USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1509 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 10 GLN : amide:sc= -1.67 X(o=-1.8,f=-2.2!) USER MOD Set 1.2: A 164 GLN : amide:sc= -0.0328 K(o=-1.8,f=-7!) USER MOD Set 1.3: A 167 LYS NZ :NH3+ 157:sc= -0.0596 (180deg=-0.535) USER MOD Set 2.1: A 21 THR OG1 : rot -84:sc= -0.469 USER MOD Set 2.2: A 153 TYR OH : rot -160:sc= 1.2 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -147:sc= 0.397! (180deg=-2.77!) USER MOD Single : A 6 ASN :FLIP amide:sc= -0.962 F(o=-4!,f=-0.96) USER MOD Single : A 7 GLN : amide:sc= -4.12! C(o=-4.1!,f=-9.5!) USER MOD Single : A 9 SER OG : rot -85:sc= 0.868 USER MOD Single : A 18 MET CE :methyl 169:sc= -0.286 (180deg=-0.543) USER MOD Single : A 28 THR OG1 : rot -92:sc= 1.09 USER MOD Single : A 33 GLN :FLIP amide:sc= -1.12 F(o=-7.1!,f=-1.1) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.16) 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 68:sc= 0.799 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 158:sc= -0.0323 (180deg=-0.321) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -83:sc= -0.63 USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 88 THR OG1 : rot -8:sc= 0.128 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.9!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -6.09! C(o=-7.7!,f=-6.1!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -49:sc= 0.645 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.025 X(o=-0.025,f=-0.025) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-0.00679 K(o=-0.0068,f=-1.6!) USER MOD Single : A 142 MET CE :methyl -170:sc= 0 (180deg=-0.0262) USER MOD Single : A 144 GLN :FLIP amide:sc= -1.38 F(o=-2.9!,f=-1.4) USER MOD Single : A 163 SER OG : rot -99:sc= -0.207 USER MOD Single : A 169 LYS NZ :NH3+ -161:sc=-0.00696 (180deg=-0.178) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-5.8!) USER MOD Single : A 179 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.24) USER MOD Single : A 180 HIS : no HD1:sc= -0.193 K(o=-0.19,f=-1) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.68 X(o=-0.68,f=-0.2) USER MOD Single : A 183 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.530 -20.383 13.822 1.00 0.00 N ATOM 2 CA MET A 1 13.445 -20.154 12.668 1.00 0.00 C ATOM 3 C MET A 1 12.620 -19.927 11.404 1.00 0.00 C ATOM 4 O MET A 1 11.432 -19.610 11.474 1.00 0.00 O ATOM 5 CB MET A 1 14.354 -21.375 12.490 1.00 0.00 C ATOM 6 CG MET A 1 14.754 -21.922 13.862 1.00 0.00 C ATOM 7 SD MET A 1 13.389 -22.898 14.542 1.00 0.00 S ATOM 8 CE MET A 1 14.250 -23.502 16.016 1.00 0.00 C ATOM 0 H1 MET A 1 12.959 -19.997 14.687 1.00 0.00 H new ATOM 0 H2 MET A 1 11.622 -19.909 13.644 1.00 0.00 H new ATOM 0 H3 MET A 1 12.370 -21.404 13.941 1.00 0.00 H new ATOM 0 HA MET A 1 14.061 -19.274 12.855 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.837 -22.145 11.917 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.244 -21.099 11.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.648 -22.539 13.773 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.999 -21.101 14.536 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.579 -24.138 16.594 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.126 -24.077 15.716 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.563 -22.655 16.627 1.00 0.00 H new ATOM 20 N LEU A 2 13.258 -20.092 10.249 1.00 0.00 N ATOM 21 CA LEU A 2 12.574 -19.904 8.974 1.00 0.00 C ATOM 22 C LEU A 2 11.451 -20.923 8.811 1.00 0.00 C ATOM 23 O LEU A 2 10.317 -20.567 8.489 1.00 0.00 O ATOM 24 CB LEU A 2 13.570 -20.057 7.820 1.00 0.00 C ATOM 25 CG LEU A 2 14.709 -19.039 7.973 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.943 -19.538 7.220 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.276 -17.689 7.391 1.00 0.00 C ATOM 0 H LEU A 2 14.241 -20.354 10.170 1.00 0.00 H new ATOM 0 HA LEU A 2 12.146 -18.902 8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.974 -21.069 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.062 -19.907 6.867 1.00 0.00 H new ATOM 0 HG LEU A 2 14.946 -18.921 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.752 -18.816 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.256 -20.498 7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.701 -19.657 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 2 15.087 -16.969 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.037 -17.808 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.396 -17.329 7.923 1.00 0.00 H new ATOM 39 N ARG A 3 11.773 -22.192 9.037 1.00 0.00 N ATOM 40 CA ARG A 3 10.783 -23.255 8.912 1.00 0.00 C ATOM 41 C ARG A 3 9.581 -22.968 9.803 1.00 0.00 C ATOM 42 O ARG A 3 8.442 -23.259 9.438 1.00 0.00 O ATOM 43 CB ARG A 3 11.404 -24.598 9.305 1.00 0.00 C ATOM 44 CG ARG A 3 12.481 -24.990 8.284 1.00 0.00 C ATOM 45 CD ARG A 3 11.829 -25.533 7.006 1.00 0.00 C ATOM 46 NE ARG A 3 11.474 -24.437 6.112 1.00 0.00 N ATOM 47 CZ ARG A 3 12.381 -23.873 5.321 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.614 -24.300 5.337 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.040 -22.892 4.530 1.00 0.00 N ATOM 0 H ARG A 3 12.705 -22.508 9.306 1.00 0.00 H new ATOM 0 HA ARG A 3 10.452 -23.300 7.874 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.842 -24.529 10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.633 -25.367 9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.099 -24.124 8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.141 -25.744 8.713 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.514 -26.215 6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.938 -26.107 7.260 1.00 0.00 H new ATOM 0 HE ARG A 3 10.512 -24.097 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.881 -25.066 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.311 -23.868 4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.076 -22.557 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.737 -22.460 3.923 1.00 0.00 H new ATOM 63 N PHE A 4 9.841 -22.391 10.971 1.00 0.00 N ATOM 64 CA PHE A 4 8.770 -22.067 11.903 1.00 0.00 C ATOM 65 C PHE A 4 7.904 -20.942 11.340 1.00 0.00 C ATOM 66 O PHE A 4 6.676 -21.018 11.366 1.00 0.00 O ATOM 67 CB PHE A 4 9.362 -21.649 13.256 1.00 0.00 C ATOM 68 CG PHE A 4 8.460 -22.121 14.375 1.00 0.00 C ATOM 69 CD1 PHE A 4 7.223 -21.501 14.586 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.860 -23.183 15.196 1.00 0.00 C ATOM 71 CE1 PHE A 4 6.386 -21.941 15.619 1.00 0.00 C ATOM 72 CE2 PHE A 4 8.024 -23.622 16.230 1.00 0.00 C ATOM 73 CZ PHE A 4 6.787 -23.000 16.441 1.00 0.00 C ATOM 0 H PHE A 4 10.776 -22.140 11.292 1.00 0.00 H new ATOM 0 HA PHE A 4 8.148 -22.950 12.046 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.358 -22.075 13.375 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.471 -20.565 13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.914 -20.683 13.952 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.813 -23.663 15.032 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.431 -21.463 15.781 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.333 -24.440 16.864 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.142 -23.338 17.239 1.00 0.00 H new ATOM 83 N LEU A 5 8.553 -19.899 10.831 1.00 0.00 N ATOM 84 CA LEU A 5 7.826 -18.767 10.265 1.00 0.00 C ATOM 85 C LEU A 5 6.711 -19.264 9.346 1.00 0.00 C ATOM 86 O LEU A 5 5.603 -18.726 9.350 1.00 0.00 O ATOM 87 CB LEU A 5 8.791 -17.865 9.477 1.00 0.00 C ATOM 88 CG LEU A 5 9.161 -16.632 10.309 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.007 -17.055 11.511 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.964 -15.659 9.442 1.00 0.00 C ATOM 0 H LEU A 5 9.569 -19.814 10.798 1.00 0.00 H new ATOM 0 HA LEU A 5 7.383 -18.191 11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.692 -18.422 9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.328 -17.555 8.540 1.00 0.00 H new ATOM 0 HG LEU A 5 8.250 -16.147 10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.268 -16.176 12.100 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.439 -17.750 12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.918 -17.541 11.162 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.229 -14.781 10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.873 -16.149 9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.363 -15.354 8.585 1.00 0.00 H new ATOM 102 N ASN A 6 7.012 -20.295 8.563 1.00 0.00 N ATOM 103 CA ASN A 6 6.029 -20.860 7.645 1.00 0.00 C ATOM 104 C ASN A 6 4.923 -21.565 8.421 1.00 0.00 C ATOM 105 O ASN A 6 3.813 -21.746 7.920 1.00 0.00 O ATOM 106 CB ASN A 6 6.707 -21.856 6.701 1.00 0.00 C ATOM 107 CG ASN A 6 7.941 -21.219 6.070 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.253 -19.987 6.366 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 8.638 -21.862 5.284 1.00 0.00 N flip ATOM 0 H ASN A 6 7.923 -20.754 8.545 1.00 0.00 H new ATOM 0 HA ASN A 6 5.592 -20.049 7.062 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.991 -22.754 7.250 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.009 -22.165 5.923 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.392 -22.825 5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.461 -21.432 4.863 1.00 0.00 H new ATOM 116 N GLN A 7 5.239 -21.963 9.648 1.00 0.00 N ATOM 117 CA GLN A 7 4.269 -22.652 10.491 1.00 0.00 C ATOM 118 C GLN A 7 3.327 -21.655 11.154 1.00 0.00 C ATOM 119 O GLN A 7 2.110 -21.842 11.156 1.00 0.00 O ATOM 120 CB GLN A 7 4.997 -23.467 11.565 1.00 0.00 C ATOM 121 CG GLN A 7 3.993 -24.342 12.325 1.00 0.00 C ATOM 122 CD GLN A 7 3.286 -23.521 13.400 1.00 0.00 C ATOM 123 OE1 GLN A 7 3.644 -22.369 13.639 1.00 0.00 O ATOM 124 NE2 GLN A 7 2.297 -24.051 14.068 1.00 0.00 N ATOM 0 H GLN A 7 6.153 -21.822 10.079 1.00 0.00 H new ATOM 0 HA GLN A 7 3.681 -23.322 9.863 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.762 -24.092 11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.508 -22.798 12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.260 -24.754 11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.509 -25.186 12.782 1.00 0.00 H new ATOM 0 HE21 GLN A 7 2.001 -25.007 13.869 1.00 0.00 H new ATOM 0 HE22 GLN A 7 1.820 -23.509 14.789 1.00 0.00 H new ATOM 133 N ALA A 8 3.896 -20.595 11.718 1.00 0.00 N ATOM 134 CA ALA A 8 3.095 -19.575 12.385 1.00 0.00 C ATOM 135 C ALA A 8 2.162 -18.885 11.392 1.00 0.00 C ATOM 136 O ALA A 8 1.035 -18.526 11.733 1.00 0.00 O ATOM 137 CB ALA A 8 4.010 -18.537 13.035 1.00 0.00 C ATOM 0 H ALA A 8 4.901 -20.420 11.727 1.00 0.00 H new ATOM 0 HA ALA A 8 2.491 -20.060 13.152 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.405 -17.778 13.531 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.652 -19.026 13.768 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.627 -18.066 12.270 1.00 0.00 H new ATOM 143 N SER A 9 2.639 -18.703 10.164 1.00 0.00 N ATOM 144 CA SER A 9 1.835 -18.051 9.137 1.00 0.00 C ATOM 145 C SER A 9 0.773 -19.005 8.601 1.00 0.00 C ATOM 146 O SER A 9 -0.311 -18.579 8.203 1.00 0.00 O ATOM 147 CB SER A 9 2.733 -17.587 7.989 1.00 0.00 C ATOM 148 OG SER A 9 3.485 -18.691 7.505 1.00 0.00 O ATOM 0 H SER A 9 3.568 -18.994 9.859 1.00 0.00 H new ATOM 0 HA SER A 9 1.340 -17.189 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.128 -17.165 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.403 -16.798 8.332 1.00 0.00 H new ATOM 0 HG SER A 9 4.292 -18.801 8.050 1.00 0.00 H new ATOM 154 N GLN A 10 1.089 -20.294 8.599 1.00 0.00 N ATOM 155 CA GLN A 10 0.148 -21.298 8.116 1.00 0.00 C ATOM 156 C GLN A 10 -0.945 -21.542 9.152 1.00 0.00 C ATOM 157 O GLN A 10 -1.724 -22.489 9.043 1.00 0.00 O ATOM 158 CB GLN A 10 0.888 -22.608 7.822 1.00 0.00 C ATOM 159 CG GLN A 10 -0.067 -23.617 7.171 1.00 0.00 C ATOM 160 CD GLN A 10 0.721 -24.628 6.344 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.952 -24.608 6.343 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.080 -25.518 5.635 1.00 0.00 N ATOM 0 H GLN A 10 1.981 -20.667 8.923 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.313 -20.933 7.199 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.734 -22.417 7.161 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.292 -23.022 8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.642 -24.134 7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.782 -23.095 6.536 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.940 -25.533 5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.599 -26.198 5.079 1.00 0.00 H new ATOM 171 N GLY A 11 -1.005 -20.663 10.149 1.00 0.00 N ATOM 172 CA GLY A 11 -2.015 -20.764 11.201 1.00 0.00 C ATOM 173 C GLY A 11 -3.049 -19.656 11.043 1.00 0.00 C ATOM 174 O GLY A 11 -2.727 -18.532 10.649 1.00 0.00 O ATOM 0 H GLY A 11 -0.367 -19.873 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.504 -21.737 11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.540 -20.692 12.180 1.00 0.00 H new ATOM 178 N ARG A 12 -4.299 -19.986 11.361 1.00 0.00 N ATOM 179 CA ARG A 12 -5.382 -19.020 11.261 1.00 0.00 C ATOM 180 C ARG A 12 -5.143 -17.854 12.213 1.00 0.00 C ATOM 181 O ARG A 12 -5.729 -16.783 12.054 1.00 0.00 O ATOM 182 CB ARG A 12 -6.720 -19.690 11.596 1.00 0.00 C ATOM 183 CG ARG A 12 -6.570 -20.567 12.852 1.00 0.00 C ATOM 184 CD ARG A 12 -6.655 -22.047 12.468 1.00 0.00 C ATOM 185 NE ARG A 12 -7.925 -22.322 11.808 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.176 -23.509 11.265 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.276 -24.453 11.318 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.320 -23.730 10.680 1.00 0.00 N ATOM 0 H ARG A 12 -4.582 -20.910 11.688 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.414 -18.643 10.239 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.485 -18.931 11.762 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.052 -20.299 10.755 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.616 -20.362 13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.352 -20.324 13.572 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.829 -22.307 11.806 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.557 -22.668 13.359 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.634 -21.590 11.762 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.381 -24.279 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.468 -25.364 10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.023 -22.992 10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.512 -24.641 10.263 1.00 0.00 H new ATOM 202 N GLY A 13 -4.284 -18.069 13.206 1.00 0.00 N ATOM 203 CA GLY A 13 -3.980 -17.032 14.183 1.00 0.00 C ATOM 204 C GLY A 13 -3.213 -15.885 13.542 1.00 0.00 C ATOM 205 O GLY A 13 -3.533 -14.716 13.753 1.00 0.00 O ATOM 0 H GLY A 13 -3.789 -18.949 13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.906 -16.656 14.619 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.393 -17.456 14.998 1.00 0.00 H new ATOM 209 N ALA A 14 -2.197 -16.230 12.758 1.00 0.00 N ATOM 210 CA ALA A 14 -1.387 -15.223 12.087 1.00 0.00 C ATOM 211 C ALA A 14 -2.238 -14.415 11.116 1.00 0.00 C ATOM 212 O ALA A 14 -2.233 -13.185 11.145 1.00 0.00 O ATOM 213 CB ALA A 14 -0.240 -15.898 11.330 1.00 0.00 C ATOM 0 H ALA A 14 -1.917 -17.193 12.573 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.977 -14.549 12.839 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.362 -15.139 10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.383 -16.452 12.032 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.648 -16.584 10.588 1.00 0.00 H new ATOM 219 N TRP A 15 -2.970 -15.114 10.254 1.00 0.00 N ATOM 220 CA TRP A 15 -3.821 -14.445 9.277 1.00 0.00 C ATOM 221 C TRP A 15 -4.810 -13.510 9.970 1.00 0.00 C ATOM 222 O TRP A 15 -5.077 -12.408 9.489 1.00 0.00 O ATOM 223 CB TRP A 15 -4.588 -15.481 8.454 1.00 0.00 C ATOM 224 CG TRP A 15 -3.635 -16.214 7.568 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.259 -17.503 7.731 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.931 -15.728 6.390 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.369 -17.839 6.727 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.135 -16.778 5.875 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.906 -14.489 5.723 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.342 -16.606 4.741 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.110 -14.312 4.581 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.329 -15.368 4.091 1.00 0.00 C ATOM 0 H TRP A 15 -2.991 -16.133 10.212 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.184 -13.855 8.618 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.099 -16.181 9.115 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.355 -14.990 7.855 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.598 -18.162 8.517 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.938 -18.758 6.628 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.504 -13.669 6.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.742 -17.423 4.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.099 -13.357 4.077 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.718 -15.225 3.212 1.00 0.00 H new ATOM 243 N LEU A 16 -5.355 -13.958 11.097 1.00 0.00 N ATOM 244 CA LEU A 16 -6.318 -13.154 11.841 1.00 0.00 C ATOM 245 C LEU A 16 -5.619 -12.010 12.572 1.00 0.00 C ATOM 246 O LEU A 16 -6.190 -10.933 12.744 1.00 0.00 O ATOM 247 CB LEU A 16 -7.063 -14.034 12.853 1.00 0.00 C ATOM 248 CG LEU A 16 -8.408 -13.388 13.218 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.480 -13.820 12.211 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.826 -13.836 14.622 1.00 0.00 C ATOM 0 H LEU A 16 -5.148 -14.866 11.512 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.031 -12.731 11.133 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.228 -15.026 12.433 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.457 -14.165 13.750 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.303 -12.303 13.194 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.432 -13.360 12.474 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.188 -13.503 11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.583 -14.905 12.233 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.780 -13.378 14.881 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.927 -14.921 14.643 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.068 -13.528 15.343 1.00 0.00 H new ATOM 262 N LEU A 17 -4.385 -12.251 13.002 1.00 0.00 N ATOM 263 CA LEU A 17 -3.625 -11.229 13.716 1.00 0.00 C ATOM 264 C LEU A 17 -3.253 -10.085 12.777 1.00 0.00 C ATOM 265 O LEU A 17 -3.140 -8.935 13.202 1.00 0.00 O ATOM 266 CB LEU A 17 -2.352 -11.841 14.314 1.00 0.00 C ATOM 267 CG LEU A 17 -2.666 -12.479 15.676 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.642 -13.577 15.977 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.597 -11.412 16.774 1.00 0.00 C ATOM 0 H LEU A 17 -3.893 -13.135 12.871 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.247 -10.836 14.520 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.946 -12.592 13.636 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.589 -11.072 14.431 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.667 -12.909 15.647 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.866 -14.029 16.943 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.688 -14.340 15.200 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.642 -13.145 16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.820 -11.868 17.739 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.596 -10.980 16.799 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.325 -10.628 16.566 1.00 0.00 H new ATOM 281 N MET A 18 -3.066 -10.405 11.501 1.00 0.00 N ATOM 282 CA MET A 18 -2.709 -9.389 10.517 1.00 0.00 C ATOM 283 C MET A 18 -3.935 -8.562 10.155 1.00 0.00 C ATOM 284 O MET A 18 -3.831 -7.362 9.895 1.00 0.00 O ATOM 285 CB MET A 18 -2.142 -10.053 9.258 1.00 0.00 C ATOM 286 CG MET A 18 -0.636 -10.275 9.425 1.00 0.00 C ATOM 287 SD MET A 18 -0.320 -11.104 11.004 1.00 0.00 S ATOM 288 CE MET A 18 0.657 -12.482 10.355 1.00 0.00 C ATOM 0 H MET A 18 -3.154 -11.350 11.126 1.00 0.00 H new ATOM 0 HA MET A 18 -1.951 -8.735 10.946 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.642 -11.005 9.081 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.333 -9.426 8.387 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.253 -10.878 8.602 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.111 -9.320 9.392 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.123 -13.018 11.181 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.007 -13.161 9.803 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.430 -12.098 9.689 1.00 0.00 H new ATOM 298 N ALA A 19 -5.096 -9.206 10.141 1.00 0.00 N ATOM 299 CA ALA A 19 -6.332 -8.517 9.806 1.00 0.00 C ATOM 300 C ALA A 19 -6.704 -7.528 10.903 1.00 0.00 C ATOM 301 O ALA A 19 -6.873 -6.337 10.645 1.00 0.00 O ATOM 302 CB ALA A 19 -7.464 -9.529 9.622 1.00 0.00 C ATOM 0 H ALA A 19 -5.205 -10.197 10.356 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.181 -7.972 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.385 -9.003 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.209 -10.218 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.606 -10.088 10.547 1.00 0.00 H new ATOM 308 N PHE A 20 -6.836 -8.025 12.129 1.00 0.00 N ATOM 309 CA PHE A 20 -7.194 -7.175 13.258 1.00 0.00 C ATOM 310 C PHE A 20 -6.255 -5.977 13.350 1.00 0.00 C ATOM 311 O PHE A 20 -6.701 -4.832 13.395 1.00 0.00 O ATOM 312 CB PHE A 20 -7.129 -7.983 14.557 1.00 0.00 C ATOM 313 CG PHE A 20 -7.976 -7.315 15.615 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.371 -7.395 15.546 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.365 -6.616 16.664 1.00 0.00 C ATOM 316 CE1 PHE A 20 -10.156 -6.776 16.527 1.00 0.00 C ATOM 317 CE2 PHE A 20 -8.149 -5.998 17.643 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.546 -6.078 17.575 1.00 0.00 C ATOM 0 H PHE A 20 -6.701 -9.008 12.365 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.210 -6.810 13.107 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.482 -8.999 14.383 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.097 -8.059 14.898 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.842 -7.934 14.737 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.288 -6.554 16.717 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.233 -6.838 16.474 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.678 -5.459 18.452 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.152 -5.601 18.331 1.00 0.00 H new ATOM 328 N THR A 21 -4.954 -6.248 13.377 1.00 0.00 N ATOM 329 CA THR A 21 -3.966 -5.177 13.464 1.00 0.00 C ATOM 330 C THR A 21 -4.344 -4.027 12.536 1.00 0.00 C ATOM 331 O THR A 21 -4.494 -2.885 12.974 1.00 0.00 O ATOM 332 CB THR A 21 -2.581 -5.712 13.083 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.692 -6.526 11.924 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.012 -6.540 14.237 1.00 0.00 C ATOM 0 H THR A 21 -4.562 -7.189 13.340 1.00 0.00 H new ATOM 0 HA THR A 21 -3.942 -4.809 14.490 1.00 0.00 H new ATOM 0 HB THR A 21 -1.914 -4.875 12.878 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.952 -7.434 12.186 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.027 -6.919 13.962 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.925 -5.915 15.125 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.677 -7.378 14.446 1.00 0.00 H new ATOM 342 N ALA A 22 -4.501 -4.337 11.254 1.00 0.00 N ATOM 343 CA ALA A 22 -4.868 -3.322 10.274 1.00 0.00 C ATOM 344 C ALA A 22 -6.133 -2.591 10.712 1.00 0.00 C ATOM 345 O ALA A 22 -6.293 -1.399 10.454 1.00 0.00 O ATOM 346 CB ALA A 22 -5.094 -3.974 8.909 1.00 0.00 C ATOM 0 H ALA A 22 -4.381 -5.275 10.871 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.054 -2.601 10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.368 -3.210 8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.179 -4.470 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.897 -4.707 8.985 1.00 0.00 H new ATOM 352 N LEU A 23 -7.029 -3.315 11.376 1.00 0.00 N ATOM 353 CA LEU A 23 -8.277 -2.724 11.846 1.00 0.00 C ATOM 354 C LEU A 23 -8.015 -1.786 13.020 1.00 0.00 C ATOM 355 O LEU A 23 -8.611 -0.714 13.115 1.00 0.00 O ATOM 356 CB LEU A 23 -9.252 -3.825 12.277 1.00 0.00 C ATOM 357 CG LEU A 23 -10.677 -3.257 12.360 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.351 -3.337 10.987 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.495 -4.068 13.370 1.00 0.00 C ATOM 0 H LEU A 23 -6.916 -4.304 11.599 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.716 -2.153 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.221 -4.650 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.955 -4.228 13.245 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.626 -2.216 12.679 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.361 -2.933 11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.775 -2.758 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.397 -4.377 10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.506 -3.664 13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.538 -5.109 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.024 -4.009 14.351 1.00 0.00 H new ATOM 371 N ALA A 24 -7.120 -2.199 13.911 1.00 0.00 N ATOM 372 CA ALA A 24 -6.786 -1.387 15.076 1.00 0.00 C ATOM 373 C ALA A 24 -6.472 0.044 14.655 1.00 0.00 C ATOM 374 O ALA A 24 -6.931 1.000 15.278 1.00 0.00 O ATOM 375 CB ALA A 24 -5.580 -1.983 15.802 1.00 0.00 C ATOM 0 H ALA A 24 -6.616 -3.084 13.850 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.644 -1.378 15.748 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.338 -1.370 16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.816 -2.996 16.128 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.725 -2.009 15.127 1.00 0.00 H new ATOM 381 N LEU A 25 -5.685 0.182 13.594 1.00 0.00 N ATOM 382 CA LEU A 25 -5.315 1.503 13.096 1.00 0.00 C ATOM 383 C LEU A 25 -6.514 2.182 12.442 1.00 0.00 C ATOM 384 O LEU A 25 -6.613 3.409 12.427 1.00 0.00 O ATOM 385 CB LEU A 25 -4.175 1.376 12.079 1.00 0.00 C ATOM 386 CG LEU A 25 -2.844 1.216 12.816 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.881 -0.048 13.676 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.710 1.102 11.795 1.00 0.00 C ATOM 0 H LEU A 25 -5.293 -0.597 13.065 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.983 2.111 13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.348 0.518 11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.144 2.259 11.440 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.677 2.083 13.455 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.932 -0.160 14.200 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.690 0.030 14.403 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.048 -0.917 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.760 0.988 12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.880 0.234 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.681 2.003 11.182 1.00 0.00 H new ATOM 400 N GLU A 26 -7.421 1.376 11.903 1.00 0.00 N ATOM 401 CA GLU A 26 -8.611 1.909 11.248 1.00 0.00 C ATOM 402 C GLU A 26 -9.588 2.469 12.278 1.00 0.00 C ATOM 403 O GLU A 26 -10.151 3.547 12.090 1.00 0.00 O ATOM 404 CB GLU A 26 -9.294 0.807 10.432 1.00 0.00 C ATOM 405 CG GLU A 26 -10.534 1.373 9.731 1.00 0.00 C ATOM 406 CD GLU A 26 -11.717 1.415 10.695 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.596 0.869 11.779 1.00 0.00 O ATOM 408 OE2 GLU A 26 -12.729 1.995 10.334 1.00 0.00 O ATOM 0 H GLU A 26 -7.357 0.358 11.906 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.307 2.717 10.583 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.600 0.405 9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.579 -0.018 11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.324 2.376 9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.783 0.758 8.866 1.00 0.00 H new ATOM 415 N LEU A 27 -9.785 1.727 13.363 1.00 0.00 N ATOM 416 CA LEU A 27 -10.700 2.159 14.415 1.00 0.00 C ATOM 417 C LEU A 27 -10.132 3.367 15.155 1.00 0.00 C ATOM 418 O LEU A 27 -10.761 4.424 15.211 1.00 0.00 O ATOM 419 CB LEU A 27 -10.938 1.009 15.399 1.00 0.00 C ATOM 420 CG LEU A 27 -11.718 1.508 16.621 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.970 2.264 16.167 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.132 0.309 17.478 1.00 0.00 C ATOM 0 H LEU A 27 -9.328 0.832 13.537 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.648 2.445 13.959 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.492 0.209 14.907 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.983 0.588 15.715 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.086 2.179 17.203 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.519 2.616 17.040 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.678 3.117 15.554 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.605 1.598 15.583 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.687 0.658 18.349 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.762 -0.358 16.890 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.242 -0.228 17.807 1.00 0.00 H new ATOM 434 N THR A 28 -8.940 3.204 15.719 1.00 0.00 N ATOM 435 CA THR A 28 -8.301 4.291 16.451 1.00 0.00 C ATOM 436 C THR A 28 -8.364 5.582 15.642 1.00 0.00 C ATOM 437 O THR A 28 -8.543 6.666 16.198 1.00 0.00 O ATOM 438 CB THR A 28 -6.841 3.942 16.744 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.219 3.474 15.556 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.778 2.853 17.816 1.00 0.00 C ATOM 0 H THR A 28 -8.401 2.339 15.684 1.00 0.00 H new ATOM 0 HA THR A 28 -8.832 4.433 17.392 1.00 0.00 H new ATOM 0 HB THR A 28 -6.321 4.831 17.101 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.298 2.498 15.508 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.737 2.606 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.254 3.213 18.728 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.298 1.963 17.462 1.00 0.00 H new ATOM 448 N ALA A 29 -8.220 5.457 14.327 1.00 0.00 N ATOM 449 CA ALA A 29 -8.263 6.619 13.449 1.00 0.00 C ATOM 450 C ALA A 29 -9.699 7.101 13.272 1.00 0.00 C ATOM 451 O ALA A 29 -9.952 8.302 13.167 1.00 0.00 O ATOM 452 CB ALA A 29 -7.673 6.264 12.082 1.00 0.00 C ATOM 0 H ALA A 29 -8.073 4.568 13.849 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.675 7.416 13.903 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.709 7.138 11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.638 5.945 12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.251 5.455 11.635 1.00 0.00 H new ATOM 458 N LEU A 30 -10.636 6.159 13.241 1.00 0.00 N ATOM 459 CA LEU A 30 -12.044 6.498 13.076 1.00 0.00 C ATOM 460 C LEU A 30 -12.519 7.374 14.234 1.00 0.00 C ATOM 461 O LEU A 30 -13.553 8.035 14.139 1.00 0.00 O ATOM 462 CB LEU A 30 -12.886 5.215 13.012 1.00 0.00 C ATOM 463 CG LEU A 30 -13.986 5.358 11.954 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.808 4.069 11.896 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.906 6.527 12.319 1.00 0.00 C ATOM 0 H LEU A 30 -10.447 5.160 13.327 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.164 7.053 12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.248 4.364 12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.332 5.014 13.986 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.528 5.546 10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.590 4.170 11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.158 3.234 11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.262 3.883 12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.686 6.625 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.363 6.341 13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.325 7.448 12.362 1.00 0.00 H new ATOM 477 N TRP A 31 -11.762 7.373 15.328 1.00 0.00 N ATOM 478 CA TRP A 31 -12.122 8.168 16.498 1.00 0.00 C ATOM 479 C TRP A 31 -11.415 9.519 16.475 1.00 0.00 C ATOM 480 O TRP A 31 -11.962 10.525 16.926 1.00 0.00 O ATOM 481 CB TRP A 31 -11.744 7.415 17.777 1.00 0.00 C ATOM 482 CG TRP A 31 -12.464 8.017 18.942 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.888 8.771 19.906 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.878 7.929 19.281 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.858 9.151 20.816 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.102 8.657 20.473 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.978 7.295 18.676 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.371 8.752 21.045 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -16.257 7.388 19.248 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.453 8.115 20.431 1.00 0.00 C ATOM 0 H TRP A 31 -10.902 6.835 15.429 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.199 8.337 16.477 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.003 6.361 17.681 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.667 7.465 17.936 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.842 9.033 19.957 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.677 9.725 21.639 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.838 6.732 17.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.516 9.314 21.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -17.094 6.897 18.774 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.439 8.183 20.867 1.00 0.00 H new ATOM 501 N PHE A 32 -10.195 9.533 15.949 1.00 0.00 N ATOM 502 CA PHE A 32 -9.419 10.766 15.874 1.00 0.00 C ATOM 503 C PHE A 32 -10.208 11.842 15.135 1.00 0.00 C ATOM 504 O PHE A 32 -10.325 12.971 15.608 1.00 0.00 O ATOM 505 CB PHE A 32 -8.088 10.506 15.152 1.00 0.00 C ATOM 506 CG PHE A 32 -6.976 10.358 16.165 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.503 11.482 16.853 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.417 9.099 16.417 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.473 11.349 17.792 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.387 8.965 17.356 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.914 10.090 18.043 1.00 0.00 C ATOM 0 H PHE A 32 -9.724 8.711 15.571 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.214 11.113 16.887 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.163 9.603 14.546 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.866 11.329 14.472 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.933 12.453 16.659 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.780 8.231 15.887 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.110 12.217 18.322 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.957 7.994 17.551 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.118 9.987 18.766 1.00 0.00 H new ATOM 521 N GLN A 33 -10.749 11.483 13.976 1.00 0.00 N ATOM 522 CA GLN A 33 -11.526 12.430 13.188 1.00 0.00 C ATOM 523 C GLN A 33 -12.901 12.639 13.811 1.00 0.00 C ATOM 524 O GLN A 33 -13.562 13.647 13.560 1.00 0.00 O ATOM 525 CB GLN A 33 -11.685 11.919 11.754 1.00 0.00 C ATOM 526 CG GLN A 33 -10.306 11.602 11.160 1.00 0.00 C ATOM 527 CD GLN A 33 -10.338 11.767 9.643 1.00 0.00 C ATOM 528 OE1 GLN A 33 -10.809 12.869 9.127 1.00 0.00 O flip ATOM 529 NE2 GLN A 33 -9.924 10.868 8.912 1.00 0.00 N flip ATOM 0 H GLN A 33 -10.665 10.553 13.565 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.995 13.382 13.173 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.310 11.026 11.743 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.190 12.669 11.145 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.555 12.265 11.590 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.016 10.583 11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.557 10.008 9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.948 10.983 7.899 1.00 0.00 H new ATOM 538 N HIS A 34 -13.321 11.682 14.631 1.00 0.00 N ATOM 539 CA HIS A 34 -14.616 11.775 15.293 1.00 0.00 C ATOM 540 C HIS A 34 -14.603 12.891 16.331 1.00 0.00 C ATOM 541 O HIS A 34 -15.637 13.495 16.619 1.00 0.00 O ATOM 542 CB HIS A 34 -14.956 10.447 15.973 1.00 0.00 C ATOM 543 CG HIS A 34 -16.405 10.447 16.379 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.821 10.872 17.631 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.545 10.079 15.709 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.160 10.752 17.676 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.652 10.272 16.530 1.00 0.00 N ATOM 0 H HIS A 34 -12.789 10.840 14.852 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.372 11.999 14.541 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.758 9.618 15.294 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.322 10.302 16.848 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.578 9.698 14.699 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.763 11.012 18.533 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.630 10.087 16.305 1.00 0.00 H new ATOM 556 N VAL A 35 -13.426 13.160 16.893 1.00 0.00 N ATOM 557 CA VAL A 35 -13.291 14.208 17.903 1.00 0.00 C ATOM 558 C VAL A 35 -12.583 15.433 17.329 1.00 0.00 C ATOM 559 O VAL A 35 -12.850 16.562 17.739 1.00 0.00 O ATOM 560 CB VAL A 35 -12.507 13.677 19.104 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.211 12.440 19.666 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.091 13.300 18.666 1.00 0.00 C ATOM 0 H VAL A 35 -12.559 12.672 16.669 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.291 14.504 18.221 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.456 14.449 19.872 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.653 12.061 20.522 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.220 12.707 19.980 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.262 11.670 18.897 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.534 12.922 19.523 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.141 12.529 17.897 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.588 14.180 18.265 1.00 0.00 H new ATOM 572 N MET A 36 -11.679 15.208 16.378 1.00 0.00 N ATOM 573 CA MET A 36 -10.943 16.310 15.761 1.00 0.00 C ATOM 574 C MET A 36 -11.750 16.928 14.622 1.00 0.00 C ATOM 575 O MET A 36 -11.299 17.871 13.973 1.00 0.00 O ATOM 576 CB MET A 36 -9.601 15.813 15.220 1.00 0.00 C ATOM 577 CG MET A 36 -8.676 15.440 16.381 1.00 0.00 C ATOM 578 SD MET A 36 -6.964 15.379 15.794 1.00 0.00 S ATOM 579 CE MET A 36 -6.167 15.720 17.382 1.00 0.00 C ATOM 0 H MET A 36 -11.440 14.283 16.021 1.00 0.00 H new ATOM 0 HA MET A 36 -10.769 17.069 16.524 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.757 14.948 14.576 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.137 16.587 14.608 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.770 16.171 17.184 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.965 14.473 16.794 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.085 15.729 17.251 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.496 16.691 17.753 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.439 14.946 18.099 1.00 0.00 H new ATOM 589 N LEU A 37 -12.946 16.397 14.389 1.00 0.00 N ATOM 590 CA LEU A 37 -13.806 16.912 13.330 1.00 0.00 C ATOM 591 C LEU A 37 -13.034 17.052 12.022 1.00 0.00 C ATOM 592 O LEU A 37 -13.095 18.089 11.361 1.00 0.00 O ATOM 593 CB LEU A 37 -14.376 18.273 13.736 1.00 0.00 C ATOM 594 CG LEU A 37 -15.072 18.155 15.095 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.471 19.550 15.582 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.326 17.282 14.961 1.00 0.00 C ATOM 0 H LEU A 37 -13.339 15.616 14.915 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.621 16.204 13.179 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.577 19.012 13.789 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.083 18.621 12.983 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.391 17.697 15.812 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.967 19.470 16.549 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.580 20.169 15.681 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.151 20.006 14.862 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.818 17.201 15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.010 17.735 14.244 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.042 16.289 14.614 1.00 0.00 H new ATOM 608 N LEU A 38 -12.313 15.999 11.649 1.00 0.00 N ATOM 609 CA LEU A 38 -11.539 16.021 10.409 1.00 0.00 C ATOM 610 C LEU A 38 -12.317 15.340 9.287 1.00 0.00 C ATOM 611 O LEU A 38 -13.194 14.513 9.539 1.00 0.00 O ATOM 612 CB LEU A 38 -10.195 15.309 10.608 1.00 0.00 C ATOM 613 CG LEU A 38 -9.194 16.260 11.283 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.115 15.446 12.005 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.525 17.147 10.225 1.00 0.00 C ATOM 0 H LEU A 38 -12.247 15.130 12.179 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.356 17.060 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.333 14.418 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.803 14.978 9.646 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.727 16.884 12.000 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.407 16.123 12.482 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.581 14.815 12.762 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.589 14.820 11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.816 17.819 10.709 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.998 16.521 9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.285 17.732 9.708 1.00 0.00 H new ATOM 627 N LYS A 39 -11.988 15.695 8.047 1.00 0.00 N ATOM 628 CA LYS A 39 -12.655 15.114 6.885 1.00 0.00 C ATOM 629 C LYS A 39 -11.640 14.390 5.999 1.00 0.00 C ATOM 630 O LYS A 39 -10.477 14.787 5.930 1.00 0.00 O ATOM 631 CB LYS A 39 -13.345 16.217 6.080 1.00 0.00 C ATOM 632 CG LYS A 39 -14.542 16.751 6.868 1.00 0.00 C ATOM 633 CD LYS A 39 -15.269 17.809 6.037 1.00 0.00 C ATOM 634 CE LYS A 39 -16.623 18.122 6.676 1.00 0.00 C ATOM 635 NZ LYS A 39 -17.239 19.291 5.988 1.00 0.00 N ATOM 0 H LYS A 39 -11.266 16.380 7.822 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.399 14.396 7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.643 17.025 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.675 15.827 5.117 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.222 15.936 7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.207 17.182 7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.666 18.715 5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.411 17.451 5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.280 17.256 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -16.495 18.337 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -18.160 19.504 6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -16.614 20.117 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -17.374 19.069 4.981 1.00 0.00 H new ATOM 649 N PRO A 40 -12.051 13.343 5.327 1.00 0.00 N ATOM 650 CA PRO A 40 -11.147 12.559 4.434 1.00 0.00 C ATOM 651 C PRO A 40 -10.789 13.324 3.160 1.00 0.00 C ATOM 652 O PRO A 40 -11.305 14.414 2.915 1.00 0.00 O ATOM 653 CB PRO A 40 -11.960 11.302 4.111 1.00 0.00 C ATOM 654 CG PRO A 40 -13.388 11.712 4.258 1.00 0.00 C ATOM 655 CD PRO A 40 -13.417 12.790 5.342 1.00 0.00 C ATOM 0 HA PRO A 40 -10.190 12.342 4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.754 10.948 3.101 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.712 10.487 4.791 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.781 12.097 3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.009 10.862 4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.161 13.556 5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.668 12.371 6.316 1.00 0.00 H new ATOM 663 N CYS A 41 -9.905 12.741 2.355 1.00 0.00 N ATOM 664 CA CYS A 41 -9.482 13.368 1.105 1.00 0.00 C ATOM 665 C CYS A 41 -9.618 12.380 -0.051 1.00 0.00 C ATOM 666 O CYS A 41 -9.951 11.213 0.153 1.00 0.00 O ATOM 667 CB CYS A 41 -8.027 13.854 1.230 1.00 0.00 C ATOM 668 SG CYS A 41 -6.965 12.997 0.033 1.00 0.00 S ATOM 0 H CYS A 41 -9.469 11.839 2.544 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.122 14.227 0.902 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.981 14.930 1.061 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.663 13.675 2.242 1.00 0.00 H new ATOM 673 N VAL A 42 -9.355 12.858 -1.261 1.00 0.00 N ATOM 674 CA VAL A 42 -9.449 12.010 -2.443 1.00 0.00 C ATOM 675 C VAL A 42 -8.464 10.849 -2.355 1.00 0.00 C ATOM 676 O VAL A 42 -8.844 9.685 -2.483 1.00 0.00 O ATOM 677 CB VAL A 42 -9.156 12.834 -3.697 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.497 12.008 -4.940 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.006 14.106 -3.682 1.00 0.00 C ATOM 0 H VAL A 42 -9.077 13.821 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.460 11.607 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.100 13.103 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.289 12.594 -5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.892 11.101 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.553 11.740 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.797 14.694 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.062 13.838 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.765 14.694 -2.797 1.00 0.00 H new ATOM 689 N LEU A 43 -7.191 11.178 -2.151 1.00 0.00 N ATOM 690 CA LEU A 43 -6.148 10.161 -2.067 1.00 0.00 C ATOM 691 C LEU A 43 -6.312 9.295 -0.820 1.00 0.00 C ATOM 692 O LEU A 43 -6.233 8.068 -0.891 1.00 0.00 O ATOM 693 CB LEU A 43 -4.769 10.834 -2.051 1.00 0.00 C ATOM 694 CG LEU A 43 -4.310 11.124 -3.488 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.345 12.313 -3.491 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.598 9.893 -4.060 1.00 0.00 C ATOM 0 H LEU A 43 -6.859 12.136 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.235 9.515 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.814 11.762 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.046 10.189 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.180 11.360 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.021 12.516 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.849 13.192 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.477 12.079 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.273 10.101 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.730 9.656 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.283 9.045 -4.064 1.00 0.00 H new ATOM 708 N SER A 44 -6.538 9.939 0.320 1.00 0.00 N ATOM 709 CA SER A 44 -6.708 9.216 1.575 1.00 0.00 C ATOM 710 C SER A 44 -7.706 8.076 1.404 1.00 0.00 C ATOM 711 O SER A 44 -7.461 6.953 1.844 1.00 0.00 O ATOM 712 CB SER A 44 -7.201 10.169 2.664 1.00 0.00 C ATOM 713 OG SER A 44 -6.391 11.336 2.667 1.00 0.00 O ATOM 0 H SER A 44 -6.607 10.953 0.401 1.00 0.00 H new ATOM 0 HA SER A 44 -5.744 8.800 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.243 10.436 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.159 9.680 3.637 1.00 0.00 H new ATOM 0 HG SER A 44 -6.550 11.847 1.846 1.00 0.00 H new ATOM 719 N ILE A 45 -8.830 8.374 0.762 1.00 0.00 N ATOM 720 CA ILE A 45 -9.859 7.366 0.538 1.00 0.00 C ATOM 721 C ILE A 45 -9.334 6.261 -0.372 1.00 0.00 C ATOM 722 O ILE A 45 -9.554 5.077 -0.116 1.00 0.00 O ATOM 723 CB ILE A 45 -11.092 8.016 -0.093 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.773 8.915 0.942 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.073 6.932 -0.548 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.833 9.774 0.252 1.00 0.00 C ATOM 0 H ILE A 45 -9.051 9.298 0.390 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.133 6.927 1.497 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.787 8.610 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.233 8.307 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.034 9.552 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.949 7.400 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.589 6.288 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.380 6.335 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.318 10.414 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.360 10.392 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.577 9.129 -0.214 1.00 0.00 H new ATOM 738 N TYR A 46 -8.637 6.651 -1.432 1.00 0.00 N ATOM 739 CA TYR A 46 -8.086 5.674 -2.363 1.00 0.00 C ATOM 740 C TYR A 46 -7.221 4.672 -1.605 1.00 0.00 C ATOM 741 O TYR A 46 -7.326 3.463 -1.813 1.00 0.00 O ATOM 742 CB TYR A 46 -7.250 6.382 -3.436 1.00 0.00 C ATOM 743 CG TYR A 46 -8.138 6.786 -4.592 1.00 0.00 C ATOM 744 CD1 TYR A 46 -9.352 7.441 -4.348 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.747 6.507 -5.908 1.00 0.00 C ATOM 746 CE1 TYR A 46 -10.173 7.817 -5.418 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.568 6.882 -6.978 1.00 0.00 C ATOM 748 CZ TYR A 46 -9.781 7.537 -6.733 1.00 0.00 C ATOM 749 OH TYR A 46 -10.591 7.907 -7.789 1.00 0.00 O ATOM 0 H TYR A 46 -8.441 7.624 -1.667 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.905 5.144 -2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -6.767 7.262 -3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.458 5.721 -3.788 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.655 7.656 -3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.811 6.002 -6.097 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.108 8.323 -5.229 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.266 6.666 -7.992 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.171 7.639 -8.633 1.00 0.00 H new ATOM 759 N GLU A 47 -6.374 5.183 -0.718 1.00 0.00 N ATOM 760 CA GLU A 47 -5.505 4.324 0.074 1.00 0.00 C ATOM 761 C GLU A 47 -6.343 3.406 0.959 1.00 0.00 C ATOM 762 O GLU A 47 -5.945 2.280 1.257 1.00 0.00 O ATOM 763 CB GLU A 47 -4.579 5.174 0.947 1.00 0.00 C ATOM 764 CG GLU A 47 -3.636 5.979 0.053 1.00 0.00 C ATOM 765 CD GLU A 47 -2.772 6.903 0.905 1.00 0.00 C ATOM 766 OE1 GLU A 47 -1.913 6.397 1.608 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.984 8.104 0.842 1.00 0.00 O ATOM 0 H GLU A 47 -6.272 6.180 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.902 3.718 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.166 5.846 1.573 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.005 4.534 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.003 5.304 -0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.212 6.564 -0.663 1.00 0.00 H new ATOM 774 N ARG A 48 -7.510 3.894 1.367 1.00 0.00 N ATOM 775 CA ARG A 48 -8.402 3.108 2.209 1.00 0.00 C ATOM 776 C ARG A 48 -8.864 1.864 1.459 1.00 0.00 C ATOM 777 O ARG A 48 -8.997 0.790 2.043 1.00 0.00 O ATOM 778 CB ARG A 48 -9.621 3.948 2.610 1.00 0.00 C ATOM 779 CG ARG A 48 -10.296 3.331 3.843 1.00 0.00 C ATOM 780 CD ARG A 48 -9.730 3.967 5.115 1.00 0.00 C ATOM 781 NE ARG A 48 -10.091 5.379 5.175 1.00 0.00 N ATOM 782 CZ ARG A 48 -11.348 5.759 5.380 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.283 4.863 5.539 1.00 0.00 N ATOM 784 NH2 ARG A 48 -11.648 7.029 5.422 1.00 0.00 N ATOM 0 H ARG A 48 -7.858 4.823 1.130 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.863 2.807 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.314 4.971 2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.329 3.996 1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.374 3.487 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.130 2.254 3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.115 3.448 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.645 3.860 5.132 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.366 6.087 5.058 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.049 3.871 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.248 5.155 5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.918 7.730 5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.613 7.320 5.579 1.00 0.00 H new ATOM 798 N ALA A 49 -9.107 2.020 0.163 1.00 0.00 N ATOM 799 CA ALA A 49 -9.555 0.902 -0.659 1.00 0.00 C ATOM 800 C ALA A 49 -8.429 -0.109 -0.846 1.00 0.00 C ATOM 801 O ALA A 49 -8.670 -1.312 -0.935 1.00 0.00 O ATOM 802 CB ALA A 49 -10.019 1.412 -2.025 1.00 0.00 C ATOM 0 H ALA A 49 -9.003 2.902 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.387 0.412 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.352 0.571 -2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.844 2.112 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.192 1.917 -2.525 1.00 0.00 H new ATOM 808 N ALA A 50 -7.196 0.389 -0.899 1.00 0.00 N ATOM 809 CA ALA A 50 -6.040 -0.481 -1.072 1.00 0.00 C ATOM 810 C ALA A 50 -5.895 -1.417 0.122 1.00 0.00 C ATOM 811 O ALA A 50 -5.721 -2.626 -0.039 1.00 0.00 O ATOM 812 CB ALA A 50 -4.770 0.361 -1.222 1.00 0.00 C ATOM 0 H ALA A 50 -6.974 1.382 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.187 -1.078 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.910 -0.297 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.864 1.010 -2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.630 0.970 -0.329 1.00 0.00 H new ATOM 818 N LEU A 51 -5.973 -0.851 1.323 1.00 0.00 N ATOM 819 CA LEU A 51 -5.854 -1.645 2.540 1.00 0.00 C ATOM 820 C LEU A 51 -7.158 -2.391 2.807 1.00 0.00 C ATOM 821 O LEU A 51 -7.164 -3.617 2.914 1.00 0.00 O ATOM 822 CB LEU A 51 -5.523 -0.733 3.728 1.00 0.00 C ATOM 823 CG LEU A 51 -4.659 -1.491 4.740 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.366 -0.586 5.938 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.405 -2.739 5.217 1.00 0.00 C ATOM 0 H LEU A 51 -6.117 0.147 1.478 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.050 -2.370 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.996 0.156 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.443 -0.393 4.204 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.722 -1.786 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.751 -1.125 6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.834 0.304 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.304 -0.291 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.789 -3.278 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.342 -2.444 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.616 -3.385 4.365 1.00 0.00 H new ATOM 837 N PHE A 52 -8.262 -1.656 2.895 1.00 0.00 N ATOM 838 CA PHE A 52 -9.556 -2.288 3.132 1.00 0.00 C ATOM 839 C PHE A 52 -9.680 -3.533 2.260 1.00 0.00 C ATOM 840 O PHE A 52 -10.212 -4.559 2.686 1.00 0.00 O ATOM 841 CB PHE A 52 -10.687 -1.311 2.806 1.00 0.00 C ATOM 842 CG PHE A 52 -12.010 -1.915 3.214 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.354 -1.995 4.568 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.892 -2.393 2.238 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.581 -2.552 4.946 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.119 -2.951 2.616 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.463 -3.031 3.970 1.00 0.00 C ATOM 0 H PHE A 52 -8.289 -0.640 2.808 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.629 -2.571 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.529 -0.368 3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.691 -1.087 1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.673 -1.627 5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.626 -2.331 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.848 -2.612 5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.800 -3.320 1.863 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.409 -3.462 4.262 1.00 0.00 H new ATOM 857 N GLY A 53 -9.167 -3.430 1.037 1.00 0.00 N ATOM 858 CA GLY A 53 -9.201 -4.543 0.099 1.00 0.00 C ATOM 859 C GLY A 53 -8.304 -5.674 0.583 1.00 0.00 C ATOM 860 O GLY A 53 -8.665 -6.848 0.494 1.00 0.00 O ATOM 0 H GLY A 53 -8.723 -2.586 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.224 -4.903 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.874 -4.207 -0.885 1.00 0.00 H new ATOM 864 N VAL A 54 -7.134 -5.311 1.105 1.00 0.00 N ATOM 865 CA VAL A 54 -6.197 -6.305 1.611 1.00 0.00 C ATOM 866 C VAL A 54 -6.793 -7.001 2.828 1.00 0.00 C ATOM 867 O VAL A 54 -6.720 -8.222 2.962 1.00 0.00 O ATOM 868 CB VAL A 54 -4.868 -5.635 1.987 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.067 -6.548 2.919 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.052 -5.372 0.718 1.00 0.00 C ATOM 0 H VAL A 54 -6.817 -4.345 1.187 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.008 -7.045 0.833 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.076 -4.693 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.126 -6.065 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.642 -6.737 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.862 -7.493 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.108 -4.896 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.852 -6.316 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.614 -4.716 0.053 1.00 0.00 H new ATOM 880 N LEU A 55 -7.400 -6.206 3.705 1.00 0.00 N ATOM 881 CA LEU A 55 -8.028 -6.746 4.903 1.00 0.00 C ATOM 882 C LEU A 55 -8.896 -7.940 4.534 1.00 0.00 C ATOM 883 O LEU A 55 -8.823 -8.998 5.162 1.00 0.00 O ATOM 884 CB LEU A 55 -8.891 -5.671 5.572 1.00 0.00 C ATOM 885 CG LEU A 55 -9.234 -6.097 7.005 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.111 -5.679 7.958 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.539 -5.422 7.440 1.00 0.00 C ATOM 0 H LEU A 55 -7.469 -5.193 3.608 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.251 -7.064 5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.359 -4.720 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.806 -5.518 5.000 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.349 -7.180 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.363 -5.985 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.180 -6.157 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.990 -4.596 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.783 -5.724 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.419 -4.339 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.345 -5.721 6.770 1.00 0.00 H new ATOM 899 N GLY A 56 -9.712 -7.766 3.498 1.00 0.00 N ATOM 900 CA GLY A 56 -10.583 -8.843 3.043 1.00 0.00 C ATOM 901 C GLY A 56 -9.752 -10.015 2.536 1.00 0.00 C ATOM 902 O GLY A 56 -10.127 -11.178 2.686 1.00 0.00 O ATOM 0 H GLY A 56 -9.788 -6.900 2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.226 -9.170 3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.236 -8.481 2.249 1.00 0.00 H new ATOM 906 N ALA A 57 -8.616 -9.681 1.932 1.00 0.00 N ATOM 907 CA ALA A 57 -7.722 -10.702 1.396 1.00 0.00 C ATOM 908 C ALA A 57 -7.269 -11.647 2.502 1.00 0.00 C ATOM 909 O ALA A 57 -7.259 -12.866 2.327 1.00 0.00 O ATOM 910 CB ALA A 57 -6.502 -10.045 0.748 1.00 0.00 C ATOM 0 H ALA A 57 -8.295 -8.722 1.802 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.264 -11.274 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.841 -10.816 0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.827 -9.393 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.967 -9.457 1.493 1.00 0.00 H new ATOM 916 N ALA A 58 -6.896 -11.076 3.643 1.00 0.00 N ATOM 917 CA ALA A 58 -6.446 -11.879 4.772 1.00 0.00 C ATOM 918 C ALA A 58 -7.573 -12.779 5.266 1.00 0.00 C ATOM 919 O ALA A 58 -7.333 -13.893 5.731 1.00 0.00 O ATOM 920 CB ALA A 58 -5.983 -10.967 5.910 1.00 0.00 C ATOM 0 H ALA A 58 -6.896 -10.070 3.809 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.613 -12.501 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.648 -11.575 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.160 -10.342 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.811 -10.333 6.228 1.00 0.00 H new ATOM 926 N LEU A 59 -8.803 -12.286 5.162 1.00 0.00 N ATOM 927 CA LEU A 59 -9.964 -13.052 5.602 1.00 0.00 C ATOM 928 C LEU A 59 -10.197 -14.250 4.685 1.00 0.00 C ATOM 929 O LEU A 59 -10.602 -15.321 5.140 1.00 0.00 O ATOM 930 CB LEU A 59 -11.208 -12.157 5.605 1.00 0.00 C ATOM 931 CG LEU A 59 -12.288 -12.770 6.508 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.091 -12.291 7.950 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.673 -12.335 6.018 1.00 0.00 C ATOM 0 H LEU A 59 -9.021 -11.366 4.780 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.775 -13.416 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.948 -11.159 5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.590 -12.046 4.590 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.209 -13.857 6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.860 -12.729 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.107 -12.599 8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.166 -11.204 7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.439 -12.770 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.746 -11.248 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.820 -12.677 4.993 1.00 0.00 H new ATOM 945 N ILE A 60 -9.941 -14.065 3.394 1.00 0.00 N ATOM 946 CA ILE A 60 -10.128 -15.140 2.426 1.00 0.00 C ATOM 947 C ILE A 60 -8.987 -16.151 2.533 1.00 0.00 C ATOM 948 O ILE A 60 -9.183 -17.344 2.317 1.00 0.00 O ATOM 949 CB ILE A 60 -10.192 -14.559 1.000 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.632 -14.141 0.664 1.00 0.00 C ATOM 951 CG2 ILE A 60 -9.729 -15.610 -0.015 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.966 -12.821 1.360 1.00 0.00 C ATOM 0 H ILE A 60 -9.606 -13.188 2.996 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.067 -15.650 2.642 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.538 -13.688 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.746 -14.033 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.329 -14.917 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.777 -15.191 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -8.703 -15.903 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.377 -16.484 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.988 -12.530 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.870 -12.944 2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.278 -12.046 1.020 1.00 0.00 H new ATOM 964 N GLY A 61 -7.796 -15.667 2.860 1.00 0.00 N ATOM 965 CA GLY A 61 -6.636 -16.543 2.986 1.00 0.00 C ATOM 966 C GLY A 61 -6.641 -17.270 4.328 1.00 0.00 C ATOM 967 O GLY A 61 -5.878 -18.214 4.536 1.00 0.00 O ATOM 0 H GLY A 61 -7.607 -14.681 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.636 -17.271 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.722 -15.957 2.889 1.00 0.00 H new ATOM 971 N ALA A 62 -7.501 -16.821 5.236 1.00 0.00 N ATOM 972 CA ALA A 62 -7.592 -17.430 6.561 1.00 0.00 C ATOM 973 C ALA A 62 -8.535 -18.630 6.549 1.00 0.00 C ATOM 974 O ALA A 62 -8.781 -19.243 7.588 1.00 0.00 O ATOM 975 CB ALA A 62 -8.099 -16.400 7.572 1.00 0.00 C ATOM 0 H ALA A 62 -8.142 -16.043 5.082 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.597 -17.771 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.165 -16.860 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.409 -15.557 7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.085 -16.048 7.269 1.00 0.00 H new ATOM 981 N ILE A 63 -9.064 -18.964 5.376 1.00 0.00 N ATOM 982 CA ILE A 63 -9.980 -20.096 5.260 1.00 0.00 C ATOM 983 C ILE A 63 -9.225 -21.381 4.929 1.00 0.00 C ATOM 984 O ILE A 63 -9.698 -22.480 5.213 1.00 0.00 O ATOM 985 CB ILE A 63 -11.027 -19.815 4.177 1.00 0.00 C ATOM 986 CG1 ILE A 63 -10.394 -19.996 2.790 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.542 -18.381 4.331 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.285 -19.354 1.721 1.00 0.00 C ATOM 0 H ILE A 63 -8.878 -18.474 4.501 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.479 -20.229 6.220 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.859 -20.511 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.403 -19.542 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.262 -21.057 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.287 -18.177 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.994 -18.261 5.315 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.712 -17.683 4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -10.829 -19.487 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.266 -19.828 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.394 -18.290 1.930 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.047 -21.232 4.327 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.233 -22.387 3.960 1.00 0.00 C ATOM 1002 C ALA A 64 -5.962 -21.938 3.240 1.00 0.00 C ATOM 1003 O ALA A 64 -5.836 -22.097 2.026 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.032 -23.322 3.048 1.00 0.00 C ATOM 0 H ALA A 64 -7.638 -20.330 4.085 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.956 -22.917 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.417 -24.181 2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.925 -23.664 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.323 -22.787 2.144 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.028 -21.379 3.964 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.741 -20.891 3.390 1.00 0.00 C ATOM 1012 C PRO A 65 -2.733 -22.019 3.181 1.00 0.00 C ATOM 1013 O PRO A 65 -1.527 -21.784 3.119 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.246 -19.900 4.444 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.792 -20.408 5.741 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.096 -21.148 5.417 1.00 0.00 C ATOM 0 HA PRO A 65 -3.868 -20.450 2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.157 -19.857 4.464 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.601 -18.891 4.235 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.079 -21.076 6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.977 -19.585 6.431 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.169 -22.086 5.967 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.969 -20.553 5.685 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.238 -23.245 3.074 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.378 -24.409 2.872 1.00 0.00 C ATOM 1026 C LYS A 66 -2.660 -25.047 1.517 1.00 0.00 C ATOM 1027 O LYS A 66 -1.984 -25.991 1.108 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.619 -25.435 3.983 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.011 -26.050 3.823 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.392 -26.793 5.105 1.00 0.00 C ATOM 1031 CE LYS A 66 -5.579 -27.717 4.829 1.00 0.00 C ATOM 1032 NZ LYS A 66 -5.121 -28.892 4.035 1.00 0.00 N ATOM 0 H LYS A 66 -4.234 -23.459 3.123 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.338 -24.083 2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -1.859 -26.215 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.532 -24.956 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.742 -25.270 3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.022 -26.736 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.543 -27.373 5.467 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.648 -26.080 5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.021 -28.049 5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.355 -27.178 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.792 -29.677 4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.072 -28.633 3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.179 -29.187 4.363 1.00 0.00 H new ATOM 1046 N THR A 67 -3.664 -24.517 0.828 1.00 0.00 N ATOM 1047 CA THR A 67 -4.044 -25.026 -0.485 1.00 0.00 C ATOM 1048 C THR A 67 -3.690 -24.001 -1.561 1.00 0.00 C ATOM 1049 O THR A 67 -3.491 -22.824 -1.261 1.00 0.00 O ATOM 1050 CB THR A 67 -5.555 -25.308 -0.503 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.187 -24.534 0.507 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.810 -26.795 -0.237 1.00 0.00 C ATOM 0 H THR A 67 -4.230 -23.735 1.157 1.00 0.00 H new ATOM 0 HA THR A 67 -3.502 -25.950 -0.688 1.00 0.00 H new ATOM 0 HB THR A 67 -5.960 -25.044 -1.480 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.151 -24.709 0.498 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.883 -26.988 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.324 -27.391 -1.009 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.405 -27.065 0.739 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.609 -24.421 -2.798 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.275 -23.519 -3.932 1.00 0.00 C ATOM 1062 C PRO A 68 -3.895 -22.131 -3.768 1.00 0.00 C ATOM 1063 O PRO A 68 -3.449 -21.166 -4.388 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.861 -24.251 -5.136 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.774 -25.705 -4.789 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.820 -25.806 -3.257 1.00 0.00 C ATOM 0 HA PRO A 68 -2.205 -23.331 -4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.893 -23.950 -5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.301 -24.028 -6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.600 -26.258 -5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.852 -26.139 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.777 -26.199 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.046 -26.474 -2.878 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.921 -22.040 -2.926 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.590 -20.765 -2.685 1.00 0.00 C ATOM 1076 C LEU A 69 -4.563 -19.652 -2.493 1.00 0.00 C ATOM 1077 O LEU A 69 -4.829 -18.491 -2.798 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.481 -20.868 -1.438 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.895 -21.325 -1.828 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.619 -20.209 -2.598 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -7.810 -22.582 -2.703 1.00 0.00 C ATOM 0 H LEU A 69 -5.305 -22.827 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.208 -20.528 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.046 -21.573 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.529 -19.901 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.455 -21.551 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.620 -20.544 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.691 -19.321 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.060 -19.969 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.815 -22.903 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.241 -22.359 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.314 -23.378 -2.149 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.388 -20.011 -1.985 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.335 -19.024 -1.761 1.00 0.00 C ATOM 1095 C ARG A 70 -2.271 -18.031 -2.920 1.00 0.00 C ATOM 1096 O ARG A 70 -2.590 -16.856 -2.737 1.00 0.00 O ATOM 1097 CB ARG A 70 -0.984 -19.728 -1.616 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.975 -20.556 -0.326 1.00 0.00 C ATOM 1099 CD ARG A 70 0.334 -21.352 -0.222 1.00 0.00 C ATOM 1100 NE ARG A 70 0.045 -22.763 0.009 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.927 -23.557 0.608 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.075 -23.079 1.002 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.642 -24.816 0.803 1.00 0.00 N ATOM 0 H ARG A 70 -3.142 -20.966 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.563 -18.479 -0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.804 -20.373 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.179 -18.993 -1.595 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.081 -19.900 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.826 -21.237 -0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.913 -21.237 -1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.944 -20.960 0.592 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.850 -23.147 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.297 -22.095 0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.751 -23.689 1.462 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.256 -25.189 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.318 -25.427 1.262 1.00 0.00 H new ATOM 1117 N TYR A 71 -1.873 -18.476 -4.108 1.00 0.00 N ATOM 1118 CA TYR A 71 -1.802 -17.564 -5.249 1.00 0.00 C ATOM 1119 C TYR A 71 -3.138 -16.850 -5.440 1.00 0.00 C ATOM 1120 O TYR A 71 -3.169 -15.692 -5.856 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.447 -18.340 -6.519 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.963 -17.377 -7.577 1.00 0.00 C ATOM 1123 CD1 TYR A 71 0.349 -16.890 -7.532 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.825 -16.971 -8.603 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.799 -15.997 -8.511 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -1.375 -16.078 -9.583 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.063 -15.592 -9.537 1.00 0.00 C ATOM 1128 OH TYR A 71 0.381 -14.712 -10.503 1.00 0.00 O ATOM 0 H TYR A 71 -1.600 -19.439 -4.306 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.028 -16.822 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.675 -19.078 -6.303 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.318 -18.886 -6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.014 -17.204 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.837 -17.347 -8.638 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.811 -15.621 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.040 -15.764 -10.374 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.341 -14.535 -11.141 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.241 -17.536 -5.161 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.559 -16.933 -5.340 1.00 0.00 C ATOM 1140 C VAL A 72 -5.755 -15.739 -4.410 1.00 0.00 C ATOM 1141 O VAL A 72 -6.005 -14.629 -4.878 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.655 -17.970 -5.082 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.001 -17.417 -5.554 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.336 -19.253 -5.854 1.00 0.00 C ATOM 0 H VAL A 72 -4.252 -18.496 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.625 -16.581 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.703 -18.188 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.782 -18.155 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.230 -16.502 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.951 -17.199 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.116 -19.992 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.288 -19.033 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.376 -19.649 -5.521 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.629 -15.946 -3.105 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.785 -14.845 -2.159 1.00 0.00 C ATOM 1156 C ALA A 73 -4.672 -13.819 -2.369 1.00 0.00 C ATOM 1157 O ALA A 73 -4.881 -12.610 -2.230 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.737 -15.373 -0.723 1.00 0.00 C ATOM 0 H ALA A 73 -5.423 -16.850 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.750 -14.368 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.854 -14.543 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.544 -16.090 -0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.779 -15.862 -0.547 1.00 0.00 H new ATOM 1164 N MET A 74 -3.488 -14.312 -2.713 1.00 0.00 N ATOM 1165 CA MET A 74 -2.346 -13.439 -2.950 1.00 0.00 C ATOM 1166 C MET A 74 -2.603 -12.550 -4.162 1.00 0.00 C ATOM 1167 O MET A 74 -1.888 -11.575 -4.393 1.00 0.00 O ATOM 1168 CB MET A 74 -1.088 -14.279 -3.185 1.00 0.00 C ATOM 1169 CG MET A 74 0.158 -13.414 -2.982 1.00 0.00 C ATOM 1170 SD MET A 74 1.601 -14.266 -3.666 1.00 0.00 S ATOM 1171 CE MET A 74 2.803 -12.943 -3.384 1.00 0.00 C ATOM 0 H MET A 74 -3.295 -15.306 -2.833 1.00 0.00 H new ATOM 0 HA MET A 74 -2.200 -12.808 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.071 -15.125 -2.498 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.097 -14.689 -4.195 1.00 0.00 H new ATOM 0 HG2 MET A 74 0.027 -12.448 -3.470 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.308 -13.217 -1.921 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.783 -13.260 -3.739 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.493 -12.049 -3.925 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.857 -12.722 -2.318 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.628 -12.892 -4.938 1.00 0.00 N ATOM 1182 CA VAL A 75 -3.959 -12.113 -6.123 1.00 0.00 C ATOM 1183 C VAL A 75 -4.298 -10.674 -5.737 1.00 0.00 C ATOM 1184 O VAL A 75 -3.982 -9.727 -6.458 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.130 -12.759 -6.877 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.459 -12.386 -6.215 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.132 -12.269 -8.328 1.00 0.00 C ATOM 0 H VAL A 75 -4.236 -13.694 -4.769 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.091 -12.097 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.013 -13.842 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.280 -12.851 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.463 -12.738 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.581 -11.303 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.963 -12.726 -8.865 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.242 -11.185 -8.346 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.193 -12.547 -8.807 1.00 0.00 H new ATOM 1197 N ILE A 76 -4.934 -10.529 -4.573 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.311 -9.214 -4.067 1.00 0.00 C ATOM 1199 C ILE A 76 -4.176 -8.629 -3.239 1.00 0.00 C ATOM 1200 O ILE A 76 -3.971 -7.416 -3.215 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.573 -9.319 -3.204 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -7.785 -9.582 -4.101 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -6.785 -8.009 -2.439 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.994 -9.949 -3.238 1.00 0.00 C ATOM 0 H ILE A 76 -5.197 -11.306 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.513 -8.560 -4.916 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.457 -10.139 -2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.007 -8.697 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.565 -10.390 -4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.683 -8.087 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.924 -7.818 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.899 -7.188 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.855 -10.136 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.770 -10.846 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.219 -9.127 -2.558 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.433 -9.503 -2.567 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.311 -9.065 -1.745 1.00 0.00 C ATOM 1218 C TRP A 77 -1.291 -8.326 -2.604 1.00 0.00 C ATOM 1219 O TRP A 77 -0.889 -7.207 -2.283 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.648 -10.278 -1.084 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.837 -9.850 0.101 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.431 -9.377 0.053 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.217 -9.860 1.508 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.861 -9.114 1.345 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.125 -9.387 2.274 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.391 -10.233 2.185 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.199 -9.288 3.665 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.469 -10.132 3.584 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.375 -9.661 4.321 1.00 0.00 C ATOM 0 H TRP A 77 -3.586 -10.511 -2.575 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.680 -8.391 -0.972 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.410 -10.992 -0.772 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.009 -10.789 -1.805 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.013 -9.229 -0.845 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.789 -8.763 1.580 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.239 -10.600 1.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.647 -8.926 4.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.377 -10.419 4.094 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.440 -9.586 5.396 1.00 0.00 H new ATOM 1240 N LEU A 78 -0.880 -8.957 -3.698 1.00 0.00 N ATOM 1241 CA LEU A 78 0.091 -8.357 -4.604 1.00 0.00 C ATOM 1242 C LEU A 78 -0.526 -7.177 -5.348 1.00 0.00 C ATOM 1243 O LEU A 78 0.104 -6.131 -5.501 1.00 0.00 O ATOM 1244 CB LEU A 78 0.581 -9.402 -5.613 1.00 0.00 C ATOM 1245 CG LEU A 78 1.675 -8.795 -6.511 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.796 -9.816 -6.722 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.081 -8.416 -7.873 1.00 0.00 C ATOM 0 H LEU A 78 -1.204 -9.883 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 78 0.935 -7.998 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.973 -10.272 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.252 -9.748 -6.224 1.00 0.00 H new ATOM 0 HG LEU A 78 2.075 -7.904 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.568 -9.383 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.229 -10.086 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.391 -10.708 -7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.860 -7.987 -8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.675 -9.306 -8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.285 -7.685 -7.732 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.761 -7.347 -5.812 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.440 -6.280 -6.538 1.00 0.00 C ATOM 1261 C TYR A 79 -2.304 -4.955 -5.794 1.00 0.00 C ATOM 1262 O TYR A 79 -1.973 -3.929 -6.388 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.921 -6.621 -6.707 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.600 -5.538 -7.509 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.487 -5.527 -8.904 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.342 -4.545 -6.859 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.117 -4.524 -9.649 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.972 -3.540 -7.604 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.858 -3.530 -9.000 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.479 -2.541 -9.735 1.00 0.00 O ATOM 0 H TYR A 79 -2.306 -8.202 -5.700 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.976 -6.183 -7.519 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.028 -7.582 -7.210 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.396 -6.717 -5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.914 -6.293 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.429 -4.554 -5.783 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.031 -4.517 -10.726 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.545 -2.774 -7.103 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.952 -1.932 -9.130 1.00 0.00 H new ATOM 1280 N SER A 80 -2.562 -4.988 -4.491 1.00 0.00 N ATOM 1281 CA SER A 80 -2.467 -3.782 -3.674 1.00 0.00 C ATOM 1282 C SER A 80 -1.010 -3.468 -3.342 1.00 0.00 C ATOM 1283 O SER A 80 -0.667 -2.328 -3.042 1.00 0.00 O ATOM 1284 CB SER A 80 -3.257 -3.968 -2.379 1.00 0.00 C ATOM 1285 OG SER A 80 -2.868 -5.189 -1.762 1.00 0.00 O ATOM 0 H SER A 80 -2.836 -5.828 -3.981 1.00 0.00 H new ATOM 0 HA SER A 80 -2.884 -2.950 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.074 -3.132 -1.704 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.326 -3.978 -2.590 1.00 0.00 H new ATOM 0 HG SER A 80 -3.360 -5.932 -2.169 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.159 -4.483 -3.379 1.00 0.00 N ATOM 1292 CA ALA A 81 1.249 -4.284 -3.062 1.00 0.00 C ATOM 1293 C ALA A 81 1.892 -3.280 -4.013 1.00 0.00 C ATOM 1294 O ALA A 81 2.430 -2.260 -3.582 1.00 0.00 O ATOM 1295 CB ALA A 81 1.998 -5.613 -3.146 1.00 0.00 C ATOM 0 H ALA A 81 -0.413 -5.441 -3.622 1.00 0.00 H new ATOM 0 HA ALA A 81 1.311 -3.890 -2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.050 -5.454 -2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.568 -6.319 -2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.912 -6.016 -4.155 1.00 0.00 H new ATOM 1301 N PHE A 82 1.840 -3.574 -5.307 1.00 0.00 N ATOM 1302 CA PHE A 82 2.430 -2.686 -6.303 1.00 0.00 C ATOM 1303 C PHE A 82 1.575 -1.433 -6.494 1.00 0.00 C ATOM 1304 O PHE A 82 2.078 -0.313 -6.405 1.00 0.00 O ATOM 1305 CB PHE A 82 2.572 -3.421 -7.642 1.00 0.00 C ATOM 1306 CG PHE A 82 3.875 -4.189 -7.664 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.136 -5.149 -6.680 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.820 -3.943 -8.668 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.342 -5.862 -6.698 1.00 0.00 C ATOM 1310 CE2 PHE A 82 6.024 -4.656 -8.686 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.285 -5.616 -7.702 1.00 0.00 C ATOM 0 H PHE A 82 1.400 -4.411 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 82 3.415 -2.383 -5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.734 -4.103 -7.785 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.545 -2.707 -8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.407 -5.340 -5.906 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.619 -3.203 -9.429 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.544 -6.601 -5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.752 -4.465 -9.460 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.214 -6.167 -7.717 1.00 0.00 H new ATOM 1321 N ARG A 83 0.291 -1.625 -6.780 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.610 -0.496 -7.009 1.00 0.00 C ATOM 1323 C ARG A 83 -0.812 0.337 -5.743 1.00 0.00 C ATOM 1324 O ARG A 83 -0.749 1.565 -5.795 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.967 -1.011 -7.499 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.755 0.136 -8.151 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.407 0.225 -9.639 1.00 0.00 C ATOM 1328 NE ARG A 83 -3.176 1.288 -10.275 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.842 2.565 -10.118 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -1.813 2.885 -9.382 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -3.545 3.499 -10.700 1.00 0.00 N ATOM 0 H ARG A 83 -0.148 -2.542 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.153 0.144 -7.764 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.822 -1.819 -8.216 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.533 -1.424 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.825 -0.030 -8.028 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.520 1.078 -7.656 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.341 0.416 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.617 -0.727 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.984 1.048 -10.850 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.265 2.155 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.557 3.865 -9.262 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.350 3.248 -11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.289 4.479 -10.580 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.045 -0.317 -4.612 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.239 0.413 -3.361 1.00 0.00 C ATOM 1347 C GLY A 84 -0.007 1.253 -3.041 1.00 0.00 C ATOM 1348 O GLY A 84 -0.119 2.432 -2.706 1.00 0.00 O ATOM 0 H GLY A 84 -1.104 -1.332 -4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.115 1.056 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.430 -0.288 -2.549 1.00 0.00 H new ATOM 1352 N VAL A 85 1.167 0.639 -3.148 1.00 0.00 N ATOM 1353 CA VAL A 85 2.415 1.341 -2.869 1.00 0.00 C ATOM 1354 C VAL A 85 2.631 2.458 -3.884 1.00 0.00 C ATOM 1355 O VAL A 85 3.089 3.547 -3.537 1.00 0.00 O ATOM 1356 CB VAL A 85 3.588 0.357 -2.918 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.910 1.128 -2.852 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.499 -0.603 -1.728 1.00 0.00 C ATOM 0 H VAL A 85 1.281 -0.336 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 85 2.357 1.779 -1.873 1.00 0.00 H new ATOM 0 HB VAL A 85 3.545 -0.209 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.743 0.426 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.975 1.811 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.954 1.697 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.333 -1.303 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.540 -0.035 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.560 -1.155 -1.775 1.00 0.00 H new ATOM 1368 N GLN A 86 2.292 2.181 -5.139 1.00 0.00 N ATOM 1369 CA GLN A 86 2.448 3.171 -6.198 1.00 0.00 C ATOM 1370 C GLN A 86 1.627 4.417 -5.884 1.00 0.00 C ATOM 1371 O GLN A 86 2.001 5.530 -6.253 1.00 0.00 O ATOM 1372 CB GLN A 86 1.992 2.581 -7.534 1.00 0.00 C ATOM 1373 CG GLN A 86 2.285 3.573 -8.660 1.00 0.00 C ATOM 1374 CD GLN A 86 1.956 2.943 -10.008 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.422 1.835 -10.062 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.246 3.585 -11.106 1.00 0.00 N ATOM 0 H GLN A 86 1.910 1.286 -5.446 1.00 0.00 H new ATOM 0 HA GLN A 86 3.500 3.447 -6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.508 1.639 -7.722 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.925 2.359 -7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.696 4.480 -8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.334 3.867 -8.633 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.688 4.503 -11.058 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.030 3.169 -12.012 1.00 0.00 H new ATOM 1385 N LEU A 87 0.506 4.221 -5.196 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.361 5.335 -4.833 1.00 0.00 C ATOM 1387 C LEU A 87 0.216 6.089 -3.638 1.00 0.00 C ATOM 1388 O LEU A 87 0.267 7.318 -3.635 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.765 4.815 -4.491 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.612 4.717 -5.768 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.700 3.656 -5.583 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.272 6.070 -6.054 1.00 0.00 C ATOM 0 H LEU A 87 0.179 3.308 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.427 6.017 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.694 3.837 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.245 5.483 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.969 4.440 -6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.300 3.588 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.236 2.690 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.340 3.933 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.872 5.997 -6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.912 6.347 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.502 6.829 -6.189 1.00 0.00 H new ATOM 1404 N THR A 88 0.651 5.343 -2.626 1.00 0.00 N ATOM 1405 CA THR A 88 1.224 5.959 -1.435 1.00 0.00 C ATOM 1406 C THR A 88 2.276 6.989 -1.827 1.00 0.00 C ATOM 1407 O THR A 88 2.472 7.989 -1.135 1.00 0.00 O ATOM 1408 CB THR A 88 1.853 4.889 -0.537 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.828 4.169 -1.278 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.771 3.920 -0.038 1.00 0.00 C ATOM 0 H THR A 88 0.618 4.324 -2.607 1.00 0.00 H new ATOM 0 HA THR A 88 0.427 6.460 -0.886 1.00 0.00 H new ATOM 0 HB THR A 88 2.323 5.370 0.321 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.787 4.437 -2.220 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.227 3.163 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.023 4.472 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.294 3.437 -0.891 1.00 0.00 H new ATOM 1418 N TYR A 89 2.952 6.737 -2.945 1.00 0.00 N ATOM 1419 CA TYR A 89 3.983 7.648 -3.427 1.00 0.00 C ATOM 1420 C TYR A 89 3.356 8.959 -3.890 1.00 0.00 C ATOM 1421 O TYR A 89 3.875 10.039 -3.611 1.00 0.00 O ATOM 1422 CB TYR A 89 4.753 6.997 -4.586 1.00 0.00 C ATOM 1423 CG TYR A 89 6.126 6.573 -4.117 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.199 7.468 -4.197 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.324 5.286 -3.603 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.470 7.077 -3.762 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.596 4.895 -3.168 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.669 5.790 -3.248 1.00 0.00 C ATOM 1429 OH TYR A 89 9.922 5.405 -2.820 1.00 0.00 O ATOM 0 H TYR A 89 2.805 5.915 -3.530 1.00 0.00 H new ATOM 0 HA TYR A 89 4.675 7.860 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.204 6.133 -4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.843 7.700 -5.415 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.046 8.460 -4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.496 4.595 -3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.298 7.768 -3.823 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.749 3.903 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 89 9.886 4.482 -2.491 1.00 0.00 H new ATOM 1439 N GLU A 90 2.237 8.856 -4.599 1.00 0.00 N ATOM 1440 CA GLU A 90 1.547 10.041 -5.093 1.00 0.00 C ATOM 1441 C GLU A 90 1.115 10.927 -3.929 1.00 0.00 C ATOM 1442 O GLU A 90 1.062 12.151 -4.053 1.00 0.00 O ATOM 1443 CB GLU A 90 0.321 9.628 -5.910 1.00 0.00 C ATOM 1444 CG GLU A 90 0.759 8.742 -7.077 1.00 0.00 C ATOM 1445 CD GLU A 90 1.446 9.586 -8.145 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.366 10.799 -8.056 1.00 0.00 O ATOM 1447 OE2 GLU A 90 2.042 9.005 -9.037 1.00 0.00 O ATOM 0 H GLU A 90 1.792 7.971 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 90 2.231 10.603 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.386 9.091 -5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.194 10.513 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.439 7.968 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.106 8.235 -7.504 1.00 0.00 H new ATOM 1454 N HIS A 91 0.810 10.298 -2.799 1.00 0.00 N ATOM 1455 CA HIS A 91 0.384 11.034 -1.614 1.00 0.00 C ATOM 1456 C HIS A 91 1.578 11.703 -0.941 1.00 0.00 C ATOM 1457 O HIS A 91 1.522 12.879 -0.582 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.293 10.080 -0.628 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.033 10.871 0.415 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.313 11.363 0.202 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.689 11.263 1.685 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.687 12.016 1.317 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.735 11.985 2.252 1.00 0.00 N ATOM 0 H HIS A 91 0.849 9.286 -2.679 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.323 11.805 -1.920 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.983 9.423 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.453 9.442 -0.153 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.251 11.044 2.170 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.642 12.506 1.441 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -1.767 12.401 3.183 1.00 0.00 H new ATOM 1472 N THR A 92 2.658 10.946 -0.771 1.00 0.00 N ATOM 1473 CA THR A 92 3.859 11.478 -0.139 1.00 0.00 C ATOM 1474 C THR A 92 4.492 12.556 -1.012 1.00 0.00 C ATOM 1475 O THR A 92 4.809 13.648 -0.536 1.00 0.00 O ATOM 1476 CB THR A 92 4.869 10.353 0.096 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.122 9.682 -1.131 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.305 9.362 1.116 1.00 0.00 C ATOM 0 H THR A 92 2.726 9.970 -1.060 1.00 0.00 H new ATOM 0 HA THR A 92 3.577 11.919 0.817 1.00 0.00 H new ATOM 0 HB THR A 92 5.799 10.773 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.770 8.962 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.026 8.561 1.282 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.112 9.878 2.057 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.374 8.940 0.737 1.00 0.00 H new ATOM 1486 N MET A 93 4.672 12.244 -2.291 1.00 0.00 N ATOM 1487 CA MET A 93 5.267 13.195 -3.222 1.00 0.00 C ATOM 1488 C MET A 93 4.565 14.545 -3.125 1.00 0.00 C ATOM 1489 O MET A 93 5.213 15.583 -2.997 1.00 0.00 O ATOM 1490 CB MET A 93 5.163 12.661 -4.655 1.00 0.00 C ATOM 1491 CG MET A 93 6.305 11.678 -4.923 1.00 0.00 C ATOM 1492 SD MET A 93 7.848 12.597 -5.160 1.00 0.00 S ATOM 1493 CE MET A 93 8.880 11.191 -5.643 1.00 0.00 C ATOM 0 H MET A 93 4.417 11.347 -2.704 1.00 0.00 H new ATOM 0 HA MET A 93 6.317 13.324 -2.961 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.203 12.166 -4.800 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.207 13.487 -5.365 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.406 10.985 -4.088 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.085 11.081 -5.808 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.895 11.536 -5.841 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.896 10.458 -4.837 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.471 10.732 -6.543 1.00 0.00 H new ATOM 1503 N LEU A 94 3.238 14.523 -3.186 1.00 0.00 N ATOM 1504 CA LEU A 94 2.462 15.756 -3.101 1.00 0.00 C ATOM 1505 C LEU A 94 2.744 16.467 -1.779 1.00 0.00 C ATOM 1506 O LEU A 94 3.004 17.669 -1.752 1.00 0.00 O ATOM 1507 CB LEU A 94 0.962 15.440 -3.216 1.00 0.00 C ATOM 1508 CG LEU A 94 0.444 15.831 -4.604 1.00 0.00 C ATOM 1509 CD1 LEU A 94 1.053 14.906 -5.662 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.080 15.697 -4.631 1.00 0.00 C ATOM 0 H LEU A 94 2.681 13.675 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 94 2.753 16.412 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.792 14.377 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.409 15.981 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 94 0.727 16.861 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.682 15.187 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.139 14.997 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.772 13.875 -5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.452 15.974 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.358 14.666 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.517 16.355 -3.880 1.00 0.00 H new ATOM 1522 N GLN A 95 2.687 15.712 -0.689 1.00 0.00 N ATOM 1523 CA GLN A 95 2.934 16.276 0.632 1.00 0.00 C ATOM 1524 C GLN A 95 4.244 17.057 0.649 1.00 0.00 C ATOM 1525 O GLN A 95 4.340 18.114 1.270 1.00 0.00 O ATOM 1526 CB GLN A 95 2.992 15.154 1.672 1.00 0.00 C ATOM 1527 CG GLN A 95 3.026 15.758 3.078 1.00 0.00 C ATOM 1528 CD GLN A 95 3.202 14.652 4.113 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.148 14.058 4.603 1.00 0.00 O flip ATOM 1530 NE2 GLN A 95 4.328 14.322 4.484 1.00 0.00 N flip ATOM 0 H GLN A 95 2.473 14.715 -0.693 1.00 0.00 H new ATOM 0 HA GLN A 95 2.119 16.958 0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.125 14.502 1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.876 14.538 1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.844 16.475 3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.103 16.305 3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.149 14.789 4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.440 13.582 5.177 1.00 0.00 H new ATOM 1539 N LEU A 96 5.254 16.527 -0.036 1.00 0.00 N ATOM 1540 CA LEU A 96 6.559 17.181 -0.090 1.00 0.00 C ATOM 1541 C LEU A 96 6.702 17.997 -1.372 1.00 0.00 C ATOM 1542 O LEU A 96 7.635 18.789 -1.511 1.00 0.00 O ATOM 1543 CB LEU A 96 7.671 16.128 -0.025 1.00 0.00 C ATOM 1544 CG LEU A 96 8.965 16.766 0.504 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.986 16.700 2.034 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.174 16.007 -0.051 1.00 0.00 C ATOM 0 H LEU A 96 5.195 15.653 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 96 6.642 17.854 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.368 15.307 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.842 15.705 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 96 9.008 17.807 0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.905 17.153 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.128 17.241 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.940 15.659 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.092 16.460 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.127 14.965 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.165 16.055 -1.140 1.00 0.00 H new ATOM 1558 N TYR A 97 5.780 17.794 -2.308 1.00 0.00 N ATOM 1559 CA TYR A 97 5.817 18.512 -3.580 1.00 0.00 C ATOM 1560 C TYR A 97 4.467 19.181 -3.860 1.00 0.00 C ATOM 1561 O TYR A 97 3.512 18.513 -4.253 1.00 0.00 O ATOM 1562 CB TYR A 97 6.148 17.531 -4.713 1.00 0.00 C ATOM 1563 CG TYR A 97 6.875 18.254 -5.824 1.00 0.00 C ATOM 1564 CD1 TYR A 97 6.162 19.064 -6.716 1.00 0.00 C ATOM 1565 CD2 TYR A 97 8.261 18.114 -5.960 1.00 0.00 C ATOM 1566 CE1 TYR A 97 6.836 19.733 -7.746 1.00 0.00 C ATOM 1567 CE2 TYR A 97 8.934 18.783 -6.990 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.222 19.592 -7.882 1.00 0.00 C ATOM 1569 OH TYR A 97 8.886 20.251 -8.897 1.00 0.00 O ATOM 0 H TYR A 97 5.001 17.142 -2.212 1.00 0.00 H new ATOM 0 HA TYR A 97 6.585 19.284 -3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.765 16.717 -4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.232 17.083 -5.097 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.093 19.173 -6.610 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.811 17.490 -5.271 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.286 20.357 -8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.003 18.674 -7.096 1.00 0.00 H new ATOM 0 HH TYR A 97 9.843 20.046 -8.849 1.00 0.00 H new ATOM 1579 N PRO A 98 4.363 20.474 -3.667 1.00 0.00 N ATOM 1580 CA PRO A 98 3.091 21.213 -3.907 1.00 0.00 C ATOM 1581 C PRO A 98 2.845 21.468 -5.393 1.00 0.00 C ATOM 1582 O PRO A 98 3.514 20.889 -6.250 1.00 0.00 O ATOM 1583 CB PRO A 98 3.289 22.523 -3.143 1.00 0.00 C ATOM 1584 CG PRO A 98 4.767 22.752 -3.124 1.00 0.00 C ATOM 1585 CD PRO A 98 5.435 21.374 -3.204 1.00 0.00 C ATOM 0 HA PRO A 98 2.217 20.652 -3.575 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.770 23.346 -3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.889 22.452 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 98 5.071 23.377 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.065 23.273 -2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.276 21.380 -3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.823 21.064 -2.234 1.00 0.00 H new ATOM 1593 N SER A 99 1.880 22.333 -5.689 1.00 0.00 N ATOM 1594 CA SER A 99 1.553 22.653 -7.074 1.00 0.00 C ATOM 1595 C SER A 99 1.199 21.384 -7.846 1.00 0.00 C ATOM 1596 O SER A 99 1.935 20.965 -8.739 1.00 0.00 O ATOM 1597 CB SER A 99 2.740 23.347 -7.745 1.00 0.00 C ATOM 1598 OG SER A 99 3.022 24.560 -7.061 1.00 0.00 O ATOM 0 H SER A 99 1.315 22.821 -4.995 1.00 0.00 H new ATOM 0 HA SER A 99 0.692 23.322 -7.080 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.614 22.695 -7.729 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.513 23.550 -8.792 1.00 0.00 H new ATOM 0 HG SER A 99 3.783 25.007 -7.487 1.00 0.00 H new ATOM 1604 N PRO A 100 0.093 20.770 -7.515 1.00 0.00 N ATOM 1605 CA PRO A 100 -0.366 19.521 -8.187 1.00 0.00 C ATOM 1606 C PRO A 100 -0.930 19.792 -9.580 1.00 0.00 C ATOM 1607 O PRO A 100 -0.970 20.936 -10.032 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.448 18.983 -7.246 1.00 0.00 C ATOM 1609 CG PRO A 100 -1.988 20.185 -6.542 1.00 0.00 C ATOM 1610 CD PRO A 100 -0.843 21.201 -6.462 1.00 0.00 C ATOM 0 HA PRO A 100 0.449 18.816 -8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.231 18.467 -7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.033 18.265 -6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.837 20.601 -7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.343 19.923 -5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.198 22.217 -6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.370 21.192 -5.480 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.360 18.730 -10.256 1.00 0.00 N ATOM 1619 CA PHE A 101 -1.919 18.863 -11.597 1.00 0.00 C ATOM 1620 C PHE A 101 -2.923 17.746 -11.871 1.00 0.00 C ATOM 1621 O PHE A 101 -3.640 17.776 -12.870 1.00 0.00 O ATOM 1622 CB PHE A 101 -0.796 18.807 -12.635 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.361 19.093 -14.006 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -1.583 20.415 -14.411 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -1.661 18.036 -14.874 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -2.107 20.679 -15.682 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -2.183 18.300 -16.146 1.00 0.00 C ATOM 1628 CZ PHE A 101 -2.406 19.621 -16.550 1.00 0.00 C ATOM 0 H PHE A 101 -1.332 17.775 -9.900 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.432 19.822 -11.666 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.023 19.535 -12.390 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.324 17.825 -12.623 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.350 21.231 -13.743 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.490 17.016 -14.562 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.281 21.698 -15.993 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.413 17.484 -16.815 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.809 19.825 -17.531 1.00 0.00 H new ATOM 1638 N ALA A 102 -2.967 16.763 -10.978 1.00 0.00 N ATOM 1639 CA ALA A 102 -3.886 15.641 -11.134 1.00 0.00 C ATOM 1640 C ALA A 102 -5.311 16.063 -10.790 1.00 0.00 C ATOM 1641 O ALA A 102 -5.573 17.233 -10.516 1.00 0.00 O ATOM 1642 CB ALA A 102 -3.461 14.485 -10.226 1.00 0.00 C ATOM 0 H ALA A 102 -2.381 16.720 -10.144 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.856 15.315 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.153 13.652 -10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.455 14.163 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.472 14.815 -9.187 1.00 0.00 H new ATOM 1648 N THR A 103 -6.228 15.099 -10.807 1.00 0.00 N ATOM 1649 CA THR A 103 -7.624 15.383 -10.496 1.00 0.00 C ATOM 1650 C THR A 103 -7.808 15.595 -8.996 1.00 0.00 C ATOM 1651 O THR A 103 -7.638 14.669 -8.204 1.00 0.00 O ATOM 1652 CB THR A 103 -8.512 14.226 -10.964 1.00 0.00 C ATOM 1653 OG1 THR A 103 -9.729 14.241 -10.231 1.00 0.00 O ATOM 1654 CG2 THR A 103 -7.792 12.898 -10.731 1.00 0.00 C ATOM 0 H THR A 103 -6.031 14.123 -11.031 1.00 0.00 H new ATOM 0 HA THR A 103 -7.913 16.295 -11.018 1.00 0.00 H new ATOM 0 HB THR A 103 -8.724 14.338 -12.027 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.300 13.502 -10.530 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.426 12.077 -11.065 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.858 12.887 -11.293 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.577 12.782 -9.669 1.00 0.00 H new ATOM 1662 N SER A 104 -8.155 16.820 -8.616 1.00 0.00 N ATOM 1663 CA SER A 104 -8.360 17.144 -7.209 1.00 0.00 C ATOM 1664 C SER A 104 -8.917 18.557 -7.061 1.00 0.00 C ATOM 1665 O SER A 104 -8.593 19.266 -6.108 1.00 0.00 O ATOM 1666 CB SER A 104 -7.037 17.034 -6.449 1.00 0.00 C ATOM 1667 OG SER A 104 -7.284 17.166 -5.056 1.00 0.00 O ATOM 0 H SER A 104 -8.299 17.600 -9.257 1.00 0.00 H new ATOM 0 HA SER A 104 -9.077 16.436 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.564 16.074 -6.657 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.347 17.809 -6.783 1.00 0.00 H new ATOM 0 HG SER A 104 -7.852 17.949 -4.897 1.00 0.00 H new ATOM 1673 N ASP A 105 -9.758 18.959 -8.010 1.00 0.00 N ATOM 1674 CA ASP A 105 -10.355 20.289 -7.975 1.00 0.00 C ATOM 1675 C ASP A 105 -11.527 20.324 -7.001 1.00 0.00 C ATOM 1676 O ASP A 105 -12.576 20.897 -7.297 1.00 0.00 O ATOM 1677 CB ASP A 105 -10.839 20.680 -9.374 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.756 20.381 -10.405 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -9.689 19.248 -10.854 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -9.007 21.288 -10.729 1.00 0.00 O ATOM 0 H ASP A 105 -10.039 18.387 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.598 20.999 -7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.748 20.131 -9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -11.091 21.740 -9.397 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.343 19.709 -5.838 1.00 0.00 N ATOM 1686 CA PHE A 106 -12.394 19.675 -4.827 1.00 0.00 C ATOM 1687 C PHE A 106 -13.590 18.871 -5.325 1.00 0.00 C ATOM 1688 O PHE A 106 -14.147 19.159 -6.385 1.00 0.00 O ATOM 1689 CB PHE A 106 -12.837 21.102 -4.486 1.00 0.00 C ATOM 1690 CG PHE A 106 -11.649 22.034 -4.554 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -10.435 21.668 -3.956 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.761 23.263 -5.214 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -9.336 22.533 -4.020 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -10.660 24.127 -5.278 1.00 0.00 C ATOM 1695 CZ PHE A 106 -9.449 23.762 -4.680 1.00 0.00 C ATOM 0 H PHE A 106 -10.482 19.230 -5.573 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.998 19.195 -3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.609 21.430 -5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.276 21.128 -3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.348 20.720 -3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.696 23.545 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.400 22.252 -3.560 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.746 25.075 -5.789 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.601 24.429 -4.728 1.00 0.00 H new ATOM 1705 N MET A 107 -13.980 17.862 -4.554 1.00 0.00 N ATOM 1706 CA MET A 107 -15.113 17.021 -4.925 1.00 0.00 C ATOM 1707 C MET A 107 -14.934 16.473 -6.337 1.00 0.00 C ATOM 1708 O MET A 107 -15.084 17.200 -7.319 1.00 0.00 O ATOM 1709 CB MET A 107 -16.410 17.830 -4.849 1.00 0.00 C ATOM 1710 CG MET A 107 -17.608 16.878 -4.863 1.00 0.00 C ATOM 1711 SD MET A 107 -17.779 16.104 -3.235 1.00 0.00 S ATOM 1712 CE MET A 107 -18.925 17.312 -2.527 1.00 0.00 C ATOM 0 H MET A 107 -13.532 17.607 -3.674 1.00 0.00 H new ATOM 0 HA MET A 107 -15.165 16.185 -4.228 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.422 18.433 -3.941 1.00 0.00 H new ATOM 0 HB3 MET A 107 -16.470 18.520 -5.691 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.517 17.423 -5.116 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.471 16.114 -5.629 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.170 17.025 -1.505 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.460 18.298 -2.525 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.836 17.342 -3.124 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.616 15.185 -6.431 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.421 14.547 -7.729 1.00 0.00 C ATOM 1724 C VAL A 108 -15.746 14.030 -8.279 1.00 0.00 C ATOM 1725 O VAL A 108 -16.806 14.278 -7.704 1.00 0.00 O ATOM 1726 CB VAL A 108 -13.434 13.384 -7.597 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -12.151 13.878 -6.928 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -14.060 12.280 -6.743 1.00 0.00 C ATOM 0 H VAL A 108 -14.489 14.566 -5.630 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.019 15.289 -8.419 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.200 12.991 -8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.448 13.050 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.705 14.666 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.385 14.270 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.358 11.451 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.293 12.673 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.976 11.928 -7.218 1.00 0.00 H new ATOM 1738 N ARG A 109 -15.677 13.307 -9.394 1.00 0.00 N ATOM 1739 CA ARG A 109 -16.877 12.753 -10.015 1.00 0.00 C ATOM 1740 C ARG A 109 -16.953 11.249 -9.779 1.00 0.00 C ATOM 1741 O ARG A 109 -16.097 10.494 -10.242 1.00 0.00 O ATOM 1742 CB ARG A 109 -16.860 13.036 -11.519 1.00 0.00 C ATOM 1743 CG ARG A 109 -17.120 14.525 -11.762 1.00 0.00 C ATOM 1744 CD ARG A 109 -17.041 14.823 -13.261 1.00 0.00 C ATOM 1745 NE ARG A 109 -15.647 14.940 -13.679 1.00 0.00 N ATOM 1746 CZ ARG A 109 -15.297 14.798 -14.954 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -16.207 14.549 -15.856 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -14.045 14.907 -15.303 1.00 0.00 N ATOM 0 H ARG A 109 -14.808 13.092 -9.884 1.00 0.00 H new ATOM 0 HA ARG A 109 -17.751 13.224 -9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -15.897 12.750 -11.943 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -17.620 12.437 -12.021 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -18.102 14.800 -11.378 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -16.387 15.125 -11.223 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -17.531 14.029 -13.823 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.574 15.747 -13.484 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.929 15.134 -12.981 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -17.186 14.463 -15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.939 14.440 -16.834 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.334 15.101 -14.598 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.777 14.798 -16.281 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.980 10.820 -9.055 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.157 9.402 -8.761 1.00 0.00 C ATOM 1764 C PHE A 110 -18.508 8.632 -10.035 1.00 0.00 C ATOM 1765 O PHE A 110 -19.196 9.154 -10.911 1.00 0.00 O ATOM 1766 CB PHE A 110 -19.272 9.222 -7.727 1.00 0.00 C ATOM 1767 CG PHE A 110 -20.605 9.556 -8.355 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.998 10.893 -8.496 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -21.446 8.529 -8.798 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -22.232 11.201 -9.080 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -22.680 8.837 -9.382 1.00 0.00 C ATOM 1772 CZ PHE A 110 -23.073 10.174 -9.524 1.00 0.00 C ATOM 0 H PHE A 110 -18.699 11.428 -8.663 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.223 9.010 -8.360 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.279 8.196 -7.360 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -19.092 9.867 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.349 11.686 -8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -21.143 7.498 -8.689 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -22.536 12.232 -9.188 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -23.329 8.044 -9.723 1.00 0.00 H new ATOM 0 HZ PHE A 110 -24.025 10.412 -9.976 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.057 7.406 -10.153 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.341 6.560 -11.351 1.00 0.00 C ATOM 1784 C PRO A 111 -19.809 6.138 -11.415 1.00 0.00 C ATOM 1785 O PRO A 111 -20.475 6.018 -10.387 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.426 5.346 -11.165 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.188 5.258 -9.694 1.00 0.00 C ATOM 1788 CD PRO A 111 -17.230 6.692 -9.165 1.00 0.00 C ATOM 0 HA PRO A 111 -18.158 7.092 -12.285 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.895 4.438 -11.543 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.490 5.471 -11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.949 4.644 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.224 4.794 -9.483 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.668 6.738 -8.168 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -16.231 7.122 -9.094 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.303 5.917 -12.630 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.693 5.510 -12.823 1.00 0.00 C ATOM 1798 C GLU A 112 -21.770 4.061 -13.291 1.00 0.00 C ATOM 1799 O GLU A 112 -22.797 3.622 -13.809 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.358 6.416 -13.861 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.167 7.881 -13.459 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.950 8.788 -14.402 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.599 8.264 -15.292 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.890 9.993 -14.219 1.00 0.00 O ATOM 0 H GLU A 112 -19.766 6.012 -13.492 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.214 5.599 -11.870 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.924 6.239 -14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.420 6.184 -13.934 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.504 8.032 -12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.108 8.139 -13.488 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.678 3.321 -13.106 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.633 1.917 -13.516 1.00 0.00 C ATOM 1813 C TRP A 113 -20.228 1.028 -12.344 1.00 0.00 C ATOM 1814 O TRP A 113 -20.236 -0.198 -12.452 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.637 1.746 -14.668 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.551 3.022 -15.443 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.790 4.086 -15.101 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -20.239 3.387 -16.674 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.965 5.082 -16.044 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -19.849 4.698 -17.034 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.154 2.715 -17.505 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -20.349 5.323 -18.179 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -21.658 3.340 -18.657 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -21.256 4.641 -18.993 1.00 0.00 C ATOM 0 H TRP A 113 -19.819 3.666 -12.678 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.627 1.619 -13.849 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.655 1.478 -14.278 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.954 0.932 -15.320 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.150 4.148 -14.233 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -18.499 5.989 -16.013 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.470 1.713 -17.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -20.037 6.325 -18.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -22.360 2.815 -19.288 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -21.648 5.115 -19.881 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.877 1.657 -11.224 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.474 0.923 -10.029 1.00 0.00 C ATOM 1837 C LEU A 114 -20.478 1.174 -8.904 1.00 0.00 C ATOM 1838 O LEU A 114 -20.303 2.089 -8.101 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.077 1.379 -9.583 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.001 0.520 -10.263 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.691 1.308 -10.343 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.771 -0.757 -9.450 1.00 0.00 C ATOM 0 H LEU A 114 -19.864 2.672 -11.120 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.448 -0.142 -10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.930 2.429 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.988 1.298 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.334 0.258 -11.267 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.928 0.697 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.848 2.218 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.363 1.571 -9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.007 -1.364 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.441 -0.494 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.701 -1.323 -9.391 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.524 0.388 -8.838 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.578 0.534 -7.790 1.00 0.00 C ATOM 1856 C PRO A 115 -22.001 0.586 -6.375 1.00 0.00 C ATOM 1857 O PRO A 115 -22.747 0.579 -5.398 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.455 -0.710 -7.976 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.247 -1.130 -9.393 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.819 -0.725 -9.756 1.00 0.00 C ATOM 0 HA PRO A 115 -23.125 1.470 -7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.166 -1.502 -7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.504 -0.484 -7.782 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.386 -2.205 -9.504 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.968 -0.646 -10.052 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.122 -1.552 -9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.744 -0.414 -10.798 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.678 0.640 -6.267 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.024 0.693 -4.968 1.00 0.00 C ATOM 1870 C LEU A 116 -20.199 2.073 -4.348 1.00 0.00 C ATOM 1871 O LEU A 116 -20.182 2.226 -3.128 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.531 0.378 -5.119 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.947 -0.050 -3.764 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.149 -1.555 -3.562 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.448 0.265 -3.731 1.00 0.00 C ATOM 0 H LEU A 116 -20.040 0.648 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.482 -0.050 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.390 -0.416 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.001 1.254 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.456 0.494 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.733 -1.852 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.214 -1.785 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.644 -2.100 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.033 -0.039 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.944 -0.278 -4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.298 1.336 -3.869 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.375 3.076 -5.205 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.567 4.446 -4.745 1.00 0.00 C ATOM 1889 C ASP A 117 -22.056 4.770 -4.691 1.00 0.00 C ATOM 1890 O ASP A 117 -22.516 5.472 -3.792 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.852 5.422 -5.687 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.814 4.850 -7.100 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -19.060 3.916 -7.317 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -20.539 5.353 -7.942 1.00 0.00 O ATOM 0 H ASP A 117 -20.388 2.965 -6.219 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.144 4.547 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -20.367 6.382 -5.688 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.838 5.605 -5.333 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.806 4.246 -5.658 1.00 0.00 N ATOM 1900 CA LYS A 118 -24.244 4.484 -5.700 1.00 0.00 C ATOM 1901 C LYS A 118 -24.938 3.705 -4.588 1.00 0.00 C ATOM 1902 O LYS A 118 -25.841 4.219 -3.928 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.809 4.061 -7.060 1.00 0.00 C ATOM 1904 CG LYS A 118 -26.316 4.368 -7.121 1.00 0.00 C ATOM 1905 CD LYS A 118 -27.126 3.085 -6.897 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.237 2.308 -8.213 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.993 1.046 -7.982 1.00 0.00 N ATOM 0 H LYS A 118 -22.447 3.662 -6.413 1.00 0.00 H new ATOM 0 HA LYS A 118 -24.426 5.549 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -24.289 4.589 -7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.639 2.996 -7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -26.575 5.108 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -26.568 4.802 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.645 2.468 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -28.120 3.331 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.742 2.915 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.243 2.083 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.069 0.518 -8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.493 0.466 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.946 1.271 -7.631 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.503 2.466 -4.379 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.084 1.634 -3.334 1.00 0.00 C ATOM 1923 C TRP A 119 -24.576 2.084 -1.970 1.00 0.00 C ATOM 1924 O TRP A 119 -25.199 1.813 -0.943 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.714 0.166 -3.554 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.482 -0.688 -2.595 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.090 -0.982 -1.335 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.760 -1.360 -2.795 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.046 -1.792 -0.748 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.094 -2.052 -1.608 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.653 -1.433 -3.879 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.272 -2.794 -1.500 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -28.839 -2.180 -3.774 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.148 -2.857 -2.587 1.00 0.00 C ATOM 0 H TRP A 119 -23.758 2.021 -4.914 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.168 1.738 -3.372 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.938 -0.127 -4.580 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.643 0.023 -3.408 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.180 -0.641 -0.864 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -25.984 -2.153 0.204 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.426 -0.912 -4.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.504 -3.315 -0.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.516 -2.232 -4.614 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.062 -3.427 -2.512 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.446 2.786 -1.971 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.873 3.280 -0.723 1.00 0.00 C ATOM 1947 C VAL A 120 -21.808 4.346 -1.001 1.00 0.00 C ATOM 1948 O VAL A 120 -20.616 4.046 -1.065 1.00 0.00 O ATOM 1949 CB VAL A 120 -22.271 2.118 0.080 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.316 1.302 -0.797 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.510 2.669 1.292 1.00 0.00 C ATOM 0 H VAL A 120 -22.915 3.023 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.668 3.738 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 120 -23.079 1.470 0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.897 0.482 -0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.861 0.899 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.509 1.944 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.084 1.842 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -20.710 3.326 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.195 3.231 1.927 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.217 5.582 -1.165 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.284 6.711 -1.437 1.00 0.00 C ATOM 1963 C PRO A 121 -20.623 7.222 -0.158 1.00 0.00 C ATOM 1964 O PRO A 121 -19.798 8.132 -0.191 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.188 7.777 -2.059 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.551 7.524 -1.493 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.617 6.039 -1.111 1.00 0.00 C ATOM 0 HA PRO A 121 -20.456 6.422 -2.084 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.840 8.780 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.194 7.701 -3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.728 8.154 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.322 7.768 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.041 5.904 -0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.245 5.478 -1.804 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.011 6.635 0.966 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.473 7.040 2.261 1.00 0.00 C ATOM 1977 C GLN A 122 -18.962 6.855 2.314 1.00 0.00 C ATOM 1978 O GLN A 122 -18.225 7.788 2.634 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.125 6.217 3.374 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.847 6.875 4.729 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.811 8.036 4.953 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -21.443 9.196 4.770 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.033 7.789 5.342 1.00 0.00 N ATOM 0 H GLN A 122 -21.694 5.879 1.009 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.696 8.098 2.402 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.200 6.146 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.734 5.200 3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.956 6.142 5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -19.818 7.234 4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.335 6.827 5.493 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.685 8.558 5.495 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.506 5.644 2.015 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.078 5.348 2.047 1.00 0.00 C ATOM 1994 C VAL A 123 -16.470 5.438 0.650 1.00 0.00 C ATOM 1995 O VAL A 123 -15.913 4.473 0.130 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.853 3.946 2.626 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.333 2.878 1.629 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -15.362 3.747 2.919 1.00 0.00 C ATOM 0 H VAL A 123 -19.098 4.857 1.750 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.587 6.087 2.681 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.422 3.846 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.168 1.886 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -18.396 3.016 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -16.775 2.973 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -15.202 2.750 3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -14.792 3.854 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.030 4.495 3.639 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.588 6.620 0.050 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.056 6.855 -1.285 1.00 0.00 C ATOM 2010 C PHE A 124 -16.011 8.353 -1.580 1.00 0.00 C ATOM 2011 O PHE A 124 -15.020 8.866 -2.099 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.929 6.151 -2.328 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.164 6.022 -3.624 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.092 7.107 -4.505 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.526 4.818 -3.944 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.382 6.988 -5.706 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.817 4.698 -5.143 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.744 5.783 -6.025 1.00 0.00 C ATOM 0 H PHE A 124 -17.048 7.428 0.469 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.044 6.453 -1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.221 5.165 -1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.847 6.716 -2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.584 8.036 -4.259 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.581 3.981 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -15.326 7.825 -6.386 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.326 3.768 -5.389 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.196 5.691 -6.951 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.095 9.046 -1.243 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.168 10.488 -1.479 1.00 0.00 C ATOM 2030 C VAL A 125 -16.024 11.213 -0.778 1.00 0.00 C ATOM 2031 O VAL A 125 -15.788 11.022 0.415 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.498 11.055 -0.985 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.636 10.510 -1.847 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.715 10.665 0.482 1.00 0.00 C ATOM 0 H VAL A 125 -17.926 8.641 -0.811 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.088 10.646 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.481 12.142 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.585 10.914 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.479 10.804 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.657 9.422 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.665 11.072 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.731 9.579 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.904 11.067 1.089 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.317 12.043 -1.536 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.190 12.800 -0.995 1.00 0.00 C ATOM 2046 C ALA A 126 -14.627 14.202 -0.580 1.00 0.00 C ATOM 2047 O ALA A 126 -15.592 14.746 -1.115 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.080 12.901 -2.044 1.00 0.00 C ATOM 0 H ALA A 126 -15.502 12.210 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.817 12.276 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.243 13.466 -1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.744 11.900 -2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.462 13.408 -2.930 1.00 0.00 H new ATOM 2054 N SER A 127 -13.904 14.783 0.375 1.00 0.00 N ATOM 2055 CA SER A 127 -14.218 16.124 0.855 1.00 0.00 C ATOM 2056 C SER A 127 -13.104 16.641 1.762 1.00 0.00 C ATOM 2057 O SER A 127 -13.037 16.289 2.940 1.00 0.00 O ATOM 2058 CB SER A 127 -15.540 16.106 1.625 1.00 0.00 C ATOM 2059 OG SER A 127 -15.781 17.395 2.172 1.00 0.00 O ATOM 0 H SER A 127 -13.101 14.348 0.829 1.00 0.00 H new ATOM 0 HA SER A 127 -14.309 16.787 -0.005 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.357 15.821 0.962 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.501 15.362 2.421 1.00 0.00 H new ATOM 0 HG SER A 127 -16.628 17.388 2.665 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.230 17.480 1.207 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.122 18.041 1.979 1.00 0.00 C ATOM 2067 C GLY A 128 -9.865 18.162 1.119 1.00 0.00 C ATOM 2068 O GLY A 128 -9.923 18.026 -0.102 1.00 0.00 O ATOM 0 H GLY A 128 -12.267 17.784 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.401 19.022 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.917 17.408 2.842 1.00 0.00 H new ATOM 2072 N ASP A 129 -8.730 18.416 1.767 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.461 18.550 1.055 1.00 0.00 C ATOM 2074 C ASP A 129 -6.662 17.258 1.154 1.00 0.00 C ATOM 2075 O ASP A 129 -6.725 16.556 2.163 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.649 19.702 1.649 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.506 20.962 1.720 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.317 21.053 2.628 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.340 21.817 0.866 1.00 0.00 O ATOM 0 H ASP A 129 -8.663 18.533 2.778 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.670 18.759 0.006 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.298 19.434 2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.765 19.887 1.039 1.00 0.00 H new ATOM 2084 N CYS A 130 -5.914 16.941 0.101 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.114 15.721 0.087 1.00 0.00 C ATOM 2086 C CYS A 130 -3.660 16.017 0.440 1.00 0.00 C ATOM 2087 O CYS A 130 -3.080 16.992 -0.037 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.186 15.062 -1.292 1.00 0.00 C ATOM 2089 SG CYS A 130 -6.812 14.294 -1.510 1.00 0.00 S ATOM 0 H CYS A 130 -5.845 17.506 -0.746 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.520 15.041 0.836 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.015 15.805 -2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.401 14.312 -1.390 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.088 15.159 1.284 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.699 15.302 1.719 1.00 0.00 C ATOM 2096 C ALA A 131 -1.613 16.123 3.000 1.00 0.00 C ATOM 2097 O ALA A 131 -0.532 16.298 3.563 1.00 0.00 O ATOM 2098 CB ALA A 131 -0.850 15.959 0.623 1.00 0.00 C ATOM 0 H ALA A 131 -3.569 14.352 1.682 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.309 14.304 1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.179 16.055 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.875 15.342 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.250 16.947 0.396 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.755 16.626 3.462 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.778 17.419 4.684 1.00 0.00 C ATOM 2106 C GLU A 132 -2.448 16.545 5.888 1.00 0.00 C ATOM 2107 O GLU A 132 -2.681 15.336 5.871 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.158 18.056 4.872 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.226 16.961 4.927 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.604 17.588 5.110 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -6.963 17.860 6.244 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -7.280 17.786 4.114 1.00 0.00 O ATOM 0 H GLU A 132 -3.663 16.500 3.015 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.028 18.206 4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.177 18.643 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.368 18.742 4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.204 16.373 4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.016 16.277 5.749 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.902 17.160 6.933 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.544 16.425 8.141 1.00 0.00 C ATOM 2121 C ARG A 133 -2.728 16.370 9.098 1.00 0.00 C ATOM 2122 O ARG A 133 -3.447 17.354 9.272 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.359 17.103 8.833 1.00 0.00 C ATOM 2124 CG ARG A 133 0.247 16.150 9.868 1.00 0.00 C ATOM 2125 CD ARG A 133 1.100 16.944 10.861 1.00 0.00 C ATOM 2126 NE ARG A 133 0.249 17.581 11.859 1.00 0.00 N ATOM 2127 CZ ARG A 133 0.702 18.577 12.615 1.00 0.00 C ATOM 2128 NH1 ARG A 133 1.927 19.000 12.469 1.00 0.00 N ATOM 2129 NH2 ARG A 133 -0.079 19.130 13.502 1.00 0.00 N ATOM 0 H ARG A 133 -1.699 18.159 6.968 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.267 15.409 7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.394 17.382 8.096 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.686 18.023 9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.545 15.620 10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.857 15.397 9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.813 16.281 11.351 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.680 17.700 10.331 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.711 17.257 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.537 18.567 11.775 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.275 19.764 13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.037 18.798 13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.268 19.894 14.082 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.925 15.206 9.712 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.027 15.016 10.649 1.00 0.00 C ATOM 2145 C GLN A 134 -3.512 14.489 11.986 1.00 0.00 C ATOM 2146 O GLN A 134 -4.085 14.776 13.036 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.039 14.026 10.065 1.00 0.00 C ATOM 2148 CG GLN A 134 -4.295 12.893 9.358 1.00 0.00 C ATOM 2149 CD GLN A 134 -5.283 11.825 8.904 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.457 11.867 9.273 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -4.878 10.863 8.122 1.00 0.00 N ATOM 0 H GLN A 134 -2.338 14.383 9.578 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.510 15.979 10.814 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.668 13.623 10.858 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.699 14.536 9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.750 13.285 8.499 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.557 12.456 10.031 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.905 10.829 7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.534 10.145 7.816 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.430 13.718 11.941 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.860 13.163 13.163 1.00 0.00 C ATOM 2162 C TRP A 135 -0.522 12.482 12.890 1.00 0.00 C ATOM 2163 O TRP A 135 -0.370 11.771 11.895 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.830 12.151 13.776 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.272 11.649 15.068 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.929 12.427 16.121 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.986 10.276 15.464 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.452 11.620 17.137 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.468 10.286 16.781 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.127 9.035 14.817 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.100 9.107 17.431 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.758 7.847 15.469 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.245 7.883 16.774 1.00 0.00 C ATOM 0 H TRP A 135 -1.936 13.466 11.085 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.693 13.985 13.859 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.801 12.617 13.943 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.989 11.320 13.088 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.014 13.503 16.161 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.128 11.968 18.039 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.522 8.995 13.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.706 9.141 18.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.870 6.900 14.962 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.963 6.966 17.270 1.00 0.00 H new ATOM 2184 N ASP A 136 0.456 12.728 13.759 1.00 0.00 N ATOM 2185 CA ASP A 136 1.791 12.161 13.580 1.00 0.00 C ATOM 2186 C ASP A 136 2.193 11.267 14.751 1.00 0.00 C ATOM 2187 O ASP A 136 1.665 11.388 15.856 1.00 0.00 O ATOM 2188 CB ASP A 136 2.805 13.299 13.444 1.00 0.00 C ATOM 2189 CG ASP A 136 4.170 12.746 13.052 1.00 0.00 C ATOM 2190 OD1 ASP A 136 4.754 12.038 13.855 1.00 0.00 O ATOM 2191 OD2 ASP A 136 4.613 13.044 11.956 1.00 0.00 O ATOM 0 H ASP A 136 0.351 13.312 14.589 1.00 0.00 H new ATOM 0 HA ASP A 136 1.777 11.547 12.680 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.464 14.011 12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.882 13.842 14.386 1.00 0.00 H new ATOM 2196 N PHE A 137 3.149 10.378 14.490 1.00 0.00 N ATOM 2197 CA PHE A 137 3.656 9.463 15.506 1.00 0.00 C ATOM 2198 C PHE A 137 5.149 9.239 15.284 1.00 0.00 C ATOM 2199 O PHE A 137 5.551 8.649 14.282 1.00 0.00 O ATOM 2200 CB PHE A 137 2.914 8.126 15.432 1.00 0.00 C ATOM 2201 CG PHE A 137 3.560 7.137 16.374 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.322 7.225 17.751 1.00 0.00 C ATOM 2203 CD2 PHE A 137 4.396 6.134 15.871 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.921 6.309 18.625 1.00 0.00 C ATOM 2205 CE2 PHE A 137 4.995 5.218 16.744 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.757 5.305 18.121 1.00 0.00 C ATOM 0 H PHE A 137 3.590 10.273 13.576 1.00 0.00 H new ATOM 0 HA PHE A 137 3.494 9.898 16.492 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.866 8.265 15.697 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.937 7.741 14.412 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.677 7.999 18.139 1.00 0.00 H new ATOM 0 HD2 PHE A 137 4.579 6.066 14.809 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.738 6.377 19.687 1.00 0.00 H new ATOM 0 HE2 PHE A 137 5.641 4.444 16.355 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.218 4.598 18.794 1.00 0.00 H new ATOM 2216 N LEU A 138 5.970 9.749 16.198 1.00 0.00 N ATOM 2217 CA LEU A 138 7.420 9.633 16.059 1.00 0.00 C ATOM 2218 C LEU A 138 7.898 10.683 15.064 1.00 0.00 C ATOM 2219 O LEU A 138 9.004 10.591 14.532 1.00 0.00 O ATOM 2220 CB LEU A 138 7.808 8.226 15.578 1.00 0.00 C ATOM 2221 CG LEU A 138 9.060 7.746 16.319 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.362 6.300 15.923 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.249 8.634 15.943 1.00 0.00 C ATOM 0 H LEU A 138 5.661 10.242 17.036 1.00 0.00 H new ATOM 0 HA LEU A 138 7.894 9.796 17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.985 7.533 15.752 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.993 8.238 14.504 1.00 0.00 H new ATOM 0 HG LEU A 138 8.889 7.803 17.394 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.253 5.957 16.449 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.516 5.666 16.189 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.532 6.245 14.848 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.140 8.292 16.470 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.420 8.577 14.868 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.035 9.666 16.223 1.00 0.00 H new ATOM 2235 N GLY A 139 7.056 11.677 14.812 1.00 0.00 N ATOM 2236 CA GLY A 139 7.401 12.734 13.872 1.00 0.00 C ATOM 2237 C GLY A 139 7.072 12.319 12.441 1.00 0.00 C ATOM 2238 O GLY A 139 7.441 13.007 11.488 1.00 0.00 O ATOM 0 H GLY A 139 6.136 11.773 15.242 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.856 13.644 14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.463 12.966 13.953 1.00 0.00 H new ATOM 2242 N LEU A 140 6.373 11.194 12.296 1.00 0.00 N ATOM 2243 CA LEU A 140 5.997 10.698 10.973 1.00 0.00 C ATOM 2244 C LEU A 140 4.478 10.714 10.818 1.00 0.00 C ATOM 2245 O LEU A 140 3.749 10.282 11.710 1.00 0.00 O ATOM 2246 CB LEU A 140 6.525 9.271 10.785 1.00 0.00 C ATOM 2247 CG LEU A 140 7.966 9.312 10.257 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.707 8.042 10.684 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.952 9.398 8.728 1.00 0.00 C ATOM 0 H LEU A 140 6.058 10.612 13.072 1.00 0.00 H new ATOM 0 HA LEU A 140 6.435 11.346 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.491 8.734 11.733 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.888 8.727 10.087 1.00 0.00 H new ATOM 0 HG LEU A 140 8.473 10.186 10.667 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.730 8.074 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.722 7.978 11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.197 7.169 10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.976 9.427 8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.442 8.526 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.428 10.303 8.419 1.00 0.00 H new ATOM 2261 N GLU A 141 4.010 11.217 9.681 1.00 0.00 N ATOM 2262 CA GLU A 141 2.576 11.287 9.421 1.00 0.00 C ATOM 2263 C GLU A 141 2.003 9.890 9.193 1.00 0.00 C ATOM 2264 O GLU A 141 2.723 8.974 8.792 1.00 0.00 O ATOM 2265 CB GLU A 141 2.313 12.167 8.195 1.00 0.00 C ATOM 2266 CG GLU A 141 3.319 13.320 8.171 1.00 0.00 C ATOM 2267 CD GLU A 141 2.860 14.393 7.189 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.665 14.495 6.969 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.712 15.098 6.672 1.00 0.00 O ATOM 0 H GLU A 141 4.597 11.580 8.930 1.00 0.00 H new ATOM 0 HA GLU A 141 2.085 11.725 10.290 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.400 11.575 7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.296 12.558 8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.419 13.747 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.303 12.949 7.883 1.00 0.00 H new ATOM 2276 N MET A 142 0.709 9.731 9.456 1.00 0.00 N ATOM 2277 CA MET A 142 0.056 8.437 9.281 1.00 0.00 C ATOM 2278 C MET A 142 0.279 7.897 7.866 1.00 0.00 C ATOM 2279 O MET A 142 0.698 6.752 7.695 1.00 0.00 O ATOM 2280 CB MET A 142 -1.449 8.562 9.572 1.00 0.00 C ATOM 2281 CG MET A 142 -1.818 7.713 10.793 1.00 0.00 C ATOM 2282 SD MET A 142 -1.616 5.960 10.390 1.00 0.00 S ATOM 2283 CE MET A 142 -2.960 5.331 11.428 1.00 0.00 C ATOM 0 H MET A 142 0.096 10.475 9.788 1.00 0.00 H new ATOM 0 HA MET A 142 0.498 7.733 9.986 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.708 9.605 9.752 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.024 8.236 8.705 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.184 7.978 11.639 1.00 0.00 H new ATOM 0 HG3 MET A 142 -2.847 7.913 11.091 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.907 4.243 11.472 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.865 5.740 12.434 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.918 5.631 11.004 1.00 0.00 H new ATOM 2293 N PRO A 143 0.010 8.687 6.858 1.00 0.00 N ATOM 2294 CA PRO A 143 0.191 8.262 5.439 1.00 0.00 C ATOM 2295 C PRO A 143 1.544 7.590 5.207 1.00 0.00 C ATOM 2296 O PRO A 143 1.642 6.598 4.483 1.00 0.00 O ATOM 2297 CB PRO A 143 0.083 9.571 4.652 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.755 10.471 5.500 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.493 10.069 6.955 1.00 0.00 C ATOM 0 HA PRO A 143 -0.546 7.518 5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.067 10.004 4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.377 9.408 3.677 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.493 11.516 5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.811 10.364 5.253 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.237 10.727 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.402 10.122 7.554 1.00 0.00 H new ATOM 2307 N GLN A 144 2.581 8.135 5.834 1.00 0.00 N ATOM 2308 CA GLN A 144 3.920 7.578 5.696 1.00 0.00 C ATOM 2309 C GLN A 144 4.011 6.249 6.434 1.00 0.00 C ATOM 2310 O GLN A 144 4.643 5.303 5.965 1.00 0.00 O ATOM 2311 CB GLN A 144 4.956 8.552 6.264 1.00 0.00 C ATOM 2312 CG GLN A 144 5.166 9.706 5.282 1.00 0.00 C ATOM 2313 CD GLN A 144 6.011 9.238 4.102 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.385 7.989 4.035 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 6.337 10.030 3.218 1.00 0.00 N flip ATOM 0 H GLN A 144 2.521 8.955 6.438 1.00 0.00 H new ATOM 0 HA GLN A 144 4.124 7.416 4.638 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.619 8.937 7.227 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.899 8.034 6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.203 10.073 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.658 10.538 5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.043 11.005 3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.901 9.711 2.430 1.00 0.00 H new ATOM 2324 N TRP A 145 3.367 6.188 7.592 1.00 0.00 N ATOM 2325 CA TRP A 145 3.373 4.972 8.390 1.00 0.00 C ATOM 2326 C TRP A 145 2.608 3.865 7.672 1.00 0.00 C ATOM 2327 O TRP A 145 3.151 2.792 7.416 1.00 0.00 O ATOM 2328 CB TRP A 145 2.728 5.240 9.755 1.00 0.00 C ATOM 2329 CG TRP A 145 3.747 5.800 10.697 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.680 7.019 11.281 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.977 5.183 11.174 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.791 7.190 12.088 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.621 6.084 12.055 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.590 3.940 10.932 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.831 5.762 12.671 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.808 3.614 11.550 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.427 4.523 12.418 1.00 0.00 C ATOM 0 H TRP A 145 2.838 6.961 7.996 1.00 0.00 H new ATOM 0 HA TRP A 145 4.406 4.654 8.534 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.899 5.939 9.645 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.314 4.316 10.160 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.889 7.740 11.140 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.975 8.028 12.639 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.120 3.231 10.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.304 6.466 13.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.270 2.657 11.355 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.363 4.267 12.891 1.00 0.00 H new ATOM 2348 N LEU A 146 1.347 4.135 7.343 1.00 0.00 N ATOM 2349 CA LEU A 146 0.529 3.149 6.645 1.00 0.00 C ATOM 2350 C LEU A 146 1.350 2.487 5.537 1.00 0.00 C ATOM 2351 O LEU A 146 1.311 1.268 5.369 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.709 3.825 6.042 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.848 2.803 5.910 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.638 2.735 7.221 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.786 3.225 4.774 1.00 0.00 C ATOM 0 H LEU A 146 0.875 5.016 7.545 1.00 0.00 H new ATOM 0 HA LEU A 146 0.206 2.388 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.025 4.656 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.467 4.242 5.064 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.426 1.822 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.445 2.009 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.974 2.432 8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.058 3.716 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.594 2.499 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.204 4.207 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.228 3.269 3.839 1.00 0.00 H new ATOM 2367 N LEU A 147 2.112 3.297 4.803 1.00 0.00 N ATOM 2368 CA LEU A 147 2.962 2.771 3.737 1.00 0.00 C ATOM 2369 C LEU A 147 3.952 1.777 4.342 1.00 0.00 C ATOM 2370 O LEU A 147 4.274 0.748 3.751 1.00 0.00 O ATOM 2371 CB LEU A 147 3.704 3.935 3.057 1.00 0.00 C ATOM 2372 CG LEU A 147 4.683 3.434 1.978 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.948 2.843 2.623 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.005 2.375 1.098 1.00 0.00 C ATOM 0 H LEU A 147 2.158 4.309 4.925 1.00 0.00 H new ATOM 0 HA LEU A 147 2.360 2.259 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.980 4.613 2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.251 4.506 3.807 1.00 0.00 H new ATOM 0 HG LEU A 147 4.972 4.283 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.626 2.495 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.444 3.609 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.672 2.006 3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.707 2.029 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.694 1.533 1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.132 2.810 0.612 1.00 0.00 H new ATOM 2386 N GLY A 148 4.408 2.105 5.543 1.00 0.00 N ATOM 2387 CA GLY A 148 5.352 1.242 6.245 1.00 0.00 C ATOM 2388 C GLY A 148 4.778 -0.163 6.424 1.00 0.00 C ATOM 2389 O GLY A 148 5.482 -1.162 6.263 1.00 0.00 O ATOM 0 H GLY A 148 4.145 2.951 6.048 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.287 1.189 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.587 1.670 7.220 1.00 0.00 H new ATOM 2393 N ILE A 149 3.492 -0.229 6.752 1.00 0.00 N ATOM 2394 CA ILE A 149 2.829 -1.511 6.949 1.00 0.00 C ATOM 2395 C ILE A 149 2.662 -2.234 5.613 1.00 0.00 C ATOM 2396 O ILE A 149 2.580 -3.461 5.569 1.00 0.00 O ATOM 2397 CB ILE A 149 1.458 -1.301 7.613 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.641 -1.026 9.114 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.599 -2.557 7.436 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.028 0.439 9.334 1.00 0.00 C ATOM 0 H ILE A 149 2.892 0.585 6.886 1.00 0.00 H new ATOM 0 HA ILE A 149 3.447 -2.126 7.603 1.00 0.00 H new ATOM 0 HB ILE A 149 0.965 -0.450 7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.718 -1.251 9.649 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.413 -1.680 9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.371 -2.404 7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.458 -2.755 6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.098 -3.408 7.900 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.156 0.625 10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.962 0.650 8.814 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.242 1.086 8.944 1.00 0.00 H new ATOM 2412 N PHE A 150 2.618 -1.468 4.527 1.00 0.00 N ATOM 2413 CA PHE A 150 2.467 -2.055 3.200 1.00 0.00 C ATOM 2414 C PHE A 150 3.694 -2.896 2.856 1.00 0.00 C ATOM 2415 O PHE A 150 3.573 -3.997 2.319 1.00 0.00 O ATOM 2416 CB PHE A 150 2.279 -0.948 2.151 1.00 0.00 C ATOM 2417 CG PHE A 150 0.923 -1.088 1.495 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.613 -2.244 0.769 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.023 -0.061 1.613 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.642 -2.375 0.161 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.277 -0.193 1.006 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.586 -1.349 0.280 1.00 0.00 C ATOM 0 H PHE A 150 2.684 -0.450 4.538 1.00 0.00 H new ATOM 0 HA PHE A 150 1.586 -2.697 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.366 0.031 2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 150 3.065 -1.010 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.342 -3.036 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.215 0.832 2.172 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.881 -3.267 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.007 0.598 1.098 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.554 -1.449 -0.189 1.00 0.00 H new ATOM 2432 N ILE A 151 4.873 -2.370 3.172 1.00 0.00 N ATOM 2433 CA ILE A 151 6.113 -3.085 2.894 1.00 0.00 C ATOM 2434 C ILE A 151 6.155 -4.385 3.688 1.00 0.00 C ATOM 2435 O ILE A 151 6.527 -5.435 3.162 1.00 0.00 O ATOM 2436 CB ILE A 151 7.316 -2.216 3.269 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.075 -0.779 2.800 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.577 -2.767 2.599 1.00 0.00 C ATOM 2439 CD1 ILE A 151 6.641 -0.778 1.331 1.00 0.00 C ATOM 0 H ILE A 151 4.996 -1.460 3.616 1.00 0.00 H new ATOM 0 HA ILE A 151 6.154 -3.313 1.829 1.00 0.00 H new ATOM 0 HB ILE A 151 7.447 -2.228 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.308 -0.310 3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.984 -0.190 2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.432 -2.147 2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.750 -3.789 2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.448 -2.758 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.471 0.247 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.423 -1.230 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 151 5.720 -1.351 1.223 1.00 0.00 H new ATOM 2451 N ALA A 152 5.765 -4.306 4.956 1.00 0.00 N ATOM 2452 CA ALA A 152 5.757 -5.485 5.814 1.00 0.00 C ATOM 2453 C ALA A 152 4.771 -6.523 5.285 1.00 0.00 C ATOM 2454 O ALA A 152 5.118 -7.691 5.112 1.00 0.00 O ATOM 2455 CB ALA A 152 5.373 -5.087 7.241 1.00 0.00 C ATOM 0 H ALA A 152 5.453 -3.447 5.409 1.00 0.00 H new ATOM 0 HA ALA A 152 6.756 -5.920 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.369 -5.972 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.096 -4.368 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.380 -4.637 7.239 1.00 0.00 H new ATOM 2461 N TYR A 153 3.538 -6.092 5.041 1.00 0.00 N ATOM 2462 CA TYR A 153 2.503 -6.995 4.544 1.00 0.00 C ATOM 2463 C TYR A 153 2.943 -7.678 3.248 1.00 0.00 C ATOM 2464 O TYR A 153 2.642 -8.849 3.019 1.00 0.00 O ATOM 2465 CB TYR A 153 1.205 -6.214 4.300 1.00 0.00 C ATOM 2466 CG TYR A 153 0.386 -6.172 5.572 1.00 0.00 C ATOM 2467 CD1 TYR A 153 1.001 -5.871 6.793 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -0.988 -6.434 5.527 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.241 -5.833 7.969 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.747 -6.396 6.702 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.133 -6.095 7.923 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.881 -6.058 9.082 1.00 0.00 O ATOM 0 H TYR A 153 3.231 -5.129 5.178 1.00 0.00 H new ATOM 0 HA TYR A 153 2.333 -7.765 5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.436 -5.201 3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.631 -6.685 3.502 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.061 -5.668 6.828 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.463 -6.666 4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.715 -5.602 8.911 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.807 -6.599 6.667 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.714 -6.558 8.950 1.00 0.00 H new ATOM 2482 N LEU A 154 3.649 -6.944 2.399 1.00 0.00 N ATOM 2483 CA LEU A 154 4.112 -7.498 1.131 1.00 0.00 C ATOM 2484 C LEU A 154 5.141 -8.599 1.370 1.00 0.00 C ATOM 2485 O LEU A 154 5.267 -9.530 0.577 1.00 0.00 O ATOM 2486 CB LEU A 154 4.731 -6.386 0.276 1.00 0.00 C ATOM 2487 CG LEU A 154 5.376 -6.980 -0.984 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.348 -7.818 -1.755 1.00 0.00 C ATOM 2489 CD2 LEU A 154 5.880 -5.840 -1.877 1.00 0.00 C ATOM 0 H LEU A 154 3.913 -5.972 2.561 1.00 0.00 H new ATOM 0 HA LEU A 154 3.259 -7.928 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.964 -5.664 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.479 -5.846 0.856 1.00 0.00 H new ATOM 0 HG LEU A 154 6.210 -7.620 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.815 -8.235 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.989 -8.628 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.509 -7.187 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.339 -6.256 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.043 -5.203 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.617 -5.250 -1.332 1.00 0.00 H new ATOM 2501 N ILE A 155 5.884 -8.474 2.458 1.00 0.00 N ATOM 2502 CA ILE A 155 6.917 -9.453 2.784 1.00 0.00 C ATOM 2503 C ILE A 155 6.316 -10.773 3.269 1.00 0.00 C ATOM 2504 O ILE A 155 6.812 -11.846 2.923 1.00 0.00 O ATOM 2505 CB ILE A 155 7.850 -8.880 3.855 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.705 -7.766 3.238 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.764 -9.985 4.393 1.00 0.00 C ATOM 2508 CD1 ILE A 155 9.314 -6.903 4.348 1.00 0.00 C ATOM 0 H ILE A 155 5.795 -7.711 3.129 1.00 0.00 H new ATOM 0 HA ILE A 155 7.480 -9.661 1.874 1.00 0.00 H new ATOM 0 HB ILE A 155 7.255 -8.477 4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.496 -8.199 2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.094 -7.149 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.425 -9.572 5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.157 -10.778 4.831 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.361 -10.393 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.920 -6.113 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.516 -6.457 4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.940 -7.524 4.989 1.00 0.00 H new ATOM 2520 N VAL A 156 5.261 -10.701 4.074 1.00 0.00 N ATOM 2521 CA VAL A 156 4.638 -11.918 4.591 1.00 0.00 C ATOM 2522 C VAL A 156 4.001 -12.728 3.465 1.00 0.00 C ATOM 2523 O VAL A 156 3.992 -13.958 3.506 1.00 0.00 O ATOM 2524 CB VAL A 156 3.590 -11.578 5.663 1.00 0.00 C ATOM 2525 CG1 VAL A 156 4.024 -10.323 6.424 1.00 0.00 C ATOM 2526 CG2 VAL A 156 2.225 -11.332 5.010 1.00 0.00 C ATOM 0 H VAL A 156 4.825 -9.831 4.379 1.00 0.00 H new ATOM 0 HA VAL A 156 5.419 -12.525 5.048 1.00 0.00 H new ATOM 0 HB VAL A 156 3.507 -12.417 6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.280 -10.083 7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.987 -10.502 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.114 -9.489 5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.491 -11.092 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.301 -10.500 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.910 -12.228 4.476 1.00 0.00 H new ATOM 2536 N ALA A 157 3.463 -12.040 2.463 1.00 0.00 N ATOM 2537 CA ALA A 157 2.826 -12.728 1.346 1.00 0.00 C ATOM 2538 C ALA A 157 3.867 -13.322 0.398 1.00 0.00 C ATOM 2539 O ALA A 157 3.624 -14.346 -0.241 1.00 0.00 O ATOM 2540 CB ALA A 157 1.937 -11.755 0.581 1.00 0.00 C ATOM 0 H ALA A 157 3.455 -11.022 2.401 1.00 0.00 H new ATOM 0 HA ALA A 157 2.223 -13.542 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.463 -12.273 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.169 -11.362 1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.542 -10.932 0.200 1.00 0.00 H new ATOM 2546 N VAL A 158 5.019 -12.668 0.301 1.00 0.00 N ATOM 2547 CA VAL A 158 6.081 -13.133 -0.586 1.00 0.00 C ATOM 2548 C VAL A 158 6.616 -14.497 -0.149 1.00 0.00 C ATOM 2549 O VAL A 158 6.858 -15.370 -0.981 1.00 0.00 O ATOM 2550 CB VAL A 158 7.224 -12.109 -0.609 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.490 -12.749 -1.189 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.819 -10.911 -1.478 1.00 0.00 C ATOM 0 H VAL A 158 5.242 -11.820 0.822 1.00 0.00 H new ATOM 0 HA VAL A 158 5.663 -13.240 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 158 7.424 -11.776 0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.296 -12.015 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.783 -13.599 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.293 -13.089 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.630 -10.183 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.615 -11.251 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.924 -10.447 -1.064 1.00 0.00 H new ATOM 2562 N LEU A 159 6.816 -14.677 1.152 1.00 0.00 N ATOM 2563 CA LEU A 159 7.340 -15.943 1.658 1.00 0.00 C ATOM 2564 C LEU A 159 6.236 -16.990 1.775 1.00 0.00 C ATOM 2565 O LEU A 159 6.506 -18.190 1.756 1.00 0.00 O ATOM 2566 CB LEU A 159 8.007 -15.735 3.024 1.00 0.00 C ATOM 2567 CG LEU A 159 7.014 -15.097 4.013 1.00 0.00 C ATOM 2568 CD1 LEU A 159 6.352 -16.182 4.870 1.00 0.00 C ATOM 2569 CD2 LEU A 159 7.765 -14.127 4.932 1.00 0.00 C ATOM 0 H LEU A 159 6.627 -13.975 1.867 1.00 0.00 H new ATOM 0 HA LEU A 159 8.082 -16.305 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.356 -16.691 3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.883 -15.096 2.915 1.00 0.00 H new ATOM 0 HG LEU A 159 6.248 -14.564 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.652 -15.719 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.816 -16.878 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.117 -16.721 5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.064 -13.674 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.532 -14.670 5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.234 -13.347 4.332 1.00 0.00 H new ATOM 2581 N VAL A 160 4.996 -16.532 1.903 1.00 0.00 N ATOM 2582 CA VAL A 160 3.863 -17.445 2.034 1.00 0.00 C ATOM 2583 C VAL A 160 3.667 -18.274 0.765 1.00 0.00 C ATOM 2584 O VAL A 160 3.351 -19.461 0.836 1.00 0.00 O ATOM 2585 CB VAL A 160 2.586 -16.650 2.332 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.352 -17.482 1.958 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.530 -16.301 3.825 1.00 0.00 C ATOM 0 H VAL A 160 4.749 -15.542 1.919 1.00 0.00 H new ATOM 0 HA VAL A 160 4.074 -18.127 2.858 1.00 0.00 H new ATOM 0 HB VAL A 160 2.595 -15.733 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.449 -16.910 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.384 -17.724 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.345 -18.404 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.621 -15.736 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.529 -17.219 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.400 -15.700 4.091 1.00 0.00 H new ATOM 2597 N VAL A 161 3.850 -17.645 -0.393 1.00 0.00 N ATOM 2598 CA VAL A 161 3.680 -18.352 -1.659 1.00 0.00 C ATOM 2599 C VAL A 161 4.930 -19.160 -1.994 1.00 0.00 C ATOM 2600 O VAL A 161 4.844 -20.350 -2.299 1.00 0.00 O ATOM 2601 CB VAL A 161 3.372 -17.359 -2.785 1.00 0.00 C ATOM 2602 CG1 VAL A 161 4.496 -16.326 -2.897 1.00 0.00 C ATOM 2603 CG2 VAL A 161 3.242 -18.116 -4.109 1.00 0.00 C ATOM 0 H VAL A 161 4.112 -16.663 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 161 2.841 -19.040 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 161 2.437 -16.845 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.267 -15.625 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.586 -15.783 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.436 -16.833 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.023 -17.411 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.177 -18.633 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.434 -18.843 -4.034 1.00 0.00 H new ATOM 2613 N ILE A 162 6.092 -18.515 -1.929 1.00 0.00 N ATOM 2614 CA ILE A 162 7.346 -19.205 -2.224 1.00 0.00 C ATOM 2615 C ILE A 162 7.590 -20.316 -1.208 1.00 0.00 C ATOM 2616 O ILE A 162 8.507 -21.122 -1.363 1.00 0.00 O ATOM 2617 CB ILE A 162 8.522 -18.221 -2.197 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.284 -17.082 -3.199 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.813 -18.958 -2.562 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.952 -17.648 -4.583 1.00 0.00 C ATOM 0 H ILE A 162 6.192 -17.531 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 162 7.269 -19.639 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 162 8.608 -17.800 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.467 -16.449 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.171 -16.452 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.649 -18.259 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.992 -19.757 -1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.719 -19.384 -3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.786 -16.828 -5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.782 -18.261 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.051 -18.258 -4.520 1.00 0.00 H new ATOM 2632 N SER A 163 6.762 -20.355 -0.168 1.00 0.00 N ATOM 2633 CA SER A 163 6.898 -21.375 0.866 1.00 0.00 C ATOM 2634 C SER A 163 6.931 -22.767 0.245 1.00 0.00 C ATOM 2635 O SER A 163 7.758 -23.601 0.611 1.00 0.00 O ATOM 2636 CB SER A 163 5.728 -21.286 1.847 1.00 0.00 C ATOM 2637 OG SER A 163 4.594 -21.930 1.284 1.00 0.00 O ATOM 0 H SER A 163 5.996 -19.698 -0.020 1.00 0.00 H new ATOM 0 HA SER A 163 7.834 -21.201 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.995 -21.756 2.793 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.498 -20.243 2.063 1.00 0.00 H new ATOM 0 HG SER A 163 3.993 -21.258 0.900 1.00 0.00 H new ATOM 2643 N GLN A 164 6.024 -23.011 -0.697 1.00 0.00 N ATOM 2644 CA GLN A 164 5.956 -24.308 -1.361 1.00 0.00 C ATOM 2645 C GLN A 164 4.820 -24.329 -2.383 1.00 0.00 C ATOM 2646 O GLN A 164 3.729 -24.825 -2.098 1.00 0.00 O ATOM 2647 CB GLN A 164 5.734 -25.416 -0.326 1.00 0.00 C ATOM 2648 CG GLN A 164 4.703 -24.955 0.709 1.00 0.00 C ATOM 2649 CD GLN A 164 4.151 -26.158 1.468 1.00 0.00 C ATOM 2650 OE1 GLN A 164 3.037 -26.106 1.988 1.00 0.00 O ATOM 2651 NE2 GLN A 164 4.869 -27.244 1.563 1.00 0.00 N ATOM 0 H GLN A 164 5.331 -22.333 -1.015 1.00 0.00 H new ATOM 0 HA GLN A 164 6.900 -24.479 -1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.388 -26.324 -0.819 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.675 -25.660 0.167 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.163 -24.255 1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.891 -24.423 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.792 -27.284 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.507 -28.052 2.069 1.00 0.00 H new ATOM 2660 N PRO A 165 5.053 -23.803 -3.559 1.00 0.00 N ATOM 2661 CA PRO A 165 4.026 -23.763 -4.641 1.00 0.00 C ATOM 2662 C PRO A 165 3.336 -25.113 -4.832 1.00 0.00 C ATOM 2663 O PRO A 165 2.377 -25.229 -5.594 1.00 0.00 O ATOM 2664 CB PRO A 165 4.828 -23.372 -5.885 1.00 0.00 C ATOM 2665 CG PRO A 165 6.000 -22.606 -5.365 1.00 0.00 C ATOM 2666 CD PRO A 165 6.321 -23.190 -3.988 1.00 0.00 C ATOM 0 HA PRO A 165 3.218 -23.067 -4.415 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.148 -24.253 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.230 -22.765 -6.565 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.854 -22.700 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 165 5.768 -21.543 -5.292 1.00 0.00 H new ATOM 0 HD2 PRO A 165 7.122 -23.927 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.647 -22.417 -3.292 1.00 0.00 H new ATOM 2674 N PHE A 166 3.834 -26.130 -4.132 1.00 0.00 N ATOM 2675 CA PHE A 166 3.262 -27.471 -4.226 1.00 0.00 C ATOM 2676 C PHE A 166 3.029 -28.048 -2.833 1.00 0.00 C ATOM 2677 O PHE A 166 3.005 -27.315 -1.844 1.00 0.00 O ATOM 2678 CB PHE A 166 4.208 -28.384 -5.009 1.00 0.00 C ATOM 2679 CG PHE A 166 5.549 -28.430 -4.318 1.00 0.00 C ATOM 2680 CD1 PHE A 166 6.450 -27.368 -4.467 1.00 0.00 C ATOM 2681 CD2 PHE A 166 5.893 -29.533 -3.529 1.00 0.00 C ATOM 2682 CE1 PHE A 166 7.694 -27.410 -3.826 1.00 0.00 C ATOM 2683 CE2 PHE A 166 7.137 -29.576 -2.888 1.00 0.00 C ATOM 2684 CZ PHE A 166 8.037 -28.514 -3.036 1.00 0.00 C ATOM 0 H PHE A 166 4.628 -26.052 -3.497 1.00 0.00 H new ATOM 0 HA PHE A 166 2.306 -27.407 -4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 166 3.788 -29.387 -5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 166 4.325 -28.016 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 166 6.185 -26.517 -5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 166 5.198 -30.352 -3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 166 8.389 -26.591 -3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 166 7.402 -30.428 -2.280 1.00 0.00 H new ATOM 0 HZ PHE A 166 8.996 -28.546 -2.541 1.00 0.00 H new ATOM 2694 N LYS A 167 2.861 -29.364 -2.763 1.00 0.00 N ATOM 2695 CA LYS A 167 2.631 -30.028 -1.485 1.00 0.00 C ATOM 2696 C LYS A 167 2.680 -31.543 -1.656 1.00 0.00 C ATOM 2697 O LYS A 167 1.849 -32.125 -2.352 1.00 0.00 O ATOM 2698 CB LYS A 167 1.267 -29.615 -0.920 1.00 0.00 C ATOM 2699 CG LYS A 167 1.241 -29.852 0.592 1.00 0.00 C ATOM 2700 CD LYS A 167 -0.098 -29.375 1.160 1.00 0.00 C ATOM 2701 CE LYS A 167 -0.011 -29.311 2.686 1.00 0.00 C ATOM 2702 NZ LYS A 167 0.887 -28.192 3.087 1.00 0.00 N ATOM 0 H LYS A 167 2.879 -29.988 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 167 3.415 -29.727 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.076 -28.564 -1.136 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.475 -30.188 -1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.383 -30.911 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.062 -29.317 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.347 -28.393 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.896 -30.054 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.004 -29.165 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.368 -30.254 3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.658 -27.893 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.877 -28.510 3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.754 -27.391 2.438 1.00 0.00 H new ATOM 2716 N ALA A 168 3.662 -32.176 -1.017 1.00 0.00 N ATOM 2717 CA ALA A 168 3.813 -33.626 -1.106 1.00 0.00 C ATOM 2718 C ALA A 168 4.036 -34.229 0.278 1.00 0.00 C ATOM 2719 O ALA A 168 3.125 -34.262 1.104 1.00 0.00 O ATOM 2720 CB ALA A 168 4.998 -33.972 -2.012 1.00 0.00 C ATOM 0 H ALA A 168 4.360 -31.711 -0.436 1.00 0.00 H new ATOM 0 HA ALA A 168 2.898 -34.042 -1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.105 -35.055 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 168 4.824 -33.567 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.910 -33.541 -1.599 1.00 0.00 H new ATOM 2726 N LYS A 169 5.253 -34.708 0.522 1.00 0.00 N ATOM 2727 CA LYS A 169 5.587 -35.312 1.809 1.00 0.00 C ATOM 2728 C LYS A 169 7.013 -34.953 2.216 1.00 0.00 C ATOM 2729 O LYS A 169 7.945 -35.076 1.422 1.00 0.00 O ATOM 2730 CB LYS A 169 5.450 -36.834 1.720 1.00 0.00 C ATOM 2731 CG LYS A 169 3.971 -37.225 1.765 1.00 0.00 C ATOM 2732 CD LYS A 169 3.816 -38.693 1.362 1.00 0.00 C ATOM 2733 CE LYS A 169 2.445 -39.207 1.808 1.00 0.00 C ATOM 2734 NZ LYS A 169 2.465 -39.459 3.277 1.00 0.00 N ATOM 0 H LYS A 169 6.020 -34.690 -0.150 1.00 0.00 H new ATOM 0 HA LYS A 169 4.898 -34.926 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.903 -37.196 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.985 -37.305 2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 169 3.573 -37.069 2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 169 3.396 -36.590 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.921 -38.797 0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.605 -39.291 1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 169 1.673 -38.477 1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.197 -40.124 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.680 -40.093 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.368 -39.903 3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.361 -38.558 3.785 1.00 0.00 H new ATOM 2748 N LYS A 170 7.175 -34.510 3.459 1.00 0.00 N ATOM 2749 CA LYS A 170 8.494 -34.139 3.963 1.00 0.00 C ATOM 2750 C LYS A 170 9.234 -35.370 4.473 1.00 0.00 C ATOM 2751 O LYS A 170 10.186 -35.837 3.847 1.00 0.00 O ATOM 2752 CB LYS A 170 8.352 -33.117 5.096 1.00 0.00 C ATOM 2753 CG LYS A 170 9.724 -32.512 5.425 1.00 0.00 C ATOM 2754 CD LYS A 170 9.989 -31.302 4.525 1.00 0.00 C ATOM 2755 CE LYS A 170 11.369 -30.721 4.841 1.00 0.00 C ATOM 2756 NZ LYS A 170 11.504 -29.383 4.201 1.00 0.00 N ATOM 0 H LYS A 170 6.416 -34.400 4.132 1.00 0.00 H new ATOM 0 HA LYS A 170 9.066 -33.697 3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.658 -32.329 4.803 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.934 -33.597 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 170 9.757 -32.211 6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 170 10.504 -33.260 5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 170 9.939 -31.597 3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 170 9.220 -30.545 4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.501 -30.635 5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 170 12.149 -31.390 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 12.442 -28.988 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 11.396 -29.478 3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.768 -28.747 4.569 1.00 0.00 H new ATOM 2770 N ARG A 171 8.791 -35.890 5.614 1.00 0.00 N ATOM 2771 CA ARG A 171 9.419 -37.068 6.202 1.00 0.00 C ATOM 2772 C ARG A 171 10.938 -36.983 6.083 1.00 0.00 C ATOM 2773 O ARG A 171 11.606 -37.981 5.815 1.00 0.00 O ATOM 2774 CB ARG A 171 8.920 -38.334 5.500 1.00 0.00 C ATOM 2775 CG ARG A 171 7.406 -38.461 5.689 1.00 0.00 C ATOM 2776 CD ARG A 171 6.965 -39.889 5.357 1.00 0.00 C ATOM 2777 NE ARG A 171 5.519 -40.017 5.499 1.00 0.00 N ATOM 2778 CZ ARG A 171 4.951 -41.200 5.715 1.00 0.00 C ATOM 2779 NH1 ARG A 171 5.689 -42.273 5.797 1.00 0.00 N ATOM 2780 NH2 ARG A 171 3.656 -41.288 5.844 1.00 0.00 N ATOM 0 H ARG A 171 8.005 -35.517 6.147 1.00 0.00 H new ATOM 0 HA ARG A 171 9.150 -37.109 7.258 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.162 -38.293 4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 171 9.423 -39.211 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.136 -38.216 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.888 -37.751 5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.261 -40.141 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.466 -40.595 6.019 1.00 0.00 H new ATOM 0 HE ARG A 171 4.933 -39.185 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.702 -42.204 5.695 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.253 -43.180 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.079 -40.449 5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.220 -42.195 6.010 1.00 0.00 H new ATOM 2794 N ASP A 172 11.475 -35.783 6.281 1.00 0.00 N ATOM 2795 CA ASP A 172 12.917 -35.575 6.192 1.00 0.00 C ATOM 2796 C ASP A 172 13.335 -34.351 7.000 1.00 0.00 C ATOM 2797 O ASP A 172 13.103 -33.214 6.588 1.00 0.00 O ATOM 2798 CB ASP A 172 13.325 -35.385 4.729 1.00 0.00 C ATOM 2799 CG ASP A 172 14.845 -35.381 4.608 1.00 0.00 C ATOM 2800 OD1 ASP A 172 15.486 -36.039 5.411 1.00 0.00 O ATOM 2801 OD2 ASP A 172 15.347 -34.718 3.715 1.00 0.00 O ATOM 0 H ASP A 172 10.938 -34.945 6.503 1.00 0.00 H new ATOM 0 HA ASP A 172 13.418 -36.453 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.905 -36.185 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 172 12.919 -34.448 4.348 1.00 0.00 H new ATOM 2806 N LEU A 173 13.954 -34.593 8.153 1.00 0.00 N ATOM 2807 CA LEU A 173 14.405 -33.504 9.018 1.00 0.00 C ATOM 2808 C LEU A 173 15.929 -33.475 9.088 1.00 0.00 C ATOM 2809 O LEU A 173 16.561 -32.507 8.664 1.00 0.00 O ATOM 2810 CB LEU A 173 13.829 -33.679 10.427 1.00 0.00 C ATOM 2811 CG LEU A 173 12.352 -34.093 10.338 1.00 0.00 C ATOM 2812 CD1 LEU A 173 12.237 -35.621 10.374 1.00 0.00 C ATOM 2813 CD2 LEU A 173 11.582 -33.502 11.523 1.00 0.00 C ATOM 0 H LEU A 173 14.154 -35.528 8.509 1.00 0.00 H new ATOM 0 HA LEU A 173 14.052 -32.562 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.396 -34.435 10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.922 -32.748 10.986 1.00 0.00 H new ATOM 0 HG LEU A 173 11.933 -33.720 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.188 -35.908 10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.781 -36.047 9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.660 -35.996 11.306 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.534 -33.796 11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.007 -33.874 12.455 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.656 -32.415 11.499 1.00 0.00 H new ATOM 2825 N PHE A 174 16.512 -34.542 9.625 1.00 0.00 N ATOM 2826 CA PHE A 174 17.964 -34.628 9.743 1.00 0.00 C ATOM 2827 C PHE A 174 18.595 -34.891 8.380 1.00 0.00 C ATOM 2828 O PHE A 174 18.831 -36.040 8.006 1.00 0.00 O ATOM 2829 CB PHE A 174 18.345 -35.753 10.708 1.00 0.00 C ATOM 2830 CG PHE A 174 17.636 -35.549 12.026 1.00 0.00 C ATOM 2831 CD1 PHE A 174 16.307 -35.963 12.176 1.00 0.00 C ATOM 2832 CD2 PHE A 174 18.308 -34.949 13.097 1.00 0.00 C ATOM 2833 CE1 PHE A 174 15.650 -35.776 13.398 1.00 0.00 C ATOM 2834 CE2 PHE A 174 17.651 -34.762 14.320 1.00 0.00 C ATOM 2835 CZ PHE A 174 16.322 -35.176 14.469 1.00 0.00 C ATOM 0 H PHE A 174 16.007 -35.353 9.983 1.00 0.00 H new ATOM 0 HA PHE A 174 18.336 -33.678 10.128 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.073 -36.719 10.283 1.00 0.00 H new ATOM 0 HB3 PHE A 174 19.424 -35.765 10.862 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.789 -36.426 11.349 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.333 -34.630 12.981 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.625 -36.095 13.514 1.00 0.00 H new ATOM 0 HE2 PHE A 174 18.169 -34.299 15.147 1.00 0.00 H new ATOM 0 HZ PHE A 174 15.815 -35.032 15.412 1.00 0.00 H new ATOM 2845 N GLY A 175 18.866 -33.820 7.642 1.00 0.00 N ATOM 2846 CA GLY A 175 19.470 -33.949 6.320 1.00 0.00 C ATOM 2847 C GLY A 175 20.053 -32.619 5.854 1.00 0.00 C ATOM 2848 O GLY A 175 19.723 -32.131 4.773 1.00 0.00 O ATOM 0 H GLY A 175 18.679 -32.860 7.933 1.00 0.00 H new ATOM 0 HA2 GLY A 175 20.255 -34.705 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 175 18.721 -34.292 5.606 1.00 0.00 H new ATOM 2852 N ARG A 176 20.922 -32.038 6.676 1.00 0.00 N ATOM 2853 CA ARG A 176 21.545 -30.763 6.336 1.00 0.00 C ATOM 2854 C ARG A 176 22.727 -30.981 5.396 1.00 0.00 C ATOM 2855 O ARG A 176 22.820 -32.011 4.728 1.00 0.00 O ATOM 2856 CB ARG A 176 22.027 -30.057 7.606 1.00 0.00 C ATOM 2857 CG ARG A 176 20.858 -29.890 8.586 1.00 0.00 C ATOM 2858 CD ARG A 176 20.006 -28.686 8.178 1.00 0.00 C ATOM 2859 NE ARG A 176 18.967 -28.443 9.171 1.00 0.00 N ATOM 2860 CZ ARG A 176 18.256 -27.321 9.157 1.00 0.00 C ATOM 2861 NH1 ARG A 176 18.487 -26.414 8.248 1.00 0.00 N ATOM 2862 NH2 ARG A 176 17.327 -27.126 10.052 1.00 0.00 N ATOM 0 H ARG A 176 21.209 -32.426 7.575 1.00 0.00 H new ATOM 0 HA ARG A 176 20.803 -30.141 5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 176 22.825 -30.634 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 176 22.444 -29.082 7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.247 -30.793 8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.237 -29.752 9.598 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.637 -27.803 8.078 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.552 -28.866 7.203 1.00 0.00 H new ATOM 0 HE ARG A 176 18.783 -29.145 9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 176 19.213 -26.567 7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 176 17.941 -25.552 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 176 17.147 -27.835 10.763 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.781 -26.264 10.041 1.00 0.00 H new ATOM 2876 N GLY A 177 23.627 -30.005 5.349 1.00 0.00 N ATOM 2877 CA GLY A 177 24.799 -30.101 4.486 1.00 0.00 C ATOM 2878 C GLY A 177 25.400 -28.723 4.227 1.00 0.00 C ATOM 2879 O GLY A 177 24.856 -27.707 4.660 1.00 0.00 O ATOM 0 H GLY A 177 23.569 -29.145 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 177 25.545 -30.746 4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 177 24.521 -30.565 3.539 1.00 0.00 H new ATOM 2883 N HIS A 178 26.524 -28.698 3.519 1.00 0.00 N ATOM 2884 CA HIS A 178 27.194 -27.439 3.205 1.00 0.00 C ATOM 2885 C HIS A 178 27.985 -27.567 1.906 1.00 0.00 C ATOM 2886 O HIS A 178 28.424 -26.568 1.335 1.00 0.00 O ATOM 2887 CB HIS A 178 28.140 -27.049 4.348 1.00 0.00 C ATOM 2888 CG HIS A 178 27.371 -26.325 5.420 1.00 0.00 C ATOM 2889 ND1 HIS A 178 26.525 -26.985 6.298 1.00 0.00 N ATOM 2890 CD2 HIS A 178 27.311 -24.999 5.768 1.00 0.00 C ATOM 2891 CE1 HIS A 178 25.998 -26.063 7.123 1.00 0.00 C ATOM 2892 NE2 HIS A 178 26.443 -24.835 6.843 1.00 0.00 N ATOM 0 H HIS A 178 26.989 -29.529 3.153 1.00 0.00 H new ATOM 0 HA HIS A 178 26.437 -26.664 3.083 1.00 0.00 H new ATOM 0 HB2 HIS A 178 28.610 -27.940 4.764 1.00 0.00 H new ATOM 0 HB3 HIS A 178 28.940 -26.413 3.969 1.00 0.00 H new ATOM 0 HD2 HIS A 178 27.855 -24.203 5.281 1.00 0.00 H new ATOM 0 HE1 HIS A 178 25.300 -26.288 7.916 1.00 0.00 H new ATOM 0 HE2 HIS A 178 26.199 -23.965 7.315 1.00 0.00 H new ATOM 2901 N HIS A 179 28.164 -28.801 1.445 1.00 0.00 N ATOM 2902 CA HIS A 179 28.904 -29.046 0.213 1.00 0.00 C ATOM 2903 C HIS A 179 28.324 -28.220 -0.933 1.00 0.00 C ATOM 2904 O HIS A 179 27.517 -27.318 -0.711 1.00 0.00 O ATOM 2905 CB HIS A 179 28.847 -30.535 -0.140 1.00 0.00 C ATOM 2906 CG HIS A 179 27.464 -31.062 0.125 1.00 0.00 C ATOM 2907 ND1 HIS A 179 27.198 -31.959 1.148 1.00 0.00 N ATOM 2908 CD2 HIS A 179 26.259 -30.827 -0.490 1.00 0.00 C ATOM 2909 CE1 HIS A 179 25.880 -32.229 1.118 1.00 0.00 C ATOM 2910 NE2 HIS A 179 25.261 -31.566 0.138 1.00 0.00 N ATOM 0 H HIS A 179 27.809 -29.641 1.902 1.00 0.00 H new ATOM 0 HA HIS A 179 29.942 -28.750 0.366 1.00 0.00 H new ATOM 0 HB2 HIS A 179 29.108 -30.681 -1.188 1.00 0.00 H new ATOM 0 HB3 HIS A 179 29.577 -31.088 0.451 1.00 0.00 H new ATOM 0 HD2 HIS A 179 26.109 -30.169 -1.333 1.00 0.00 H new ATOM 0 HE1 HIS A 179 25.383 -32.900 1.803 1.00 0.00 H new ATOM 0 HE2 HIS A 179 24.269 -31.595 -0.099 1.00 0.00 H new ATOM 2919 N HIS A 180 28.743 -28.534 -2.156 1.00 0.00 N ATOM 2920 CA HIS A 180 28.261 -27.812 -3.331 1.00 0.00 C ATOM 2921 C HIS A 180 26.774 -27.498 -3.202 1.00 0.00 C ATOM 2922 O HIS A 180 25.960 -28.387 -2.953 1.00 0.00 O ATOM 2923 CB HIS A 180 28.498 -28.649 -4.591 1.00 0.00 C ATOM 2924 CG HIS A 180 29.973 -28.709 -4.882 1.00 0.00 C ATOM 2925 ND1 HIS A 180 30.918 -28.171 -4.023 1.00 0.00 N ATOM 2926 CD2 HIS A 180 30.679 -29.240 -5.933 1.00 0.00 C ATOM 2927 CE1 HIS A 180 32.130 -28.387 -4.567 1.00 0.00 C ATOM 2928 NE2 HIS A 180 32.041 -29.036 -5.732 1.00 0.00 N ATOM 0 H HIS A 180 29.410 -29.278 -2.359 1.00 0.00 H new ATOM 0 HA HIS A 180 28.812 -26.874 -3.405 1.00 0.00 H new ATOM 0 HB2 HIS A 180 28.102 -29.655 -4.452 1.00 0.00 H new ATOM 0 HB3 HIS A 180 27.967 -28.212 -5.436 1.00 0.00 H new ATOM 0 HD2 HIS A 180 30.244 -29.740 -6.786 1.00 0.00 H new ATOM 0 HE1 HIS A 180 33.061 -28.074 -4.117 1.00 0.00 H new ATOM 0 HE2 HIS A 180 32.807 -29.321 -6.343 1.00 0.00 H new ATOM 2937 N HIS A 181 26.427 -26.225 -3.372 1.00 0.00 N ATOM 2938 CA HIS A 181 25.035 -25.799 -3.271 1.00 0.00 C ATOM 2939 C HIS A 181 24.324 -25.964 -4.611 1.00 0.00 C ATOM 2940 O HIS A 181 24.752 -25.410 -5.624 1.00 0.00 O ATOM 2941 CB HIS A 181 24.970 -24.334 -2.836 1.00 0.00 C ATOM 2942 CG HIS A 181 25.739 -24.159 -1.555 1.00 0.00 C ATOM 2943 ND1 HIS A 181 25.169 -24.391 -0.313 1.00 0.00 N ATOM 2944 CD2 HIS A 181 27.033 -23.774 -1.308 1.00 0.00 C ATOM 2945 CE1 HIS A 181 26.111 -24.147 0.617 1.00 0.00 C ATOM 2946 NE2 HIS A 181 27.265 -23.767 0.065 1.00 0.00 N ATOM 0 H HIS A 181 27.086 -25.475 -3.579 1.00 0.00 H new ATOM 0 HA HIS A 181 24.537 -26.423 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 181 25.386 -23.693 -3.613 1.00 0.00 H new ATOM 0 HB3 HIS A 181 23.933 -24.031 -2.695 1.00 0.00 H new ATOM 0 HD2 HIS A 181 27.760 -23.516 -2.063 1.00 0.00 H new ATOM 0 HE1 HIS A 181 25.952 -24.247 1.681 1.00 0.00 H new ATOM 0 HE2 HIS A 181 28.131 -23.524 0.546 1.00 0.00 H new ATOM 2955 N HIS A 182 23.237 -26.728 -4.608 1.00 0.00 N ATOM 2956 CA HIS A 182 22.472 -26.961 -5.827 1.00 0.00 C ATOM 2957 C HIS A 182 23.356 -27.572 -6.909 1.00 0.00 C ATOM 2958 O HIS A 182 23.305 -28.777 -7.158 1.00 0.00 O ATOM 2959 CB HIS A 182 21.880 -25.643 -6.332 1.00 0.00 C ATOM 2960 CG HIS A 182 20.920 -25.923 -7.456 1.00 0.00 C ATOM 2961 ND1 HIS A 182 20.186 -24.919 -8.070 1.00 0.00 N ATOM 2962 CD2 HIS A 182 20.565 -27.088 -8.089 1.00 0.00 C ATOM 2963 CE1 HIS A 182 19.433 -25.494 -9.025 1.00 0.00 C ATOM 2964 NE2 HIS A 182 19.626 -26.815 -9.079 1.00 0.00 N ATOM 0 H HIS A 182 22.867 -27.194 -3.779 1.00 0.00 H new ATOM 0 HA HIS A 182 21.666 -27.658 -5.599 1.00 0.00 H new ATOM 0 HB2 HIS A 182 21.366 -25.128 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 182 22.676 -24.982 -6.675 1.00 0.00 H new ATOM 0 HD2 HIS A 182 20.955 -28.067 -7.854 1.00 0.00 H new ATOM 0 HE1 HIS A 182 18.755 -24.954 -9.669 1.00 0.00 H new ATOM 0 HE2 HIS A 182 19.181 -27.481 -9.711 1.00 0.00 H new ATOM 2973 N HIS A 183 24.166 -26.735 -7.550 1.00 0.00 N ATOM 2974 CA HIS A 183 25.057 -27.208 -8.604 1.00 0.00 C ATOM 2975 C HIS A 183 26.037 -26.111 -9.008 1.00 0.00 C ATOM 2976 O HIS A 183 25.912 -25.609 -10.112 1.00 0.00 O ATOM 2977 CB HIS A 183 24.240 -27.637 -9.824 1.00 0.00 C ATOM 2978 CG HIS A 183 25.136 -28.348 -10.801 1.00 0.00 C ATOM 2979 ND1 HIS A 183 25.518 -27.776 -12.005 1.00 0.00 N ATOM 2980 CD2 HIS A 183 25.732 -29.583 -10.767 1.00 0.00 C ATOM 2981 CE1 HIS A 183 26.309 -28.660 -12.640 1.00 0.00 C ATOM 2982 NE2 HIS A 183 26.473 -29.778 -11.929 1.00 0.00 N ATOM 2983 OXT HIS A 183 26.899 -25.791 -8.206 1.00 0.00 O ATOM 0 H HIS A 183 24.224 -25.734 -7.360 1.00 0.00 H new ATOM 0 HA HIS A 183 25.619 -28.061 -8.224 1.00 0.00 H new ATOM 0 HB2 HIS A 183 23.425 -28.293 -9.517 1.00 0.00 H new ATOM 0 HB3 HIS A 183 23.787 -26.766 -10.297 1.00 0.00 H new ATOM 0 HD2 HIS A 183 25.640 -30.296 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 183 26.757 -28.486 -13.607 1.00 0.00 H new ATOM 0 HE2 HIS A 183 27.023 -30.599 -12.183 1.00 0.00 H new TER 2992 HIS A 183