.698 1.00 0.00 C ATOM 479 C TRP A 31 -11.394 8.806 16.685 1.00 0.00 C ATOM 480 O TRP A 31 -11.899 9.756 17.282 1.00 0.00 O ATOM 481 CB TRP A 31 -11.644 6.667 17.958 1.00 0.00 C ATOM 482 CG TRP A 31 -11.736 7.563 19.153 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.888 7.981 19.726 1.00 0.00 C ATOM 484 CD2 TRP A 31 -10.655 8.155 19.930 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.584 8.791 20.804 1.00 0.00 N ATOM 486 CE2 TRP A 31 -11.220 8.929 20.971 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.253 8.096 19.834 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -10.422 9.621 21.885 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -8.447 8.790 20.751 1.00 0.00 C ATOM 490 CH2 TRP A 31 -9.030 9.551 21.773 1.00 0.00 C ATOM 0 H TRP A 31 -10.811 6.150 15.601 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.142 7.571 16.696 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.287 5.797 18.095 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.625 6.296 17.848 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.883 7.724 19.395 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.282 9.233 21.403 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -8.793 7.513 19.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -10.876 10.205 22.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -7.372 8.737 20.668 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -8.404 10.083 22.474 1.00 0.00 H new ATOM 501 N PHE A 32 -10.257 8.902 16.004 1.00 0.00 N ATOM 502 CA PHE A 32 -9.532 10.164 15.928 1.00 0.00 C ATOM 503 C PHE A 32 -10.295 11.169 15.066 1.00 0.00 C ATOM 504 O PHE A 32 -10.408 12.341 15.418 1.00 0.00 O ATOM 505 CB PHE A 32 -8.132 9.928 15.344 1.00 0.00 C ATOM 506 CG PHE A 32 -7.095 10.611 16.207 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.919 11.997 16.125 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.313 9.857 17.092 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.961 12.630 16.926 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.355 10.490 17.892 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.179 11.876 17.810 1.00 0.00 C ATOM 0 H PHE A 32 -9.821 8.129 15.501 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.436 10.572 16.934 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.926 8.859 15.290 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.083 10.314 14.326 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.522 12.578 15.444 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.450 8.788 17.157 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.825 13.700 16.862 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.751 9.909 18.573 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.440 12.364 18.428 1.00 0.00 H new ATOM 521 N GLN A 33 -10.818 10.700 13.938 1.00 0.00 N ATOM 522 CA GLN A 33 -11.567 11.571 13.038 1.00 0.00 C ATOM 523 C GLN A 33 -12.941 11.891 13.620 1.00 0.00 C ATOM 524 O GLN A 33 -13.358 13.049 13.654 1.00 0.00 O ATOM 525 CB GLN A 33 -11.731 10.892 11.674 1.00 0.00 C ATOM 526 CG GLN A 33 -12.716 11.691 10.815 1.00 0.00 C ATOM 527 CD GLN A 33 -12.567 11.299 9.349 1.00 0.00 C ATOM 528 OE1 GLN A 33 -11.457 11.040 8.885 1.00 0.00 O ATOM 529 NE2 GLN A 33 -13.626 11.241 8.589 1.00 0.00 N ATOM 0 H GLN A 33 -10.739 9.732 13.627 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.013 12.502 12.917 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.766 10.826 11.172 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.093 9.872 11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.737 11.504 11.148 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.533 12.759 10.935 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.544 11.456 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.535 10.980 7.607 1.00 0.00 H new ATOM 538 N HIS A 34 -13.637 10.856 14.075 1.00 0.00 N ATOM 539 CA HIS A 34 -14.965 11.033 14.653 1.00 0.00 C ATOM 540 C HIS A 34 -14.952 12.136 15.708 1.00 0.00 C ATOM 541 O HIS A 34 -15.964 12.798 15.938 1.00 0.00 O ATOM 542 CB HIS A 34 -15.434 9.722 15.287 1.00 0.00 C ATOM 543 CG HIS A 34 -16.911 9.796 15.566 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.435 9.591 16.833 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.988 10.046 14.752 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.771 9.719 16.746 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.161 9.997 15.498 1.00 0.00 N ATOM 0 H HIS A 34 -13.307 9.891 14.056 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.652 11.320 13.857 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.221 8.887 14.619 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.888 9.538 16.212 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.933 10.250 13.693 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.446 9.610 17.582 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.114 10.142 15.164 1.00 0.00 H new ATOM 556 N VAL A 35 -13.802 12.326 16.348 1.00 0.00 N ATOM 557 CA VAL A 35 -13.670 13.351 17.380 1.00 0.00 C ATOM 558 C VAL A 35 -12.970 14.588 16.825 1.00 0.00 C ATOM 559 O VAL A 35 -13.401 15.716 17.062 1.00 0.00 O ATOM 560 CB VAL A 35 -12.872 12.802 18.563 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.682 13.903 19.607 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.632 11.632 19.191 1.00 0.00 C ATOM 0 H VAL A 35 -12.953 11.788 16.173 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.669 13.632 17.713 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.898 12.459 18.215 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.113 13.511 20.450 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.141 14.738 19.161 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.656 14.246 19.955 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.064 11.240 20.035 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.606 11.976 19.538 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.768 10.846 18.448 1.00 0.00 H new ATOM 572 N MET A 36 -11.885 14.369 16.087 1.00 0.00 N ATOM 573 CA MET A 36 -11.133 15.475 15.507 1.00 0.00 C ATOM 574 C MET A 36 -11.834 16.001 14.257 1.00 0.00 C ATOM 575 O MET A 36 -11.341 16.913 13.593 1.00 0.00 O ATOM 576 CB MET A 36 -9.714 15.016 15.154 1.00 0.00 C ATOM 577 CG MET A 36 -8.774 16.224 15.095 1.00 0.00 C ATOM 578 SD MET A 36 -8.288 16.691 16.774 1.00 0.00 S ATOM 579 CE MET A 36 -6.697 17.442 16.351 1.00 0.00 C ATOM 0 H MET A 36 -11.510 13.444 15.878 1.00 0.00 H new ATOM 0 HA MET A 36 -11.078 16.279 16.241 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.358 14.303 15.898 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.718 14.500 14.194 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.891 15.983 14.503 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.270 17.060 14.602 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.214 17.806 17.258 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.059 16.698 15.874 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.858 18.275 15.666 1.00 0.00 H new ATOM 589 N LEU A 37 -12.987 15.420 13.941 1.00 0.00 N ATOM 590 CA LEU A 37 -13.747 15.839 12.769 1.00 0.00 C ATOM 591 C LEU A 37 -12.817 16.051 11.579 1.00 0.00 C ATOM 592 O LEU A 37 -12.944 17.031 10.846 1.00 0.00 O ATOM 593 CB LEU A 37 -14.499 17.137 13.070 1.00 0.00 C ATOM 594 CG LEU A 37 -15.153 17.044 14.451 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.990 18.300 14.703 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.057 15.809 14.506 1.00 0.00 C ATOM 0 H LEU A 37 -13.413 14.663 14.476 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.463 15.055 12.523 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.812 17.983 13.038 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.258 17.314 12.308 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.380 16.962 15.215 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.456 18.235 15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.347 19.179 14.663 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.763 18.381 13.939 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.523 15.743 15.489 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.831 15.890 13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.462 14.914 14.325 1.00 0.00 H new ATOM 608 N LEU A 38 -11.882 15.124 11.394 1.00 0.00 N ATOM 609 CA LEU A 38 -10.935 15.218 10.290 1.00 0.00 C ATOM 610 C LEU A 38 -11.667 15.138 8.953 1.00 0.00 C ATOM 611 O LEU A 38 -12.713 14.497 8.847 1.00 0.00 O ATOM 612 CB LEU A 38 -9.909 14.081 10.390 1.00 0.00 C ATOM 613 CG LEU A 38 -8.685 14.378 9.502 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.408 13.930 10.219 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.805 13.615 8.177 1.00 0.00 C ATOM 0 H LEU A 38 -11.761 14.305 11.990 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.420 16.177 10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.593 13.959 11.426 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.368 13.141 10.084 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.643 15.449 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.544 14.141 9.589 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.311 14.470 11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.459 12.860 10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.937 13.829 7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.853 12.545 8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.711 13.928 7.657 1.00 0.00 H new ATOM 627 N LYS A 39 -11.114 15.798 7.937 1.00 0.00 N ATOM 628 CA LYS A 39 -11.723 15.801 6.607 1.00 0.00 C ATOM 629 C LYS A 39 -10.813 15.104 5.594 1.00 0.00 C ATOM 630 O LYS A 39 -9.991 15.748 4.944 1.00 0.00 O ATOM 631 CB LYS A 39 -11.970 17.243 6.155 1.00 0.00 C ATOM 632 CG LYS A 39 -12.549 18.052 7.320 1.00 0.00 C ATOM 633 CD LYS A 39 -12.907 19.459 6.835 1.00 0.00 C ATOM 634 CE LYS A 39 -13.147 20.370 8.040 1.00 0.00 C ATOM 635 NZ LYS A 39 -11.869 20.557 8.784 1.00 0.00 N ATOM 0 H LYS A 39 -10.250 16.335 8.008 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.669 15.262 6.661 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.038 17.693 5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.659 17.258 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.435 17.556 7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.825 18.109 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.101 19.858 6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.799 19.423 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.532 21.335 7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.901 19.933 8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.895 21.462 9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.745 19.778 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.074 20.562 8.113 1.00 0.00 H new ATOM 649 N PRO A 40 -10.943 13.808 5.449 1.00 0.00 N ATOM 650 CA PRO A 40 -10.110 13.019 4.491 1.00 0.00 C ATOM 651 C PRO A 40 -10.136 13.615 3.084 1.00 0.00 C ATOM 652 O PRO A 40 -10.864 14.571 2.819 1.00 0.00 O ATOM 653 CB PRO A 40 -10.748 11.625 4.510 1.00 0.00 C ATOM 654 CG PRO A 40 -11.453 11.531 5.823 1.00 0.00 C ATOM 655 CD PRO A 40 -11.893 12.952 6.179 1.00 0.00 C ATOM 0 HA PRO A 40 -9.058 13.010 4.775 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.444 11.500 3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -9.992 10.845 4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.312 10.864 5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -10.793 11.125 6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.921 13.142 5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -11.846 13.128 7.254 1.00 0.00 H new ATOM 663 N CYS A 41 -9.337 13.041 2.187 1.00 0.00 N ATOM 664 CA CYS A 41 -9.275 13.520 0.807 1.00 0.00 C ATOM 665 C CYS A 41 -9.396 12.352 -0.167 1.00 0.00 C ATOM 666 O CYS A 41 -9.658 11.219 0.236 1.00 0.00 O ATOM 667 CB CYS A 41 -7.953 14.263 0.569 1.00 0.00 C ATOM 668 SG CYS A 41 -8.280 15.837 -0.269 1.00 0.00 S ATOM 0 H CYS A 41 -8.727 12.249 2.388 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.106 14.205 0.638 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.450 14.443 1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.284 13.650 -0.035 1.00 0.00 H new ATOM 673 N VAL A 42 -9.201 12.637 -1.450 1.00 0.00 N ATOM 674 CA VAL A 42 -9.292 11.603 -2.474 1.00 0.00 C ATOM 675 C VAL A 42 -8.198 10.559 -2.281 1.00 0.00 C ATOM 676 O VAL A 42 -8.440 9.359 -2.409 1.00 0.00 O ATOM 677 CB VAL A 42 -9.160 12.230 -3.863 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.154 13.384 -4.000 1.00 0.00 C ATOM 679 CG2 VAL A 42 -7.736 12.759 -4.054 1.00 0.00 C ATOM 0 H VAL A 42 -8.981 13.568 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.263 11.116 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.372 11.476 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.059 13.830 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.168 13.008 -3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.944 14.137 -3.241 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -7.643 13.205 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.523 13.512 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.027 11.937 -3.959 1.00 0.00 H new ATOM 689 N LEU A 43 -6.989 11.027 -1.989 1.00 0.00 N ATOM 690 CA LEU A 43 -5.854 10.132 -1.799 1.00 0.00 C ATOM 691 C LEU A 43 -6.051 9.238 -0.577 1.00 0.00 C ATOM 692 O LEU A 43 -5.871 8.022 -0.650 1.00 0.00 O ATOM 693 CB LEU A 43 -4.566 10.952 -1.640 1.00 0.00 C ATOM 694 CG LEU A 43 -3.984 11.282 -3.022 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.149 12.562 -2.938 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.095 10.126 -3.498 1.00 0.00 C ATOM 0 H LEU A 43 -6.771 12.017 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.776 9.493 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.775 11.872 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.838 10.392 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.801 11.427 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.738 12.793 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.780 13.387 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.334 12.419 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.684 10.363 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.280 9.978 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.688 9.214 -3.565 1.00 0.00 H new ATOM 708 N SER A 44 -6.417 9.850 0.544 1.00 0.00 N ATOM 709 CA SER A 44 -6.634 9.103 1.780 1.00 0.00 C ATOM 710 C SER A 44 -7.720 8.050 1.592 1.00 0.00 C ATOM 711 O SER A 44 -7.528 6.881 1.922 1.00 0.00 O ATOM 712 CB SER A 44 -7.039 10.058 2.902 1.00 0.00 C ATOM 713 OG SER A 44 -5.980 10.976 3.141 1.00 0.00 O ATOM 0 H SER A 44 -6.569 10.855 0.624 1.00 0.00 H new ATOM 0 HA SER A 44 -5.703 8.602 2.044 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.947 10.595 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.262 9.497 3.810 1.00 0.00 H new ATOM 0 HG SER A 44 -6.237 11.592 3.859 1.00 0.00 H new ATOM 719 N ILE A 45 -8.860 8.473 1.056 1.00 0.00 N ATOM 720 CA ILE A 45 -9.969 7.554 0.827 1.00 0.00 C ATOM 721 C ILE A 45 -9.547 6.454 -0.141 1.00 0.00 C ATOM 722 O ILE A 45 -9.780 5.271 0.112 1.00 0.00 O ATOM 723 CB ILE A 45 -11.166 8.316 0.250 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.616 9.401 1.243 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.317 7.342 -0.015 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.603 8.814 2.258 1.00 0.00 C ATOM 0 H ILE A 45 -9.040 9.437 0.774 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.253 7.102 1.777 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.876 8.789 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.750 9.811 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.084 10.225 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.167 7.887 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.994 6.583 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.610 6.862 0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.914 9.592 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.477 8.426 1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.122 8.005 2.808 1.00 0.00 H new ATOM 738 N TYR A 46 -8.921 6.844 -1.245 1.00 0.00 N ATOM 739 CA TYR A 46 -8.468 5.870 -2.232 1.00 0.00 C ATOM 740 C TYR A 46 -7.519 4.869 -1.579 1.00 0.00 C ATOM 741 O TYR A 46 -7.619 3.663 -1.802 1.00 0.00 O ATOM 742 CB TYR A 46 -7.753 6.585 -3.385 1.00 0.00 C ATOM 743 CG TYR A 46 -8.762 7.028 -4.422 1.00 0.00 C ATOM 744 CD1 TYR A 46 -9.944 7.665 -4.027 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.513 6.799 -5.782 1.00 0.00 C ATOM 746 CE1 TYR A 46 -10.875 8.074 -4.989 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.444 7.208 -6.744 1.00 0.00 C ATOM 748 CZ TYR A 46 -10.624 7.846 -6.347 1.00 0.00 C ATOM 749 OH TYR A 46 -11.543 8.249 -7.295 1.00 0.00 O ATOM 0 H TYR A 46 -8.717 7.816 -1.478 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.334 5.338 -2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.206 7.448 -3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.021 5.918 -3.840 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.138 7.841 -2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.602 6.306 -6.088 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.787 8.565 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.251 7.031 -7.792 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.450 8.128 -6.944 1.00 0.00 H new ATOM 759 N GLU A 47 -6.600 5.383 -0.767 1.00 0.00 N ATOM 760 CA GLU A 47 -5.637 4.531 -0.080 1.00 0.00 C ATOM 761 C GLU A 47 -6.354 3.559 0.851 1.00 0.00 C ATOM 762 O GLU A 47 -5.962 2.399 0.973 1.00 0.00 O ATOM 763 CB GLU A 47 -4.660 5.393 0.726 1.00 0.00 C ATOM 764 CG GLU A 47 -3.555 4.511 1.316 1.00 0.00 C ATOM 765 CD GLU A 47 -4.069 3.782 2.553 1.00 0.00 C ATOM 766 OE1 GLU A 47 -4.695 4.428 3.378 1.00 0.00 O ATOM 767 OE2 GLU A 47 -3.830 2.591 2.657 1.00 0.00 O ATOM 0 H GLU A 47 -6.502 6.379 -0.570 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.084 3.960 -0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.223 6.159 0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.191 5.910 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.220 3.788 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.692 5.123 1.578 1.00 0.00 H new ATOM 774 N ARG A 48 -7.408 4.038 1.506 1.00 0.00 N ATOM 775 CA ARG A 48 -8.170 3.195 2.419 1.00 0.00 C ATOM 776 C ARG A 48 -8.765 2.010 1.667 1.00 0.00 C ATOM 777 O ARG A 48 -8.891 0.916 2.214 1.00 0.00 O ATOM 778 CB ARG A 48 -9.290 4.012 3.072 1.00 0.00 C ATOM 779 CG ARG A 48 -10.026 3.153 4.114 1.00 0.00 C ATOM 780 CD ARG A 48 -10.340 3.999 5.351 1.00 0.00 C ATOM 781 NE ARG A 48 -9.104 4.469 5.963 1.00 0.00 N ATOM 782 CZ ARG A 48 -9.086 4.933 7.209 1.00 0.00 C ATOM 783 NH1 ARG A 48 -10.189 4.975 7.906 1.00 0.00 N ATOM 784 NH2 ARG A 48 -7.965 5.345 7.735 1.00 0.00 N ATOM 0 H ARG A 48 -7.750 4.995 1.423 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.501 2.822 3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.874 4.900 3.548 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.991 4.357 2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.948 2.758 3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.412 2.297 4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.963 4.849 5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.909 3.409 6.069 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.237 4.442 5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.065 4.652 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.175 5.331 8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.103 5.311 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.951 5.701 8.691 1.00 0.00 H new ATOM 798 N ALA A 49 -9.124 2.235 0.407 1.00 0.00 N ATOM 799 CA ALA A 49 -9.700 1.175 -0.412 1.00 0.00 C ATOM 800 C ALA A 49 -8.649 0.113 -0.715 1.00 0.00 C ATOM 801 O ALA A 49 -8.959 -1.076 -0.797 1.00 0.00 O ATOM 802 CB ALA A 49 -10.236 1.757 -1.720 1.00 0.00 C ATOM 0 H ALA A 49 -9.027 3.134 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.521 0.715 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.664 0.958 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.005 2.498 -1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.422 2.231 -2.268 1.00 0.00 H new ATOM 808 N ALA A 50 -7.403 0.550 -0.877 1.00 0.00 N ATOM 809 CA ALA A 50 -6.312 -0.373 -1.167 1.00 0.00 C ATOM 810 C ALA A 50 -6.117 -1.344 -0.007 1.00 0.00 C ATOM 811 O ALA A 50 -6.035 -2.557 -0.205 1.00 0.00 O ATOM 812 CB ALA A 50 -5.018 0.405 -1.408 1.00 0.00 C ATOM 0 H ALA A 50 -7.126 1.530 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.565 -0.938 -2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.209 -0.293 -1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.151 1.079 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.770 0.984 -0.518 1.00 0.00 H new ATOM 818 N LEU A 51 -6.054 -0.802 1.206 1.00 0.00 N ATOM 819 CA LEU A 51 -5.878 -1.630 2.394 1.00 0.00 C ATOM 820 C LEU A 51 -7.169 -2.385 2.697 1.00 0.00 C ATOM 821 O LEU A 51 -7.168 -3.613 2.784 1.00 0.00 O ATOM 822 CB LEU A 51 -5.499 -0.749 3.590 1.00 0.00 C ATOM 823 CG LEU A 51 -4.741 -1.577 4.633 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.314 -0.669 5.789 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.647 -2.691 5.168 1.00 0.00 C ATOM 0 H LEU A 51 -6.122 0.199 1.391 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.079 -2.349 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.881 0.085 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.397 -0.321 4.036 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.860 -2.021 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.775 -1.256 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.666 0.121 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.197 -0.225 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.104 -3.277 5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.531 -2.251 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.952 -3.338 4.346 1.00 0.00 H new ATOM 837 N PHE A 52 -8.270 -1.657 2.841 1.00 0.00 N ATOM 838 CA PHE A 52 -9.553 -2.298 3.115 1.00 0.00 C ATOM 839 C PHE A 52 -9.702 -3.539 2.242 1.00 0.00 C ATOM 840 O PHE A 52 -10.215 -4.569 2.682 1.00 0.00 O ATOM 841 CB PHE A 52 -10.698 -1.325 2.832 1.00 0.00 C ATOM 842 CG PHE A 52 -11.994 -1.909 3.340 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.754 -2.746 2.515 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.435 -1.615 4.636 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.957 -3.287 2.984 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.637 -2.157 5.106 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.398 -2.992 4.281 1.00 0.00 C ATOM 0 H PHE A 52 -8.303 -0.640 2.774 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.589 -2.588 4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.504 -0.368 3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.769 -1.132 1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.412 -2.975 1.516 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.848 -0.970 5.273 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.545 -3.931 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.977 -1.930 6.106 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.326 -3.409 4.644 1.00 0.00 H new ATOM 857 N GLY A 53 -9.234 -3.429 1.002 1.00 0.00 N ATOM 858 CA GLY A 53 -9.300 -4.540 0.063 1.00 0.00 C ATOM 859 C GLY A 53 -8.404 -5.681 0.526 1.00 0.00 C ATOM 860 O GLY A 53 -8.783 -6.851 0.453 1.00 0.00 O ATOM 0 H GLY A 53 -8.806 -2.583 0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.329 -4.890 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.991 -4.206 -0.928 1.00 0.00 H new ATOM 864 N VAL A 54 -7.217 -5.333 1.017 1.00 0.00 N ATOM 865 CA VAL A 54 -6.286 -6.342 1.501 1.00 0.00 C ATOM 866 C VAL A 54 -6.906 -7.098 2.669 1.00 0.00 C ATOM 867 O VAL A 54 -6.891 -8.327 2.708 1.00 0.00 O ATOM 868 CB VAL A 54 -4.977 -5.683 1.943 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.097 -6.711 2.660 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.236 -5.150 0.715 1.00 0.00 C ATOM 0 H VAL A 54 -6.882 -4.372 1.089 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.072 -7.042 0.694 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.199 -4.861 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.166 -6.238 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.623 -7.092 3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.875 -7.536 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.304 -4.680 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.017 -5.974 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.859 -4.415 0.205 1.00 0.00 H new ATOM 880 N LEU A 55 -7.463 -6.345 3.614 1.00 0.00 N ATOM 881 CA LEU A 55 -8.100 -6.957 4.772 1.00 0.00 C ATOM 882 C LEU A 55 -9.003 -8.098 4.313 1.00 0.00 C ATOM 883 O LEU A 55 -8.969 -9.193 4.873 1.00 0.00 O ATOM 884 CB LEU A 55 -8.921 -5.907 5.539 1.00 0.00 C ATOM 885 CG LEU A 55 -8.727 -6.091 7.049 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.481 -4.993 7.801 1.00 0.00 C ATOM 887 CD2 LEU A 55 -9.268 -7.459 7.473 1.00 0.00 C ATOM 0 H LEU A 55 -7.486 -5.325 3.601 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.333 -7.353 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.611 -4.904 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.977 -6.002 5.285 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.665 -6.030 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.342 -5.125 8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.096 -4.018 7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.543 -5.052 7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.129 -7.588 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.330 -7.520 7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.731 -8.244 6.941 1.00 0.00 H new ATOM 899 N GLY A 56 -9.798 -7.836 3.278 1.00 0.00 N ATOM 900 CA GLY A 56 -10.692 -8.855 2.741 1.00 0.00 C ATOM 901 C GLY A 56 -9.884 -10.030 2.202 1.00 0.00 C ATOM 902 O GLY A 56 -10.355 -11.167 2.172 1.00 0.00 O ATOM 0 H GLY A 56 -9.841 -6.936 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.373 -9.199 3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.305 -8.430 1.946 1.00 0.00 H new ATOM 906 N ALA A 57 -8.659 -9.733 1.780 1.00 0.00 N ATOM 907 CA ALA A 57 -7.780 -10.764 1.245 1.00 0.00 C ATOM 908 C ALA A 57 -7.374 -11.737 2.347 1.00 0.00 C ATOM 909 O ALA A 57 -7.150 -12.921 2.096 1.00 0.00 O ATOM 910 CB ALA A 57 -6.531 -10.125 0.632 1.00 0.00 C ATOM 0 H ALA A 57 -8.256 -8.796 1.798 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.318 -11.311 0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.881 -10.905 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.825 -9.452 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.997 -9.562 1.398 1.00 0.00 H new ATOM 916 N ALA A 58 -7.285 -11.227 3.572 1.00 0.00 N ATOM 917 CA ALA A 58 -6.911 -12.058 4.709 1.00 0.00 C ATOM 918 C ALA A 58 -8.082 -12.939 5.129 1.00 0.00 C ATOM 919 O ALA A 58 -7.890 -14.051 5.622 1.00 0.00 O ATOM 920 CB ALA A 58 -6.487 -11.177 5.886 1.00 0.00 C ATOM 0 H ALA A 58 -7.465 -10.249 3.801 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.076 -12.693 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.209 -11.807 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.633 -10.565 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.316 -10.530 6.173 1.00 0.00 H new ATOM 926 N LEU A 59 -9.295 -12.436 4.928 1.00 0.00 N ATOM 927 CA LEU A 59 -10.493 -13.186 5.289 1.00 0.00 C ATOM 928 C LEU A 59 -10.691 -14.362 4.334 1.00 0.00 C ATOM 929 O LEU A 59 -11.110 -15.443 4.746 1.00 0.00 O ATOM 930 CB LEU A 59 -11.723 -12.267 5.238 1.00 0.00 C ATOM 931 CG LEU A 59 -11.941 -11.605 6.604 1.00 0.00 C ATOM 932 CD1 LEU A 59 -10.801 -10.629 6.893 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.268 -10.843 6.592 1.00 0.00 C ATOM 0 H LEU A 59 -9.475 -11.519 4.520 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.371 -13.569 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.585 -11.503 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.606 -12.842 4.959 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.964 -12.373 7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.960 -10.161 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.854 -11.168 6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.775 -9.861 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.426 -10.371 7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.241 -10.078 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.084 -11.537 6.389 1.00 0.00 H new ATOM 945 N ILE A 60 -10.389 -14.142 3.059 1.00 0.00 N ATOM 946 CA ILE A 60 -10.541 -15.191 2.058 1.00 0.00 C ATOM 947 C ILE A 60 -9.399 -16.198 2.155 1.00 0.00 C ATOM 948 O ILE A 60 -9.598 -17.396 1.951 1.00 0.00 O ATOM 949 CB ILE A 60 -10.563 -14.578 0.657 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.761 -13.632 0.534 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.686 -15.690 -0.385 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.638 -12.818 -0.754 1.00 0.00 C ATOM 0 H ILE A 60 -10.040 -13.255 2.697 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.482 -15.708 2.244 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.640 -14.023 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.690 -14.203 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.802 -12.965 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.702 -15.253 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.835 -16.366 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.609 -16.245 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.491 -12.145 -0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.717 -12.236 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.619 -13.492 -1.610 1.00 0.00 H new ATOM 964 N GLY A 61 -8.205 -15.706 2.466 1.00 0.00 N ATOM 965 CA GLY A 61 -7.040 -16.576 2.586 1.00 0.00 C ATOM 966 C GLY A 61 -7.070 -17.350 3.899 1.00 0.00 C ATOM 967 O GLY A 61 -6.502 -18.437 4.003 1.00 0.00 O ATOM 0 H GLY A 61 -8.018 -14.718 2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.015 -17.274 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.129 -15.980 2.532 1.00 0.00 H new ATOM 971 N ALA A 62 -7.735 -16.783 4.900 1.00 0.00 N ATOM 972 CA ALA A 62 -7.830 -17.427 6.205 1.00 0.00 C ATOM 973 C ALA A 62 -8.765 -18.630 6.144 1.00 0.00 C ATOM 974 O ALA A 62 -9.008 -19.292 7.154 1.00 0.00 O ATOM 975 CB ALA A 62 -8.351 -16.430 7.241 1.00 0.00 C ATOM 0 H ALA A 62 -8.213 -15.885 4.834 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.836 -17.768 6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.419 -16.918 8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.668 -15.583 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.338 -16.077 6.942 1.00 0.00 H new ATOM 981 N ILE A 63 -9.289 -18.908 4.955 1.00 0.00 N ATOM 982 CA ILE A 63 -10.198 -20.035 4.776 1.00 0.00 C ATOM 983 C ILE A 63 -9.417 -21.332 4.587 1.00 0.00 C ATOM 984 O ILE A 63 -9.896 -22.411 4.934 1.00 0.00 O ATOM 985 CB ILE A 63 -11.094 -19.793 3.560 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.002 -18.590 3.832 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.955 -21.032 3.300 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.702 -18.173 2.536 1.00 0.00 C ATOM 0 H ILE A 63 -9.102 -18.373 4.107 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.815 -20.126 5.670 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.474 -19.595 2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.742 -18.844 4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.415 -17.759 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.592 -20.857 2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.310 -21.890 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.577 -21.233 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.348 -17.317 2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.955 -17.902 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.302 -19.003 2.163 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.212 -21.219 4.036 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.375 -22.391 3.808 1.00 0.00 C ATOM 1002 C ALA A 64 -6.085 -21.996 3.091 1.00 0.00 C ATOM 1003 O ALA A 64 -5.945 -22.208 1.887 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.135 -23.419 2.965 1.00 0.00 C ATOM 0 H ALA A 64 -7.796 -20.335 3.741 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.122 -22.828 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.503 -24.292 2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.041 -23.722 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.402 -22.977 2.005 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.149 -21.426 3.806 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.848 -20.991 3.225 1.00 0.00 C ATOM 1012 C PRO A 65 -2.891 -22.163 3.015 1.00 0.00 C ATOM 1013 O PRO A 65 -1.677 -21.979 2.934 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.307 -20.009 4.267 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.891 -20.456 5.568 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.228 -21.135 5.247 1.00 0.00 C ATOM 0 HA PRO A 65 -3.961 -20.548 2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.218 -20.028 4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.602 -18.986 4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.219 -21.148 6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.039 -19.608 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.362 -22.046 5.830 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.071 -20.483 5.476 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.452 -23.365 2.923 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.651 -24.570 2.715 1.00 0.00 C ATOM 1026 C LYS A 66 -2.949 -25.160 1.342 1.00 0.00 C ATOM 1027 O LYS A 66 -2.287 -26.097 0.894 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.968 -25.606 3.801 1.00 0.00 C ATOM 1029 CG LYS A 66 -1.825 -26.626 3.893 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.367 -27.965 4.403 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.209 -28.948 4.596 1.00 0.00 C ATOM 1032 NZ LYS A 66 -0.203 -28.750 3.515 1.00 0.00 N ATOM 0 H LYS A 66 -4.456 -23.532 2.989 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.595 -24.305 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.104 -25.110 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.904 -26.114 3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.364 -26.759 2.914 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.049 -26.258 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.895 -27.820 5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.088 -28.371 3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.746 -28.794 5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.581 -29.972 4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.423 -29.579 3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.691 -28.631 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.362 -27.901 3.718 1.00 0.00 H new ATOM 1046 N THR A 67 -3.952 -24.596 0.679 1.00 0.00 N ATOM 1047 CA THR A 67 -4.346 -25.054 -0.649 1.00 0.00 C ATOM 1048 C THR A 67 -3.974 -23.999 -1.688 1.00 0.00 C ATOM 1049 O THR A 67 -3.745 -22.838 -1.343 1.00 0.00 O ATOM 1050 CB THR A 67 -5.862 -25.305 -0.674 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.475 -24.567 0.374 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.146 -26.797 -0.476 1.00 0.00 C ATOM 0 H THR A 67 -4.508 -23.820 1.039 1.00 0.00 H new ATOM 0 HA THR A 67 -3.825 -25.982 -0.884 1.00 0.00 H new ATOM 0 HB THR A 67 -6.265 -24.988 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.442 -24.723 0.361 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.222 -26.968 -0.495 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.674 -27.367 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.744 -27.120 0.484 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.910 -24.370 -2.941 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.562 -23.426 -4.037 1.00 0.00 C ATOM 1062 C PRO A 68 -4.202 -22.054 -3.838 1.00 0.00 C ATOM 1063 O PRO A 68 -3.805 -21.076 -4.472 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.112 -24.122 -5.281 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.027 -25.584 -4.977 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.157 -25.730 -3.454 1.00 0.00 C ATOM 0 HA PRO A 68 -2.492 -23.224 -4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.140 -23.820 -5.480 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.528 -23.868 -6.166 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.820 -26.131 -5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.080 -25.997 -5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.146 -26.089 -3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.434 -26.443 -3.058 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.193 -21.990 -2.952 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.878 -20.733 -2.675 1.00 0.00 C ATOM 1076 C LEU A 69 -4.867 -19.598 -2.521 1.00 0.00 C ATOM 1077 O LEU A 69 -5.166 -18.445 -2.823 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.714 -20.860 -1.392 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.183 -21.112 -1.748 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.315 -22.469 -2.440 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.026 -21.108 -0.470 1.00 0.00 C ATOM 0 H LEU A 69 -5.537 -22.788 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.538 -20.506 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.334 -21.678 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.626 -19.950 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.534 -20.327 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.360 -22.648 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.715 -22.473 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.964 -23.254 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.071 -21.287 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.675 -21.893 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.933 -20.141 0.024 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.672 -19.932 -2.050 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.631 -18.926 -1.866 1.00 0.00 C ATOM 1095 C ARG A 70 -2.623 -17.942 -3.034 1.00 0.00 C ATOM 1096 O ARG A 70 -2.957 -16.772 -2.852 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.265 -19.608 -1.753 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.199 -18.589 -1.312 1.00 0.00 C ATOM 1099 CD ARG A 70 0.671 -19.198 -0.208 1.00 0.00 C ATOM 1100 NE ARG A 70 1.005 -20.581 -0.533 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.361 -21.442 0.414 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.415 -21.057 1.660 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.656 -22.673 0.098 1.00 0.00 N ATOM 0 H ARG A 70 -3.400 -20.880 -1.791 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.838 -18.375 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.317 -20.426 -1.034 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.987 -20.044 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.421 -18.306 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.679 -17.680 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.584 -18.614 -0.091 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.143 -19.158 0.745 1.00 0.00 H new ATOM 0 HE ARG A 70 0.964 -20.892 -1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.184 -20.095 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.688 -21.718 2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.613 -22.974 -0.876 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.929 -23.335 0.825 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.254 -18.391 -4.230 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.233 -17.491 -5.379 1.00 0.00 C ATOM 1119 C TYR A 71 -3.606 -16.844 -5.574 1.00 0.00 C ATOM 1120 O TYR A 71 -3.698 -15.739 -6.107 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.839 -18.271 -6.641 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.986 -17.401 -7.535 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.587 -16.594 -8.507 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.406 -17.404 -7.389 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -0.794 -15.788 -9.334 1.00 0.00 C ATOM 1126 CE2 TYR A 71 1.198 -16.599 -8.216 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.597 -15.791 -9.188 1.00 0.00 C ATOM 1128 OH TYR A 71 1.378 -14.996 -10.003 1.00 0.00 O ATOM 0 H TYR A 71 -1.971 -19.351 -4.428 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.500 -16.705 -5.197 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.292 -19.173 -6.366 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.733 -18.591 -7.176 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.661 -16.592 -8.620 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.869 -18.027 -6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.257 -15.164 -10.084 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.272 -16.601 -8.104 1.00 0.00 H new ATOM 0 HH TYR A 71 2.322 -15.116 -9.769 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.667 -17.534 -5.169 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.018 -17.001 -5.343 1.00 0.00 C ATOM 1140 C VAL A 72 -6.282 -15.796 -4.439 1.00 0.00 C ATOM 1141 O VAL A 72 -6.817 -14.787 -4.897 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.053 -18.092 -5.060 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.436 -17.615 -5.512 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.677 -19.360 -5.829 1.00 0.00 C ATOM 0 H VAL A 72 -4.622 -18.451 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.104 -16.667 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.074 -18.305 -3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.173 -18.392 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.705 -16.710 -4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.416 -17.402 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.413 -20.139 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.657 -19.145 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.692 -19.701 -5.509 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.909 -15.883 -3.167 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.118 -14.765 -2.249 1.00 0.00 C ATOM 1156 C ALA A 73 -5.020 -13.717 -2.433 1.00 0.00 C ATOM 1157 O ALA A 73 -5.256 -12.510 -2.305 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.116 -15.268 -0.803 1.00 0.00 C ATOM 0 H ALA A 73 -5.467 -16.702 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.083 -14.308 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.272 -14.429 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.916 -15.996 -0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.158 -15.738 -0.583 1.00 0.00 H new ATOM 1164 N MET A 74 -3.816 -14.185 -2.737 1.00 0.00 N ATOM 1165 CA MET A 74 -2.691 -13.285 -2.942 1.00 0.00 C ATOM 1166 C MET A 74 -2.966 -12.355 -4.118 1.00 0.00 C ATOM 1167 O MET A 74 -2.270 -11.358 -4.308 1.00 0.00 O ATOM 1168 CB MET A 74 -1.417 -14.094 -3.202 1.00 0.00 C ATOM 1169 CG MET A 74 -0.286 -13.161 -3.646 1.00 0.00 C ATOM 1170 SD MET A 74 -0.355 -12.947 -5.444 1.00 0.00 S ATOM 1171 CE MET A 74 0.862 -14.216 -5.874 1.00 0.00 C ATOM 0 H MET A 74 -3.595 -15.175 -2.846 1.00 0.00 H new ATOM 0 HA MET A 74 -2.555 -12.683 -2.044 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.125 -14.629 -2.298 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.603 -14.845 -3.970 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.380 -12.195 -3.150 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.679 -13.576 -3.355 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.137 -14.115 -6.924 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.749 -14.094 -5.253 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.433 -15.204 -5.705 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.989 -12.683 -4.904 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.342 -11.860 -6.053 1.00 0.00 C ATOM 1183 C VAL A 75 -4.646 -10.436 -5.608 1.00 0.00 C ATOM 1184 O VAL A 75 -4.324 -9.465 -6.292 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.564 -12.440 -6.776 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.031 -11.457 -7.854 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.199 -13.782 -7.431 1.00 0.00 C ATOM 0 H VAL A 75 -4.580 -13.503 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.494 -11.851 -6.738 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.364 -12.601 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.900 -11.867 -8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.299 -10.508 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.227 -11.295 -8.572 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.072 -14.187 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.396 -13.629 -8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.870 -14.483 -6.664 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.276 -10.339 -4.439 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.641 -9.049 -3.872 1.00 0.00 C ATOM 1199 C ILE A 76 -4.495 -8.501 -3.033 1.00 0.00 C ATOM 1200 O ILE A 76 -4.297 -7.288 -2.956 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.890 -9.190 -2.995 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.000 -9.917 -3.773 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.376 -7.802 -2.569 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.741 -8.938 -4.690 1.00 0.00 C ATOM 0 H ILE A 76 -5.543 -11.141 -3.868 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.851 -8.360 -4.690 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.641 -9.773 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.569 -10.724 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.702 -10.374 -3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.264 -7.903 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.591 -7.299 -2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.619 -7.214 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.523 -9.469 -5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.189 -8.146 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.038 -8.502 -5.400 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.733 -9.398 -2.412 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.603 -8.975 -1.592 1.00 0.00 C ATOM 1218 C TRP A 77 -1.560 -8.286 -2.463 1.00 0.00 C ATOM 1219 O TRP A 77 -1.139 -7.165 -2.175 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.970 -10.182 -0.894 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.113 -9.721 0.247 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.081 -9.090 0.124 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.361 -9.849 1.677 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.585 -8.831 1.391 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.272 -9.278 2.379 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.416 -10.402 2.424 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.233 -9.259 3.775 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.381 -10.381 3.828 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.290 -9.812 4.501 1.00 0.00 C ATOM 0 H TRP A 77 -3.874 -10.407 -2.460 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.964 -8.277 -0.836 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.749 -10.851 -0.528 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.370 -10.750 -1.604 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.561 -8.831 -0.808 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.476 -8.369 1.571 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.259 -10.846 1.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.609 -8.820 4.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.198 -10.805 4.392 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.267 -9.802 5.581 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.149 -8.962 -3.533 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.158 -8.411 -4.449 1.00 0.00 C ATOM 1242 C LEU A 78 -0.706 -7.176 -5.156 1.00 0.00 C ATOM 1243 O LEU A 78 -0.038 -6.146 -5.234 1.00 0.00 O ATOM 1244 CB LEU A 78 0.233 -9.464 -5.489 1.00 0.00 C ATOM 1245 CG LEU A 78 1.519 -9.033 -6.209 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.741 -9.531 -5.433 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.540 -9.629 -7.620 1.00 0.00 C ATOM 0 H LEU A 78 -1.487 -9.891 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 78 0.721 -8.124 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.383 -10.429 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.573 -9.592 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 78 1.547 -7.945 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.650 -9.222 -5.949 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.732 -9.107 -4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.712 -10.619 -5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.453 -9.323 -8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.507 -10.717 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.675 -9.272 -8.179 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.927 -7.280 -5.672 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.540 -6.155 -6.368 1.00 0.00 C ATOM 1261 C TYR A 79 -2.315 -4.864 -5.587 1.00 0.00 C ATOM 1262 O TYR A 79 -1.982 -3.826 -6.162 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.041 -6.399 -6.539 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.672 -5.202 -7.212 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.315 -4.871 -8.525 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.610 -4.423 -6.525 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.898 -3.763 -9.150 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.193 -3.313 -7.151 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.836 -2.983 -8.463 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.409 -1.891 -9.080 1.00 0.00 O ATOM 0 H TYR A 79 -2.504 -8.119 -5.623 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.078 -6.060 -7.351 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.209 -7.296 -7.136 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.505 -6.571 -5.568 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.590 -5.471 -9.055 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.885 -4.677 -5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.624 -3.509 -10.163 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.918 -2.713 -6.621 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.039 -1.461 -8.465 1.00 0.00 H new ATOM 1280 N SER A 80 -2.498 -4.940 -4.272 1.00 0.00 N ATOM 1281 CA SER A 80 -2.312 -3.776 -3.413 1.00 0.00 C ATOM 1282 C SER A 80 -0.830 -3.550 -3.126 1.00 0.00 C ATOM 1283 O SER A 80 -0.419 -2.444 -2.784 1.00 0.00 O ATOM 1284 CB SER A 80 -3.062 -3.979 -2.096 1.00 0.00 C ATOM 1285 OG SER A 80 -2.220 -4.666 -1.180 1.00 0.00 O ATOM 0 H SER A 80 -2.773 -5.790 -3.781 1.00 0.00 H new ATOM 0 HA SER A 80 -2.707 -2.900 -3.928 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.361 -3.016 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.975 -4.549 -2.268 1.00 0.00 H new ATOM 0 HG SER A 80 -1.899 -5.496 -1.590 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.033 -4.601 -3.254 1.00 0.00 N ATOM 1292 CA ALA A 81 1.395 -4.489 -2.989 1.00 0.00 C ATOM 1293 C ALA A 81 2.040 -3.465 -3.918 1.00 0.00 C ATOM 1294 O ALA A 81 2.602 -2.467 -3.464 1.00 0.00 O ATOM 1295 CB ALA A 81 2.073 -5.848 -3.174 1.00 0.00 C ATOM 0 H ALA A 81 -0.345 -5.530 -3.536 1.00 0.00 H new ATOM 0 HA ALA A 81 1.524 -4.157 -1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.140 -5.753 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.637 -6.569 -2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.926 -6.192 -4.198 1.00 0.00 H new ATOM 1301 N PHE A 82 1.964 -3.721 -5.218 1.00 0.00 N ATOM 1302 CA PHE A 82 2.555 -2.818 -6.200 1.00 0.00 C ATOM 1303 C PHE A 82 1.709 -1.555 -6.370 1.00 0.00 C ATOM 1304 O PHE A 82 2.224 -0.441 -6.277 1.00 0.00 O ATOM 1305 CB PHE A 82 2.694 -3.537 -7.548 1.00 0.00 C ATOM 1306 CG PHE A 82 3.929 -3.040 -8.266 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.945 -1.757 -8.825 1.00 0.00 C ATOM 1308 CD2 PHE A 82 5.057 -3.863 -8.369 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.089 -1.296 -9.486 1.00 0.00 C ATOM 1310 CE2 PHE A 82 6.201 -3.402 -9.031 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.218 -2.118 -9.589 1.00 0.00 C ATOM 0 H PHE A 82 1.503 -4.539 -5.616 1.00 0.00 H new ATOM 0 HA PHE A 82 3.540 -2.521 -5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.761 -4.614 -7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.809 -3.358 -8.159 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.074 -1.123 -8.746 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.044 -4.853 -7.938 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.101 -0.306 -9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.071 -4.037 -9.111 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.101 -1.762 -10.098 1.00 0.00 H new ATOM 1321 N ARG A 83 0.419 -1.730 -6.644 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.470 -0.588 -6.854 1.00 0.00 C ATOM 1323 C ARG A 83 -0.655 0.233 -5.580 1.00 0.00 C ATOM 1324 O ARG A 83 -0.567 1.460 -5.616 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.836 -1.079 -7.343 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.627 0.093 -7.940 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.318 0.222 -9.435 1.00 0.00 C ATOM 1328 NE ARG A 83 -2.768 1.518 -9.932 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.149 2.639 -9.579 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -1.120 2.591 -8.778 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -2.570 3.787 -10.034 1.00 0.00 N ATOM 0 H ARG A 83 -0.032 -2.641 -6.726 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.009 0.054 -7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.705 -1.860 -8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.391 -1.521 -6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.695 -0.065 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.368 1.018 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.247 0.112 -9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.811 -0.578 -9.986 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.570 1.564 -10.560 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.791 1.693 -8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.644 3.452 -8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.374 3.823 -10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.095 4.648 -9.763 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.904 -0.429 -4.457 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.086 0.291 -3.200 1.00 0.00 C ATOM 1347 C GLY A 84 0.143 1.140 -2.887 1.00 0.00 C ATOM 1348 O GLY A 84 0.023 2.311 -2.528 1.00 0.00 O ATOM 0 H GLY A 84 -0.984 -1.444 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.968 0.928 -3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.262 -0.417 -2.390 1.00 0.00 H new ATOM 1352 N VAL A 85 1.324 0.543 -3.019 1.00 0.00 N ATOM 1353 CA VAL A 85 2.566 1.256 -2.739 1.00 0.00 C ATOM 1354 C VAL A 85 2.805 2.359 -3.768 1.00 0.00 C ATOM 1355 O VAL A 85 3.164 3.483 -3.416 1.00 0.00 O ATOM 1356 CB VAL A 85 3.741 0.276 -2.748 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.054 1.043 -2.575 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.580 -0.719 -1.595 1.00 0.00 C ATOM 0 H VAL A 85 1.447 -0.425 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 85 2.483 1.716 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 85 3.757 -0.260 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.889 0.342 -2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.171 1.754 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.039 1.580 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.416 -1.419 -1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.563 -0.179 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.646 -1.268 -1.716 1.00 0.00 H new ATOM 1368 N GLN A 86 2.601 2.034 -5.040 1.00 0.00 N ATOM 1369 CA GLN A 86 2.800 3.011 -6.105 1.00 0.00 C ATOM 1370 C GLN A 86 1.910 4.229 -5.881 1.00 0.00 C ATOM 1371 O GLN A 86 2.236 5.335 -6.313 1.00 0.00 O ATOM 1372 CB GLN A 86 2.481 2.378 -7.462 1.00 0.00 C ATOM 1373 CG GLN A 86 3.008 3.273 -8.589 1.00 0.00 C ATOM 1374 CD GLN A 86 4.492 3.005 -8.825 1.00 0.00 C ATOM 1375 OE1 GLN A 86 5.291 3.054 -7.890 1.00 0.00 O ATOM 1376 NE2 GLN A 86 4.911 2.725 -10.030 1.00 0.00 N ATOM 0 H GLN A 86 2.301 1.112 -5.357 1.00 0.00 H new ATOM 0 HA GLN A 86 3.842 3.330 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.935 1.389 -7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.405 2.242 -7.566 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.447 3.085 -9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.857 4.321 -8.332 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.248 2.685 -10.804 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.901 2.547 -10.197 1.00 0.00 H new ATOM 1385 N LEU A 87 0.787 4.019 -5.202 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.142 5.110 -4.925 1.00 0.00 C ATOM 1387 C LEU A 87 0.330 5.918 -3.719 1.00 0.00 C ATOM 1388 O LEU A 87 0.308 7.150 -3.737 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.542 4.549 -4.652 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.595 5.646 -4.877 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.047 5.634 -6.340 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.804 5.388 -3.972 1.00 0.00 C ATOM 0 H LEU A 87 0.499 3.112 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.178 5.764 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.739 3.702 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.602 4.179 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.160 6.616 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.793 6.413 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.189 5.818 -6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.480 4.663 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.551 6.166 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.236 4.416 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.487 5.398 -2.929 1.00 0.00 H new ATOM 1404 N THR A 88 0.759 5.218 -2.673 1.00 0.00 N ATOM 1405 CA THR A 88 1.236 5.886 -1.467 1.00 0.00 C ATOM 1406 C THR A 88 2.309 6.908 -1.822 1.00 0.00 C ATOM 1407 O THR A 88 2.524 7.881 -1.099 1.00 0.00 O ATOM 1408 CB THR A 88 1.808 4.859 -0.489 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.674 3.980 -1.189 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.665 4.062 0.143 1.00 0.00 C ATOM 0 H THR A 88 0.786 4.199 -2.636 1.00 0.00 H new ATOM 0 HA THR A 88 0.396 6.399 -0.998 1.00 0.00 H new ATOM 0 HB THR A 88 2.365 5.370 0.296 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.722 4.249 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.074 3.330 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.000 4.741 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.106 3.547 -0.638 1.00 0.00 H new ATOM 1418 N TYR A 89 2.980 6.671 -2.945 1.00 0.00 N ATOM 1419 CA TYR A 89 4.036 7.567 -3.402 1.00 0.00 C ATOM 1420 C TYR A 89 3.446 8.887 -3.891 1.00 0.00 C ATOM 1421 O TYR A 89 3.910 9.963 -3.514 1.00 0.00 O ATOM 1422 CB TYR A 89 4.821 6.899 -4.538 1.00 0.00 C ATOM 1423 CG TYR A 89 6.219 7.471 -4.604 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.231 6.941 -3.794 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.503 8.527 -5.479 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.526 7.468 -3.858 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.797 9.054 -5.543 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.809 8.524 -4.733 1.00 0.00 C ATOM 1429 OH TYR A 89 10.086 9.043 -4.797 1.00 0.00 O ATOM 0 H TYR A 89 2.812 5.869 -3.553 1.00 0.00 H new ATOM 0 HA TYR A 89 4.705 7.774 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.867 5.822 -4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.309 7.057 -5.487 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.012 6.126 -3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.723 8.935 -6.105 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.307 7.060 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.016 9.869 -6.217 1.00 0.00 H new ATOM 0 HH TYR A 89 10.111 9.769 -5.455 1.00 0.00 H new ATOM 1439 N GLU A 90 2.424 8.793 -4.732 1.00 0.00 N ATOM 1440 CA GLU A 90 1.777 9.985 -5.269 1.00 0.00 C ATOM 1441 C GLU A 90 1.381 10.934 -4.142 1.00 0.00 C ATOM 1442 O GLU A 90 1.493 12.152 -4.277 1.00 0.00 O ATOM 1443 CB GLU A 90 0.536 9.587 -6.072 1.00 0.00 C ATOM 1444 CG GLU A 90 0.941 8.621 -7.187 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.258 8.319 -8.081 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -1.373 8.446 -7.604 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.043 7.966 -9.228 1.00 0.00 O ATOM 0 H GLU A 90 2.027 7.911 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 90 2.482 10.497 -5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.199 9.117 -5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.064 10.473 -6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.746 9.055 -7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.325 7.696 -6.756 1.00 0.00 H new ATOM 1454 N HIS A 91 0.923 10.368 -3.031 1.00 0.00 N ATOM 1455 CA HIS A 91 0.516 11.177 -1.887 1.00 0.00 C ATOM 1456 C HIS A 91 1.717 11.910 -1.293 1.00 0.00 C ATOM 1457 O HIS A 91 1.649 13.107 -1.013 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.126 10.287 -0.817 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.052 11.108 0.040 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.007 10.529 0.861 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.183 12.464 0.211 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.664 11.525 1.483 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.202 12.725 1.123 1.00 0.00 N ATOM 0 H HIS A 91 0.825 9.362 -2.898 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.211 11.914 -2.228 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.678 9.475 -1.290 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.647 9.830 -0.199 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -2.180 9.530 0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -0.586 13.214 -0.286 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.468 11.372 2.188 1.00 0.00 H new ATOM 1472 N THR A 92 2.814 11.186 -1.099 1.00 0.00 N ATOM 1473 CA THR A 92 4.018 11.782 -0.532 1.00 0.00 C ATOM 1474 C THR A 92 4.597 12.831 -1.477 1.00 0.00 C ATOM 1475 O THR A 92 4.936 13.938 -1.057 1.00 0.00 O ATOM 1476 CB THR A 92 5.064 10.698 -0.267 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.363 10.022 -1.480 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.519 9.700 0.756 1.00 0.00 C ATOM 0 H THR A 92 2.895 10.194 -1.324 1.00 0.00 H new ATOM 0 HA THR A 92 3.751 12.266 0.407 1.00 0.00 H new ATOM 0 HB THR A 92 5.972 11.157 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.554 9.962 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.265 8.928 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.292 10.220 1.687 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.611 9.240 0.367 1.00 0.00 H new ATOM 1486 N MET A 93 4.706 12.479 -2.753 1.00 0.00 N ATOM 1487 CA MET A 93 5.244 13.402 -3.746 1.00 0.00 C ATOM 1488 C MET A 93 4.636 14.785 -3.552 1.00 0.00 C ATOM 1489 O MET A 93 5.347 15.788 -3.518 1.00 0.00 O ATOM 1490 CB MET A 93 4.940 12.893 -5.159 1.00 0.00 C ATOM 1491 CG MET A 93 5.947 11.804 -5.539 1.00 0.00 C ATOM 1492 SD MET A 93 7.566 12.559 -5.842 1.00 0.00 S ATOM 1493 CE MET A 93 7.496 12.545 -7.651 1.00 0.00 C ATOM 0 H MET A 93 4.432 11.569 -3.123 1.00 0.00 H new ATOM 0 HA MET A 93 6.325 13.466 -3.619 1.00 0.00 H new ATOM 0 HB2 MET A 93 3.926 12.496 -5.203 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.992 13.716 -5.872 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.021 11.067 -4.739 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.608 11.275 -6.430 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.413 12.975 -8.054 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.391 11.519 -8.003 1.00 0.00 H new ATOM 0 HE3 MET A 93 6.642 13.133 -7.987 1.00 0.00 H new ATOM 1503 N LEU A 94 3.315 14.826 -3.410 1.00 0.00 N ATOM 1504 CA LEU A 94 2.621 16.089 -3.201 1.00 0.00 C ATOM 1505 C LEU A 94 3.192 16.790 -1.974 1.00 0.00 C ATOM 1506 O LEU A 94 3.543 17.969 -2.023 1.00 0.00 O ATOM 1507 CB LEU A 94 1.117 15.835 -3.000 1.00 0.00 C ATOM 1508 CG LEU A 94 0.334 16.200 -4.272 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.347 17.722 -4.481 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.963 15.500 -5.487 1.00 0.00 C ATOM 0 H LEU A 94 2.709 14.006 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 94 2.761 16.722 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.949 14.787 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.752 16.425 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.698 15.868 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.210 17.970 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.116 18.211 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.376 18.066 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.405 15.761 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.999 15.821 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.932 14.420 -5.341 1.00 0.00 H new ATOM 1522 N GLN A 95 3.283 16.051 -0.873 1.00 0.00 N ATOM 1523 CA GLN A 95 3.813 16.605 0.366 1.00 0.00 C ATOM 1524 C GLN A 95 5.139 17.310 0.105 1.00 0.00 C ATOM 1525 O GLN A 95 5.494 18.267 0.795 1.00 0.00 O ATOM 1526 CB GLN A 95 4.019 15.492 1.393 1.00 0.00 C ATOM 1527 CG GLN A 95 4.318 16.106 2.761 1.00 0.00 C ATOM 1528 CD GLN A 95 4.682 15.009 3.754 1.00 0.00 C ATOM 1529 OE1 GLN A 95 4.818 15.271 4.949 1.00 0.00 O ATOM 1530 NE2 GLN A 95 4.848 13.786 3.327 1.00 0.00 N ATOM 0 H GLN A 95 2.998 15.073 -0.814 1.00 0.00 H new ATOM 0 HA GLN A 95 3.096 17.327 0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.128 14.867 1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.842 14.847 1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.138 16.820 2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.449 16.659 3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.735 13.572 2.336 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.091 13.045 3.984 1.00 0.00 H new ATOM 1539 N LEU A 96 5.866 16.831 -0.900 1.00 0.00 N ATOM 1540 CA LEU A 96 7.154 17.417 -1.258 1.00 0.00 C ATOM 1541 C LEU A 96 7.002 18.337 -2.465 1.00 0.00 C ATOM 1542 O LEU A 96 7.884 19.147 -2.754 1.00 0.00 O ATOM 1543 CB LEU A 96 8.157 16.307 -1.585 1.00 0.00 C ATOM 1544 CG LEU A 96 8.564 15.576 -0.296 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.998 14.148 -0.632 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.730 16.312 0.372 1.00 0.00 C ATOM 0 H LEU A 96 5.586 16.040 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 96 7.518 18.000 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.716 15.602 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.038 16.731 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 96 7.712 15.551 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.286 13.631 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.171 13.618 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.847 14.177 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.015 15.790 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.580 16.341 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.426 17.330 0.616 1.00 0.00 H new ATOM 1558 N TYR A 97 5.876 18.210 -3.161 1.00 0.00 N ATOM 1559 CA TYR A 97 5.608 19.039 -4.336 1.00 0.00 C ATOM 1560 C TYR A 97 4.232 19.691 -4.219 1.00 0.00 C ATOM 1561 O TYR A 97 3.278 19.273 -4.876 1.00 0.00 O ATOM 1562 CB TYR A 97 5.666 18.183 -5.606 1.00 0.00 C ATOM 1563 CG TYR A 97 7.094 18.085 -6.090 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.945 17.100 -5.571 1.00 0.00 C ATOM 1565 CD2 TYR A 97 7.567 18.979 -7.057 1.00 0.00 C ATOM 1566 CE1 TYR A 97 9.269 17.011 -6.020 1.00 0.00 C ATOM 1567 CE2 TYR A 97 8.891 18.891 -7.505 1.00 0.00 C ATOM 1568 CZ TYR A 97 9.742 17.907 -6.987 1.00 0.00 C ATOM 1569 OH TYR A 97 11.046 17.820 -7.429 1.00 0.00 O ATOM 0 H TYR A 97 5.137 17.545 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 97 6.367 19.819 -4.393 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.272 17.187 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.039 18.623 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.580 16.410 -4.825 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.911 19.737 -7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.925 16.252 -5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.256 19.582 -8.250 1.00 0.00 H new ATOM 0 HH TYR A 97 11.211 18.515 -8.100 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.751 5.156 -12.937 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.901 4.648 -12.193 1.00 0.00 C ATOM 1798 C GLU A 112 -21.100 3.154 -12.436 1.00 0.00 C ATOM 1799 O GLU A 112 -22.160 2.607 -12.131 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.166 5.402 -12.612 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.918 6.908 -12.521 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.060 7.367 -13.694 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.419 7.065 -14.820 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -20.055 8.014 -13.450 1.00 0.00 O ATOM 0 HA GLU A 112 -20.710 4.804 -11.131 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.444 5.130 -13.630 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.999 5.121 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.868 7.442 -12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.421 7.147 -11.581 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.083 2.495 -12.984 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.179 1.063 -13.254 1.00 0.00 C ATOM 1813 C TRP A 113 -19.751 0.262 -12.026 1.00 0.00 C ATOM 1814 O TRP A 113 -19.789 -0.969 -12.033 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.315 0.694 -14.473 1.00 0.00 C ATOM 1816 CG TRP A 113 -17.966 0.208 -14.038 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -16.860 0.979 -13.937 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -17.560 -1.140 -13.656 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -15.804 0.194 -13.510 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -16.185 -1.119 -13.324 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -18.245 -2.367 -13.564 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -15.513 -2.272 -12.916 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -17.570 -3.529 -13.153 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -16.208 -3.480 -12.829 1.00 0.00 C ATOM 0 H TRP A 113 -19.195 2.922 -13.247 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.216 0.816 -13.479 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.814 -0.078 -15.058 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.202 1.563 -15.122 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -16.809 2.036 -14.154 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -14.859 0.543 -13.352 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -19.295 -2.415 -13.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -14.462 -2.230 -12.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -18.104 -4.465 -13.087 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -15.696 -4.376 -12.512 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.353 0.969 -10.970 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.929 0.316 -9.734 1.00 0.00 C ATOM 1837 C LEU A 114 -19.769 0.807 -8.558 1.00 0.00 C ATOM 1838 O LEU A 114 -19.336 1.664 -7.789 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.450 0.614 -9.461 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.195 2.130 -9.536 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.306 2.563 -8.367 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.493 2.474 -10.854 1.00 0.00 C ATOM 0 H LEU A 114 -19.315 1.988 -10.945 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.067 -0.759 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.171 0.238 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.826 0.096 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.150 2.653 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.128 3.637 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.802 2.327 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.354 2.034 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.315 3.548 -10.902 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.541 1.946 -10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.123 2.173 -11.691 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.957 0.283 -8.408 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.876 0.678 -7.302 1.00 0.00 C ATOM 1856 C PRO A 115 -21.186 0.654 -5.938 1.00 0.00 C ATOM 1857 O PRO A 115 -21.793 0.974 -4.921 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.996 -0.365 -7.370 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.002 -0.843 -8.783 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.557 -0.745 -9.277 1.00 0.00 C ATOM 0 HA PRO A 115 -22.234 1.701 -7.415 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.811 -1.186 -6.678 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.957 0.071 -7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.365 -1.869 -8.845 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.665 -0.233 -9.397 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.037 -1.699 -9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.512 -0.457 -10.327 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.917 0.270 -5.925 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.157 0.206 -4.686 1.00 0.00 C ATOM 1870 C LEU A 116 -19.140 1.569 -4.000 1.00 0.00 C ATOM 1871 O LEU A 116 -19.123 1.663 -2.773 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.720 -0.250 -4.979 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.208 -1.138 -3.840 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -15.756 -1.531 -4.118 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.285 -0.375 -2.513 1.00 0.00 C ATOM 0 H LEU A 116 -19.394 -0.001 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.634 -0.513 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.689 -0.798 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.071 0.618 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.825 -2.034 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.389 -2.163 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.701 -2.078 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.142 -0.633 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.920 -1.011 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.671 0.523 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.319 -0.094 -2.314 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.144 2.625 -4.812 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.128 3.989 -4.295 1.00 0.00 C ATOM 1889 C ASP A 117 -20.541 4.558 -4.231 1.00 0.00 C ATOM 1890 O ASP A 117 -20.919 5.192 -3.245 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.261 4.874 -5.191 1.00 0.00 C ATOM 1892 CG ASP A 117 -16.858 4.287 -5.304 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -16.500 3.489 -4.454 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.161 4.644 -6.240 1.00 0.00 O ATOM 0 H ASP A 117 -19.158 2.560 -5.830 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.712 3.970 -3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.711 4.955 -6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.210 5.882 -4.780 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.321 4.328 -5.285 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.691 4.829 -5.324 1.00 0.00 C ATOM 1901 C LYS A 118 -23.542 4.116 -4.280 1.00 0.00 C ATOM 1902 O LYS A 118 -24.301 4.748 -3.546 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.295 4.613 -6.714 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.640 5.339 -6.809 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.051 5.467 -8.278 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.029 4.088 -8.938 1.00 0.00 C ATOM 1907 NZ LYS A 118 -25.649 3.088 -8.024 1.00 0.00 N ATOM 0 H LYS A 118 -21.033 3.805 -6.112 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.675 5.896 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.614 4.986 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.431 3.548 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.401 4.790 -6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.565 6.327 -6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.048 5.900 -8.351 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.372 6.142 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.571 4.117 -9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.003 3.800 -9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.137 2.361 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.909 2.641 -7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.334 3.564 -7.403 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.400 2.797 -4.213 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.151 2.008 -3.247 1.00 0.00 C ATOM 1923 C TRP A 119 -23.576 2.213 -1.850 1.00 0.00 C ATOM 1924 O TRP A 119 -24.227 1.915 -0.849 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.097 0.522 -3.616 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.225 -0.202 -2.950 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.086 -1.129 -1.976 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.657 -0.075 -3.194 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.340 -1.581 -1.605 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.341 -0.961 -2.328 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.420 0.715 -4.073 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.733 -1.060 -2.334 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -28.821 0.618 -4.082 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.475 -0.269 -3.214 1.00 0.00 C ATOM 0 H TRP A 119 -22.776 2.256 -4.812 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.190 2.337 -3.260 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.163 0.403 -4.697 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.144 0.094 -3.306 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.149 -1.463 -1.556 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -26.505 -2.285 -0.886 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -26.925 1.400 -4.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.233 -1.743 -1.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.398 1.229 -4.760 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.553 -0.340 -3.226 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.354 2.742 -1.794 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.701 3.001 -0.512 1.00 0.00 C ATOM 1947 C VAL A 120 -20.792 4.228 -0.604 1.00 0.00 C ATOM 1948 O VAL A 120 -19.570 4.110 -0.532 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.873 1.784 -0.081 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.636 1.834 1.430 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.625 0.498 -0.433 1.00 0.00 C ATOM 0 H VAL A 120 -21.801 2.997 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.477 3.191 0.229 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.915 1.799 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.048 0.969 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.097 2.747 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.594 1.822 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.034 -0.365 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.584 0.484 0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.793 0.458 -1.509 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.365 5.395 -0.753 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.594 6.670 -0.849 1.00 0.00 C ATOM 1963 C PRO A 121 -20.006 7.077 0.503 1.00 0.00 C ATOM 1964 O PRO A 121 -19.180 7.984 0.588 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.628 7.707 -1.334 1.00 0.00 C ATOM 1966 CG PRO A 121 -22.887 6.946 -1.629 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.806 5.635 -0.851 1.00 0.00 C ATOM 0 HA PRO A 121 -19.742 6.580 -1.522 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.803 8.466 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.270 8.225 -2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.764 7.519 -1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -22.981 6.755 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.268 5.721 0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.315 4.825 -1.373 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.458 6.404 1.555 1.00 0.00 N ATOM 1976 CA GLN A 122 -19.995 6.704 2.906 1.00 0.00 C ATOM 1977 C GLN A 122 -18.555 6.243 3.111 1.00 0.00 C ATOM 1978 O GLN A 122 -17.951 6.515 4.149 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.905 6.014 3.929 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.844 6.762 5.266 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.744 7.992 5.220 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -21.364 9.059 5.702 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.923 7.906 4.667 1.00 0.00 N ATOM 0 H GLN A 122 -21.142 5.649 1.500 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.032 7.784 3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.931 5.992 3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.593 4.979 4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.158 6.102 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -19.817 7.061 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.236 7.021 4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.532 8.724 4.634 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.007 5.546 2.120 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.634 5.057 2.217 1.00 0.00 C ATOM 1994 C VAL A 123 -15.900 5.237 0.892 1.00 0.00 C ATOM 1995 O VAL A 123 -15.073 4.410 0.508 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.632 3.578 2.605 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.431 3.389 3.897 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.274 2.753 1.486 1.00 0.00 C ATOM 0 H VAL A 123 -18.485 5.309 1.251 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.119 5.636 2.984 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.605 3.246 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.430 2.335 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.976 3.975 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.457 3.723 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.272 1.699 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.301 3.086 1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -16.707 2.886 0.565 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.209 6.329 0.200 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.576 6.622 -1.080 1.00 0.00 C ATOM 2010 C PHE A 124 -15.568 8.126 -1.336 1.00 0.00 C ATOM 2011 O PHE A 124 -14.593 8.673 -1.853 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.329 5.917 -2.210 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.629 6.181 -3.521 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -14.574 5.355 -3.932 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.034 7.251 -4.326 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -13.926 5.602 -5.148 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.385 7.498 -5.543 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.331 6.672 -5.953 1.00 0.00 C ATOM 0 H PHE A 124 -16.892 7.023 0.503 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.548 6.260 -1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.374 4.845 -2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.357 6.276 -2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.261 4.529 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.847 7.887 -4.009 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.113 4.966 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.697 8.324 -6.164 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.831 6.861 -6.891 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.661 8.788 -0.973 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.774 10.230 -1.168 1.00 0.00 C ATOM 2030 C VAL A 125 -15.655 10.968 -0.436 1.00 0.00 C ATOM 2031 O VAL A 125 -15.436 10.756 0.757 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.128 10.721 -0.654 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.207 12.241 -0.794 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.247 10.076 -1.473 1.00 0.00 C ATOM 0 H VAL A 125 -17.478 8.353 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.689 10.437 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.239 10.447 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.172 12.590 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.409 12.702 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.096 12.516 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.213 10.425 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.135 10.351 -2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.192 8.992 -1.374 1.00 0.00 H new ATOM 2044 N ALA A 126 -14.951 11.837 -1.158 1.00 0.00 N ATOM 2045 CA ALA A 126 -13.857 12.608 -0.569 1.00 0.00 C ATOM 2046 C ALA A 126 -14.343 13.997 -0.157 1.00 0.00 C ATOM 2047 O ALA A 126 -15.323 14.505 -0.701 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.713 12.741 -1.577 1.00 0.00 C ATOM 0 H ALA A 126 -15.117 12.025 -2.147 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.500 12.083 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -11.901 13.316 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.349 11.750 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.073 13.252 -2.470 1.00 0.00 H new ATOM 2054 N SER A 127 -13.652 14.606 0.803 1.00 0.00 N ATOM 2055 CA SER A 127 -14.026 15.937 1.272 1.00 0.00 C ATOM 2056 C SER A 127 -12.906 16.548 2.113 1.00 0.00 C ATOM 2057 O SER A 127 -12.667 16.127 3.244 1.00 0.00 O ATOM 2058 CB SER A 127 -15.305 15.855 2.105 1.00 0.00 C ATOM 2059 OG SER A 127 -15.409 17.014 2.922 1.00 0.00 O ATOM 0 H SER A 127 -12.838 14.204 1.268 1.00 0.00 H new ATOM 0 HA SER A 127 -14.197 16.572 0.403 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.174 15.778 1.451 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.292 14.959 2.725 1.00 0.00 H new ATOM 0 HG SER A 127 -16.229 16.965 3.456 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.226 17.547 1.552 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.134 18.216 2.260 1.00 0.00 C ATOM 2067 C GLY A 128 -9.914 18.376 1.359 1.00 0.00 C ATOM 2068 O GLY A 128 -9.913 17.929 0.212 1.00 0.00 O ATOM 0 H GLY A 128 -12.409 17.909 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.466 19.195 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.864 17.640 3.145 1.00 0.00 H new ATOM 2072 N ASP A 129 -8.873 19.014 1.888 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.647 19.223 1.125 1.00 0.00 C ATOM 2074 C ASP A 129 -6.801 17.956 1.139 1.00 0.00 C ATOM 2075 O ASP A 129 -6.675 17.292 2.169 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.853 20.389 1.723 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.013 20.402 3.240 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.299 19.355 3.795 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.849 21.461 3.825 1.00 0.00 O ATOM 0 H ASP A 129 -8.854 19.393 2.835 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.908 19.462 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.799 20.295 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.203 21.332 1.304 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.230 17.620 -0.013 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.403 16.422 -0.128 1.00 0.00 C ATOM 2086 C CYS A 130 -3.943 16.736 0.179 1.00 0.00 C ATOM 2087 O CYS A 130 -3.384 17.704 -0.336 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.515 15.844 -1.539 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.260 15.704 -2.010 1.00 0.00 S ATOM 0 H CYS A 130 -6.323 18.156 -0.876 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.762 15.691 0.597 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -4.988 16.484 -2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.038 14.865 -1.579 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.338 15.900 1.021 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.937 16.065 1.406 1.00 0.00 C ATOM 2096 C ALA A 131 -1.810 16.963 2.633 1.00 0.00 C ATOM 2097 O ALA A 131 -0.713 17.156 3.155 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.124 16.657 0.247 1.00 0.00 C ATOM 0 H ALA A 131 -3.798 15.098 1.451 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.542 15.079 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.084 16.772 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.177 15.989 -0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.532 17.631 -0.024 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.932 17.507 3.093 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.911 18.376 4.264 1.00 0.00 C ATOM 2106 C GLU A 132 -2.566 17.569 5.512 1.00 0.00 C ATOM 2107 O GLU A 132 -3.175 16.536 5.785 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.274 19.046 4.442 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.145 20.214 5.423 1.00 0.00 C ATOM 2110 CD GLU A 132 -3.365 21.353 4.777 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -3.985 22.174 4.120 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -2.158 21.390 4.950 1.00 0.00 O ATOM 0 H GLU A 132 -3.854 17.365 2.680 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.151 19.144 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.643 19.404 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.000 18.323 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.135 20.562 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.639 19.884 6.330 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.584 18.053 6.267 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.165 17.372 7.488 1.00 0.00 C ATOM 2121 C ARG A 133 -2.045 17.792 8.660 1.00 0.00 C ATOM 2122 O ARG A 133 -2.075 18.965 9.036 1.00 0.00 O ATOM 2123 CB ARG A 133 0.297 17.707 7.797 1.00 0.00 C ATOM 2124 CG ARG A 133 0.721 17.006 9.089 1.00 0.00 C ATOM 2125 CD ARG A 133 2.248 16.971 9.175 1.00 0.00 C ATOM 2126 NE ARG A 133 2.808 18.225 8.681 1.00 0.00 N ATOM 2127 CZ ARG A 133 4.037 18.279 8.176 1.00 0.00 C ATOM 2128 NH1 ARG A 133 4.767 17.198 8.113 1.00 0.00 N ATOM 2129 NH2 ARG A 133 4.514 19.413 7.741 1.00 0.00 N ATOM 0 H ARG A 133 -1.067 18.907 6.057 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.266 16.297 7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.936 17.390 6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.420 18.785 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.310 17.531 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.322 15.992 9.113 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.558 16.807 10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.634 16.136 8.590 1.00 0.00 H new ATOM 0 HE ARG A 133 2.246 19.075 8.724 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.395 16.311 8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.709 17.241 7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.944 20.258 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.457 19.455 7.354 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.764 16.828 9.231 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.650 17.107 10.359 1.00 0.00 C ATOM 2145 C GLN A 134 -3.275 16.254 11.567 1.00 0.00 C ATOM 2146 O GLN A 134 -3.861 16.392 12.641 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.100 16.819 9.965 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.472 17.650 8.735 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.801 17.168 8.164 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.829 16.260 7.335 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.913 17.727 8.561 1.00 0.00 N ATOM 0 H GLN A 134 -2.751 15.852 8.933 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.543 18.159 10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.225 15.758 9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.767 17.058 10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.543 18.703 9.005 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.691 17.567 7.980 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.888 18.480 9.249 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.806 17.410 8.183 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.297 15.371 11.387 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.864 14.505 12.480 1.00 0.00 C ATOM 2162 C TRP A 135 -0.622 13.711 12.087 1.00 0.00 C ATOM 2163 O TRP A 135 -0.582 13.096 11.021 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.994 13.540 12.860 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.841 13.122 14.289 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.402 13.754 15.346 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.093 11.997 14.835 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -3.046 13.089 16.505 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.240 11.999 16.243 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.310 10.985 14.252 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.631 11.032 17.043 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -0.695 10.009 15.056 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.856 10.033 16.448 1.00 0.00 C ATOM 0 H TRP A 135 -1.796 15.237 10.509 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.617 15.133 13.336 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.961 14.021 12.713 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.972 12.665 12.211 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -4.026 14.634 15.293 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -3.343 13.370 17.440 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.180 10.957 13.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.758 11.055 18.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.095 9.236 14.598 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.382 9.280 17.060 1.00 0.00 H new ATOM 2184 N ASP A 136 0.402 13.748 12.935 1.00 0.00 N ATOM 2185 CA ASP A 136 1.646 13.043 12.633 1.00 0.00 C ATOM 2186 C ASP A 136 2.307 12.485 13.890 1.00 0.00 C ATOM 2187 O ASP A 136 2.072 12.960 15.000 1.00 0.00 O ATOM 2188 CB ASP A 136 2.617 14.006 11.945 1.00 0.00 C ATOM 2189 CG ASP A 136 2.689 15.315 12.723 1.00 0.00 C ATOM 2190 OD1 ASP A 136 1.824 16.150 12.521 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.610 15.463 13.511 1.00 0.00 O ATOM 0 H ASP A 136 0.398 14.250 13.823 1.00 0.00 H new ATOM 0 HA ASP A 136 1.403 12.205 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.607 13.555 11.883 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.290 14.198 10.923 1.00 0.00 H new ATOM 2196 N PHE A 137 3.161 11.484 13.685 1.00 0.00 N ATOM 2197 CA PHE A 137 3.899 10.857 14.777 1.00 0.00 C ATOM 2198 C PHE A 137 5.391 10.960 14.479 1.00 0.00 C ATOM 2199 O PHE A 137 5.809 10.795 13.335 1.00 0.00 O ATOM 2200 CB PHE A 137 3.494 9.386 14.913 1.00 0.00 C ATOM 2201 CG PHE A 137 4.380 8.710 15.935 1.00 0.00 C ATOM 2202 CD1 PHE A 137 4.386 9.157 17.262 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.195 7.635 15.556 1.00 0.00 C ATOM 2204 CE1 PHE A 137 5.207 8.532 18.208 1.00 0.00 C ATOM 2205 CE2 PHE A 137 6.016 7.011 16.502 1.00 0.00 C ATOM 2206 CZ PHE A 137 6.021 7.459 17.828 1.00 0.00 C ATOM 0 H PHE A 137 3.359 11.088 12.766 1.00 0.00 H new ATOM 0 HA PHE A 137 3.671 11.365 15.714 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.450 9.312 15.216 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.583 8.883 13.950 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.757 9.984 17.556 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.190 7.288 14.533 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.212 8.878 19.231 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.646 6.184 16.209 1.00 0.00 H new ATOM 0 HZ PHE A 137 6.653 6.976 18.558 1.00 0.00 H new ATOM 2216 N LEU A 138 6.193 11.241 15.498 1.00 0.00 N ATOM 2217 CA LEU A 138 7.630 11.371 15.294 1.00 0.00 C ATOM 2218 C LEU A 138 7.904 12.415 14.214 1.00 0.00 C ATOM 2219 O LEU A 138 8.997 12.470 13.652 1.00 0.00 O ATOM 2220 CB LEU A 138 8.225 10.017 14.875 1.00 0.00 C ATOM 2221 CG LEU A 138 9.537 9.754 15.628 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.230 9.204 17.025 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.371 8.729 14.856 1.00 0.00 C ATOM 0 H LEU A 138 5.880 11.381 16.459 1.00 0.00 H new ATOM 0 HA LEU A 138 8.096 11.689 16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.512 9.219 15.083 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.407 10.009 13.800 1.00 0.00 H new ATOM 0 HG LEU A 138 10.092 10.688 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.164 9.019 17.556 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.635 9.930 17.579 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.673 8.272 16.935 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.303 8.542 15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.811 7.798 14.766 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.594 9.116 13.862 1.00 0.00 H new ATOM 2235 N GLY A 139 6.901 13.240 13.928 1.00 0.00 N ATOM 2236 CA GLY A 139 7.042 14.279 12.913 1.00 0.00 C ATOM 2237 C GLY A 139 6.764 13.725 11.517 1.00 0.00 C ATOM 2238 O GLY A 139 7.211 14.289 10.518 1.00 0.00 O ATOM 0 H GLY A 139 5.988 13.210 14.381 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.354 15.097 13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.050 14.693 12.949 1.00 0.00 H new ATOM 2242 N LEU A 140 6.022 12.620 11.454 1.00 0.00 N ATOM 2243 CA LEU A 140 5.689 11.997 10.173 1.00 0.00 C ATOM 2244 C LEU A 140 4.174 11.867 10.025 1.00 0.00 C ATOM 2245 O LEU A 140 3.485 11.446 10.952 1.00 0.00 O ATOM 2246 CB LEU A 140 6.338 10.612 10.087 1.00 0.00 C ATOM 2247 CG LEU A 140 7.831 10.755 9.757 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.600 9.565 10.335 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.022 10.791 8.237 1.00 0.00 C ATOM 0 H LEU A 140 5.642 12.140 12.270 1.00 0.00 H new ATOM 0 HA LEU A 140 6.069 12.625 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.214 10.083 11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.843 10.015 9.321 1.00 0.00 H new ATOM 0 HG LEU A 140 8.208 11.680 10.193 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.659 9.668 10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.469 9.538 11.417 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.220 8.640 9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.082 10.893 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.642 9.867 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.477 11.639 7.822 1.00 0.00 H new ATOM 2261 N GLU A 141 3.666 12.236 8.853 1.00 0.00 N ATOM 2262 CA GLU A 141 2.232 12.163 8.596 1.00 0.00 C ATOM 2263 C GLU A 141 1.779 10.712 8.468 1.00 0.00 C ATOM 2264 O GLU A 141 2.542 9.850 8.032 1.00 0.00 O ATOM 2265 CB GLU A 141 1.889 12.932 7.315 1.00 0.00 C ATOM 2266 CG GLU A 141 2.704 12.383 6.139 1.00 0.00 C ATOM 2267 CD GLU A 141 4.137 12.901 6.202 1.00 0.00 C ATOM 2268 OE1 GLU A 141 4.387 13.810 6.977 1.00 0.00 O ATOM 2269 OE2 GLU A 141 4.966 12.381 5.473 1.00 0.00 O ATOM 0 H GLU A 141 4.221 12.586 8.072 1.00 0.00 H new ATOM 0 HA GLU A 141 1.708 12.616 9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.824 12.844 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.100 13.993 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.702 11.293 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.243 12.681 5.197 1.00 0.00 H new ATOM 2276 N MET A 142 0.533 10.451 8.852 1.00 0.00 N ATOM 2277 CA MET A 142 -0.009 9.098 8.774 1.00 0.00 C ATOM 2278 C MET A 142 0.329 8.465 7.421 1.00 0.00 C ATOM 2279 O MET A 142 1.033 7.457 7.366 1.00 0.00 O ATOM 2280 CB MET A 142 -1.529 9.123 8.992 1.00 0.00 C ATOM 2281 CG MET A 142 -1.856 8.691 10.425 1.00 0.00 C ATOM 2282 SD MET A 142 -3.600 9.027 10.772 1.00 0.00 S ATOM 2283 CE MET A 142 -3.561 8.635 12.538 1.00 0.00 C ATOM 0 H MET A 142 -0.114 11.150 9.217 1.00 0.00 H new ATOM 0 HA MET A 142 0.445 8.493 9.559 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.915 10.125 8.808 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.018 8.457 8.281 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.647 7.629 10.553 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.223 9.228 11.132 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.424 8.020 12.793 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.646 8.090 12.770 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.590 9.558 13.116 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.146 9.032 6.339 1.00 0.00 N ATOM 2294 CA PRO A 143 0.127 8.510 4.974 1.00 0.00 C ATOM 2295 C PRO A 143 1.525 7.908 4.852 1.00 0.00 C ATOM 2296 O PRO A 143 1.718 6.894 4.180 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.016 9.752 4.094 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.998 10.637 4.803 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.997 10.232 6.288 1.00 0.00 C ATOM 0 HA PRO A 143 -0.546 7.699 4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.943 10.254 3.966 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.373 9.488 3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.720 11.685 4.691 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.994 10.524 4.375 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.599 11.028 6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.006 10.019 6.643 1.00 0.00 H new ATOM 2307 N GLN A 144 2.495 8.532 5.515 1.00 0.00 N ATOM 2308 CA GLN A 144 3.865 8.037 5.475 1.00 0.00 C ATOM 2309 C GLN A 144 3.990 6.787 6.335 1.00 0.00 C ATOM 2310 O GLN A 144 4.649 5.818 5.956 1.00 0.00 O ATOM 2311 CB GLN A 144 4.831 9.112 5.978 1.00 0.00 C ATOM 2312 CG GLN A 144 6.263 8.746 5.575 1.00 0.00 C ATOM 2313 CD GLN A 144 6.748 7.551 6.388 1.00 0.00 C ATOM 2314 OE1 GLN A 144 7.431 6.675 5.858 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.434 7.462 7.651 1.00 0.00 N ATOM 0 H GLN A 144 2.359 9.371 6.079 1.00 0.00 H new ATOM 0 HA GLN A 144 4.119 7.790 4.444 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.561 10.082 5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.759 9.201 7.062 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.301 8.511 4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.923 9.598 5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.868 8.189 8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.755 6.665 8.201 1.00 0.00 H new ATOM 2324 N TRP A 145 3.347 6.807 7.496 1.00 0.00 N ATOM 2325 CA TRP A 145 3.396 5.660 8.385 1.00 0.00 C ATOM 2326 C TRP A 145 2.666 4.484 7.749 1.00 0.00 C ATOM 2327 O TRP A 145 3.250 3.425 7.535 1.00 0.00 O ATOM 2328 CB TRP A 145 2.745 6.009 9.728 1.00 0.00 C ATOM 2329 CG TRP A 145 3.693 6.832 10.542 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.501 8.127 10.889 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.971 6.439 11.115 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.583 8.553 11.639 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.516 7.548 11.805 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.705 5.239 11.103 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.746 7.468 12.458 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.944 5.156 11.760 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.462 6.268 12.436 1.00 0.00 C ATOM 0 H TRP A 145 2.794 7.593 7.838 1.00 0.00 H new ATOM 0 HA TRP A 145 4.437 5.387 8.556 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.818 6.559 9.563 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.484 5.097 10.266 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.644 8.728 10.624 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.680 9.493 12.022 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.313 4.376 10.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.143 8.328 12.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.500 4.230 11.744 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.415 6.198 12.940 1.00 0.00 H new ATOM 2348 N LEU A 146 1.388 4.681 7.436 1.00 0.00 N ATOM 2349 CA LEU A 146 0.600 3.625 6.807 1.00 0.00 C ATOM 2350 C LEU A 146 1.416 2.958 5.700 1.00 0.00 C ATOM 2351 O LEU A 146 1.367 1.741 5.530 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.687 4.206 6.215 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.404 5.058 7.266 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.638 5.708 6.637 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.836 4.171 8.439 1.00 0.00 C ATOM 0 H LEU A 146 0.881 5.550 7.605 1.00 0.00 H new ATOM 0 HA LEU A 146 0.341 2.884 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.454 4.812 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.340 3.400 5.880 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.728 5.832 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.150 6.315 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.331 6.340 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.313 4.933 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.346 4.779 9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.512 3.395 8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.957 3.707 8.887 1.00 0.00 H new ATOM 2367 N LEU A 147 2.188 3.762 4.967 1.00 0.00 N ATOM 2368 CA LEU A 147 3.033 3.220 3.905 1.00 0.00 C ATOM 2369 C LEU A 147 4.036 2.255 4.530 1.00 0.00 C ATOM 2370 O LEU A 147 4.402 1.239 3.939 1.00 0.00 O ATOM 2371 CB LEU A 147 3.761 4.358 3.170 1.00 0.00 C ATOM 2372 CG LEU A 147 4.964 3.806 2.380 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.119 4.584 1.068 1.00 0.00 C ATOM 2374 CD2 LEU A 147 6.247 3.959 3.211 1.00 0.00 C ATOM 0 H LEU A 147 2.245 4.773 5.087 1.00 0.00 H new ATOM 0 HA LEU A 147 2.421 2.690 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.072 4.860 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.101 5.104 3.888 1.00 0.00 H new ATOM 0 HG LEU A 147 4.794 2.751 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.970 4.192 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.213 4.475 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.284 5.639 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.094 3.567 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.414 5.013 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.144 3.405 4.144 1.00 0.00 H new ATOM 2386 N GLY A 148 4.456 2.593 5.742 1.00 0.00 N ATOM 2387 CA GLY A 148 5.405 1.757 6.470 1.00 0.00 C ATOM 2388 C GLY A 148 4.803 0.382 6.749 1.00 0.00 C ATOM 2389 O GLY A 148 5.427 -0.648 6.486 1.00 0.00 O ATOM 0 H GLY A 148 4.159 3.432 6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.322 1.648 5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.677 2.239 7.409 1.00 0.00 H new ATOM 2393 N ILE A 149 3.580 0.374 7.272 1.00 0.00 N ATOM 2394 CA ILE A 149 2.901 -0.881 7.571 1.00 0.00 C ATOM 2395 C ILE A 149 2.583 -1.620 6.275 1.00 0.00 C ATOM 2396 O ILE A 149 2.631 -2.850 6.222 1.00 0.00 O ATOM 2397 CB ILE A 149 1.604 -0.619 8.348 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.932 -0.090 9.759 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.810 -1.924 8.464 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.807 1.436 9.786 1.00 0.00 C ATOM 0 H ILE A 149 3.045 1.213 7.495 1.00 0.00 H new ATOM 0 HA ILE A 149 3.560 -1.494 8.186 1.00 0.00 H new ATOM 0 HB ILE A 149 1.012 0.126 7.817 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.254 -0.532 10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.942 -0.386 10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.112 -1.741 9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.569 -2.293 7.467 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.407 -2.668 8.992 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.040 1.803 10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.503 1.871 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.789 1.722 9.523 1.00 0.00 H new ATOM 2412 N PHE A 150 2.265 -0.862 5.231 1.00 0.00 N ATOM 2413 CA PHE A 150 1.950 -1.457 3.939 1.00 0.00 C ATOM 2414 C PHE A 150 3.110 -2.331 3.475 1.00 0.00 C ATOM 2415 O PHE A 150 2.906 -3.404 2.906 1.00 0.00 O ATOM 2416 CB PHE A 150 1.674 -0.353 2.909 1.00 0.00 C ATOM 2417 CG PHE A 150 0.443 -0.699 2.102 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.496 -1.722 1.146 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.750 0.003 2.309 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.644 -2.043 0.401 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.891 -0.319 1.564 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.838 -1.342 0.610 1.00 0.00 C ATOM 0 H PHE A 150 2.219 0.157 5.254 1.00 0.00 H new ATOM 0 HA PHE A 150 1.059 -2.077 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.531 0.602 3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.533 -0.238 2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.417 -2.263 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.791 0.793 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.603 -2.832 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.812 0.222 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.718 -1.591 0.035 1.00 0.00 H new ATOM 2432 N ILE A 151 4.328 -1.862 3.727 1.00 0.00 N ATOM 2433 CA ILE A 151 5.518 -2.606 3.337 1.00 0.00 C ATOM 2434 C ILE A 151 5.607 -3.902 4.133 1.00 0.00 C ATOM 2435 O ILE A 151 5.965 -4.950 3.594 1.00 0.00 O ATOM 2436 CB ILE A 151 6.771 -1.760 3.578 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.775 -0.572 2.613 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.020 -2.612 3.338 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.829 0.444 3.055 1.00 0.00 C ATOM 0 H ILE A 151 4.515 -0.976 4.196 1.00 0.00 H new ATOM 0 HA ILE A 151 5.451 -2.844 2.275 1.00 0.00 H new ATOM 0 HB ILE A 151 6.771 -1.398 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.987 -0.914 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.791 -0.104 2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.911 -2.008 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.019 -3.460 4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.021 -2.975 2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.831 1.289 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.597 0.795 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.812 -0.027 3.053 1.00 0.00 H new ATOM 2451 N ALA A 152 5.271 -3.828 5.417 1.00 0.00 N ATOM 2452 CA ALA A 152 5.311 -5.011 6.268 1.00 0.00 C ATOM 2453 C ALA A 152 4.417 -6.105 5.690 1.00 0.00 C ATOM 2454 O ALA A 152 4.844 -7.249 5.536 1.00 0.00 O ATOM 2455 CB ALA A 152 4.840 -4.656 7.681 1.00 0.00 C ATOM 0 H ALA A 152 4.972 -2.973 5.886 1.00 0.00 H new ATOM 0 HA ALA A 152 6.337 -5.375 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.873 -5.546 8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.493 -3.891 8.101 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.818 -4.279 7.640 1.00 0.00 H new ATOM 2461 N TYR A 153 3.177 -5.749 5.373 1.00 0.00 N ATOM 2462 CA TYR A 153 2.234 -6.713 4.814 1.00 0.00 C ATOM 2463 C TYR A 153 2.722 -7.205 3.453 1.00 0.00 C ATOM 2464 O TYR A 153 2.636 -8.393 3.141 1.00 0.00 O ATOM 2465 CB TYR A 153 0.850 -6.067 4.668 1.00 0.00 C ATOM 2466 CG TYR A 153 0.089 -6.189 5.970 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.672 -5.753 7.166 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.201 -6.737 5.980 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.032 -5.867 8.371 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.904 -6.850 7.185 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.321 -6.415 8.381 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.014 -6.526 9.567 1.00 0.00 O ATOM 0 H TYR A 153 2.803 -4.808 5.492 1.00 0.00 H new ATOM 0 HA TYR A 153 2.163 -7.565 5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.955 -5.017 4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.295 -6.552 3.865 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.665 -5.329 7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.653 -7.072 5.058 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.419 -5.532 9.293 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.898 -7.273 7.192 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.886 -6.941 9.399 1.00 0.00 H new ATOM 2482 N LEU A 154 3.239 -6.281 2.653 1.00 0.00 N ATOM 2483 CA LEU A 154 3.748 -6.615 1.327 1.00 0.00 C ATOM 2484 C LEU A 154 4.745 -7.767 1.410 1.00 0.00 C ATOM 2485 O LEU A 154 4.851 -8.584 0.495 1.00 0.00 O ATOM 2486 CB LEU A 154 4.438 -5.380 0.732 1.00 0.00 C ATOM 2487 CG LEU A 154 4.955 -5.679 -0.688 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.832 -4.421 -1.554 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.431 -6.097 -0.638 1.00 0.00 C ATOM 0 H LEU A 154 3.317 -5.294 2.898 1.00 0.00 H new ATOM 0 HA LEU A 154 2.917 -6.922 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.738 -4.545 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.268 -5.077 1.371 1.00 0.00 H new ATOM 0 HG LEU A 154 4.360 -6.488 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.198 -4.634 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.787 -4.116 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.423 -3.618 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.784 -6.306 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.023 -5.290 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.535 -6.992 -0.025 1.00 0.00 H new ATOM 2501 N ILE A 155 5.483 -7.813 2.510 1.00 0.00 N ATOM 2502 CA ILE A 155 6.492 -8.849 2.714 1.00 0.00 C ATOM 2503 C ILE A 155 5.875 -10.139 3.246 1.00 0.00 C ATOM 2504 O ILE A 155 6.282 -11.236 2.861 1.00 0.00 O ATOM 2505 CB ILE A 155 7.550 -8.346 3.699 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.216 -7.084 3.134 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.610 -9.429 3.911 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.852 -6.285 4.274 1.00 0.00 C ATOM 0 H ILE A 155 5.404 -7.145 3.277 1.00 0.00 H new ATOM 0 HA ILE A 155 6.949 -9.067 1.749 1.00 0.00 H new ATOM 0 HB ILE A 155 7.075 -8.112 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.975 -7.358 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.478 -6.472 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.363 -9.069 4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.139 -10.326 4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.085 -9.665 2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.325 -5.389 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.083 -5.998 4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.603 -6.898 4.773 1.00 0.00 H new ATOM 2520 N VAL A 156 4.901 -10.005 4.138 1.00 0.00 N ATOM 2521 CA VAL A 156 4.249 -11.172 4.721 1.00 0.00 C ATOM 2522 C VAL A 156 3.745 -12.110 3.629 1.00 0.00 C ATOM 2523 O VAL A 156 3.850 -13.330 3.748 1.00 0.00 O ATOM 2524 CB VAL A 156 3.081 -10.730 5.605 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.270 -11.953 6.041 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.625 -10.018 6.845 1.00 0.00 C ATOM 0 H VAL A 156 4.547 -9.108 4.471 1.00 0.00 H new ATOM 0 HA VAL A 156 4.979 -11.707 5.328 1.00 0.00 H new ATOM 0 HB VAL A 156 2.440 -10.052 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.439 -11.633 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.882 -12.465 5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.910 -12.633 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.795 -9.702 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.267 -10.699 7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.201 -9.145 6.540 1.00 0.00 H new ATOM 2536 N ALA A 157 3.194 -11.533 2.570 1.00 0.00 N ATOM 2537 CA ALA A 157 2.670 -12.332 1.469 1.00 0.00 C ATOM 2538 C ALA A 157 3.792 -12.836 0.571 1.00 0.00 C ATOM 2539 O ALA A 157 3.822 -14.009 0.205 1.00 0.00 O ATOM 2540 CB ALA A 157 1.696 -11.499 0.638 1.00 0.00 C ATOM 0 H ALA A 157 3.098 -10.525 2.449 1.00 0.00 H new ATOM 0 HA ALA A 157 2.153 -13.192 1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.309 -12.103 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.869 -11.170 1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.214 -10.629 0.235 1.00 0.00 H new ATOM 2546 N VAL A 158 4.708 -11.946 0.205 1.00 0.00 N ATOM 2547 CA VAL A 158 5.816 -12.330 -0.665 1.00 0.00 C ATOM 2548 C VAL A 158 6.550 -13.548 -0.110 1.00 0.00 C ATOM 2549 O VAL A 158 6.783 -14.520 -0.828 1.00 0.00 O ATOM 2550 CB VAL A 158 6.792 -11.160 -0.823 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.025 -11.623 -1.605 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.103 -10.022 -1.585 1.00 0.00 C ATOM 0 H VAL A 158 4.708 -10.967 0.492 1.00 0.00 H new ATOM 0 HA VAL A 158 5.407 -12.591 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 158 7.099 -10.807 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.719 -10.790 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.515 -12.433 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.720 -11.976 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.796 -9.188 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.797 -10.376 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.225 -9.691 -1.030 1.00 0.00 H new ATOM 2562 N LEU A 159 6.915 -13.490 1.166 1.00 0.00 N ATOM 2563 CA LEU A 159 7.630 -14.597 1.798 1.00 0.00 C ATOM 2564 C LEU A 159 6.737 -15.832 1.913 1.00 0.00 C ATOM 2565 O LEU A 159 7.214 -16.963 1.821 1.00 0.00 O ATOM 2566 CB LEU A 159 8.109 -14.179 3.197 1.00 0.00 C ATOM 2567 CG LEU A 159 9.468 -13.469 3.106 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.569 -14.472 2.730 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.400 -12.361 2.049 1.00 0.00 C ATOM 0 H LEU A 159 6.731 -12.697 1.780 1.00 0.00 H new ATOM 0 HA LEU A 159 8.489 -14.847 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.375 -13.517 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.192 -15.057 3.838 1.00 0.00 H new ATOM 0 HG LEU A 159 9.704 -13.034 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.527 -13.955 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.625 -15.252 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.337 -14.922 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.365 -11.858 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.154 -12.797 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.633 -11.639 2.328 1.00 0.00 H new ATOM 2581 N VAL A 160 5.444 -15.612 2.126 1.00 0.00 N ATOM 2582 CA VAL A 160 4.506 -16.720 2.265 1.00 0.00 C ATOM 2583 C VAL A 160 4.193 -17.350 0.908 1.00 0.00 C ATOM 2584 O VAL A 160 3.841 -18.528 0.831 1.00 0.00 O ATOM 2585 CB VAL A 160 3.212 -16.228 2.922 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.128 -17.304 2.805 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.477 -15.932 4.401 1.00 0.00 C ATOM 0 H VAL A 160 5.024 -14.686 2.206 1.00 0.00 H new ATOM 0 HA VAL A 160 4.968 -17.480 2.895 1.00 0.00 H new ATOM 0 HB VAL A 160 2.874 -15.322 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.210 -16.949 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.939 -17.517 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.462 -18.213 3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.559 -15.582 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.816 -16.840 4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.245 -15.163 4.486 1.00 0.00 H new ATOM 2597 N VAL A 161 4.323 -16.568 -0.157 1.00 0.00 N ATOM 2598 CA VAL A 161 4.054 -17.075 -1.498 1.00 0.00 C ATOM 2599 C VAL A 161 5.118 -18.091 -1.901 1.00 0.00 C ATOM 2600 O VAL A 161 4.804 -19.157 -2.430 1.00 0.00 O ATOM 2601 CB VAL A 161 4.029 -15.915 -2.500 1.00 0.00 C ATOM 2602 CG1 VAL A 161 4.147 -16.460 -3.928 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.711 -15.146 -2.358 1.00 0.00 C ATOM 0 H VAL A 161 4.610 -15.590 -0.120 1.00 0.00 H new ATOM 0 HA VAL A 161 3.081 -17.567 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 161 4.867 -15.248 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.129 -15.632 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.084 -17.006 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.312 -17.130 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.693 -14.321 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.875 -15.817 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.627 -14.753 -1.345 1.00 0.00 H new ATOM 2613 N ILE A 162 6.377 -17.753 -1.645 1.00 0.00 N ATOM 2614 CA ILE A 162 7.481 -18.646 -1.985 1.00 0.00 C ATOM 2615 C ILE A 162 7.499 -19.850 -1.044 1.00 0.00 C ATOM 2616 O ILE A 162 7.995 -20.920 -1.397 1.00 0.00 O ATOM 2617 CB ILE A 162 8.825 -17.897 -1.902 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.574 -16.436 -1.517 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.536 -17.947 -3.259 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.902 -15.675 -1.495 1.00 0.00 C ATOM 0 H ILE A 162 6.658 -16.876 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 162 7.336 -18.997 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 162 9.452 -18.374 -1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.890 -15.974 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.097 -16.384 -0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.485 -17.415 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.720 -18.985 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.909 -17.476 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.721 -14.636 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 162 10.571 -16.132 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.361 -15.715 -2.483 1.00 0.00 H new ATOM 2632 N SER A 163 6.953 -19.665 0.155 1.00 0.00 N ATOM 2633 CA SER A 163 6.912 -20.740 1.140 1.00 0.00 C ATOM 2634 C SER A 163 6.243 -21.982 0.556 1.00 0.00 C ATOM 2635 O SER A 163 6.228 -23.040 1.183 1.00 0.00 O ATOM 2636 CB SER A 163 6.141 -20.284 2.377 1.00 0.00 C ATOM 2637 OG SER A 163 4.748 -20.306 2.096 1.00 0.00 O ATOM 0 H SER A 163 6.536 -18.788 0.466 1.00 0.00 H new ATOM 0 HA SER A 163 7.936 -20.989 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.364 -20.938 3.220 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.450 -19.279 2.663 1.00 0.00 H new ATOM 0 HG SER A 163 4.570 -19.788 1.283 1.00 0.00 H new