USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1201 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 33 GLN :FLIP amide:sc= -3.13! C(o=-9.7!,f=-7.4!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= -4.32! C(o=-8!,f=-7.4!) USER MOD Set 2.1: A 21 THR OG1 : rot 2:sc= -0.181 USER MOD Set 2.2: A 153 TYR OH : rot -177:sc= 0.372 USER MOD Single : A 6 ASN : amide:sc= -7.75! C(o=-7.8!,f=-14!) USER MOD Single : A 7 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.29) USER MOD Single : A 9 SER OG : rot 72:sc= 1.25 USER MOD Single : A 10 GLN : amide:sc= 0.37 K(o=0.37,f=-6.1!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 100:sc= 0.722 USER MOD Single : A 34 HIS : no HD1:sc= -0.0509 X(o=-0.051,f=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.0399 USER MOD Single : A 66 LYS NZ :NH3+ -127:sc= -1.39 (180deg=-4.04!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.00438 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -146:sc= 0 (180deg=-0.704) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -53:sc= 0.899 USER MOD Single : A 86 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.82) USER MOD Single : A 88 THR OG1 : rot -13:sc= 0.0399 USER MOD Single : A 89 TYR OH : rot -140:sc= 0.0118 USER MOD Single : A 91 HIS : no HD1:sc= -0.645 X(o=-0.64,f=-0.26) USER MOD Single : A 92 THR OG1 : rot -22:sc= 0.0751 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.3) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.19) USER MOD Single : A 127 SER OG : rot -25:sc= 0.605 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.352 K(o=-0.35,f=-2.8!) USER MOD Single : A 163 SER OG : rot 180:sc= -2.31! USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.570 -22.408 -3.130 1.00 0.00 N ATOM 21 CA LEU A 2 12.741 -21.779 -4.151 1.00 0.00 C ATOM 22 C LEU A 2 11.688 -22.761 -4.660 1.00 0.00 C ATOM 23 O LEU A 2 10.516 -22.411 -4.810 1.00 0.00 O ATOM 24 CB LEU A 2 13.618 -21.305 -5.317 1.00 0.00 C ATOM 25 CG LEU A 2 12.949 -20.122 -6.031 1.00 0.00 C ATOM 26 CD1 LEU A 2 13.312 -18.815 -5.319 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.439 -20.057 -7.480 1.00 0.00 C ATOM 0 HA LEU A 2 12.235 -20.920 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.600 -21.009 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.775 -22.123 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 2 11.868 -20.258 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 2 12.835 -17.978 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.966 -18.855 -4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.394 -18.681 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.964 -19.217 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.521 -19.924 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.181 -20.984 -7.993 1.00 0.00 H new ATOM 39 N ARG A 3 12.111 -23.994 -4.915 1.00 0.00 N ATOM 40 CA ARG A 3 11.194 -25.018 -5.398 1.00 0.00 C ATOM 41 C ARG A 3 9.994 -25.128 -4.464 1.00 0.00 C ATOM 42 O ARG A 3 8.895 -25.488 -4.885 1.00 0.00 O ATOM 43 CB ARG A 3 11.908 -26.370 -5.478 1.00 0.00 C ATOM 44 CG ARG A 3 13.279 -26.186 -6.134 1.00 0.00 C ATOM 45 CD ARG A 3 13.830 -27.549 -6.557 1.00 0.00 C ATOM 46 NE ARG A 3 15.266 -27.460 -6.795 1.00 0.00 N ATOM 47 CZ ARG A 3 16.121 -27.312 -5.790 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.680 -27.242 -4.564 1.00 0.00 N ATOM 49 NH2 ARG A 3 17.402 -27.238 -6.027 1.00 0.00 N ATOM 0 H ARG A 3 13.075 -24.306 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 3 10.850 -24.736 -6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.025 -26.791 -4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.309 -27.076 -6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.194 -25.531 -7.001 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.965 -25.705 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.628 -28.288 -5.781 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.325 -27.889 -7.461 1.00 0.00 H new ATOM 0 HE ARG A 3 15.620 -27.512 -7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.679 -27.301 -4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.336 -27.128 -3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.747 -27.294 -6.985 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.058 -27.124 -5.254 1.00 0.00 H new ATOM 63 N PHE A 4 10.217 -24.811 -3.192 1.00 0.00 N ATOM 64 CA PHE A 4 9.151 -24.870 -2.200 1.00 0.00 C ATOM 65 C PHE A 4 8.228 -23.664 -2.339 1.00 0.00 C ATOM 66 O PHE A 4 7.006 -23.795 -2.272 1.00 0.00 O ATOM 67 CB PHE A 4 9.747 -24.900 -0.792 1.00 0.00 C ATOM 68 CG PHE A 4 10.377 -26.248 -0.537 1.00 0.00 C ATOM 69 CD1 PHE A 4 11.576 -26.594 -1.174 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.763 -27.155 0.336 1.00 0.00 C ATOM 71 CE1 PHE A 4 12.159 -27.844 -0.937 1.00 0.00 C ATOM 72 CE2 PHE A 4 10.347 -28.405 0.573 1.00 0.00 C ATOM 73 CZ PHE A 4 11.545 -28.750 -0.064 1.00 0.00 C ATOM 0 H PHE A 4 11.121 -24.512 -2.826 1.00 0.00 H new ATOM 0 HA PHE A 4 8.573 -25.779 -2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.493 -24.113 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.970 -24.705 -0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 4 12.050 -25.896 -1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.838 -26.890 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 4 13.083 -28.110 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 4 9.873 -29.103 1.247 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.995 -29.715 0.118 1.00 0.00 H new ATOM 83 N LEU A 5 8.820 -22.491 -2.534 1.00 0.00 N ATOM 84 CA LEU A 5 8.038 -21.268 -2.682 1.00 0.00 C ATOM 85 C LEU A 5 6.886 -21.490 -3.660 1.00 0.00 C ATOM 86 O LEU A 5 5.762 -21.049 -3.418 1.00 0.00 O ATOM 87 CB LEU A 5 8.939 -20.126 -3.185 1.00 0.00 C ATOM 88 CG LEU A 5 9.259 -19.159 -2.039 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.149 -19.857 -1.009 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.991 -17.938 -2.599 1.00 0.00 C ATOM 0 H LEU A 5 9.830 -22.361 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 5 7.626 -20.997 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.863 -20.535 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.442 -19.591 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 5 8.332 -18.845 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.375 -19.167 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.630 -20.729 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 5 11.077 -20.173 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.221 -17.248 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.917 -18.257 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.357 -17.439 -3.332 1.00 0.00 H new ATOM 102 N ASN A 6 7.173 -22.175 -4.762 1.00 0.00 N ATOM 103 CA ASN A 6 6.149 -22.447 -5.766 1.00 0.00 C ATOM 104 C ASN A 6 5.170 -23.499 -5.256 1.00 0.00 C ATOM 105 O ASN A 6 4.034 -23.583 -5.719 1.00 0.00 O ATOM 106 CB ASN A 6 6.798 -22.933 -7.065 1.00 0.00 C ATOM 107 CG ASN A 6 7.487 -24.275 -6.840 1.00 0.00 C ATOM 108 OD1 ASN A 6 6.935 -25.157 -6.181 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.667 -24.485 -7.356 1.00 0.00 N ATOM 0 H ASN A 6 8.096 -22.549 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 6 5.605 -21.523 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.041 -23.030 -7.844 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.523 -22.198 -7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.134 -25.381 -7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.123 -23.753 -7.902 1.00 0.00 H new ATOM 116 N GLN A 7 5.624 -24.300 -4.300 1.00 0.00 N ATOM 117 CA GLN A 7 4.785 -25.349 -3.733 1.00 0.00 C ATOM 118 C GLN A 7 3.824 -24.767 -2.701 1.00 0.00 C ATOM 119 O GLN A 7 2.625 -25.042 -2.730 1.00 0.00 O ATOM 120 CB GLN A 7 5.662 -26.418 -3.074 1.00 0.00 C ATOM 121 CG GLN A 7 4.864 -27.717 -2.928 1.00 0.00 C ATOM 122 CD GLN A 7 4.672 -28.367 -4.294 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.645 -28.605 -5.011 1.00 0.00 O ATOM 124 NE2 GLN A 7 3.470 -28.670 -4.700 1.00 0.00 N ATOM 0 H GLN A 7 6.562 -24.245 -3.903 1.00 0.00 H new ATOM 0 HA GLN A 7 4.204 -25.801 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.554 -26.593 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.999 -26.074 -2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.387 -28.402 -2.260 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.894 -27.509 -2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 7 2.666 -28.472 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 7 3.334 -29.105 -5.613 1.00 0.00 H new ATOM 133 N ALA A 8 4.360 -23.962 -1.792 1.00 0.00 N ATOM 134 CA ALA A 8 3.542 -23.346 -0.752 1.00 0.00 C ATOM 135 C ALA A 8 2.511 -22.402 -1.366 1.00 0.00 C ATOM 136 O ALA A 8 1.396 -22.274 -0.862 1.00 0.00 O ATOM 137 CB ALA A 8 4.432 -22.572 0.220 1.00 0.00 C ATOM 0 H ALA A 8 5.350 -23.721 -1.753 1.00 0.00 H new ATOM 0 HA ALA A 8 3.017 -24.135 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.815 -22.115 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.146 -23.254 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.971 -21.794 -0.321 1.00 0.00 H new ATOM 143 N SER A 9 2.892 -21.744 -2.456 1.00 0.00 N ATOM 144 CA SER A 9 1.989 -20.812 -3.123 1.00 0.00 C ATOM 145 C SER A 9 0.943 -21.569 -3.932 1.00 0.00 C ATOM 146 O SER A 9 -0.213 -21.153 -4.016 1.00 0.00 O ATOM 147 CB SER A 9 2.781 -19.889 -4.049 1.00 0.00 C ATOM 148 OG SER A 9 3.822 -19.263 -3.309 1.00 0.00 O ATOM 0 H SER A 9 3.809 -21.837 -2.893 1.00 0.00 H new ATOM 0 HA SER A 9 1.485 -20.217 -2.362 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.200 -20.459 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.122 -19.136 -4.481 1.00 0.00 H new ATOM 0 HG SER A 9 4.520 -19.920 -3.106 1.00 0.00 H new ATOM 154 N GLN A 10 1.353 -22.685 -4.523 1.00 0.00 N ATOM 155 CA GLN A 10 0.442 -23.497 -5.319 1.00 0.00 C ATOM 156 C GLN A 10 -0.620 -24.131 -4.427 1.00 0.00 C ATOM 157 O GLN A 10 -1.450 -24.914 -4.888 1.00 0.00 O ATOM 158 CB GLN A 10 1.224 -24.593 -6.052 1.00 0.00 C ATOM 159 CG GLN A 10 1.854 -24.016 -7.324 1.00 0.00 C ATOM 160 CD GLN A 10 0.810 -23.926 -8.433 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.188 -24.647 -8.408 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.980 -23.078 -9.410 1.00 0.00 N ATOM 0 H GLN A 10 2.305 -23.047 -4.467 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.049 -22.855 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.000 -24.997 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.560 -25.419 -6.306 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.264 -23.027 -7.119 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.684 -24.645 -7.646 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.807 -22.481 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.286 -23.012 -10.154 1.00 0.00 H new ATOM 171 N GLY A 11 -0.596 -23.764 -3.148 1.00 0.00 N ATOM 172 CA GLY A 11 -1.570 -24.275 -2.187 1.00 0.00 C ATOM 173 C GLY A 11 -2.616 -23.205 -1.901 1.00 0.00 C ATOM 174 O GLY A 11 -2.297 -22.020 -1.814 1.00 0.00 O ATOM 0 H GLY A 11 0.086 -23.116 -2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.050 -25.171 -2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.068 -24.563 -1.263 1.00 0.00 H new ATOM 178 N ARG A 12 -3.867 -23.625 -1.760 1.00 0.00 N ATOM 179 CA ARG A 12 -4.949 -22.687 -1.493 1.00 0.00 C ATOM 180 C ARG A 12 -4.751 -21.993 -0.149 1.00 0.00 C ATOM 181 O ARG A 12 -4.894 -20.775 -0.046 1.00 0.00 O ATOM 182 CB ARG A 12 -6.295 -23.421 -1.505 1.00 0.00 C ATOM 183 CG ARG A 12 -6.143 -24.794 -0.846 1.00 0.00 C ATOM 184 CD ARG A 12 -7.526 -25.401 -0.605 1.00 0.00 C ATOM 185 NE ARG A 12 -7.405 -26.664 0.119 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.340 -27.063 0.979 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.393 -26.323 1.194 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.203 -28.198 1.610 1.00 0.00 N ATOM 0 H ARG A 12 -4.156 -24.601 -1.825 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.943 -21.929 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.044 -22.834 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.647 -23.536 -2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.552 -25.451 -1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.607 -24.699 0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.142 -24.705 -0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.029 -25.567 -1.558 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.587 -27.253 -0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.502 -25.436 0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.107 -26.632 1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.380 -28.778 1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.919 -28.505 2.269 1.00 0.00 H new ATOM 202 N GLY A 13 -4.423 -22.767 0.880 1.00 0.00 N ATOM 203 CA GLY A 13 -4.211 -22.217 2.212 1.00 0.00 C ATOM 204 C GLY A 13 -3.402 -20.932 2.146 1.00 0.00 C ATOM 205 O GLY A 13 -3.730 -19.941 2.796 1.00 0.00 O ATOM 0 H GLY A 13 -4.298 -23.777 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.173 -22.022 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.692 -22.947 2.833 1.00 0.00 H new ATOM 209 N ALA A 14 -2.341 -20.962 1.347 1.00 0.00 N ATOM 210 CA ALA A 14 -1.483 -19.797 1.191 1.00 0.00 C ATOM 211 C ALA A 14 -2.258 -18.654 0.551 1.00 0.00 C ATOM 212 O ALA A 14 -2.216 -17.521 1.030 1.00 0.00 O ATOM 213 CB ALA A 14 -0.276 -20.148 0.318 1.00 0.00 C ATOM 0 H ALA A 14 -2.057 -21.776 0.801 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.137 -19.486 2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.360 -19.270 0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.292 -20.951 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.620 -20.474 -0.664 1.00 0.00 H new ATOM 219 N TRP A 15 -2.966 -18.954 -0.533 1.00 0.00 N ATOM 220 CA TRP A 15 -3.742 -17.928 -1.222 1.00 0.00 C ATOM 221 C TRP A 15 -4.759 -17.307 -0.268 1.00 0.00 C ATOM 222 O TRP A 15 -4.930 -16.088 -0.239 1.00 0.00 O ATOM 223 CB TRP A 15 -4.459 -18.532 -2.435 1.00 0.00 C ATOM 224 CG TRP A 15 -3.539 -18.526 -3.617 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.555 -19.427 -3.842 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.499 -17.592 -4.736 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.915 -19.108 -5.024 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.460 -17.985 -5.614 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.255 -16.454 -5.073 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.182 -17.275 -6.783 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.976 -15.737 -6.249 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.942 -16.147 -7.101 1.00 0.00 C ATOM 0 H TRP A 15 -3.019 -19.884 -0.949 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.062 -17.149 -1.567 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.775 -19.551 -2.213 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.360 -17.961 -2.660 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.310 -20.261 -3.201 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.135 -19.638 -5.413 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.055 -16.130 -4.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.385 -17.596 -7.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.562 -14.865 -6.498 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.733 -15.591 -8.003 1.00 0.00 H new ATOM 243 N LEU A 16 -5.424 -18.148 0.518 1.00 0.00 N ATOM 244 CA LEU A 16 -6.410 -17.659 1.474 1.00 0.00 C ATOM 245 C LEU A 16 -5.717 -16.849 2.566 1.00 0.00 C ATOM 246 O LEU A 16 -6.308 -15.940 3.151 1.00 0.00 O ATOM 247 CB LEU A 16 -7.167 -18.839 2.102 1.00 0.00 C ATOM 248 CG LEU A 16 -8.392 -19.199 1.249 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.443 -18.079 1.328 1.00 0.00 C ATOM 250 CD2 LEU A 16 -7.964 -19.399 -0.210 1.00 0.00 C ATOM 0 H LEU A 16 -5.300 -19.160 0.512 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.122 -17.020 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.506 -19.702 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.482 -18.581 3.113 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.828 -20.122 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.306 -18.347 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.756 -17.947 2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.012 -17.149 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.835 -19.654 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.518 -18.479 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.234 -20.206 -0.268 1.00 0.00 H new ATOM 262 N LEU A 17 -4.459 -17.185 2.833 1.00 0.00 N ATOM 263 CA LEU A 17 -3.690 -16.486 3.855 1.00 0.00 C ATOM 264 C LEU A 17 -3.379 -15.064 3.405 1.00 0.00 C ATOM 265 O LEU A 17 -3.295 -14.148 4.223 1.00 0.00 O ATOM 266 CB LEU A 17 -2.385 -17.238 4.132 1.00 0.00 C ATOM 267 CG LEU A 17 -1.697 -16.653 5.374 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.375 -17.174 6.646 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.224 -17.069 5.379 1.00 0.00 C ATOM 0 H LEU A 17 -3.953 -17.933 2.358 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.282 -16.444 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.591 -18.297 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.722 -17.164 3.270 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.776 -15.566 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.879 -16.753 7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.424 -16.879 6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.304 -18.261 6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.268 -16.655 6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.153 -18.156 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.264 -16.692 4.480 1.00 0.00 H new ATOM 281 N MET A 18 -3.216 -14.885 2.098 1.00 0.00 N ATOM 282 CA MET A 18 -2.922 -13.566 1.551 1.00 0.00 C ATOM 283 C MET A 18 -4.167 -12.694 1.597 1.00 0.00 C ATOM 284 O MET A 18 -4.079 -11.478 1.773 1.00 0.00 O ATOM 285 CB MET A 18 -2.432 -13.696 0.107 1.00 0.00 C ATOM 286 CG MET A 18 -1.040 -14.331 0.094 1.00 0.00 C ATOM 287 SD MET A 18 -0.530 -14.632 -1.616 1.00 0.00 S ATOM 288 CE MET A 18 0.589 -16.014 -1.279 1.00 0.00 C ATOM 0 H MET A 18 -3.282 -15.629 1.404 1.00 0.00 H new ATOM 0 HA MET A 18 -2.140 -13.101 2.152 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.127 -14.306 -0.470 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.400 -12.715 -0.367 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.324 -13.674 0.588 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.051 -15.267 0.652 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.026 -16.365 -2.214 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.383 -15.684 -0.609 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.033 -16.826 -0.811 1.00 0.00 H new ATOM 298 N ALA A 19 -5.330 -13.318 1.436 1.00 0.00 N ATOM 299 CA ALA A 19 -6.588 -12.586 1.460 1.00 0.00 C ATOM 300 C ALA A 19 -6.870 -12.054 2.859 1.00 0.00 C ATOM 301 O ALA A 19 -7.120 -10.863 3.039 1.00 0.00 O ATOM 302 CB ALA A 19 -7.733 -13.498 1.017 1.00 0.00 C ATOM 0 H ALA A 19 -5.426 -14.323 1.288 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.510 -11.744 0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.670 -12.942 1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.544 -13.853 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.802 -14.350 1.693 1.00 0.00 H new ATOM 308 N PHE A 20 -6.831 -12.940 3.847 1.00 0.00 N ATOM 309 CA PHE A 20 -7.086 -12.546 5.227 1.00 0.00 C ATOM 310 C PHE A 20 -6.240 -11.332 5.599 1.00 0.00 C ATOM 311 O PHE A 20 -6.751 -10.348 6.131 1.00 0.00 O ATOM 312 CB PHE A 20 -6.763 -13.709 6.170 1.00 0.00 C ATOM 313 CG PHE A 20 -7.505 -13.528 7.473 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.827 -13.971 7.591 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.871 -12.918 8.561 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.517 -13.803 8.798 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.560 -12.749 9.768 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.883 -13.192 9.887 1.00 0.00 C ATOM 0 H PHE A 20 -6.626 -13.931 3.719 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.139 -12.284 5.325 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.046 -14.654 5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.690 -13.753 6.355 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.315 -14.443 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.850 -12.578 8.470 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.538 -14.144 8.889 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.071 -12.277 10.607 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.414 -13.063 10.818 1.00 0.00 H new ATOM 328 N THR A 21 -4.945 -11.410 5.312 1.00 0.00 N ATOM 329 CA THR A 21 -4.039 -10.310 5.620 1.00 0.00 C ATOM 330 C THR A 21 -4.559 -9.006 5.022 1.00 0.00 C ATOM 331 O THR A 21 -4.520 -7.958 5.666 1.00 0.00 O ATOM 332 CB THR A 21 -2.645 -10.610 5.063 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.761 -11.077 3.727 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.969 -11.679 5.924 1.00 0.00 C ATOM 0 H THR A 21 -4.502 -12.216 4.870 1.00 0.00 H new ATOM 0 HA THR A 21 -3.981 -10.203 6.703 1.00 0.00 H new ATOM 0 HB THR A 21 -2.043 -9.701 5.079 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.703 -11.070 3.459 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.977 -11.892 5.527 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.880 -11.318 6.949 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.568 -12.589 5.911 1.00 0.00 H new ATOM 342 N ALA A 22 -5.045 -9.081 3.786 1.00 0.00 N ATOM 343 CA ALA A 22 -5.571 -7.900 3.110 1.00 0.00 C ATOM 344 C ALA A 22 -6.806 -7.371 3.834 1.00 0.00 C ATOM 345 O ALA A 22 -7.141 -6.190 3.727 1.00 0.00 O ATOM 346 CB ALA A 22 -5.929 -8.243 1.664 1.00 0.00 C ATOM 0 H ALA A 22 -5.085 -9.939 3.237 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.803 -7.127 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.321 -7.356 1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.038 -8.589 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.684 -9.029 1.653 1.00 0.00 H new ATOM 352 N LEU A 23 -7.479 -8.250 4.571 1.00 0.00 N ATOM 353 CA LEU A 23 -8.676 -7.859 5.311 1.00 0.00 C ATOM 354 C LEU A 23 -8.302 -7.334 6.694 1.00 0.00 C ATOM 355 O LEU A 23 -8.854 -6.337 7.160 1.00 0.00 O ATOM 356 CB LEU A 23 -9.616 -9.060 5.461 1.00 0.00 C ATOM 357 CG LEU A 23 -10.314 -9.345 4.126 1.00 0.00 C ATOM 358 CD1 LEU A 23 -10.867 -10.773 4.136 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.470 -8.358 3.915 1.00 0.00 C ATOM 0 H LEU A 23 -7.219 -9.231 4.672 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.180 -7.069 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.053 -9.936 5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.358 -8.858 6.234 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.593 -9.232 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.364 -10.977 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.049 -11.479 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.583 -10.880 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.959 -8.569 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.191 -8.464 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.082 -7.340 3.905 1.00 0.00 H new ATOM 371 N ALA A 24 -7.362 -8.011 7.343 1.00 0.00 N ATOM 372 CA ALA A 24 -6.923 -7.607 8.673 1.00 0.00 C ATOM 373 C ALA A 24 -6.397 -6.175 8.651 1.00 0.00 C ATOM 374 O ALA A 24 -6.403 -5.486 9.670 1.00 0.00 O ATOM 375 CB ALA A 24 -5.822 -8.547 9.168 1.00 0.00 C ATOM 0 H ALA A 24 -6.892 -8.837 6.973 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.777 -7.660 9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.500 -8.238 10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.206 -9.566 9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.975 -8.507 8.483 1.00 0.00 H new ATOM 381 N LEU A 25 -5.940 -5.737 7.484 1.00 0.00 N ATOM 382 CA LEU A 25 -5.409 -4.387 7.339 1.00 0.00 C ATOM 383 C LEU A 25 -6.540 -3.370 7.220 1.00 0.00 C ATOM 384 O LEU A 25 -6.454 -2.266 7.757 1.00 0.00 O ATOM 385 CB LEU A 25 -4.521 -4.308 6.094 1.00 0.00 C ATOM 386 CG LEU A 25 -3.220 -5.083 6.333 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.547 -5.369 4.987 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.270 -4.256 7.209 1.00 0.00 C ATOM 0 H LEU A 25 -5.926 -6.293 6.629 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.820 -4.154 8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.048 -4.721 5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.297 -3.267 5.861 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.449 -6.020 6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.621 -5.920 5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.216 -5.963 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.324 -4.428 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.348 -4.814 7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.040 -3.315 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.746 -4.050 8.168 1.00 0.00 H new ATOM 400 N GLU A 26 -7.597 -3.748 6.509 1.00 0.00 N ATOM 401 CA GLU A 26 -8.738 -2.859 6.321 1.00 0.00 C ATOM 402 C GLU A 26 -9.505 -2.677 7.628 1.00 0.00 C ATOM 403 O GLU A 26 -9.845 -1.557 8.007 1.00 0.00 O ATOM 404 CB GLU A 26 -9.674 -3.433 5.256 1.00 0.00 C ATOM 405 CG GLU A 26 -8.973 -3.415 3.896 1.00 0.00 C ATOM 406 CD GLU A 26 -9.885 -4.014 2.832 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.720 -4.831 3.185 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.737 -3.647 1.677 1.00 0.00 O ATOM 0 H GLU A 26 -7.688 -4.657 6.056 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.365 -1.887 5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.957 -4.453 5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.593 -2.848 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.709 -2.392 3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.043 -3.980 3.950 1.00 0.00 H new ATOM 415 N LEU A 27 -9.778 -3.785 8.309 1.00 0.00 N ATOM 416 CA LEU A 27 -10.512 -3.736 9.569 1.00 0.00 C ATOM 417 C LEU A 27 -9.745 -2.923 10.608 1.00 0.00 C ATOM 418 O LEU A 27 -10.309 -2.042 11.260 1.00 0.00 O ATOM 419 CB LEU A 27 -10.744 -5.158 10.095 1.00 0.00 C ATOM 420 CG LEU A 27 -11.949 -5.789 9.382 1.00 0.00 C ATOM 421 CD1 LEU A 27 -11.802 -7.313 9.375 1.00 0.00 C ATOM 422 CD2 LEU A 27 -13.240 -5.412 10.117 1.00 0.00 C ATOM 0 H LEU A 27 -9.504 -4.722 8.013 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.473 -3.255 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.854 -5.766 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.919 -5.133 11.171 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.991 -5.420 8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.658 -7.759 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.887 -7.588 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.756 -7.679 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.093 -5.861 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.195 -5.778 11.143 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.352 -4.328 10.124 1.00 0.00 H new ATOM 434 N THR A 28 -8.461 -3.226 10.762 1.00 0.00 N ATOM 435 CA THR A 28 -7.632 -2.517 11.730 1.00 0.00 C ATOM 436 C THR A 28 -7.788 -1.010 11.569 1.00 0.00 C ATOM 437 O THR A 28 -7.983 -0.290 12.548 1.00 0.00 O ATOM 438 CB THR A 28 -6.164 -2.902 11.547 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.040 -4.312 11.631 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.321 -2.246 12.642 1.00 0.00 C ATOM 0 H THR A 28 -7.975 -3.951 10.234 1.00 0.00 H new ATOM 0 HA THR A 28 -7.958 -2.800 12.731 1.00 0.00 H new ATOM 0 HB THR A 28 -5.814 -2.561 10.573 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.991 -4.690 10.728 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.275 -2.522 12.510 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.422 -1.163 12.579 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.665 -2.586 13.619 1.00 0.00 H new ATOM 448 N ALA A 29 -7.701 -0.538 10.331 1.00 0.00 N ATOM 449 CA ALA A 29 -7.834 0.886 10.065 1.00 0.00 C ATOM 450 C ALA A 29 -9.288 1.324 10.210 1.00 0.00 C ATOM 451 O ALA A 29 -9.568 2.477 10.538 1.00 0.00 O ATOM 452 CB ALA A 29 -7.340 1.204 8.653 1.00 0.00 C ATOM 0 H ALA A 29 -7.541 -1.114 9.505 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.229 1.430 10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.444 2.272 8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.292 0.919 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.932 0.647 7.926 1.00 0.00 H new ATOM 458 N LEU A 30 -10.210 0.398 9.962 1.00 0.00 N ATOM 459 CA LEU A 30 -11.635 0.697 10.062 1.00 0.00 C ATOM 460 C LEU A 30 -12.027 1.015 11.503 1.00 0.00 C ATOM 461 O LEU A 30 -13.058 1.640 11.749 1.00 0.00 O ATOM 462 CB LEU A 30 -12.456 -0.496 9.562 1.00 0.00 C ATOM 463 CG LEU A 30 -13.891 -0.046 9.246 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.968 0.490 7.813 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.845 -1.234 9.391 1.00 0.00 C ATOM 0 H LEU A 30 -9.997 -0.562 9.691 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.842 1.570 9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.993 -0.919 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.470 -1.282 10.317 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.176 0.743 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.988 0.807 7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.294 1.340 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.676 -0.295 7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.862 -0.913 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.552 -2.023 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.801 -1.613 10.412 1.00 0.00 H new ATOM 477 N TRP A 31 -11.205 0.580 12.454 1.00 0.00 N ATOM 478 CA TRP A 31 -11.484 0.824 13.865 1.00 0.00 C ATOM 479 C TRP A 31 -10.827 2.123 14.321 1.00 0.00 C ATOM 480 O TRP A 31 -11.346 2.822 15.190 1.00 0.00 O ATOM 481 CB TRP A 31 -10.962 -0.348 14.708 1.00 0.00 C ATOM 482 CG TRP A 31 -11.832 -0.535 15.911 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.723 0.163 17.065 1.00 0.00 C ATOM 484 CD2 TRP A 31 -12.935 -1.468 16.099 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.692 -0.281 17.948 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.463 -1.286 17.399 1.00 0.00 C ATOM 487 CE3 TRP A 31 -13.523 -2.445 15.275 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.536 -2.046 17.866 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -14.604 -3.211 15.741 1.00 0.00 C ATOM 490 CH2 TRP A 31 -15.109 -3.012 17.034 1.00 0.00 C ATOM 0 H TRP A 31 -10.346 0.060 12.275 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.562 0.913 13.999 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -10.950 -1.260 14.111 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -9.935 -0.156 15.017 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.999 0.939 17.264 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.821 0.089 18.890 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.141 -2.607 14.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.921 -1.889 18.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -15.049 -3.958 15.100 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -15.940 -3.605 17.387 1.00 0.00 H new ATOM 501 N PHE A 32 -9.682 2.438 13.726 1.00 0.00 N ATOM 502 CA PHE A 32 -8.963 3.656 14.075 1.00 0.00 C ATOM 503 C PHE A 32 -9.849 4.877 13.847 1.00 0.00 C ATOM 504 O PHE A 32 -9.940 5.757 14.701 1.00 0.00 O ATOM 505 CB PHE A 32 -7.689 3.775 13.225 1.00 0.00 C ATOM 506 CG PHE A 32 -6.514 3.194 13.981 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.566 1.877 14.450 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.374 3.975 14.214 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.481 1.339 15.151 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.288 3.437 14.914 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.342 2.119 15.383 1.00 0.00 C ATOM 0 H PHE A 32 -9.235 1.871 13.005 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.689 3.609 15.129 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.821 3.249 12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.497 4.821 12.984 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.444 1.275 14.271 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.333 4.992 13.853 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.522 0.322 15.513 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -3.409 4.038 15.092 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.505 1.704 15.924 1.00 0.00 H new ATOM 521 N GLN A 33 -10.499 4.923 12.690 1.00 0.00 N ATOM 522 CA GLN A 33 -11.374 6.043 12.360 1.00 0.00 C ATOM 523 C GLN A 33 -12.541 6.126 13.341 1.00 0.00 C ATOM 524 O GLN A 33 -12.835 7.190 13.886 1.00 0.00 O ATOM 525 CB GLN A 33 -11.913 5.879 10.933 1.00 0.00 C ATOM 526 CG GLN A 33 -10.979 6.579 9.943 1.00 0.00 C ATOM 527 CD GLN A 33 -9.546 6.100 10.147 1.00 0.00 C ATOM 528 OE1 GLN A 33 -9.319 4.845 10.425 1.00 0.00 O flip ATOM 529 NE2 GLN A 33 -8.606 6.890 10.051 1.00 0.00 N flip ATOM 0 H GLN A 33 -10.438 4.204 11.969 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.795 6.964 12.429 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.994 4.821 10.684 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.915 6.301 10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.298 6.372 8.921 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.033 7.659 10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.784 7.871 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.649 6.564 10.189 1.00 0.00 H new ATOM 538 N HIS A 34 -13.203 4.995 13.555 1.00 0.00 N ATOM 539 CA HIS A 34 -14.342 4.941 14.465 1.00 0.00 C ATOM 540 C HIS A 34 -13.960 5.478 15.844 1.00 0.00 C ATOM 541 O HIS A 34 -14.821 5.920 16.605 1.00 0.00 O ATOM 542 CB HIS A 34 -14.836 3.491 14.588 1.00 0.00 C ATOM 543 CG HIS A 34 -16.342 3.456 14.559 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.044 2.486 13.861 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.291 4.261 15.138 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.356 2.730 14.035 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.561 3.802 14.805 1.00 0.00 N ATOM 0 H HIS A 34 -12.972 4.105 13.113 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.139 5.565 14.062 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.434 2.891 13.772 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.472 3.051 15.516 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.083 5.120 15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.146 2.132 13.605 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.457 4.199 15.088 1.00 0.00 H new ATOM 556 N VAL A 35 -12.668 5.428 16.164 1.00 0.00 N ATOM 557 CA VAL A 35 -12.188 5.905 17.461 1.00 0.00 C ATOM 558 C VAL A 35 -11.392 7.201 17.314 1.00 0.00 C ATOM 559 O VAL A 35 -11.202 7.932 18.285 1.00 0.00 O ATOM 560 CB VAL A 35 -11.302 4.838 18.109 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.778 5.356 19.449 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.122 3.568 18.342 1.00 0.00 C ATOM 0 H VAL A 35 -11.940 5.065 15.549 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.056 6.102 18.090 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.462 4.615 17.451 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.147 4.597 19.911 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.195 6.262 19.286 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.618 5.579 20.107 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.492 2.808 18.803 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.961 3.792 19.000 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.498 3.198 17.388 1.00 0.00 H new ATOM 572 N MET A 36 -10.925 7.480 16.100 1.00 0.00 N ATOM 573 CA MET A 36 -10.146 8.692 15.851 1.00 0.00 C ATOM 574 C MET A 36 -11.025 9.791 15.262 1.00 0.00 C ATOM 575 O MET A 36 -10.567 10.912 15.039 1.00 0.00 O ATOM 576 CB MET A 36 -8.994 8.386 14.889 1.00 0.00 C ATOM 577 CG MET A 36 -7.990 7.449 15.569 1.00 0.00 C ATOM 578 SD MET A 36 -6.817 8.426 16.540 1.00 0.00 S ATOM 579 CE MET A 36 -5.530 8.565 15.275 1.00 0.00 C ATOM 0 H MET A 36 -11.070 6.891 15.280 1.00 0.00 H new ATOM 0 HA MET A 36 -9.744 9.040 16.802 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.379 7.924 13.980 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.500 9.311 14.592 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.514 6.743 16.214 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.459 6.862 14.820 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.693 9.142 15.669 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.185 7.569 14.996 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.936 9.067 14.397 1.00 0.00 H new ATOM 589 N LEU A 37 -12.289 9.465 15.016 1.00 0.00 N ATOM 590 CA LEU A 37 -13.226 10.435 14.460 1.00 0.00 C ATOM 591 C LEU A 37 -12.676 11.050 13.174 1.00 0.00 C ATOM 592 O LEU A 37 -12.835 12.246 12.934 1.00 0.00 O ATOM 593 CB LEU A 37 -13.500 11.548 15.478 1.00 0.00 C ATOM 594 CG LEU A 37 -14.262 10.980 16.687 1.00 0.00 C ATOM 595 CD1 LEU A 37 -13.279 10.355 17.683 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.031 12.109 17.380 1.00 0.00 C ATOM 0 H LEU A 37 -12.687 8.542 15.191 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.155 9.912 14.231 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.560 11.991 15.806 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.082 12.343 15.012 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.957 10.215 16.341 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.829 9.956 18.535 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.730 9.549 17.196 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.578 11.115 18.028 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.572 11.708 18.237 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -14.330 12.873 17.718 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.739 12.551 16.679 1.00 0.00 H new ATOM 608 N LEU A 38 -12.038 10.225 12.345 1.00 0.00 N ATOM 609 CA LEU A 38 -11.480 10.707 11.082 1.00 0.00 C ATOM 610 C LEU A 38 -12.410 10.338 9.926 1.00 0.00 C ATOM 611 O LEU A 38 -13.213 9.412 10.039 1.00 0.00 O ATOM 612 CB LEU A 38 -10.084 10.095 10.853 1.00 0.00 C ATOM 613 CG LEU A 38 -8.984 11.156 11.038 1.00 0.00 C ATOM 614 CD1 LEU A 38 -9.213 12.332 10.075 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.979 11.661 12.491 1.00 0.00 C ATOM 0 H LEU A 38 -11.895 9.231 12.522 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.386 11.792 11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.924 9.273 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.026 9.676 9.848 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.018 10.702 10.816 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.428 13.076 10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.190 11.970 9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.183 12.785 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.198 12.411 12.613 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.947 12.104 12.726 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.789 10.826 13.166 1.00 0.00 H new ATOM 627 N LYS A 39 -12.293 11.066 8.818 1.00 0.00 N ATOM 628 CA LYS A 39 -13.127 10.807 7.646 1.00 0.00 C ATOM 629 C LYS A 39 -12.255 10.490 6.428 1.00 0.00 C ATOM 630 O LYS A 39 -11.178 11.065 6.264 1.00 0.00 O ATOM 631 CB LYS A 39 -13.995 12.030 7.346 1.00 0.00 C ATOM 632 CG LYS A 39 -14.644 12.529 8.638 1.00 0.00 C ATOM 633 CD LYS A 39 -15.693 13.593 8.304 1.00 0.00 C ATOM 634 CE LYS A 39 -16.380 14.057 9.589 1.00 0.00 C ATOM 635 NZ LYS A 39 -17.633 14.788 9.244 1.00 0.00 N ATOM 0 H LYS A 39 -11.633 11.836 8.707 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.765 9.949 7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.388 12.820 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.763 11.773 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.109 11.698 9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.886 12.946 9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.221 14.440 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -16.430 13.187 7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.609 13.200 10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.713 14.705 10.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -18.102 15.104 10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -17.402 15.614 8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -18.270 14.156 8.718 1.00 0.00 H new ATOM 649 N PRO A 40 -12.695 9.597 5.576 1.00 0.00 N ATOM 650 CA PRO A 40 -11.932 9.210 4.349 1.00 0.00 C ATOM 651 C PRO A 40 -11.966 10.301 3.280 1.00 0.00 C ATOM 652 O PRO A 40 -12.911 11.089 3.216 1.00 0.00 O ATOM 653 CB PRO A 40 -12.651 7.948 3.864 1.00 0.00 C ATOM 654 CG PRO A 40 -14.052 8.084 4.363 1.00 0.00 C ATOM 655 CD PRO A 40 -13.964 8.855 5.681 1.00 0.00 C ATOM 0 HA PRO A 40 -10.873 9.053 4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.625 7.872 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.178 7.048 4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.672 8.616 3.642 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.508 7.106 4.514 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.811 9.529 5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.963 8.182 6.538 1.00 0.00 H new ATOM 663 N CYS A 41 -10.931 10.337 2.443 1.00 0.00 N ATOM 664 CA CYS A 41 -10.853 11.331 1.376 1.00 0.00 C ATOM 665 C CYS A 41 -10.893 10.654 0.010 1.00 0.00 C ATOM 666 O CYS A 41 -11.128 9.450 -0.091 1.00 0.00 O ATOM 667 CB CYS A 41 -9.562 12.143 1.506 1.00 0.00 C ATOM 668 SG CYS A 41 -9.770 13.736 0.672 1.00 0.00 S ATOM 0 H CYS A 41 -10.140 9.694 2.483 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.710 11.998 1.466 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -9.321 12.299 2.558 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.729 11.595 1.066 1.00 0.00 H new ATOM 673 N VAL A 42 -10.668 11.439 -1.036 1.00 0.00 N ATOM 674 CA VAL A 42 -10.685 10.913 -2.394 1.00 0.00 C ATOM 675 C VAL A 42 -9.569 9.891 -2.600 1.00 0.00 C ATOM 676 O VAL A 42 -9.798 8.810 -3.142 1.00 0.00 O ATOM 677 CB VAL A 42 -10.522 12.056 -3.396 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.822 11.548 -4.808 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.497 13.183 -3.044 1.00 0.00 C ATOM 0 H VAL A 42 -10.472 12.438 -0.970 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.642 10.417 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.499 12.430 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.705 12.364 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.130 10.744 -5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.845 11.173 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.382 13.999 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.519 12.806 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.285 13.547 -2.039 1.00 0.00 H new ATOM 689 N LEU A 43 -8.359 10.248 -2.179 1.00 0.00 N ATOM 690 CA LEU A 43 -7.208 9.364 -2.335 1.00 0.00 C ATOM 691 C LEU A 43 -7.395 8.062 -1.559 1.00 0.00 C ATOM 692 O LEU A 43 -7.187 6.973 -2.094 1.00 0.00 O ATOM 693 CB LEU A 43 -5.937 10.072 -1.851 1.00 0.00 C ATOM 694 CG LEU A 43 -5.360 10.925 -2.984 1.00 0.00 C ATOM 695 CD1 LEU A 43 -6.433 11.887 -3.501 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.164 11.724 -2.458 1.00 0.00 C ATOM 0 H LEU A 43 -8.150 11.139 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.115 9.120 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.164 10.700 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.201 9.337 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.036 10.277 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.020 12.493 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.283 11.317 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.760 12.537 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.751 12.332 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.489 12.371 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.400 11.038 -2.093 1.00 0.00 H new ATOM 708 N SER A 44 -7.780 8.187 -0.292 1.00 0.00 N ATOM 709 CA SER A 44 -7.987 7.016 0.554 1.00 0.00 C ATOM 710 C SER A 44 -8.848 5.981 -0.162 1.00 0.00 C ATOM 711 O SER A 44 -8.524 4.793 -0.172 1.00 0.00 O ATOM 712 CB SER A 44 -8.662 7.431 1.860 1.00 0.00 C ATOM 713 OG SER A 44 -8.889 6.276 2.659 1.00 0.00 O ATOM 0 H SER A 44 -7.954 9.080 0.169 1.00 0.00 H new ATOM 0 HA SER A 44 -7.016 6.572 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.034 8.142 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.606 7.934 1.651 1.00 0.00 H new ATOM 0 HG SER A 44 -9.321 6.539 3.499 1.00 0.00 H new ATOM 719 N ILE A 45 -9.942 6.434 -0.765 1.00 0.00 N ATOM 720 CA ILE A 45 -10.831 5.527 -1.482 1.00 0.00 C ATOM 721 C ILE A 45 -10.084 4.867 -2.636 1.00 0.00 C ATOM 722 O ILE A 45 -10.211 3.663 -2.865 1.00 0.00 O ATOM 723 CB ILE A 45 -12.039 6.296 -2.024 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.804 6.937 -0.858 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.965 5.334 -2.773 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.662 8.097 -1.375 1.00 0.00 C ATOM 0 H ILE A 45 -10.232 7.412 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.177 4.757 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.696 7.074 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.436 6.193 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.103 7.298 -0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.825 5.882 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.423 4.879 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.307 4.555 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.203 8.548 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.020 8.846 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.374 7.723 -2.111 1.00 0.00 H new ATOM 738 N TYR A 46 -9.302 5.665 -3.354 1.00 0.00 N ATOM 739 CA TYR A 46 -8.534 5.146 -4.479 1.00 0.00 C ATOM 740 C TYR A 46 -7.648 3.989 -4.022 1.00 0.00 C ATOM 741 O TYR A 46 -7.606 2.937 -4.659 1.00 0.00 O ATOM 742 CB TYR A 46 -7.670 6.264 -5.082 1.00 0.00 C ATOM 743 CG TYR A 46 -7.758 6.227 -6.593 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.394 5.066 -7.285 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.201 7.353 -7.298 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.474 5.031 -8.683 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.282 7.317 -8.695 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.919 6.156 -9.388 1.00 0.00 C ATOM 749 OH TYR A 46 -7.998 6.121 -10.765 1.00 0.00 O ATOM 0 H TYR A 46 -9.184 6.663 -3.180 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.224 4.780 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.006 7.233 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.634 6.144 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.052 4.198 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.480 8.249 -6.764 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.192 4.136 -9.217 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.625 8.185 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.326 6.983 -11.096 1.00 0.00 H new ATOM 759 N GLU A 47 -6.942 4.196 -2.914 1.00 0.00 N ATOM 760 CA GLU A 47 -6.058 3.168 -2.378 1.00 0.00 C ATOM 761 C GLU A 47 -6.861 1.954 -1.924 1.00 0.00 C ATOM 762 O GLU A 47 -6.442 0.814 -2.120 1.00 0.00 O ATOM 763 CB GLU A 47 -5.263 3.730 -1.198 1.00 0.00 C ATOM 764 CG GLU A 47 -4.394 4.894 -1.678 1.00 0.00 C ATOM 765 CD GLU A 47 -3.294 4.378 -2.600 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.254 3.992 -2.090 1.00 0.00 O ATOM 767 OE2 GLU A 47 -3.506 4.377 -3.800 1.00 0.00 O ATOM 0 H GLU A 47 -6.965 5.061 -2.373 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.370 2.858 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.943 4.068 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.638 2.951 -0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.008 5.624 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.953 5.406 -0.823 1.00 0.00 H new ATOM 774 N ARG A 48 -8.018 2.204 -1.319 1.00 0.00 N ATOM 775 CA ARG A 48 -8.869 1.120 -0.848 1.00 0.00 C ATOM 776 C ARG A 48 -9.358 0.282 -2.022 1.00 0.00 C ATOM 777 O ARG A 48 -9.472 -0.939 -1.922 1.00 0.00 O ATOM 778 CB ARG A 48 -10.067 1.689 -0.086 1.00 0.00 C ATOM 779 CG ARG A 48 -10.992 0.547 0.339 1.00 0.00 C ATOM 780 CD ARG A 48 -11.956 1.044 1.419 1.00 0.00 C ATOM 781 NE ARG A 48 -12.866 -0.025 1.814 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.463 -0.016 3.002 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.235 0.959 3.839 1.00 0.00 N ATOM 784 NH2 ARG A 48 -14.275 -0.983 3.330 1.00 0.00 N ATOM 0 H ARG A 48 -8.384 3.140 -1.145 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.286 0.486 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.726 2.240 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.609 2.395 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.551 0.179 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.404 -0.289 0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.394 1.392 2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.524 1.896 1.045 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.048 -0.793 1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.599 1.714 3.582 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.693 0.966 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.451 -1.745 2.675 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.733 -0.977 4.241 1.00 0.00 H new ATOM 798 N ALA A 49 -9.647 0.946 -3.135 1.00 0.00 N ATOM 799 CA ALA A 49 -10.125 0.254 -4.326 1.00 0.00 C ATOM 800 C ALA A 49 -9.009 -0.581 -4.945 1.00 0.00 C ATOM 801 O ALA A 49 -9.240 -1.697 -5.409 1.00 0.00 O ATOM 802 CB ALA A 49 -10.638 1.271 -5.349 1.00 0.00 C ATOM 0 H ALA A 49 -9.559 1.957 -3.238 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.939 -0.411 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.993 0.747 -6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.457 1.844 -4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.829 1.947 -5.627 1.00 0.00 H new ATOM 808 N ALA A 50 -7.797 -0.032 -4.947 1.00 0.00 N ATOM 809 CA ALA A 50 -6.651 -0.734 -5.510 1.00 0.00 C ATOM 810 C ALA A 50 -6.470 -2.092 -4.837 1.00 0.00 C ATOM 811 O ALA A 50 -6.326 -3.114 -5.506 1.00 0.00 O ATOM 812 CB ALA A 50 -5.384 0.102 -5.328 1.00 0.00 C ATOM 0 H ALA A 50 -7.585 0.891 -4.567 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.832 -0.890 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.533 -0.431 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.503 1.059 -5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.212 0.275 -4.266 1.00 0.00 H new ATOM 818 N LEU A 51 -6.481 -2.092 -3.508 1.00 0.00 N ATOM 819 CA LEU A 51 -6.320 -3.330 -2.753 1.00 0.00 C ATOM 820 C LEU A 51 -7.616 -4.132 -2.774 1.00 0.00 C ATOM 821 O LEU A 51 -7.612 -5.312 -3.125 1.00 0.00 O ATOM 822 CB LEU A 51 -5.928 -3.009 -1.306 1.00 0.00 C ATOM 823 CG LEU A 51 -5.943 -4.295 -0.457 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.726 -4.314 0.472 1.00 0.00 C ATOM 825 CD2 LEU A 51 -7.220 -4.343 0.390 1.00 0.00 C ATOM 0 H LEU A 51 -6.599 -1.256 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.532 -3.925 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.936 -2.559 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.620 -2.279 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.912 -5.159 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.740 -5.225 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.813 -4.285 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.757 -3.446 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.226 -5.254 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.252 -3.476 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.091 -4.333 -0.265 1.00 0.00 H new ATOM 837 N PHE A 52 -8.726 -3.497 -2.415 1.00 0.00 N ATOM 838 CA PHE A 52 -10.009 -4.192 -2.425 1.00 0.00 C ATOM 839 C PHE A 52 -10.151 -4.981 -3.722 1.00 0.00 C ATOM 840 O PHE A 52 -10.660 -6.103 -3.732 1.00 0.00 O ATOM 841 CB PHE A 52 -11.157 -3.188 -2.303 1.00 0.00 C ATOM 842 CG PHE A 52 -12.469 -3.931 -2.245 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.855 -4.580 -1.065 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.303 -3.973 -3.369 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.072 -5.270 -1.010 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.520 -4.662 -3.314 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.904 -5.311 -2.135 1.00 0.00 C ATOM 0 H PHE A 52 -8.766 -2.522 -2.119 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.049 -4.875 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.030 -2.581 -1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.150 -2.506 -3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.213 -4.548 -0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.007 -3.473 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.369 -5.770 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.163 -4.693 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.843 -5.844 -2.093 1.00 0.00 H new ATOM 857 N GLY A 53 -9.682 -4.384 -4.814 1.00 0.00 N ATOM 858 CA GLY A 53 -9.741 -5.028 -6.119 1.00 0.00 C ATOM 859 C GLY A 53 -8.840 -6.255 -6.145 1.00 0.00 C ATOM 860 O GLY A 53 -9.230 -7.313 -6.636 1.00 0.00 O ATOM 0 H GLY A 53 -9.258 -3.456 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.768 -5.318 -6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.432 -4.325 -6.893 1.00 0.00 H new ATOM 864 N VAL A 54 -7.635 -6.110 -5.598 1.00 0.00 N ATOM 865 CA VAL A 54 -6.699 -7.223 -5.552 1.00 0.00 C ATOM 866 C VAL A 54 -7.302 -8.354 -4.731 1.00 0.00 C ATOM 867 O VAL A 54 -7.292 -9.515 -5.138 1.00 0.00 O ATOM 868 CB VAL A 54 -5.370 -6.774 -4.934 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.543 -8.000 -4.532 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.585 -5.949 -5.957 1.00 0.00 C ATOM 0 H VAL A 54 -7.290 -5.243 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.507 -7.573 -6.566 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.573 -6.169 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.600 -7.675 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.098 -8.590 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.342 -8.609 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.640 -5.629 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.388 -6.557 -6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.168 -5.073 -6.242 1.00 0.00 H new ATOM 880 N LEU A 55 -7.847 -7.987 -3.574 1.00 0.00 N ATOM 881 CA LEU A 55 -8.483 -8.962 -2.699 1.00 0.00 C ATOM 882 C LEU A 55 -9.339 -9.907 -3.535 1.00 0.00 C ATOM 883 O LEU A 55 -9.262 -11.127 -3.394 1.00 0.00 O ATOM 884 CB LEU A 55 -9.358 -8.238 -1.668 1.00 0.00 C ATOM 885 CG LEU A 55 -9.466 -9.071 -0.387 1.00 0.00 C ATOM 886 CD1 LEU A 55 -10.378 -8.352 0.612 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.051 -10.449 -0.715 1.00 0.00 C ATOM 0 H LEU A 55 -7.860 -7.029 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.719 -9.536 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.931 -7.261 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.351 -8.063 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.475 -9.196 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.456 -8.943 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.959 -7.374 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.369 -8.226 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.126 -11.039 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.042 -10.329 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.401 -10.961 -1.425 1.00 0.00 H new ATOM 899 N GLY A 56 -10.143 -9.326 -4.422 1.00 0.00 N ATOM 900 CA GLY A 56 -10.998 -10.119 -5.295 1.00 0.00 C ATOM 901 C GLY A 56 -10.152 -11.010 -6.195 1.00 0.00 C ATOM 902 O GLY A 56 -10.549 -12.120 -6.547 1.00 0.00 O ATOM 0 H GLY A 56 -10.219 -8.317 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.673 -10.731 -4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.619 -9.461 -5.903 1.00 0.00 H new ATOM 906 N ALA A 57 -8.975 -10.507 -6.557 1.00 0.00 N ATOM 907 CA ALA A 57 -8.066 -11.258 -7.413 1.00 0.00 C ATOM 908 C ALA A 57 -7.520 -12.471 -6.669 1.00 0.00 C ATOM 909 O ALA A 57 -7.239 -13.508 -7.271 1.00 0.00 O ATOM 910 CB ALA A 57 -6.906 -10.364 -7.859 1.00 0.00 C ATOM 0 H ALA A 57 -8.631 -9.590 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.616 -11.598 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.232 -10.934 -8.498 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.297 -9.511 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.362 -10.010 -6.983 1.00 0.00 H new ATOM 916 N ALA A 58 -7.376 -12.333 -5.355 1.00 0.00 N ATOM 917 CA ALA A 58 -6.868 -13.424 -4.535 1.00 0.00 C ATOM 918 C ALA A 58 -7.904 -14.536 -4.430 1.00 0.00 C ATOM 919 O ALA A 58 -7.559 -15.712 -4.322 1.00 0.00 O ATOM 920 CB ALA A 58 -6.522 -12.910 -3.136 1.00 0.00 C ATOM 0 H ALA A 58 -7.602 -11.483 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.969 -13.822 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.143 -13.733 -2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.760 -12.134 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.416 -12.497 -2.669 1.00 0.00 H new ATOM 926 N LEU A 59 -9.177 -14.155 -4.466 1.00 0.00 N ATOM 927 CA LEU A 59 -10.258 -15.129 -4.374 1.00 0.00 C ATOM 928 C LEU A 59 -10.434 -15.862 -5.701 1.00 0.00 C ATOM 929 O LEU A 59 -10.827 -17.028 -5.727 1.00 0.00 O ATOM 930 CB LEU A 59 -11.565 -14.425 -3.995 1.00 0.00 C ATOM 931 CG LEU A 59 -11.545 -14.060 -2.503 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.467 -12.865 -2.255 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.029 -15.251 -1.669 1.00 0.00 C ATOM 0 H LEU A 59 -9.483 -13.186 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.003 -15.857 -3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.692 -13.525 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.414 -15.074 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.526 -13.804 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.452 -12.607 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.123 -12.013 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.484 -13.122 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.012 -14.986 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.046 -15.511 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.373 -16.105 -1.839 1.00 0.00 H new ATOM 945 N ILE A 60 -10.140 -15.174 -6.801 1.00 0.00 N ATOM 946 CA ILE A 60 -10.269 -15.775 -8.126 1.00 0.00 C ATOM 947 C ILE A 60 -9.054 -16.652 -8.424 1.00 0.00 C ATOM 948 O ILE A 60 -9.173 -17.702 -9.056 1.00 0.00 O ATOM 949 CB ILE A 60 -10.404 -14.671 -9.193 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.886 -14.338 -9.423 1.00 0.00 C ATOM 951 CG2 ILE A 60 -9.790 -15.135 -10.520 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.432 -13.552 -8.230 1.00 0.00 C ATOM 0 H ILE A 60 -9.813 -14.208 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.164 -16.397 -8.148 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.878 -13.785 -8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.999 -13.755 -10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.458 -15.256 -9.558 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.893 -14.345 -11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -8.734 -15.360 -10.373 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.307 -16.030 -10.867 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.483 -13.319 -8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.334 -14.150 -7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.869 -12.626 -8.116 1.00 0.00 H new ATOM 964 N GLY A 61 -7.885 -16.213 -7.971 1.00 0.00 N ATOM 965 CA GLY A 61 -6.659 -16.967 -8.200 1.00 0.00 C ATOM 966 C GLY A 61 -6.609 -18.212 -7.319 1.00 0.00 C ATOM 967 O GLY A 61 -5.912 -19.177 -7.632 1.00 0.00 O ATOM 0 H GLY A 61 -7.761 -15.346 -7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.597 -17.257 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.795 -16.335 -7.992 1.00 0.00 H new ATOM 971 N ALA A 62 -7.352 -18.183 -6.217 1.00 0.00 N ATOM 972 CA ALA A 62 -7.383 -19.314 -5.296 1.00 0.00 C ATOM 973 C ALA A 62 -8.260 -20.437 -5.843 1.00 0.00 C ATOM 974 O ALA A 62 -8.511 -21.428 -5.156 1.00 0.00 O ATOM 975 CB ALA A 62 -7.919 -18.866 -3.935 1.00 0.00 C ATOM 0 H ALA A 62 -7.937 -17.394 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.365 -19.688 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.939 -19.717 -3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.272 -18.089 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.929 -18.472 -4.053 1.00 0.00 H new ATOM 981 N ILE A 63 -8.719 -20.283 -7.080 1.00 0.00 N ATOM 982 CA ILE A 63 -9.560 -21.302 -7.699 1.00 0.00 C ATOM 983 C ILE A 63 -8.703 -22.474 -8.173 1.00 0.00 C ATOM 984 O ILE A 63 -8.993 -23.629 -7.860 1.00 0.00 O ATOM 985 CB ILE A 63 -10.335 -20.700 -8.883 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.639 -20.067 -8.379 1.00 0.00 C ATOM 987 CG2 ILE A 63 -10.673 -21.795 -9.902 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.349 -19.134 -7.200 1.00 0.00 C ATOM 0 H ILE A 63 -8.526 -19.473 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.274 -21.665 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.714 -19.940 -9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.117 -19.510 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.336 -20.847 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.222 -21.359 -10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.752 -22.246 -10.270 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.286 -22.559 -9.425 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.281 -18.690 -6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.891 -19.702 -6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.668 -18.345 -7.519 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.651 -22.172 -8.927 1.00 0.00 N ATOM 1001 CA ALA A 64 -6.766 -23.213 -9.435 1.00 0.00 C ATOM 1002 C ALA A 64 -5.548 -22.592 -10.117 1.00 0.00 C ATOM 1003 O ALA A 64 -5.453 -22.578 -11.344 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.517 -24.091 -10.437 1.00 0.00 C ATOM 0 H ALA A 64 -7.392 -21.223 -9.198 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.431 -23.822 -8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.850 -24.867 -10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.372 -24.555 -9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.865 -23.478 -11.268 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.623 -22.077 -9.347 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.388 -21.436 -9.887 1.00 0.00 C ATOM 1012 C PRO A 65 -2.363 -22.466 -10.356 1.00 0.00 C ATOM 1013 O PRO A 65 -1.168 -22.180 -10.430 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.859 -20.628 -8.701 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.346 -21.348 -7.484 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.653 -22.049 -7.875 1.00 0.00 C ATOM 0 HA PRO A 65 -3.589 -20.825 -10.767 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.770 -20.574 -8.716 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.230 -19.603 -8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.607 -22.072 -7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.512 -20.650 -6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.705 -23.055 -7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.522 -21.506 -7.505 1.00 0.00 H new ATOM 1024 N LYS A 66 -2.842 -23.664 -10.670 1.00 0.00 N ATOM 1025 CA LYS A 66 -1.967 -24.737 -11.135 1.00 0.00 C ATOM 1026 C LYS A 66 -2.083 -24.894 -12.646 1.00 0.00 C ATOM 1027 O LYS A 66 -1.298 -25.608 -13.271 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.350 -26.051 -10.450 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.860 -26.267 -10.572 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.232 -27.645 -10.013 1.00 0.00 C ATOM 1031 CE LYS A 66 -4.090 -27.648 -8.486 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.672 -27.922 -8.117 1.00 0.00 N ATOM 0 H LYS A 66 -3.828 -23.918 -10.612 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.937 -24.484 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -1.814 -26.882 -10.908 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.059 -26.025 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.394 -25.487 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.164 -26.193 -11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.256 -27.895 -10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.587 -28.409 -10.448 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.403 -26.686 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.742 -28.405 -8.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.635 -28.717 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.131 -28.164 -8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.259 -27.076 -7.674 1.00 0.00 H new ATOM 1046 N THR A 67 -3.072 -24.218 -13.223 1.00 0.00 N ATOM 1047 CA THR A 67 -3.302 -24.274 -14.664 1.00 0.00 C ATOM 1048 C THR A 67 -3.037 -22.905 -15.293 1.00 0.00 C ATOM 1049 O THR A 67 -3.118 -21.881 -14.614 1.00 0.00 O ATOM 1050 CB THR A 67 -4.752 -24.699 -14.930 1.00 0.00 C ATOM 1051 OG1 THR A 67 -5.604 -24.075 -13.980 1.00 0.00 O ATOM 1052 CG2 THR A 67 -4.876 -26.220 -14.804 1.00 0.00 C ATOM 0 H THR A 67 -3.728 -23.624 -12.715 1.00 0.00 H new ATOM 0 HA THR A 67 -2.622 -25.000 -15.109 1.00 0.00 H new ATOM 0 HB THR A 67 -5.040 -24.397 -15.937 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.532 -24.343 -14.147 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.907 -26.518 -14.994 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.220 -26.700 -15.530 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.589 -26.526 -13.798 1.00 0.00 H new ATOM 1060 N PRO A 68 -2.721 -22.867 -16.565 1.00 0.00 N ATOM 1061 CA PRO A 68 -2.441 -21.595 -17.290 1.00 0.00 C ATOM 1062 C PRO A 68 -3.342 -20.445 -16.840 1.00 0.00 C ATOM 1063 O PRO A 68 -3.038 -19.277 -17.083 1.00 0.00 O ATOM 1064 CB PRO A 68 -2.708 -21.967 -18.748 1.00 0.00 C ATOM 1065 CG PRO A 68 -2.358 -23.418 -18.849 1.00 0.00 C ATOM 1066 CD PRO A 68 -2.592 -24.032 -17.460 1.00 0.00 C ATOM 0 HA PRO A 68 -1.431 -21.229 -17.106 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.750 -21.793 -19.015 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.101 -21.367 -19.426 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.975 -23.913 -19.599 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.320 -23.544 -19.157 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.491 -24.648 -17.444 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -1.761 -24.672 -17.163 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.448 -20.779 -16.183 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.377 -19.759 -15.704 1.00 0.00 C ATOM 1076 C LEU A 69 -4.609 -18.617 -15.039 1.00 0.00 C ATOM 1077 O LEU A 69 -5.028 -17.465 -15.097 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.360 -20.376 -14.695 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.522 -21.088 -15.415 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.560 -20.064 -15.885 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -7.001 -21.873 -16.624 1.00 0.00 C ATOM 0 H LEU A 69 -4.722 -21.738 -15.971 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.934 -19.366 -16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.833 -21.086 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.755 -19.596 -14.044 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.987 -21.779 -14.712 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.376 -20.579 -16.392 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.952 -19.522 -15.024 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.091 -19.361 -16.573 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.834 -22.370 -17.121 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.518 -21.189 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.280 -22.619 -16.290 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.479 -18.939 -14.419 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.661 -17.927 -13.755 1.00 0.00 C ATOM 1095 C ARG A 70 -2.718 -16.598 -14.507 1.00 0.00 C ATOM 1096 O ARG A 70 -3.055 -15.573 -13.915 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.208 -18.406 -13.673 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.094 -19.557 -12.660 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.693 -19.009 -11.286 1.00 0.00 C ATOM 1100 NE ARG A 70 -1.727 -18.113 -10.773 1.00 0.00 N ATOM 1101 CZ ARG A 70 -1.599 -16.787 -10.835 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.538 -16.251 -11.373 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -2.542 -16.023 -10.358 1.00 0.00 N ATOM 0 H ARG A 70 -3.109 -19.888 -14.362 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.056 -17.774 -12.751 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.869 -18.738 -14.654 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.560 -17.582 -13.375 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.046 -20.084 -12.587 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.354 -20.281 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.539 -19.833 -10.590 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.254 -18.475 -11.363 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.568 -18.512 -10.357 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.199 -16.847 -11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.446 -15.236 -11.417 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.373 -16.440 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.448 -15.008 -10.403 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.394 -16.593 -15.796 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.427 -15.351 -16.561 1.00 0.00 C ATOM 1119 C TYR A 71 -3.781 -14.661 -16.423 1.00 0.00 C ATOM 1120 O TYR A 71 -3.843 -13.433 -16.409 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.149 -15.639 -18.038 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.787 -14.353 -18.743 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.466 -13.890 -18.718 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -2.771 -13.622 -19.421 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -0.129 -12.698 -19.369 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -2.434 -12.431 -20.072 1.00 0.00 C ATOM 1127 CZ TYR A 71 -1.113 -11.968 -20.047 1.00 0.00 C ATOM 1128 OH TYR A 71 -0.780 -10.792 -20.688 1.00 0.00 O ATOM 0 H TYR A 71 -2.111 -17.418 -16.325 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.657 -14.689 -16.166 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.336 -16.359 -18.132 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.027 -16.087 -18.504 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.293 -14.453 -18.196 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.790 -13.978 -19.441 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.890 -12.341 -19.349 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.193 -11.868 -20.594 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.579 -10.412 -21.110 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.870 -15.423 -16.357 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.187 -14.802 -16.266 1.00 0.00 C ATOM 1140 C VAL A 72 -6.362 -14.030 -14.958 1.00 0.00 C ATOM 1141 O VAL A 72 -6.934 -12.940 -14.965 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.310 -15.842 -16.451 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -6.972 -16.732 -17.649 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.490 -16.720 -15.194 1.00 0.00 C ATOM 0 H VAL A 72 -4.869 -16.443 -16.364 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.259 -14.082 -17.081 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.245 -15.308 -16.621 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.761 -17.471 -17.787 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.888 -16.118 -18.546 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.026 -17.242 -17.468 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.290 -17.440 -15.365 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.562 -17.252 -14.986 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.745 -16.089 -14.343 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.870 -14.561 -13.842 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.992 -13.857 -12.569 1.00 0.00 C ATOM 1156 C ALA A 73 -4.981 -12.713 -12.503 1.00 0.00 C ATOM 1157 O ALA A 73 -5.267 -11.635 -11.972 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.750 -14.825 -11.408 1.00 0.00 C ATOM 0 H ALA A 73 -5.391 -15.460 -13.792 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.000 -13.449 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.843 -14.290 -10.463 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.486 -15.628 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.748 -15.247 -11.489 1.00 0.00 H new ATOM 1164 N MET A 74 -3.795 -12.956 -13.050 1.00 0.00 N ATOM 1165 CA MET A 74 -2.748 -11.944 -13.055 1.00 0.00 C ATOM 1166 C MET A 74 -3.227 -10.684 -13.771 1.00 0.00 C ATOM 1167 O MET A 74 -2.610 -9.624 -13.663 1.00 0.00 O ATOM 1168 CB MET A 74 -1.498 -12.489 -13.754 1.00 0.00 C ATOM 1169 CG MET A 74 -0.272 -11.669 -13.340 1.00 0.00 C ATOM 1170 SD MET A 74 1.032 -11.872 -14.577 1.00 0.00 S ATOM 1171 CE MET A 74 2.277 -10.833 -13.773 1.00 0.00 C ATOM 0 H MET A 74 -3.537 -13.838 -13.492 1.00 0.00 H new ATOM 0 HA MET A 74 -2.505 -11.692 -12.023 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.351 -13.537 -13.492 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.627 -12.446 -14.835 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.539 -10.616 -13.247 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.084 -11.995 -12.363 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.872 -10.325 -14.532 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.782 -10.092 -13.145 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.927 -11.455 -13.158 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.332 -10.805 -14.502 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.882 -9.667 -15.231 1.00 0.00 C ATOM 1183 C VAL A 75 -5.125 -8.494 -14.289 1.00 0.00 C ATOM 1184 O VAL A 75 -4.827 -7.342 -14.609 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.197 -10.060 -15.911 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.894 -8.808 -16.451 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.908 -11.014 -17.069 1.00 0.00 C ATOM 0 H VAL A 75 -4.860 -11.672 -14.605 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.160 -9.366 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.844 -10.551 -15.184 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.829 -9.092 -16.934 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.104 -8.125 -15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.246 -8.315 -17.176 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.844 -11.293 -17.553 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.259 -10.522 -17.793 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.415 -11.909 -16.689 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.672 -8.813 -13.120 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.969 -7.799 -12.117 1.00 0.00 C ATOM 1199 C ILE A 76 -4.757 -7.551 -11.229 1.00 0.00 C ATOM 1200 O ILE A 76 -4.549 -6.438 -10.745 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.152 -8.248 -11.259 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.353 -8.536 -12.163 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.516 -7.139 -10.269 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.447 -9.234 -11.354 1.00 0.00 C ATOM 0 H ILE A 76 -5.918 -9.764 -12.845 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.223 -6.871 -12.629 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.882 -9.150 -10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.735 -7.606 -12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.049 -9.164 -13.000 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.359 -7.460 -9.658 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.661 -6.930 -9.626 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.787 -6.237 -10.817 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.302 -9.439 -11.999 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.061 -10.172 -10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.759 -8.590 -10.532 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.951 -8.589 -11.023 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.757 -8.453 -10.196 1.00 0.00 C ATOM 1218 C TRP A 77 -1.786 -7.465 -10.835 1.00 0.00 C ATOM 1219 O TRP A 77 -1.374 -6.490 -10.207 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.067 -9.810 -10.023 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.210 -9.793 -8.793 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.016 -9.163 -8.681 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.459 -10.426 -7.504 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.484 -9.372 -7.406 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.371 -10.143 -6.643 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.513 -11.211 -7.002 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.332 -10.623 -5.332 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.478 -11.694 -5.684 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.388 -11.400 -4.852 1.00 0.00 C ATOM 0 H TRP A 77 -4.100 -9.520 -11.411 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.058 -8.081 -9.217 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.814 -10.600 -9.946 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.457 -10.032 -10.899 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.467 -8.591 -9.459 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.374 -9.002 -7.072 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.356 -11.444 -7.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.509 -10.395 -4.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.294 -12.294 -5.309 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.365 -11.775 -3.839 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.419 -7.727 -12.088 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.492 -6.863 -12.808 1.00 0.00 C ATOM 1242 C LEU A 78 -1.101 -5.484 -13.046 1.00 0.00 C ATOM 1243 O LEU A 78 -0.464 -4.464 -12.787 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.123 -7.503 -14.151 1.00 0.00 C ATOM 1245 CG LEU A 78 0.879 -6.606 -14.900 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.971 -7.470 -15.537 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.152 -5.825 -16.000 1.00 0.00 C ATOM 0 H LEU A 78 -1.750 -8.530 -12.623 1.00 0.00 H new ATOM 0 HA LEU A 78 0.405 -6.742 -12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.311 -8.490 -13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.019 -7.645 -14.755 1.00 0.00 H new ATOM 0 HG LEU A 78 1.329 -5.910 -14.193 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.678 -6.831 -16.066 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.495 -8.025 -14.759 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.518 -8.169 -16.240 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.865 -5.191 -16.528 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.302 -6.524 -16.703 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.624 -5.204 -15.553 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.334 -5.450 -13.541 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.996 -4.176 -13.803 1.00 0.00 C ATOM 1261 C TYR A 79 -2.746 -3.208 -12.649 1.00 0.00 C ATOM 1262 O TYR A 79 -2.457 -2.030 -12.863 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.504 -4.394 -13.983 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.817 -4.647 -15.441 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.970 -5.453 -16.211 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.955 -4.074 -16.023 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.259 -5.686 -17.561 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.245 -4.307 -17.373 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.398 -5.114 -18.142 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.683 -5.343 -19.472 1.00 0.00 O ATOM 0 H TYR A 79 -2.888 -6.276 -13.766 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.587 -3.749 -14.719 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.833 -5.240 -13.379 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.051 -3.520 -13.631 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.093 -5.896 -15.763 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.609 -3.452 -15.430 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.604 -6.307 -18.154 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.122 -3.864 -17.821 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.508 -4.874 -19.715 1.00 0.00 H new ATOM 1280 N SER A 80 -2.853 -3.719 -11.426 1.00 0.00 N ATOM 1281 CA SER A 80 -2.635 -2.898 -10.241 1.00 0.00 C ATOM 1282 C SER A 80 -1.142 -2.727 -9.967 1.00 0.00 C ATOM 1283 O SER A 80 -0.733 -1.785 -9.294 1.00 0.00 O ATOM 1284 CB SER A 80 -3.308 -3.545 -9.029 1.00 0.00 C ATOM 1285 OG SER A 80 -2.432 -4.512 -8.467 1.00 0.00 O ATOM 0 H SER A 80 -3.088 -4.692 -11.231 1.00 0.00 H new ATOM 0 HA SER A 80 -3.071 -1.915 -10.420 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.554 -2.786 -8.287 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.245 -4.016 -9.327 1.00 0.00 H new ATOM 0 HG SER A 80 -2.140 -5.134 -9.166 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.331 -3.644 -10.479 1.00 0.00 N ATOM 1292 CA ALA A 81 1.109 -3.569 -10.259 1.00 0.00 C ATOM 1293 C ALA A 81 1.676 -2.271 -10.829 1.00 0.00 C ATOM 1294 O ALA A 81 2.247 -1.460 -10.100 1.00 0.00 O ATOM 1295 CB ALA A 81 1.808 -4.763 -10.913 1.00 0.00 C ATOM 0 H ALA A 81 -0.639 -4.437 -11.041 1.00 0.00 H new ATOM 0 HA ALA A 81 1.289 -3.590 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.882 -4.695 -10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.429 -5.689 -10.479 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.611 -4.757 -11.985 1.00 0.00 H new ATOM 1301 N PHE A 82 1.517 -2.083 -12.134 1.00 0.00 N ATOM 1302 CA PHE A 82 2.022 -0.881 -12.787 1.00 0.00 C ATOM 1303 C PHE A 82 1.166 0.335 -12.434 1.00 0.00 C ATOM 1304 O PHE A 82 1.683 1.351 -11.972 1.00 0.00 O ATOM 1305 CB PHE A 82 2.030 -1.078 -14.308 1.00 0.00 C ATOM 1306 CG PHE A 82 3.301 -1.785 -14.725 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.596 -3.053 -14.210 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.182 -1.172 -15.626 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.772 -3.708 -14.596 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.357 -1.828 -16.010 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.652 -3.096 -15.496 1.00 0.00 C ATOM 0 H PHE A 82 1.047 -2.741 -12.756 1.00 0.00 H new ATOM 0 HA PHE A 82 3.038 -0.704 -12.434 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.161 -1.661 -14.613 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.958 -0.113 -14.810 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.917 -3.526 -13.516 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.954 -0.194 -16.024 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.000 -4.686 -14.199 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.037 -1.355 -16.704 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.558 -3.602 -15.794 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.137 0.236 -12.680 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.041 1.349 -12.409 1.00 0.00 C ATOM 1323 C ARG A 83 -1.143 1.653 -10.916 1.00 0.00 C ATOM 1324 O ARG A 83 -0.989 2.804 -10.508 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.433 1.027 -12.955 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.323 2.267 -12.853 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.693 1.967 -13.465 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.693 2.892 -12.943 1.00 0.00 N ATOM 1329 CZ ARG A 83 -6.842 3.091 -13.580 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -7.088 2.460 -14.695 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -7.725 3.919 -13.091 1.00 0.00 N ATOM 0 H ARG A 83 -0.587 -0.595 -13.063 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.634 2.231 -12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.362 0.703 -13.993 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.874 0.203 -12.393 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.436 2.561 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.857 3.105 -13.372 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.641 2.052 -14.550 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.983 0.941 -13.239 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.507 3.394 -12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.398 1.814 -15.078 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.970 2.613 -15.184 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.533 4.413 -12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.607 4.072 -13.580 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.393 0.638 -10.099 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.496 0.860 -8.660 1.00 0.00 C ATOM 1347 C GLY A 84 -0.260 1.587 -8.140 1.00 0.00 C ATOM 1348 O GLY A 84 -0.370 2.561 -7.395 1.00 0.00 O ATOM 0 H GLY A 84 -1.526 -0.328 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.389 1.445 -8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.606 -0.095 -8.146 1.00 0.00 H new ATOM 1352 N VAL A 85 0.918 1.112 -8.536 1.00 0.00 N ATOM 1353 CA VAL A 85 2.164 1.731 -8.099 1.00 0.00 C ATOM 1354 C VAL A 85 2.298 3.139 -8.677 1.00 0.00 C ATOM 1355 O VAL A 85 2.650 4.083 -7.968 1.00 0.00 O ATOM 1356 CB VAL A 85 3.353 0.874 -8.539 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.661 1.596 -8.206 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.314 -0.468 -7.801 1.00 0.00 C ATOM 0 H VAL A 85 1.035 0.308 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 85 2.152 1.802 -7.011 1.00 0.00 H new ATOM 0 HB VAL A 85 3.296 0.704 -9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.505 0.983 -8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.692 2.552 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.718 1.768 -7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.160 -1.080 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.369 -0.294 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.385 -0.986 -8.037 1.00 0.00 H new ATOM 1368 N GLN A 86 2.010 3.276 -9.966 1.00 0.00 N ATOM 1369 CA GLN A 86 2.100 4.576 -10.620 1.00 0.00 C ATOM 1370 C GLN A 86 1.188 5.581 -9.926 1.00 0.00 C ATOM 1371 O GLN A 86 1.486 6.774 -9.877 1.00 0.00 O ATOM 1372 CB GLN A 86 1.705 4.451 -12.094 1.00 0.00 C ATOM 1373 CG GLN A 86 2.852 3.809 -12.881 1.00 0.00 C ATOM 1374 CD GLN A 86 2.324 3.216 -14.183 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.292 3.656 -14.692 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.972 2.239 -14.755 1.00 0.00 N ATOM 0 H GLN A 86 1.715 2.512 -10.574 1.00 0.00 H new ATOM 0 HA GLN A 86 3.129 4.928 -10.554 1.00 0.00 H new ATOM 0 HB2 GLN A 86 0.803 3.847 -12.189 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.475 5.434 -12.504 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.618 4.554 -13.096 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.324 3.030 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.826 1.877 -14.331 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.625 1.837 -15.626 1.00 0.00 H new ATOM 1385 N LEU A 87 0.075 5.091 -9.389 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.873 5.956 -8.697 1.00 0.00 C ATOM 1387 C LEU A 87 -0.302 6.392 -7.350 1.00 0.00 C ATOM 1388 O LEU A 87 -0.376 7.567 -6.987 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.202 5.209 -8.486 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.233 5.624 -9.551 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.764 7.033 -9.251 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -2.589 5.601 -10.947 1.00 0.00 C ATOM 0 H LEU A 87 -0.191 4.107 -9.419 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.053 6.842 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.033 4.133 -8.536 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.592 5.424 -7.491 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.062 4.917 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.493 7.317 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.240 7.041 -8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.937 7.743 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.327 5.896 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.750 6.296 -10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.233 4.594 -11.167 1.00 0.00 H new ATOM 1404 N THR A 88 0.272 5.445 -6.612 1.00 0.00 N ATOM 1405 CA THR A 88 0.851 5.763 -5.312 1.00 0.00 C ATOM 1406 C THR A 88 1.842 6.911 -5.449 1.00 0.00 C ATOM 1407 O THR A 88 2.075 7.663 -4.504 1.00 0.00 O ATOM 1408 CB THR A 88 1.556 4.537 -4.724 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.458 4.003 -5.680 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.517 3.480 -4.350 1.00 0.00 C ATOM 0 H THR A 88 0.348 4.466 -6.887 1.00 0.00 H new ATOM 0 HA THR A 88 0.047 6.061 -4.639 1.00 0.00 H new ATOM 0 HB THR A 88 2.109 4.830 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.279 4.402 -6.557 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.020 2.608 -3.932 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.171 3.891 -3.611 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.039 3.186 -5.240 1.00 0.00 H new ATOM 1418 N TYR A 89 2.422 7.038 -6.639 1.00 0.00 N ATOM 1419 CA TYR A 89 3.389 8.097 -6.900 1.00 0.00 C ATOM 1420 C TYR A 89 2.692 9.453 -6.959 1.00 0.00 C ATOM 1421 O TYR A 89 3.098 10.399 -6.284 1.00 0.00 O ATOM 1422 CB TYR A 89 4.108 7.834 -8.225 1.00 0.00 C ATOM 1423 CG TYR A 89 5.121 8.925 -8.475 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.341 8.919 -7.787 1.00 0.00 C ATOM 1425 CD2 TYR A 89 4.842 9.944 -9.395 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.280 9.929 -8.019 1.00 0.00 C ATOM 1427 CE2 TYR A 89 5.782 10.955 -9.626 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.002 10.947 -8.938 1.00 0.00 C ATOM 1429 OH TYR A 89 7.929 11.945 -9.166 1.00 0.00 O ATOM 0 H TYR A 89 2.240 6.424 -7.433 1.00 0.00 H new ATOM 0 HA TYR A 89 4.117 8.108 -6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.603 6.863 -8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.387 7.799 -9.041 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.557 8.134 -7.077 1.00 0.00 H new ATOM 0 HD2 TYR A 89 3.902 9.949 -9.926 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.221 9.923 -7.488 1.00 0.00 H new ATOM 0 HE2 TYR A 89 5.567 11.741 -10.335 1.00 0.00 H new ATOM 0 HH TYR A 89 7.468 12.806 -9.252 1.00 0.00 H new ATOM 1439 N GLU A 90 1.642 9.538 -7.768 1.00 0.00 N ATOM 1440 CA GLU A 90 0.896 10.784 -7.907 1.00 0.00 C ATOM 1441 C GLU A 90 0.562 11.364 -6.536 1.00 0.00 C ATOM 1442 O GLU A 90 0.528 12.582 -6.359 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.395 10.535 -8.687 1.00 0.00 C ATOM 1444 CG GLU A 90 -1.065 11.873 -9.006 1.00 0.00 C ATOM 1445 CD GLU A 90 -2.331 11.640 -9.824 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -3.254 11.046 -9.293 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -2.356 12.060 -10.969 1.00 0.00 O ATOM 0 H GLU A 90 1.290 8.766 -8.334 1.00 0.00 H new ATOM 0 HA GLU A 90 1.515 11.498 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.177 9.996 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.070 9.908 -8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.310 12.396 -8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.376 12.511 -9.560 1.00 0.00 H new ATOM 1454 N HIS A 91 0.315 10.485 -5.571 1.00 0.00 N ATOM 1455 CA HIS A 91 -0.017 10.923 -4.220 1.00 0.00 C ATOM 1456 C HIS A 91 1.230 11.420 -3.495 1.00 0.00 C ATOM 1457 O HIS A 91 1.262 12.547 -3.000 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.640 9.766 -3.436 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.722 9.127 -4.262 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.204 7.856 -3.993 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.424 9.571 -5.356 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -3.155 7.581 -4.905 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -3.328 8.593 -5.760 1.00 0.00 N ATOM 0 H HIS A 91 0.338 9.473 -5.697 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.732 11.743 -4.289 1.00 0.00 H new ATOM 0 HB2 HIS A 91 0.124 9.030 -3.185 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -1.053 10.130 -2.495 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.294 10.533 -5.830 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.710 6.655 -4.941 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -3.982 8.639 -6.541 1.00 0.00 H new ATOM 1472 N THR A 92 2.252 10.573 -3.432 1.00 0.00 N ATOM 1473 CA THR A 92 3.494 10.941 -2.761 1.00 0.00 C ATOM 1474 C THR A 92 4.059 12.234 -3.342 1.00 0.00 C ATOM 1475 O THR A 92 4.455 13.136 -2.606 1.00 0.00 O ATOM 1476 CB THR A 92 4.523 9.817 -2.913 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.669 9.495 -4.289 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.048 8.582 -2.145 1.00 0.00 C ATOM 0 H THR A 92 2.246 9.635 -3.833 1.00 0.00 H new ATOM 0 HA THR A 92 3.279 11.097 -1.704 1.00 0.00 H new ATOM 0 HB THR A 92 5.482 10.144 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.873 9.787 -4.780 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.781 7.782 -2.253 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.936 8.831 -1.090 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.089 8.252 -2.544 1.00 0.00 H new ATOM 1486 N MET A 93 4.097 12.314 -4.668 1.00 0.00 N ATOM 1487 CA MET A 93 4.618 13.500 -5.337 1.00 0.00 C ATOM 1488 C MET A 93 3.861 14.749 -4.892 1.00 0.00 C ATOM 1489 O MET A 93 4.464 15.791 -4.646 1.00 0.00 O ATOM 1490 CB MET A 93 4.492 13.340 -6.853 1.00 0.00 C ATOM 1491 CG MET A 93 5.052 14.584 -7.545 1.00 0.00 C ATOM 1492 SD MET A 93 5.159 14.286 -9.328 1.00 0.00 S ATOM 1493 CE MET A 93 6.315 15.624 -9.711 1.00 0.00 C ATOM 0 H MET A 93 3.776 11.578 -5.296 1.00 0.00 H new ATOM 0 HA MET A 93 5.668 13.612 -5.067 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.033 12.453 -7.182 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.447 13.197 -7.129 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.411 15.443 -7.347 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.038 14.823 -7.146 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.526 15.627 -10.780 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.874 16.579 -9.425 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.242 15.473 -9.158 1.00 0.00 H new ATOM 1503 N LEU A 94 2.540 14.641 -4.800 1.00 0.00 N ATOM 1504 CA LEU A 94 1.712 15.772 -4.394 1.00 0.00 C ATOM 1505 C LEU A 94 1.981 16.155 -2.942 1.00 0.00 C ATOM 1506 O LEU A 94 1.736 17.290 -2.536 1.00 0.00 O ATOM 1507 CB LEU A 94 0.231 15.421 -4.562 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.608 16.708 -4.572 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.746 17.223 -6.006 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -2.000 16.415 -4.005 1.00 0.00 C ATOM 0 H LEU A 94 2.021 13.786 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 94 1.964 16.621 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.081 14.870 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.093 14.770 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.114 17.463 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.342 18.136 -6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.243 17.434 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.238 16.467 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.595 17.328 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.490 15.658 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.907 16.051 -2.982 1.00 0.00 H new ATOM 1522 N GLN A 95 2.493 15.206 -2.166 1.00 0.00 N ATOM 1523 CA GLN A 95 2.797 15.465 -0.763 1.00 0.00 C ATOM 1524 C GLN A 95 4.132 16.187 -0.648 1.00 0.00 C ATOM 1525 O GLN A 95 4.331 17.013 0.242 1.00 0.00 O ATOM 1526 CB GLN A 95 2.846 14.147 0.018 1.00 0.00 C ATOM 1527 CG GLN A 95 1.420 13.683 0.329 1.00 0.00 C ATOM 1528 CD GLN A 95 1.459 12.377 1.115 1.00 0.00 C ATOM 1529 OE1 GLN A 95 0.894 11.373 0.681 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.094 12.330 2.255 1.00 0.00 N ATOM 0 H GLN A 95 2.705 14.259 -2.480 1.00 0.00 H new ATOM 0 HA GLN A 95 2.013 16.095 -0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.368 13.387 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.406 14.281 0.944 1.00 0.00 H new ATOM 0 HG2 GLN A 95 0.897 14.448 0.903 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.863 13.543 -0.598 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.562 13.163 2.613 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.122 11.460 2.787 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.860 8.278 -15.209 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.286 8.332 -14.892 1.00 0.00 C ATOM 1798 C GLU A 112 -22.002 7.084 -15.401 1.00 0.00 C ATOM 1799 O GLU A 112 -23.213 6.942 -15.231 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.918 9.580 -15.521 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.430 9.746 -16.962 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.905 8.575 -17.817 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.015 8.118 -17.593 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -21.155 8.154 -18.681 1.00 0.00 O ATOM 0 HA GLU A 112 -21.392 8.378 -13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.005 9.495 -15.504 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -21.658 10.463 -14.937 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.804 10.683 -17.375 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.342 9.802 -16.981 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.248 6.182 -16.026 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.824 4.948 -16.557 1.00 0.00 C ATOM 1813 C TRP A 113 -21.398 3.748 -15.717 1.00 0.00 C ATOM 1814 O TRP A 113 -21.485 2.605 -16.166 1.00 0.00 O ATOM 1815 CB TRP A 113 -21.376 4.745 -18.006 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.897 4.525 -18.047 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.965 5.503 -17.978 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.166 3.271 -18.166 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.709 4.929 -18.046 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -17.781 3.555 -18.163 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -19.568 1.926 -18.275 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -16.826 2.542 -18.265 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -18.610 0.905 -18.377 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -17.242 1.212 -18.372 1.00 0.00 C ATOM 0 H TRP A 113 -20.244 6.281 -16.177 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.910 5.032 -16.520 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -21.893 3.890 -18.441 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -21.641 5.616 -18.605 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.169 6.560 -17.885 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.836 5.456 -18.014 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -20.619 1.678 -18.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -15.774 2.784 -18.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -18.929 -0.124 -18.460 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -16.510 0.421 -18.451 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.941 4.012 -14.495 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.508 2.944 -13.597 1.00 0.00 C ATOM 1837 C LEU A 114 -21.334 2.975 -12.310 1.00 0.00 C ATOM 1838 O LEU A 114 -20.913 3.545 -11.303 1.00 0.00 O ATOM 1839 CB LEU A 114 -19.012 3.114 -13.271 1.00 0.00 C ATOM 1840 CG LEU A 114 -18.224 1.882 -13.736 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -18.059 1.922 -15.256 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.842 1.887 -13.077 1.00 0.00 C ATOM 0 H LEU A 114 -20.861 4.951 -14.105 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.658 1.982 -14.087 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.625 4.008 -13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.880 3.255 -12.198 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.764 0.978 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.499 1.046 -15.584 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.041 1.923 -15.729 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.519 2.825 -15.540 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.279 1.013 -13.405 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.306 2.792 -13.363 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.956 1.860 -11.993 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.498 2.380 -12.327 1.00 0.00 N ATOM 1855 CA PRO A 115 -23.400 2.342 -11.139 1.00 0.00 C ATOM 1856 C PRO A 115 -22.690 1.811 -9.895 1.00 0.00 C ATOM 1857 O PRO A 115 -23.298 1.668 -8.837 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.536 1.405 -11.568 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.535 1.441 -13.060 1.00 0.00 C ATOM 1860 CD PRO A 115 -23.086 1.679 -13.481 1.00 0.00 C ATOM 0 HA PRO A 115 -23.750 3.336 -10.860 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.371 0.393 -11.199 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.493 1.738 -11.167 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.911 0.505 -13.472 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -25.183 2.235 -13.430 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.569 0.741 -13.686 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -23.026 2.281 -14.388 1.00 0.00 H new ATOM 1868 N LEU A 116 -21.402 1.518 -10.028 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.624 1.002 -8.911 1.00 0.00 C ATOM 1870 C LEU A 116 -20.544 2.032 -7.791 1.00 0.00 C ATOM 1871 O LEU A 116 -20.467 1.684 -6.613 1.00 0.00 O ATOM 1872 CB LEU A 116 -19.210 0.640 -9.382 1.00 0.00 C ATOM 1873 CG LEU A 116 -19.218 -0.756 -10.010 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -20.251 -0.804 -11.137 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.832 -1.067 -10.576 1.00 0.00 C ATOM 0 H LEU A 116 -20.877 1.629 -10.895 1.00 0.00 H new ATOM 0 HA LEU A 116 -21.119 0.109 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.859 1.374 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.518 0.667 -8.541 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.476 -1.494 -9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -20.256 -1.798 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -21.239 -0.582 -10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -19.995 -0.066 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.836 -2.061 -11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.575 -0.328 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.095 -1.034 -9.773 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.564 3.307 -8.177 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.497 4.400 -7.215 1.00 0.00 C ATOM 1889 C ASP A 117 -21.893 4.926 -6.897 1.00 0.00 C ATOM 1890 O ASP A 117 -22.222 5.176 -5.737 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.642 5.535 -7.780 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.416 6.599 -6.711 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.344 6.873 -5.969 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.315 7.125 -6.651 1.00 0.00 O ATOM 0 H ASP A 117 -20.626 3.606 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.047 4.023 -6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.684 5.144 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -20.135 5.977 -8.646 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.709 5.098 -7.935 1.00 0.00 N ATOM 1900 CA LYS A 118 -24.066 5.603 -7.748 1.00 0.00 C ATOM 1901 C LYS A 118 -24.940 4.559 -7.062 1.00 0.00 C ATOM 1902 O LYS A 118 -25.675 4.872 -6.125 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.677 5.976 -9.100 1.00 0.00 C ATOM 1904 CG LYS A 118 -23.949 7.194 -9.672 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.441 7.467 -11.099 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.817 8.152 -11.066 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.769 7.389 -11.923 1.00 0.00 N ATOM 0 H LYS A 118 -22.458 4.898 -8.903 1.00 0.00 H new ATOM 0 HA LYS A 118 -24.017 6.489 -7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -24.599 5.136 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -25.738 6.195 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.128 8.066 -9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.873 7.018 -9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.725 8.099 -11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.506 6.531 -11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.188 8.198 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.733 9.179 -11.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.701 7.850 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.415 7.367 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.856 6.417 -11.564 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.852 3.317 -7.528 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.640 2.239 -6.942 1.00 0.00 C ATOM 1923 C TRP A 119 -25.075 1.861 -5.577 1.00 0.00 C ATOM 1924 O TRP A 119 -25.733 1.187 -4.786 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.640 1.015 -7.865 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.889 0.221 -7.648 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.947 -0.988 -7.044 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -28.256 0.558 -8.021 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.263 -1.414 -7.022 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -29.108 -0.495 -7.612 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -28.835 1.665 -8.668 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -30.484 -0.452 -7.838 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -30.220 1.712 -8.896 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -31.043 0.655 -8.481 1.00 0.00 C ATOM 0 H TRP A 119 -24.250 3.034 -8.301 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.666 2.585 -6.819 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.575 1.332 -8.906 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.765 0.397 -7.665 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.104 -1.532 -6.644 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.571 -2.299 -6.619 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -28.210 2.484 -8.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -31.113 -1.269 -7.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -30.654 2.567 -9.394 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -32.108 0.697 -8.658 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.851 2.313 -5.308 1.00 0.00 N ATOM 1946 CA VAL A 120 -23.202 2.028 -4.029 1.00 0.00 C ATOM 1947 C VAL A 120 -22.305 3.193 -3.614 1.00 0.00 C ATOM 1948 O VAL A 120 -21.080 3.109 -3.708 1.00 0.00 O ATOM 1949 CB VAL A 120 -22.365 0.751 -4.132 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.984 0.277 -2.730 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -23.178 -0.339 -4.833 1.00 0.00 C ATOM 0 H VAL A 120 -23.293 2.873 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.978 1.890 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 120 -21.461 0.956 -4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -21.388 -0.633 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.404 1.052 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.888 0.073 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -22.581 -1.248 -4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -24.082 -0.544 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -23.451 -0.003 -5.833 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.892 4.270 -3.161 1.00 0.00 N ATOM 1962 CA PRO A 121 -22.138 5.481 -2.723 1.00 0.00 C ATOM 1963 C PRO A 121 -21.560 5.321 -1.317 1.00 0.00 C ATOM 1964 O PRO A 121 -20.731 6.118 -0.880 1.00 0.00 O ATOM 1965 CB PRO A 121 -23.197 6.584 -2.764 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.496 5.892 -2.504 1.00 0.00 C ATOM 1967 CD PRO A 121 -24.347 4.454 -3.015 1.00 0.00 C ATOM 0 HA PRO A 121 -21.274 5.687 -3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -23.000 7.347 -2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -23.205 7.086 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.732 5.901 -1.440 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -25.313 6.401 -3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.771 3.736 -2.313 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.863 4.313 -3.965 1.00 0.00 H new ATOM 1975 N GLN A 122 -22.015 4.291 -0.616 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.552 4.033 0.742 1.00 0.00 C ATOM 1977 C GLN A 122 -20.031 3.952 0.790 1.00 0.00 C ATOM 1978 O GLN A 122 -19.388 4.654 1.571 1.00 0.00 O ATOM 1979 CB GLN A 122 -22.152 2.724 1.258 1.00 0.00 C ATOM 1980 CG GLN A 122 -23.653 2.906 1.497 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.884 3.832 2.686 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -24.654 4.787 2.591 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.258 3.606 3.809 1.00 0.00 N ATOM 0 H GLN A 122 -22.702 3.622 -0.963 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.877 4.858 1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.983 1.925 0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.660 2.427 2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -24.124 3.321 0.606 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -24.120 1.939 1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.620 2.814 3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.407 4.221 4.609 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.461 3.088 -0.045 1.00 0.00 N ATOM 1993 CA VAL A 123 -18.011 2.918 -0.084 1.00 0.00 C ATOM 1994 C VAL A 123 -17.428 3.545 -1.346 1.00 0.00 C ATOM 1995 O VAL A 123 -16.813 2.865 -2.167 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.661 1.430 -0.043 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.168 1.261 0.242 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.468 0.749 1.064 1.00 0.00 C ATOM 0 H VAL A 123 -19.976 2.499 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.583 3.418 0.785 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.900 0.976 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.921 0.200 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.590 1.747 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.927 1.716 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -18.220 -0.312 1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.227 1.206 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.533 0.867 0.863 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.630 4.851 -1.487 1.00 0.00 N ATOM 2009 CA PHE A 124 -17.125 5.578 -2.645 1.00 0.00 C ATOM 2010 C PHE A 124 -17.159 7.082 -2.378 1.00 0.00 C ATOM 2011 O PHE A 124 -16.220 7.802 -2.714 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.973 5.247 -3.881 1.00 0.00 C ATOM 2013 CG PHE A 124 -17.320 4.129 -4.661 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.150 4.376 -5.390 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.882 2.847 -4.656 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.543 3.343 -6.112 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -17.275 1.812 -5.379 1.00 0.00 C ATOM 2018 CZ PHE A 124 -16.106 2.061 -6.108 1.00 0.00 C ATOM 0 H PHE A 124 -18.139 5.426 -0.815 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.094 5.276 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.978 4.953 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.076 6.131 -4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.716 5.365 -5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.784 2.656 -4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.640 3.534 -6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -17.708 0.823 -5.374 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.638 1.264 -6.667 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.245 7.547 -1.767 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.382 8.967 -1.458 1.00 0.00 C ATOM 2030 C VAL A 125 -17.226 9.435 -0.576 1.00 0.00 C ATOM 2031 O VAL A 125 -16.974 8.867 0.487 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.714 9.221 -0.746 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.737 10.641 -0.177 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -20.860 9.059 -1.746 1.00 0.00 C ATOM 0 H VAL A 125 -19.035 6.969 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.361 9.530 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.829 8.505 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.687 10.815 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.920 10.761 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.620 11.360 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.810 9.239 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -20.738 9.775 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.850 8.047 -2.150 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.526 10.473 -1.026 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.395 11.012 -0.273 1.00 0.00 C ATOM 2046 C ALA A 126 -15.865 12.094 0.696 1.00 0.00 C ATOM 2047 O ALA A 126 -16.865 12.768 0.450 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.361 11.602 -1.234 1.00 0.00 C ATOM 0 H ALA A 126 -16.720 10.956 -1.903 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.941 10.200 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.522 12.001 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.005 10.823 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.819 12.402 -1.815 1.00 0.00 H new ATOM 2054 N SER A 127 -15.134 12.260 1.796 1.00 0.00 N ATOM 2055 CA SER A 127 -15.484 13.267 2.792 1.00 0.00 C ATOM 2056 C SER A 127 -14.299 13.547 3.714 1.00 0.00 C ATOM 2057 O SER A 127 -14.036 12.789 4.648 1.00 0.00 O ATOM 2058 CB SER A 127 -16.675 12.787 3.622 1.00 0.00 C ATOM 2059 OG SER A 127 -17.752 12.461 2.752 1.00 0.00 O ATOM 0 H SER A 127 -14.302 11.714 2.018 1.00 0.00 H new ATOM 0 HA SER A 127 -15.750 14.187 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.393 11.916 4.214 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.981 13.563 4.323 1.00 0.00 H new ATOM 0 HG SER A 127 -17.665 12.969 1.919 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.586 14.640 3.446 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.429 15.014 4.258 1.00 0.00 C ATOM 2067 C GLY A 128 -11.281 15.502 3.380 1.00 0.00 C ATOM 2068 O GLY A 128 -11.393 15.530 2.155 1.00 0.00 O ATOM 0 H GLY A 128 -13.788 15.279 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.712 15.797 4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.102 14.158 4.848 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.174 15.882 4.014 1.00 0.00 N ATOM 2073 CA ASP A 129 -9.010 16.362 3.277 1.00 0.00 C ATOM 2074 C ASP A 129 -8.214 15.182 2.731 1.00 0.00 C ATOM 2075 O ASP A 129 -8.106 14.139 3.377 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.121 17.209 4.196 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.185 16.671 5.620 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.301 15.467 5.773 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.117 17.472 6.538 1.00 0.00 O ATOM 0 H ASP A 129 -10.060 15.867 5.027 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.349 16.977 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.092 17.192 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -8.448 18.249 4.176 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.663 15.355 1.536 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.882 14.300 0.901 1.00 0.00 C ATOM 2086 C CYS A 130 -5.398 14.461 1.212 1.00 0.00 C ATOM 2087 O CYS A 130 -4.839 15.547 1.072 1.00 0.00 O ATOM 2088 CB CYS A 130 -7.096 14.337 -0.614 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.679 13.558 -1.019 1.00 0.00 S ATOM 0 H CYS A 130 -7.742 16.212 0.989 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.217 13.340 1.295 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.084 15.368 -0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.283 13.817 -1.120 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.770 13.362 1.622 1.00 0.00 N ATOM 2095 CA ALA A 131 -3.344 13.364 1.939 1.00 0.00 C ATOM 2096 C ALA A 131 -3.100 13.795 3.382 1.00 0.00 C ATOM 2097 O ALA A 131 -1.955 13.861 3.829 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.589 14.298 0.985 1.00 0.00 C ATOM 0 H ALA A 131 -5.226 12.458 1.743 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.974 12.346 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.527 14.290 1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.725 13.957 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.977 15.312 1.085 1.00 0.00 H new ATOM 2104 N GLU A 132 -4.172 14.082 4.113 1.00 0.00 N ATOM 2105 CA GLU A 132 -4.031 14.496 5.503 1.00 0.00 C ATOM 2106 C GLU A 132 -3.531 13.331 6.352 1.00 0.00 C ATOM 2107 O GLU A 132 -4.093 12.238 6.313 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.378 14.984 6.042 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.189 15.571 7.442 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.536 15.994 8.017 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.456 15.194 7.966 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.629 17.111 8.499 1.00 0.00 O ATOM 0 H GLU A 132 -5.133 14.037 3.773 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.307 15.309 5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.797 15.737 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.088 14.158 6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.721 14.833 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.518 16.429 7.398 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.472 13.573 7.118 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.909 12.536 7.974 1.00 0.00 C ATOM 2121 C ARG A 133 -2.881 12.190 9.097 1.00 0.00 C ATOM 2122 O ARG A 133 -3.197 13.028 9.941 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.577 13.006 8.569 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.675 14.488 8.945 1.00 0.00 C ATOM 2125 CD ARG A 133 0.427 14.835 9.948 1.00 0.00 C ATOM 2126 NE ARG A 133 1.632 14.065 9.661 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.772 14.309 10.302 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.825 15.250 11.204 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.837 13.607 10.028 1.00 0.00 N ATOM 0 H ARG A 133 -1.990 14.471 7.163 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.735 11.646 7.369 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.331 12.413 9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.227 12.856 7.849 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.578 15.107 8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.653 14.701 9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.649 15.901 9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.085 14.625 10.961 1.00 0.00 H new ATOM 0 HE ARG A 133 1.600 13.327 8.957 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.992 15.799 11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.699 15.437 11.695 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.795 12.871 9.323 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.711 13.794 10.519 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.353 10.947 9.098 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.291 10.491 10.119 1.00 0.00 C ATOM 2145 C GLN A 134 -3.586 9.605 11.140 1.00 0.00 C ATOM 2146 O GLN A 134 -3.978 9.553 12.305 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.432 9.709 9.464 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.137 10.595 8.435 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.474 9.976 8.044 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -8.485 10.752 7.764 1.00 0.00 O flip ATOM 2151 NE2 GLN A 134 -7.602 8.753 7.993 1.00 0.00 N flip ATOM 0 H GLN A 134 -3.103 10.240 8.407 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.694 11.364 10.632 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.042 8.813 8.981 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.142 9.379 10.222 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.295 11.591 8.848 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.509 10.712 7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -6.811 8.148 8.212 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.499 8.345 7.732 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.545 8.907 10.696 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.798 8.026 11.588 1.00 0.00 C ATOM 2162 C TRP A 135 -0.567 7.460 10.885 1.00 0.00 C ATOM 2163 O TRP A 135 -0.573 7.267 9.669 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.695 6.878 12.055 1.00 0.00 C ATOM 2165 CG TRP A 135 -1.895 5.918 12.878 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.368 4.758 12.423 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.525 6.013 14.283 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -0.698 4.135 13.461 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -0.766 4.870 14.628 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.771 6.972 15.283 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.269 4.683 15.919 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.273 6.788 16.584 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.523 5.645 16.901 1.00 0.00 C ATOM 0 H TRP A 135 -2.202 8.933 9.736 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.470 8.608 12.450 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.527 7.269 12.640 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.124 6.365 11.194 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.456 4.380 11.415 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.213 3.242 13.375 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.346 7.855 15.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.308 3.801 16.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.468 7.530 17.344 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.142 5.509 17.903 1.00 0.00 H new ATOM 2184 N ASP A 136 0.499 7.224 11.646 1.00 0.00 N ATOM 2185 CA ASP A 136 1.736 6.715 11.058 1.00 0.00 C ATOM 2186 C ASP A 136 2.416 5.685 11.956 1.00 0.00 C ATOM 2187 O ASP A 136 2.156 5.611 13.157 1.00 0.00 O ATOM 2188 CB ASP A 136 2.699 7.881 10.818 1.00 0.00 C ATOM 2189 CG ASP A 136 2.725 8.794 12.039 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.998 8.297 13.119 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.472 9.976 11.877 1.00 0.00 O ATOM 0 H ASP A 136 0.533 7.374 12.654 1.00 0.00 H new ATOM 0 HA ASP A 136 1.479 6.225 10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.700 7.501 10.616 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.389 8.445 9.938 1.00 0.00 H new ATOM 2196 N PHE A 137 3.311 4.908 11.348 1.00 0.00 N ATOM 2197 CA PHE A 137 4.069 3.888 12.066 1.00 0.00 C ATOM 2198 C PHE A 137 5.560 4.170 11.895 1.00 0.00 C ATOM 2199 O PHE A 137 6.007 4.522 10.805 1.00 0.00 O ATOM 2200 CB PHE A 137 3.727 2.492 11.519 1.00 0.00 C ATOM 2201 CG PHE A 137 3.252 1.600 12.644 1.00 0.00 C ATOM 2202 CD1 PHE A 137 4.176 1.051 13.541 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.888 1.323 12.788 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.735 0.226 14.583 1.00 0.00 C ATOM 2205 CE2 PHE A 137 1.446 0.497 13.829 1.00 0.00 C ATOM 2206 CZ PHE A 137 2.371 -0.051 14.726 1.00 0.00 C ATOM 0 H PHE A 137 3.529 4.967 10.353 1.00 0.00 H new ATOM 0 HA PHE A 137 3.810 3.915 13.124 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.954 2.571 10.755 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.604 2.054 11.042 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.229 1.264 13.429 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.175 1.747 12.096 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.448 -0.196 15.276 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.393 0.283 13.940 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.031 -0.688 15.529 1.00 0.00 H new ATOM 2216 N LEU A 138 6.326 4.015 12.966 1.00 0.00 N ATOM 2217 CA LEU A 138 7.761 4.265 12.896 1.00 0.00 C ATOM 2218 C LEU A 138 8.030 5.650 12.308 1.00 0.00 C ATOM 2219 O LEU A 138 9.145 5.945 11.877 1.00 0.00 O ATOM 2220 CB LEU A 138 8.436 3.187 12.031 1.00 0.00 C ATOM 2221 CG LEU A 138 9.735 2.710 12.695 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.414 1.666 13.768 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.645 2.080 11.636 1.00 0.00 C ATOM 0 H LEU A 138 5.986 3.722 13.882 1.00 0.00 H new ATOM 0 HA LEU A 138 8.175 4.227 13.904 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.759 2.344 11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.651 3.588 11.040 1.00 0.00 H new ATOM 0 HG LEU A 138 10.237 3.561 13.155 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.339 1.330 14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.764 2.108 14.523 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.910 0.815 13.309 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.568 1.740 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.137 1.231 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.878 2.820 10.870 1.00 0.00 H new ATOM 2235 N GLY A 139 7.006 6.498 12.298 1.00 0.00 N ATOM 2236 CA GLY A 139 7.148 7.851 11.765 1.00 0.00 C ATOM 2237 C GLY A 139 6.877 7.895 10.262 1.00 0.00 C ATOM 2238 O GLY A 139 7.332 8.807 9.570 1.00 0.00 O ATOM 0 H GLY A 139 6.075 6.276 12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.458 8.520 12.279 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.155 8.217 11.965 1.00 0.00 H new ATOM 2242 N LEU A 140 6.132 6.911 9.761 1.00 0.00 N ATOM 2243 CA LEU A 140 5.803 6.852 8.338 1.00 0.00 C ATOM 2244 C LEU A 140 4.288 6.779 8.154 1.00 0.00 C ATOM 2245 O LEU A 140 3.602 6.036 8.856 1.00 0.00 O ATOM 2246 CB LEU A 140 6.467 5.626 7.697 1.00 0.00 C ATOM 2247 CG LEU A 140 7.904 5.971 7.277 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.758 4.700 7.270 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.899 6.582 5.872 1.00 0.00 C ATOM 0 H LEU A 140 5.746 6.147 10.316 1.00 0.00 H new ATOM 0 HA LEU A 140 6.176 7.753 7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.474 4.795 8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.893 5.302 6.829 1.00 0.00 H new ATOM 0 HG LEU A 140 8.320 6.687 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.777 4.948 6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.768 4.263 8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.338 3.983 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.920 6.825 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.478 5.866 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.295 7.489 5.872 1.00 0.00 H new ATOM 2261 N GLU A 141 3.777 7.557 7.206 1.00 0.00 N ATOM 2262 CA GLU A 141 2.344 7.582 6.936 1.00 0.00 C ATOM 2263 C GLU A 141 1.885 6.259 6.332 1.00 0.00 C ATOM 2264 O GLU A 141 2.639 5.594 5.623 1.00 0.00 O ATOM 2265 CB GLU A 141 2.015 8.733 5.979 1.00 0.00 C ATOM 2266 CG GLU A 141 2.928 9.922 6.278 1.00 0.00 C ATOM 2267 CD GLU A 141 2.401 11.173 5.584 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.403 11.705 6.042 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.002 11.581 4.604 1.00 0.00 O ATOM 0 H GLU A 141 4.331 8.176 6.614 1.00 0.00 H new ATOM 0 HA GLU A 141 1.817 7.733 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.147 8.410 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.971 9.026 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.981 10.088 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.941 9.707 5.938 1.00 0.00 H new ATOM 2276 N MET A 142 0.641 5.886 6.619 1.00 0.00 N ATOM 2277 CA MET A 142 0.089 4.640 6.099 1.00 0.00 C ATOM 2278 C MET A 142 0.343 4.523 4.595 1.00 0.00 C ATOM 2279 O MET A 142 0.883 3.520 4.130 1.00 0.00 O ATOM 2280 CB MET A 142 -1.420 4.572 6.392 1.00 0.00 C ATOM 2281 CG MET A 142 -1.705 3.454 7.400 1.00 0.00 C ATOM 2282 SD MET A 142 -3.456 3.489 7.859 1.00 0.00 S ATOM 2283 CE MET A 142 -3.368 2.253 9.177 1.00 0.00 C ATOM 0 H MET A 142 0.001 6.424 7.204 1.00 0.00 H new ATOM 0 HA MET A 142 0.585 3.806 6.595 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.766 5.527 6.787 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.971 4.391 5.469 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.450 2.486 6.968 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.083 3.581 8.286 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.358 2.112 9.611 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.014 1.307 8.766 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.678 2.593 9.950 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.028 5.521 3.830 1.00 0.00 N ATOM 2294 CA PRO A 143 0.174 5.510 2.353 1.00 0.00 C ATOM 2295 C PRO A 143 1.557 4.991 1.968 1.00 0.00 C ATOM 2296 O PRO A 143 1.715 4.304 0.959 1.00 0.00 O ATOM 2297 CB PRO A 143 0.006 6.980 1.961 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.912 7.555 2.988 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.681 6.764 4.281 1.00 0.00 C ATOM 0 HA PRO A 143 -0.524 4.846 1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.965 7.498 1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.414 7.075 0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.706 8.614 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.950 7.475 2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.050 7.315 4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.620 6.557 4.795 1.00 0.00 H new ATOM 2307 N GLN A 144 2.555 5.320 2.785 1.00 0.00 N ATOM 2308 CA GLN A 144 3.917 4.875 2.521 1.00 0.00 C ATOM 2309 C GLN A 144 4.045 3.378 2.782 1.00 0.00 C ATOM 2310 O GLN A 144 4.609 2.638 1.974 1.00 0.00 O ATOM 2311 CB GLN A 144 4.900 5.638 3.412 1.00 0.00 C ATOM 2312 CG GLN A 144 4.777 7.139 3.139 1.00 0.00 C ATOM 2313 CD GLN A 144 5.435 7.479 1.806 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.945 6.593 1.121 1.00 0.00 O ATOM 2315 NE2 GLN A 144 5.452 8.717 1.394 1.00 0.00 N ATOM 0 H GLN A 144 2.447 5.887 3.626 1.00 0.00 H new ATOM 0 HA GLN A 144 4.150 5.074 1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.692 5.430 4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.919 5.304 3.216 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.727 7.429 3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.250 7.704 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.029 9.450 1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.889 8.952 0.503 1.00 0.00 H new ATOM 2324 N TRP A 145 3.515 2.935 3.915 1.00 0.00 N ATOM 2325 CA TRP A 145 3.581 1.524 4.260 1.00 0.00 C ATOM 2326 C TRP A 145 2.783 0.698 3.257 1.00 0.00 C ATOM 2327 O TRP A 145 3.322 -0.203 2.617 1.00 0.00 O ATOM 2328 CB TRP A 145 3.022 1.302 5.668 1.00 0.00 C ATOM 2329 CG TRP A 145 3.991 1.823 6.681 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.761 2.863 7.516 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.335 1.347 6.980 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.879 3.056 8.309 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.875 2.146 8.016 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.128 0.311 6.458 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.159 1.922 8.516 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.421 0.083 6.958 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.934 0.887 7.985 1.00 0.00 C ATOM 0 H TRP A 145 3.042 3.524 4.601 1.00 0.00 H new ATOM 0 HA TRP A 145 4.624 1.207 4.233 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.063 1.809 5.773 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.842 0.240 5.835 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.853 3.447 7.557 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.957 3.781 9.022 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.741 -0.314 5.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.551 2.544 9.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.022 -0.715 6.549 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.928 0.707 8.366 1.00 0.00 H new ATOM 2348 N LEU A 146 1.497 1.010 3.124 1.00 0.00 N ATOM 2349 CA LEU A 146 0.642 0.287 2.187 1.00 0.00 C ATOM 2350 C LEU A 146 1.373 0.081 0.860 1.00 0.00 C ATOM 2351 O LEU A 146 1.283 -0.987 0.254 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.651 1.072 1.948 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.641 0.216 1.147 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.217 -0.895 2.034 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.781 1.105 0.642 1.00 0.00 C ATOM 0 H LEU A 146 1.028 1.750 3.646 1.00 0.00 H new ATOM 0 HA LEU A 146 0.397 -0.686 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.094 1.359 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.433 1.993 1.407 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.121 -0.238 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.918 -1.496 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.407 -1.529 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.735 -0.450 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.488 0.502 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.293 1.558 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.375 1.889 0.003 1.00 0.00 H new ATOM 2367 N LEU A 147 2.120 1.096 0.425 1.00 0.00 N ATOM 2368 CA LEU A 147 2.880 0.982 -0.819 1.00 0.00 C ATOM 2369 C LEU A 147 3.896 -0.144 -0.667 1.00 0.00 C ATOM 2370 O LEU A 147 4.209 -0.860 -1.618 1.00 0.00 O ATOM 2371 CB LEU A 147 3.596 2.304 -1.134 1.00 0.00 C ATOM 2372 CG LEU A 147 4.633 2.091 -2.252 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.623 3.292 -3.203 1.00 0.00 C ATOM 2374 CD2 LEU A 147 6.034 1.943 -1.640 1.00 0.00 C ATOM 0 H LEU A 147 2.215 1.991 0.906 1.00 0.00 H new ATOM 0 HA LEU A 147 2.202 0.761 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.869 3.056 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.088 2.682 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 147 4.379 1.186 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.358 3.137 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.632 3.398 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.871 4.197 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.764 1.792 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.285 2.846 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.048 1.086 -0.967 1.00 0.00 H new ATOM 2386 N GLY A 148 4.393 -0.287 0.554 1.00 0.00 N ATOM 2387 CA GLY A 148 5.366 -1.332 0.846 1.00 0.00 C ATOM 2388 C GLY A 148 4.785 -2.708 0.523 1.00 0.00 C ATOM 2389 O GLY A 148 5.472 -3.576 -0.019 1.00 0.00 O ATOM 0 H GLY A 148 4.143 0.299 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.272 -1.167 0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.651 -1.288 1.897 1.00 0.00 H new ATOM 2393 N ILE A 149 3.513 -2.898 0.859 1.00 0.00 N ATOM 2394 CA ILE A 149 2.848 -4.171 0.601 1.00 0.00 C ATOM 2395 C ILE A 149 2.570 -4.340 -0.890 1.00 0.00 C ATOM 2396 O ILE A 149 2.575 -5.459 -1.407 1.00 0.00 O ATOM 2397 CB ILE A 149 1.533 -4.240 1.386 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.836 -4.425 2.878 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.700 -5.427 0.891 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.560 -3.189 3.421 1.00 0.00 C ATOM 0 H ILE A 149 2.926 -2.194 1.307 1.00 0.00 H new ATOM 0 HA ILE A 149 3.506 -4.978 0.925 1.00 0.00 H new ATOM 0 HB ILE A 149 0.976 -3.315 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.909 -4.585 3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.452 -5.312 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.234 -5.474 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.482 -5.301 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.259 -6.351 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.772 -3.328 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.495 -3.048 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.929 -2.310 3.289 1.00 0.00 H new ATOM 2412 N PHE A 150 2.328 -3.228 -1.577 1.00 0.00 N ATOM 2413 CA PHE A 150 2.049 -3.275 -3.009 1.00 0.00 C ATOM 2414 C PHE A 150 3.226 -3.887 -3.763 1.00 0.00 C ATOM 2415 O PHE A 150 3.037 -4.655 -4.707 1.00 0.00 O ATOM 2416 CB PHE A 150 1.771 -1.862 -3.540 1.00 0.00 C ATOM 2417 CG PHE A 150 0.295 -1.552 -3.423 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.401 -1.878 -2.252 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.376 -0.937 -4.487 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.766 -1.589 -2.147 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.742 -0.649 -4.381 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.437 -0.975 -3.210 1.00 0.00 C ATOM 0 H PHE A 150 2.319 -2.292 -1.171 1.00 0.00 H new ATOM 0 HA PHE A 150 1.168 -3.897 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.351 -1.131 -2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.087 -1.786 -4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.116 -2.352 -1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.160 -0.685 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.302 -1.840 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.260 -0.176 -5.202 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.491 -0.753 -3.127 1.00 0.00 H new ATOM 2432 N ILE A 151 4.440 -3.540 -3.346 1.00 0.00 N ATOM 2433 CA ILE A 151 5.634 -4.064 -3.999 1.00 0.00 C ATOM 2434 C ILE A 151 5.802 -5.545 -3.676 1.00 0.00 C ATOM 2435 O ILE A 151 6.219 -6.332 -4.525 1.00 0.00 O ATOM 2436 CB ILE A 151 6.876 -3.261 -3.560 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.846 -3.113 -4.743 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.598 -3.969 -2.407 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.434 -1.918 -5.606 1.00 0.00 C ATOM 0 H ILE A 151 4.622 -2.906 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 151 5.524 -3.960 -5.078 1.00 0.00 H new ATOM 0 HB ILE A 151 6.547 -2.278 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.863 -2.975 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.845 -4.024 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.471 -3.387 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.921 -4.064 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.915 -4.960 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.125 -1.818 -6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.424 -2.074 -5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.459 -1.009 -5.005 1.00 0.00 H new ATOM 2451 N ALA A 152 5.466 -5.920 -2.445 1.00 0.00 N ATOM 2452 CA ALA A 152 5.576 -7.313 -2.028 1.00 0.00 C ATOM 2453 C ALA A 152 4.602 -8.178 -2.822 1.00 0.00 C ATOM 2454 O ALA A 152 4.997 -9.174 -3.428 1.00 0.00 O ATOM 2455 CB ALA A 152 5.275 -7.437 -0.533 1.00 0.00 C ATOM 0 H ALA A 152 5.119 -5.286 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 152 6.593 -7.656 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.359 -8.481 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.987 -6.836 0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.263 -7.082 -0.335 1.00 0.00 H new ATOM 2461 N TYR A 153 3.331 -7.792 -2.818 1.00 0.00 N ATOM 2462 CA TYR A 153 2.316 -8.548 -3.547 1.00 0.00 C ATOM 2463 C TYR A 153 2.652 -8.583 -5.036 1.00 0.00 C ATOM 2464 O TYR A 153 2.462 -9.600 -5.704 1.00 0.00 O ATOM 2465 CB TYR A 153 0.937 -7.907 -3.338 1.00 0.00 C ATOM 2466 CG TYR A 153 0.280 -8.497 -2.109 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.960 -8.500 -0.886 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.008 -9.041 -2.195 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.353 -9.048 0.252 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.615 -9.588 -1.059 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.935 -9.592 0.165 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.533 -10.132 1.286 1.00 0.00 O ATOM 0 H TYR A 153 2.980 -6.971 -2.325 1.00 0.00 H new ATOM 0 HA TYR A 153 2.297 -9.569 -3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.041 -6.828 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.310 -8.076 -4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.953 -8.080 -0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.533 -9.038 -3.139 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.878 -9.051 1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.608 -10.007 -1.126 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.405 -10.508 1.043 1.00 0.00 H new ATOM 2482 N LEU A 154 3.156 -7.467 -5.545 1.00 0.00 N ATOM 2483 CA LEU A 154 3.526 -7.370 -6.953 1.00 0.00 C ATOM 2484 C LEU A 154 4.494 -8.489 -7.323 1.00 0.00 C ATOM 2485 O LEU A 154 4.430 -9.051 -8.418 1.00 0.00 O ATOM 2486 CB LEU A 154 4.181 -6.007 -7.208 1.00 0.00 C ATOM 2487 CG LEU A 154 4.595 -5.877 -8.681 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.782 -4.394 -9.020 1.00 0.00 C ATOM 2489 CD2 LEU A 154 5.917 -6.627 -8.940 1.00 0.00 C ATOM 0 H LEU A 154 3.318 -6.616 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 154 2.632 -7.468 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.486 -5.209 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.055 -5.891 -6.567 1.00 0.00 H new ATOM 0 HG LEU A 154 3.816 -6.312 -9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.076 -4.294 -10.065 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.845 -3.862 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.558 -3.970 -8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.194 -6.524 -9.989 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.703 -6.206 -8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.789 -7.683 -8.701 1.00 0.00 H new ATOM 2501 N ILE A 155 5.390 -8.802 -6.398 1.00 0.00 N ATOM 2502 CA ILE A 155 6.382 -9.847 -6.621 1.00 0.00 C ATOM 2503 C ILE A 155 5.757 -11.234 -6.506 1.00 0.00 C ATOM 2504 O ILE A 155 6.072 -12.133 -7.285 1.00 0.00 O ATOM 2505 CB ILE A 155 7.514 -9.708 -5.602 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.229 -8.368 -5.816 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.512 -10.855 -5.780 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.956 -7.962 -4.533 1.00 0.00 C ATOM 0 H ILE A 155 5.451 -8.348 -5.486 1.00 0.00 H new ATOM 0 HA ILE A 155 6.777 -9.732 -7.631 1.00 0.00 H new ATOM 0 HB ILE A 155 7.101 -9.745 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.940 -8.451 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.508 -7.600 -6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.317 -10.753 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.003 -11.807 -5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.927 -10.823 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.463 -7.010 -4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.234 -7.861 -3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.689 -8.725 -4.273 1.00 0.00 H new ATOM 2520 N VAL A 156 4.874 -11.403 -5.529 1.00 0.00 N ATOM 2521 CA VAL A 156 4.220 -12.690 -5.325 1.00 0.00 C ATOM 2522 C VAL A 156 3.662 -13.221 -6.641 1.00 0.00 C ATOM 2523 O VAL A 156 3.731 -14.418 -6.916 1.00 0.00 O ATOM 2524 CB VAL A 156 3.085 -12.543 -4.309 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.293 -13.850 -4.227 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.674 -12.218 -2.934 1.00 0.00 C ATOM 0 H VAL A 156 4.596 -10.674 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 156 4.958 -13.396 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 156 2.421 -11.738 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.486 -13.741 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.873 -14.083 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.955 -14.658 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.867 -12.113 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.339 -13.024 -2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.236 -11.286 -2.990 1.00 0.00 H new ATOM 2536 N ALA A 157 3.109 -12.324 -7.448 1.00 0.00 N ATOM 2537 CA ALA A 157 2.539 -12.720 -8.731 1.00 0.00 C ATOM 2538 C ALA A 157 3.637 -12.988 -9.757 1.00 0.00 C ATOM 2539 O ALA A 157 3.575 -13.965 -10.501 1.00 0.00 O ATOM 2540 CB ALA A 157 1.610 -11.619 -9.247 1.00 0.00 C ATOM 0 H ALA A 157 3.043 -11.327 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 157 1.972 -13.639 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.187 -11.920 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.805 -11.456 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.175 -10.696 -9.374 1.00 0.00 H new ATOM 2546 N VAL A 158 4.636 -12.114 -9.799 1.00 0.00 N ATOM 2547 CA VAL A 158 5.734 -12.270 -10.749 1.00 0.00 C ATOM 2548 C VAL A 158 6.430 -13.621 -10.570 1.00 0.00 C ATOM 2549 O VAL A 158 6.876 -14.230 -11.541 1.00 0.00 O ATOM 2550 CB VAL A 158 6.750 -11.139 -10.564 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.021 -11.447 -11.360 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.145 -9.826 -11.067 1.00 0.00 C ATOM 0 H VAL A 158 4.710 -11.297 -9.193 1.00 0.00 H new ATOM 0 HA VAL A 158 5.319 -12.227 -11.756 1.00 0.00 H new ATOM 0 HB VAL A 158 6.999 -11.050 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.740 -10.639 -11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.455 -12.382 -11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.774 -11.540 -12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.866 -9.019 -10.936 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.895 -9.922 -12.124 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.242 -9.601 -10.500 1.00 0.00 H new ATOM 2562 N LEU A 159 6.534 -14.076 -9.325 1.00 0.00 N ATOM 2563 CA LEU A 159 7.195 -15.348 -9.041 1.00 0.00 C ATOM 2564 C LEU A 159 6.233 -16.525 -9.193 1.00 0.00 C ATOM 2565 O LEU A 159 6.642 -17.622 -9.574 1.00 0.00 O ATOM 2566 CB LEU A 159 7.758 -15.337 -7.617 1.00 0.00 C ATOM 2567 CG LEU A 159 8.784 -14.207 -7.473 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.243 -14.123 -6.015 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.995 -14.486 -8.374 1.00 0.00 C ATOM 0 H LEU A 159 6.174 -13.590 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 159 8.004 -15.469 -9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.950 -15.201 -6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.226 -16.296 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 159 8.326 -13.263 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.973 -13.320 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.385 -13.920 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.699 -15.069 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.721 -13.680 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.456 -15.430 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.670 -14.547 -9.413 1.00 0.00 H new ATOM 2581 N VAL A 160 4.961 -16.301 -8.882 1.00 0.00 N ATOM 2582 CA VAL A 160 3.966 -17.365 -8.978 1.00 0.00 C ATOM 2583 C VAL A 160 3.543 -17.599 -10.428 1.00 0.00 C ATOM 2584 O VAL A 160 3.101 -18.693 -10.783 1.00 0.00 O ATOM 2585 CB VAL A 160 2.742 -17.014 -8.129 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.608 -18.001 -8.422 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.116 -17.094 -6.644 1.00 0.00 C ATOM 0 H VAL A 160 4.596 -15.403 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 160 4.417 -18.284 -8.603 1.00 0.00 H new ATOM 0 HB VAL A 160 2.411 -16.004 -8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.739 -17.747 -7.815 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.342 -17.947 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.935 -19.013 -8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.246 -16.845 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.447 -18.105 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.921 -16.390 -6.433 1.00 0.00 H new ATOM 2597 N VAL A 161 3.682 -16.575 -11.262 1.00 0.00 N ATOM 2598 CA VAL A 161 3.311 -16.698 -12.670 1.00 0.00 C ATOM 2599 C VAL A 161 4.450 -17.332 -13.465 1.00 0.00 C ATOM 2600 O VAL A 161 4.244 -18.291 -14.209 1.00 0.00 O ATOM 2601 CB VAL A 161 2.980 -15.321 -13.252 1.00 0.00 C ATOM 2602 CG1 VAL A 161 2.702 -15.453 -14.751 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.739 -14.752 -12.553 1.00 0.00 C ATOM 0 H VAL A 161 4.044 -15.660 -10.994 1.00 0.00 H new ATOM 0 HA VAL A 161 2.430 -17.337 -12.741 1.00 0.00 H new ATOM 0 HB VAL A 161 3.825 -14.651 -13.095 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.466 -14.473 -15.165 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.583 -15.856 -15.250 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.858 -16.125 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.505 -13.772 -12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.894 -15.423 -12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.935 -14.656 -11.485 1.00 0.00 H new ATOM 2613 N ILE A 162 5.651 -16.783 -13.304 1.00 0.00 N ATOM 2614 CA ILE A 162 6.820 -17.293 -14.012 1.00 0.00 C ATOM 2615 C ILE A 162 7.177 -18.699 -13.525 1.00 0.00 C ATOM 2616 O ILE A 162 7.833 -19.460 -14.235 1.00 0.00 O ATOM 2617 CB ILE A 162 8.010 -16.341 -13.799 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.937 -15.187 -14.807 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.331 -17.095 -13.998 1.00 0.00 C ATOM 2620 CD1 ILE A 162 6.546 -14.549 -14.770 1.00 0.00 C ATOM 0 H ILE A 162 5.839 -15.989 -12.692 1.00 0.00 H new ATOM 0 HA ILE A 162 6.588 -17.349 -15.076 1.00 0.00 H new ATOM 0 HB ILE A 162 7.966 -15.948 -12.783 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.695 -14.440 -14.573 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.151 -15.555 -15.810 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.166 -16.412 -13.845 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.395 -17.913 -13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.372 -17.497 -15.010 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.502 -13.730 -15.488 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.796 -15.297 -15.026 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.349 -14.165 -13.769 1.00 0.00 H new ATOM 2632 N SER A 163 6.743 -19.037 -12.314 1.00 0.00 N ATOM 2633 CA SER A 163 7.031 -20.355 -11.757 1.00 0.00 C ATOM 2634 C SER A 163 6.605 -21.451 -12.729 1.00 0.00 C ATOM 2635 O SER A 163 6.890 -22.630 -12.516 1.00 0.00 O ATOM 2636 CB SER A 163 6.300 -20.536 -10.427 1.00 0.00 C ATOM 2637 OG SER A 163 4.956 -20.095 -10.564 1.00 0.00 O ATOM 0 H SER A 163 6.198 -18.426 -11.706 1.00 0.00 H new ATOM 0 HA SER A 163 8.106 -20.429 -11.590 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.322 -21.584 -10.127 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.802 -19.969 -9.643 1.00 0.00 H new ATOM 0 HG SER A 163 4.485 -20.211 -9.712 1.00 0.00 H new