USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1282 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 125 HIS : no HE2:sc= -1.47 K(o=-2.7,f=-6.3!) USER MOD Set 1.2: A 133 SER OG : rot -110:sc= -1.28 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.586 K(o=0.72,f=-0.23) USER MOD Set 2.2: A 98 ASN : amide:sc= 0.643 K(o=0.72,f=-0.23) USER MOD Set 2.3: A 123 TYR OH : rot 180:sc= -0.131 USER MOD Set 2.4: A 144 MET CE :methyl 156:sc= -0.381 (180deg=-1.83) USER MOD Set 3.1: A 102 TYR OH : rot -104:sc= -0.666 USER MOD Set 3.2: A 115 ASN : amide:sc= 0.23 K(o=-0.44,f=-1.6) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc=-0.00695 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.855 K(o=-0.85,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.4!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 79:sc= 1.08 USER MOD Single : A 58 ASN : amide:sc= 0.956 K(o=0.96,f=-0.4) USER MOD Single : A 59 SER OG : rot -39:sc= 0.63 USER MOD Single : A 62 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.11) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0594 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.041) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= -0.529 X(o=-0.53,f=-0.75) USER MOD Single : A 79 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.73) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.0764 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 113 MET CE :methyl -163:sc= -0.0833 (180deg=-0.524) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -1.97! K(o=-2!,f=-0.3) USER MOD Single : A 118 GLN : amide:sc= -0.788 K(o=-0.79,f=-6.9!) USER MOD Single : A 120 GLN : amide:sc= 0.715 K(o=0.72,f=-0.4) USER MOD Single : A 121 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.22) USER MOD Single : A 128 ASN : amide:sc= -0.057 X(o=-0.057,f=-0.00078) USER MOD Single : A 129 ASN : amide:sc= -1.93! C(o=-1.9!,f=-4.7!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 139 GLN : amide:sc= -0.665 K(o=-0.66,f=0) USER MOD Single : A 142 SER OG : rot 93:sc= 0.0714 USER MOD Single : A 150 GLN : amide:sc= -0.0454 K(o=-0.045,f=-0.88) USER MOD Single : A 151 GLN : amide:sc= -0.416 K(o=-0.42,f=-4!) USER MOD Single : A 153 SER OG : rot -81:sc= 1.2 USER MOD Single : A 154 MET CE :methyl 156:sc= -0.295 (180deg=-1.06) USER MOD Single : A 157 GLN : amide:sc= -4.26! C(o=-4.3!,f=-3!) USER MOD Single : A 160 THR OG1 : rot 180:sc=-0.00134 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 168 GLN : amide:sc= -4.96! C(o=-5!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0176) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -24.851 50.084 35.298 1.00 0.00 N ATOM 2 CA GLY A 18 -24.412 49.469 34.034 1.00 0.00 C ATOM 3 C GLY A 18 -23.543 48.260 34.273 1.00 0.00 C ATOM 4 O GLY A 18 -22.523 48.351 34.954 1.00 0.00 O ATOM 0 HA2 GLY A 18 -25.284 49.180 33.448 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.861 50.202 33.445 1.00 0.00 H new ATOM 10 N THR A 19 -23.950 47.125 33.741 1.00 0.00 N ATOM 11 CA THR A 19 -23.193 45.904 33.891 1.00 0.00 C ATOM 12 C THR A 19 -22.572 45.495 32.563 1.00 0.00 C ATOM 13 O THR A 19 -23.220 45.569 31.516 1.00 0.00 O ATOM 14 CB THR A 19 -24.078 44.761 34.426 1.00 0.00 C ATOM 15 OG1 THR A 19 -25.299 44.689 33.672 1.00 0.00 O ATOM 16 CG2 THR A 19 -24.403 44.973 35.896 1.00 0.00 C ATOM 0 H THR A 19 -24.807 47.026 33.198 1.00 0.00 H new ATOM 0 HA THR A 19 -22.400 46.094 34.614 1.00 0.00 H new ATOM 0 HB THR A 19 -23.527 43.826 34.319 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.854 43.959 34.018 1.00 0.00 H new ATOM 0 HG21 THR A 19 -25.028 44.154 36.252 1.00 0.00 H new ATOM 0 HG22 THR A 19 -23.478 45.001 36.473 1.00 0.00 H new ATOM 0 HG23 THR A 19 -24.935 45.916 36.019 1.00 0.00 H new ATOM 24 N SER A 20 -21.316 45.092 32.595 1.00 0.00 N ATOM 25 CA SER A 20 -20.617 44.680 31.394 1.00 0.00 C ATOM 26 C SER A 20 -19.615 43.573 31.704 1.00 0.00 C ATOM 27 O SER A 20 -18.549 43.821 32.270 1.00 0.00 O ATOM 28 CB SER A 20 -19.913 45.876 30.752 1.00 0.00 C ATOM 29 OG SER A 20 -20.848 46.901 30.441 1.00 0.00 O ATOM 0 H SER A 20 -20.756 45.041 33.446 1.00 0.00 H new ATOM 0 HA SER A 20 -21.349 44.287 30.688 1.00 0.00 H new ATOM 0 HB2 SER A 20 -19.153 46.264 31.430 1.00 0.00 H new ATOM 0 HB3 SER A 20 -19.399 45.558 29.845 1.00 0.00 H new ATOM 0 HG SER A 20 -20.379 47.659 30.033 1.00 0.00 H new ATOM 35 N GLY A 21 -19.973 42.356 31.348 1.00 0.00 N ATOM 36 CA GLY A 21 -19.107 41.227 31.582 1.00 0.00 C ATOM 37 C GLY A 21 -18.844 40.462 30.311 1.00 0.00 C ATOM 38 O GLY A 21 -19.546 39.500 30.002 1.00 0.00 O ATOM 0 H GLY A 21 -20.858 42.127 30.896 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -18.162 41.572 32.002 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.561 40.565 32.319 1.00 0.00 H new ATOM 42 N PHE A 22 -17.854 40.898 29.566 1.00 0.00 N ATOM 43 CA PHE A 22 -17.502 40.263 28.313 1.00 0.00 C ATOM 44 C PHE A 22 -16.020 39.970 28.268 1.00 0.00 C ATOM 45 O PHE A 22 -15.213 40.759 28.755 1.00 0.00 O ATOM 46 CB PHE A 22 -17.902 41.148 27.121 1.00 0.00 C ATOM 47 CG PHE A 22 -17.336 42.549 27.166 1.00 0.00 C ATOM 48 CD1 PHE A 22 -16.059 42.814 26.692 1.00 0.00 C ATOM 49 CD2 PHE A 22 -18.087 43.600 27.673 1.00 0.00 C ATOM 50 CE1 PHE A 22 -15.543 44.093 26.727 1.00 0.00 C ATOM 51 CE2 PHE A 22 -17.574 44.883 27.709 1.00 0.00 C ATOM 52 CZ PHE A 22 -16.301 45.129 27.236 1.00 0.00 C ATOM 0 H PHE A 22 -17.271 41.699 29.809 1.00 0.00 H new ATOM 0 HA PHE A 22 -18.049 39.323 28.244 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -17.574 40.666 26.200 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -18.989 41.210 27.079 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -15.462 42.009 26.291 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.084 43.413 28.044 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -14.547 44.284 26.356 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.169 45.692 28.107 1.00 0.00 H new ATOM 0 HZ PHE A 22 -15.898 46.131 27.264 1.00 0.00 H new ATOM 62 N GLN A 23 -15.664 38.837 27.709 1.00 0.00 N ATOM 63 CA GLN A 23 -14.274 38.457 27.588 1.00 0.00 C ATOM 64 C GLN A 23 -14.025 37.715 26.285 1.00 0.00 C ATOM 65 O GLN A 23 -14.960 37.433 25.528 1.00 0.00 O ATOM 66 CB GLN A 23 -13.845 37.589 28.773 1.00 0.00 C ATOM 67 CG GLN A 23 -13.759 38.339 30.087 1.00 0.00 C ATOM 68 CD GLN A 23 -13.404 37.435 31.243 1.00 0.00 C ATOM 69 OE1 GLN A 23 -14.278 36.898 31.920 1.00 0.00 O ATOM 70 NE2 GLN A 23 -12.121 37.261 31.480 1.00 0.00 N ATOM 0 H GLN A 23 -16.322 38.157 27.328 1.00 0.00 H new ATOM 0 HA GLN A 23 -13.678 39.370 27.587 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -14.551 36.766 28.882 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -12.873 37.148 28.554 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -13.012 39.128 30.004 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -14.714 38.824 30.289 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.427 37.725 30.894 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.821 36.662 32.249 1.00 0.00 H new ATOM 79 N LEU A 24 -12.764 37.415 26.023 1.00 0.00 N ATOM 80 CA LEU A 24 -12.367 36.682 24.839 1.00 0.00 C ATOM 81 C LEU A 24 -12.895 35.245 24.849 1.00 0.00 C ATOM 82 O LEU A 24 -13.573 34.822 25.789 1.00 0.00 O ATOM 83 CB LEU A 24 -10.841 36.719 24.692 1.00 0.00 C ATOM 84 CG LEU A 24 -10.023 36.390 25.950 1.00 0.00 C ATOM 85 CD1 LEU A 24 -10.256 34.963 26.385 1.00 0.00 C ATOM 86 CD2 LEU A 24 -8.551 36.636 25.696 1.00 0.00 C ATOM 0 H LEU A 24 -11.986 37.675 26.629 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.815 37.168 23.972 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.557 36.018 23.907 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.555 37.714 24.350 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.352 37.046 26.756 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.666 34.754 27.277 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.313 34.818 26.607 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.957 34.285 25.585 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.982 36.399 26.595 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.213 36.003 24.875 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.397 37.683 25.434 1.00 0.00 H new ATOM 98 N ARG A 25 -12.586 34.505 23.806 1.00 0.00 N ATOM 99 CA ARG A 25 -13.028 33.129 23.697 1.00 0.00 C ATOM 100 C ARG A 25 -11.877 32.161 23.858 1.00 0.00 C ATOM 101 O ARG A 25 -10.709 32.544 23.754 1.00 0.00 O ATOM 102 CB ARG A 25 -13.731 32.897 22.363 1.00 0.00 C ATOM 103 CG ARG A 25 -15.242 33.007 22.444 1.00 0.00 C ATOM 104 CD ARG A 25 -15.684 34.330 23.047 1.00 0.00 C ATOM 105 NE ARG A 25 -17.129 34.372 23.247 1.00 0.00 N ATOM 106 CZ ARG A 25 -17.738 34.944 24.285 1.00 0.00 C ATOM 107 NH1 ARG A 25 -17.027 35.547 25.233 1.00 0.00 N ATOM 108 NH2 ARG A 25 -19.062 34.908 24.376 1.00 0.00 N ATOM 0 H ARG A 25 -12.028 34.834 23.018 1.00 0.00 H new ATOM 0 HA ARG A 25 -13.735 32.945 24.506 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -13.361 33.621 21.637 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.467 31.907 21.990 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.667 32.903 21.446 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -15.634 32.186 23.044 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.179 34.483 24.001 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -15.383 35.148 22.392 1.00 0.00 H new ATOM 0 HE ARG A 25 -17.716 33.931 22.540 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -16.009 35.574 25.168 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -17.499 35.983 26.025 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -19.610 34.443 23.652 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -19.531 35.345 25.170 1.00 0.00 H new ATOM 122 N GLY A 26 -12.211 30.911 24.119 1.00 0.00 N ATOM 123 CA GLY A 26 -11.212 29.891 24.277 1.00 0.00 C ATOM 124 C GLY A 26 -10.736 29.372 22.944 1.00 0.00 C ATOM 125 O GLY A 26 -11.116 28.278 22.520 1.00 0.00 O ATOM 0 H GLY A 26 -13.172 30.585 24.225 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.366 30.292 24.835 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.620 29.068 24.864 1.00 0.00 H new ATOM 129 N LEU A 27 -9.939 30.174 22.268 1.00 0.00 N ATOM 130 CA LEU A 27 -9.403 29.820 20.960 1.00 0.00 C ATOM 131 C LEU A 27 -8.495 28.611 21.036 1.00 0.00 C ATOM 132 O LEU A 27 -7.658 28.501 21.931 1.00 0.00 O ATOM 133 CB LEU A 27 -8.655 31.004 20.333 1.00 0.00 C ATOM 134 CG LEU A 27 -9.484 31.904 19.407 1.00 0.00 C ATOM 135 CD1 LEU A 27 -9.790 31.188 18.099 1.00 0.00 C ATOM 136 CD2 LEU A 27 -10.773 32.321 20.086 1.00 0.00 C ATOM 0 H LEU A 27 -9.642 31.090 22.605 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.251 29.565 20.324 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.248 31.618 21.136 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.808 30.616 19.768 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.900 32.797 19.187 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.379 31.842 17.455 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.857 30.930 17.598 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.354 30.279 18.305 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.348 32.959 19.415 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.357 31.435 20.333 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.542 32.870 20.999 1.00 0.00 H new ATOM 148 N GLY A 28 -8.680 27.706 20.103 1.00 0.00 N ATOM 149 CA GLY A 28 -7.882 26.517 20.050 1.00 0.00 C ATOM 150 C GLY A 28 -8.051 25.804 18.733 1.00 0.00 C ATOM 151 O GLY A 28 -8.843 24.867 18.622 1.00 0.00 O ATOM 0 H GLY A 28 -9.383 27.778 19.368 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.833 26.774 20.195 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.163 25.851 20.866 1.00 0.00 H new ATOM 155 N ASP A 29 -7.325 26.256 17.729 1.00 0.00 N ATOM 156 CA ASP A 29 -7.421 25.681 16.394 1.00 0.00 C ATOM 157 C ASP A 29 -6.251 24.759 16.120 1.00 0.00 C ATOM 158 O ASP A 29 -5.135 25.003 16.587 1.00 0.00 O ATOM 159 CB ASP A 29 -7.471 26.786 15.346 1.00 0.00 C ATOM 160 CG ASP A 29 -7.653 26.257 13.941 1.00 0.00 C ATOM 161 OD1 ASP A 29 -8.770 25.804 13.614 1.00 0.00 O ATOM 162 OD2 ASP A 29 -6.691 26.308 13.153 1.00 0.00 O ATOM 0 H ASP A 29 -6.658 27.023 17.810 1.00 0.00 H new ATOM 0 HA ASP A 29 -8.340 25.098 16.340 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.289 27.466 15.581 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.550 27.367 15.394 1.00 0.00 H new ATOM 167 N ALA A 30 -6.502 23.712 15.369 1.00 0.00 N ATOM 168 CA ALA A 30 -5.480 22.750 15.050 1.00 0.00 C ATOM 169 C ALA A 30 -5.052 22.874 13.600 1.00 0.00 C ATOM 170 O ALA A 30 -5.886 22.912 12.695 1.00 0.00 O ATOM 171 CB ALA A 30 -5.979 21.356 15.334 1.00 0.00 C ATOM 0 H ALA A 30 -7.416 23.506 14.965 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.610 22.950 15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.200 20.634 15.090 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -6.236 21.270 16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -6.862 21.155 14.728 1.00 0.00 H new ATOM 177 N GLN A 31 -3.758 22.932 13.383 1.00 0.00 N ATOM 178 CA GLN A 31 -3.211 23.058 12.051 1.00 0.00 C ATOM 179 C GLN A 31 -1.803 22.516 12.006 1.00 0.00 C ATOM 180 O GLN A 31 -1.218 22.186 13.040 1.00 0.00 O ATOM 181 CB GLN A 31 -3.232 24.521 11.597 1.00 0.00 C ATOM 182 CG GLN A 31 -2.425 25.459 12.487 1.00 0.00 C ATOM 183 CD GLN A 31 -2.505 26.910 12.045 1.00 0.00 C ATOM 184 OE1 GLN A 31 -2.424 27.826 12.863 1.00 0.00 O ATOM 185 NE2 GLN A 31 -2.664 27.134 10.750 1.00 0.00 N ATOM 0 H GLN A 31 -3.056 22.893 14.122 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.830 22.475 11.369 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -2.845 24.580 10.580 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.265 24.866 11.566 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.785 25.377 13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -1.382 25.142 12.488 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.727 26.350 10.101 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.723 28.091 10.401 1.00 0.00 H new ATOM 194 N PHE A 32 -1.274 22.410 10.820 1.00 0.00 N ATOM 195 CA PHE A 32 0.066 21.921 10.620 1.00 0.00 C ATOM 196 C PHE A 32 0.951 23.043 10.137 1.00 0.00 C ATOM 197 O PHE A 32 0.525 24.199 10.103 1.00 0.00 O ATOM 198 CB PHE A 32 0.060 20.768 9.622 1.00 0.00 C ATOM 199 CG PHE A 32 -0.485 19.493 10.191 1.00 0.00 C ATOM 200 CD1 PHE A 32 -1.851 19.269 10.257 1.00 0.00 C ATOM 201 CD2 PHE A 32 0.373 18.519 10.665 1.00 0.00 C ATOM 202 CE1 PHE A 32 -2.350 18.095 10.787 1.00 0.00 C ATOM 203 CE2 PHE A 32 -0.116 17.343 11.195 1.00 0.00 C ATOM 204 CZ PHE A 32 -1.481 17.130 11.258 1.00 0.00 C ATOM 0 H PHE A 32 -1.760 22.661 9.959 1.00 0.00 H new ATOM 0 HA PHE A 32 0.460 21.550 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.533 21.052 8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.077 20.595 9.271 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.533 20.021 9.890 1.00 0.00 H new ATOM 0 HD2 PHE A 32 1.440 18.680 10.620 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.417 17.932 10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.566 16.590 11.560 1.00 0.00 H new ATOM 0 HZ PHE A 32 -1.867 16.211 11.675 1.00 0.00 H new ATOM 214 N ALA A 33 2.174 22.713 9.770 1.00 0.00 N ATOM 215 CA ALA A 33 3.104 23.716 9.286 1.00 0.00 C ATOM 216 C ALA A 33 2.623 24.272 7.975 1.00 0.00 C ATOM 217 O ALA A 33 2.564 25.487 7.782 1.00 0.00 O ATOM 218 CB ALA A 33 4.487 23.132 9.116 1.00 0.00 C ATOM 0 H ALA A 33 2.546 21.764 9.797 1.00 0.00 H new ATOM 0 HA ALA A 33 3.156 24.517 10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.166 23.904 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.844 22.757 10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.450 22.313 8.398 1.00 0.00 H new ATOM 224 N LEU A 34 2.292 23.384 7.069 1.00 0.00 N ATOM 225 CA LEU A 34 1.799 23.803 5.792 1.00 0.00 C ATOM 226 C LEU A 34 0.295 23.969 5.822 1.00 0.00 C ATOM 227 O LEU A 34 -0.381 23.305 6.612 1.00 0.00 O ATOM 228 CB LEU A 34 2.218 22.838 4.684 1.00 0.00 C ATOM 229 CG LEU A 34 2.363 23.455 3.299 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.312 24.646 3.349 1.00 0.00 C ATOM 231 CD2 LEU A 34 2.868 22.413 2.315 1.00 0.00 C ATOM 0 H LEU A 34 2.357 22.374 7.197 1.00 0.00 H new ATOM 0 HA LEU A 34 2.245 24.772 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.169 22.384 4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.484 22.034 4.630 1.00 0.00 H new ATOM 0 HG LEU A 34 1.387 23.806 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.407 25.078 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.918 25.397 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.291 24.317 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.968 22.864 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.838 22.041 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.160 21.586 2.266 1.00 0.00 H new ATOM 243 N LYS A 35 -0.238 24.824 5.002 1.00 0.00 N ATOM 244 CA LYS A 35 -1.668 25.048 5.017 1.00 0.00 C ATOM 245 C LYS A 35 -2.252 24.751 3.671 1.00 0.00 C ATOM 246 O LYS A 35 -3.451 24.541 3.536 1.00 0.00 O ATOM 247 CB LYS A 35 -1.980 26.498 5.361 1.00 0.00 C ATOM 248 CG LYS A 35 -1.268 27.024 6.589 1.00 0.00 C ATOM 249 CD LYS A 35 -1.770 28.420 6.953 1.00 0.00 C ATOM 250 CE LYS A 35 -1.540 29.408 5.812 1.00 0.00 C ATOM 251 NZ LYS A 35 -2.214 30.705 6.050 1.00 0.00 N ATOM 0 H LYS A 35 0.281 25.376 4.319 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.100 24.388 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.716 27.124 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.055 26.599 5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.429 26.345 7.427 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.194 27.055 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.833 28.376 7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.258 28.771 7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.470 29.574 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.906 28.976 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.030 31.344 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.239 30.552 6.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.847 31.131 6.925 1.00 0.00 H new ATOM 265 N GLU A 36 -1.394 24.710 2.685 1.00 0.00 N ATOM 266 CA GLU A 36 -1.793 24.418 1.333 1.00 0.00 C ATOM 267 C GLU A 36 -0.722 23.634 0.608 1.00 0.00 C ATOM 268 O GLU A 36 0.469 23.922 0.714 1.00 0.00 O ATOM 269 CB GLU A 36 -2.119 25.708 0.562 1.00 0.00 C ATOM 270 CG GLU A 36 -1.022 26.773 0.571 1.00 0.00 C ATOM 271 CD GLU A 36 -0.911 27.494 1.899 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.766 28.365 2.179 1.00 0.00 O ATOM 273 OE2 GLU A 36 0.030 27.191 2.670 1.00 0.00 O ATOM 0 H GLU A 36 -0.394 24.879 2.798 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.695 23.808 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.339 25.447 -0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.027 26.142 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.066 26.305 0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.222 27.500 -0.216 1.00 0.00 H new ATOM 280 N ILE A 37 -1.171 22.633 -0.132 1.00 0.00 N ATOM 281 CA ILE A 37 -0.298 21.744 -0.862 1.00 0.00 C ATOM 282 C ILE A 37 -1.009 21.246 -2.126 1.00 0.00 C ATOM 283 O ILE A 37 -2.232 21.106 -2.137 1.00 0.00 O ATOM 284 CB ILE A 37 0.147 20.540 0.014 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.144 19.650 -0.741 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.062 19.730 0.480 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.704 18.514 0.088 1.00 0.00 C ATOM 0 H ILE A 37 -2.162 22.417 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 37 0.598 22.298 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 37 0.650 20.934 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.652 19.236 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.969 20.267 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.725 18.893 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.722 20.367 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.603 19.351 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.400 17.932 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.226 18.919 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.889 17.872 0.423 1.00 0.00 H new ATOM 299 N ASP A 38 -0.251 21.033 -3.193 1.00 0.00 N ATOM 300 CA ASP A 38 -0.807 20.503 -4.437 1.00 0.00 C ATOM 301 C ASP A 38 -0.655 18.999 -4.433 1.00 0.00 C ATOM 302 O ASP A 38 0.460 18.480 -4.296 1.00 0.00 O ATOM 303 CB ASP A 38 -0.116 21.126 -5.656 1.00 0.00 C ATOM 304 CG ASP A 38 -0.445 20.415 -6.957 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.643 20.214 -7.253 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.502 20.055 -7.691 1.00 0.00 O ATOM 0 H ASP A 38 0.752 21.218 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.864 20.760 -4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.410 22.173 -5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.963 21.109 -5.502 1.00 0.00 H new ATOM 311 N VAL A 39 -1.765 18.297 -4.557 1.00 0.00 N ATOM 312 CA VAL A 39 -1.755 16.856 -4.416 1.00 0.00 C ATOM 313 C VAL A 39 -2.127 16.113 -5.694 1.00 0.00 C ATOM 314 O VAL A 39 -3.299 16.100 -6.092 1.00 0.00 O ATOM 315 CB VAL A 39 -2.712 16.403 -3.288 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.595 14.906 -3.041 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.445 17.182 -2.010 1.00 0.00 C ATOM 0 H VAL A 39 -2.681 18.700 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.724 16.601 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.733 16.612 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.278 14.614 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.850 14.366 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.573 14.664 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.129 16.847 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.417 17.012 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.597 18.246 -2.194 1.00 0.00 H new ATOM 327 N SER A 40 -1.148 15.504 -6.338 1.00 0.00 N ATOM 328 CA SER A 40 -1.398 14.877 -7.623 1.00 0.00 C ATOM 329 C SER A 40 -0.357 13.823 -7.980 1.00 0.00 C ATOM 330 O SER A 40 0.690 13.711 -7.337 1.00 0.00 O ATOM 331 CB SER A 40 -1.480 15.945 -8.724 1.00 0.00 C ATOM 332 OG SER A 40 -0.373 16.836 -8.660 1.00 0.00 O ATOM 0 H SER A 40 -0.188 15.430 -6.000 1.00 0.00 H new ATOM 0 HA SER A 40 -2.353 14.358 -7.545 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.506 15.463 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.409 16.507 -8.621 1.00 0.00 H new ATOM 0 HG SER A 40 -0.449 17.504 -9.373 1.00 0.00 H new ATOM 338 N ALA A 41 -0.673 13.044 -8.995 1.00 0.00 N ATOM 339 CA ALA A 41 0.237 12.067 -9.536 1.00 0.00 C ATOM 340 C ALA A 41 0.681 12.562 -10.896 1.00 0.00 C ATOM 341 O ALA A 41 -0.090 13.244 -11.579 1.00 0.00 O ATOM 342 CB ALA A 41 -0.439 10.706 -9.642 1.00 0.00 C ATOM 0 H ALA A 41 -1.576 13.075 -9.468 1.00 0.00 H new ATOM 0 HA ALA A 41 1.100 11.944 -8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.264 9.981 -10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.759 10.380 -8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.307 10.781 -10.297 1.00 0.00 H new ATOM 348 N ARG A 42 1.899 12.250 -11.300 1.00 0.00 N ATOM 349 CA ARG A 42 2.396 12.758 -12.561 1.00 0.00 C ATOM 350 C ARG A 42 1.581 12.181 -13.714 1.00 0.00 C ATOM 351 O ARG A 42 1.537 10.963 -13.913 1.00 0.00 O ATOM 352 CB ARG A 42 3.886 12.420 -12.711 1.00 0.00 C ATOM 353 CG ARG A 42 4.554 13.041 -13.930 1.00 0.00 C ATOM 354 CD ARG A 42 6.071 12.999 -13.800 1.00 0.00 C ATOM 355 NE ARG A 42 6.533 13.709 -12.596 1.00 0.00 N ATOM 356 CZ ARG A 42 7.763 13.609 -12.066 1.00 0.00 C ATOM 357 NH1 ARG A 42 8.708 12.910 -12.687 1.00 0.00 N ATOM 358 NH2 ARG A 42 8.048 14.238 -10.927 1.00 0.00 N ATOM 0 H ARG A 42 2.550 11.659 -10.783 1.00 0.00 H new ATOM 0 HA ARG A 42 2.290 13.843 -12.581 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.413 12.751 -11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.996 11.337 -12.764 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.247 12.507 -14.829 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.223 14.073 -14.044 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.405 11.962 -13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.525 13.447 -14.684 1.00 0.00 H new ATOM 0 HE ARG A 42 5.868 14.324 -12.128 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.501 12.446 -13.571 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.640 12.838 -12.279 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.333 14.794 -10.459 1.00 0.00 H new ATOM 0 HH22 ARG A 42 8.982 14.163 -10.523 1.00 0.00 H new ATOM 372 N ASN A 43 0.977 13.091 -14.486 1.00 0.00 N ATOM 373 CA ASN A 43 0.085 12.768 -15.614 1.00 0.00 C ATOM 374 C ASN A 43 -0.878 11.607 -15.281 1.00 0.00 C ATOM 375 O ASN A 43 -1.271 10.837 -16.166 1.00 0.00 O ATOM 376 CB ASN A 43 0.891 12.448 -16.881 1.00 0.00 C ATOM 377 CG ASN A 43 0.037 12.562 -18.139 1.00 0.00 C ATOM 378 OD1 ASN A 43 -0.890 13.371 -18.200 1.00 0.00 O ATOM 379 ND2 ASN A 43 0.339 11.763 -19.136 1.00 0.00 N ATOM 0 H ASN A 43 1.095 14.094 -14.344 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.521 13.654 -15.800 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.739 13.129 -16.954 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.298 11.439 -16.808 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.202 11.799 -20.000 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.114 11.106 -19.047 1.00 0.00 H new ATOM 386 N ALA A 44 -1.283 11.498 -14.020 1.00 0.00 N ATOM 387 CA ALA A 44 -2.150 10.411 -13.612 1.00 0.00 C ATOM 388 C ALA A 44 -3.148 10.835 -12.549 1.00 0.00 C ATOM 389 O ALA A 44 -2.832 11.609 -11.647 1.00 0.00 O ATOM 390 CB ALA A 44 -1.325 9.229 -13.121 1.00 0.00 C ATOM 0 H ALA A 44 -1.025 12.144 -13.274 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.722 10.111 -14.490 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.991 8.421 -12.818 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.674 8.881 -13.923 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.718 9.537 -12.269 1.00 0.00 H new ATOM 396 N TYR A 45 -4.355 10.319 -12.674 1.00 0.00 N ATOM 397 CA TYR A 45 -5.427 10.568 -11.727 1.00 0.00 C ATOM 398 C TYR A 45 -6.342 9.353 -11.667 1.00 0.00 C ATOM 399 O TYR A 45 -6.763 8.837 -12.702 1.00 0.00 O ATOM 400 CB TYR A 45 -6.215 11.847 -12.095 1.00 0.00 C ATOM 401 CG TYR A 45 -6.504 12.010 -13.579 1.00 0.00 C ATOM 402 CD1 TYR A 45 -7.600 11.397 -14.171 1.00 0.00 C ATOM 403 CD2 TYR A 45 -5.673 12.783 -14.382 1.00 0.00 C ATOM 404 CE1 TYR A 45 -7.860 11.547 -15.520 1.00 0.00 C ATOM 405 CE2 TYR A 45 -5.927 12.939 -15.729 1.00 0.00 C ATOM 406 CZ TYR A 45 -7.019 12.320 -16.293 1.00 0.00 C ATOM 407 OH TYR A 45 -7.274 12.471 -17.639 1.00 0.00 O ATOM 0 H TYR A 45 -4.623 9.707 -13.445 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.995 10.734 -10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -7.161 11.843 -11.553 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -5.653 12.715 -11.751 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -8.261 10.793 -13.567 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -4.814 13.270 -13.944 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -8.716 11.062 -15.966 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -5.272 13.544 -16.338 1.00 0.00 H new ATOM 0 HH TYR A 45 -6.589 13.046 -18.039 1.00 0.00 H new ATOM 417 N GLY A 46 -6.625 8.878 -10.465 1.00 0.00 N ATOM 418 CA GLY A 46 -7.442 7.686 -10.325 1.00 0.00 C ATOM 419 C GLY A 46 -6.989 6.774 -9.184 1.00 0.00 C ATOM 420 O GLY A 46 -7.818 6.330 -8.396 1.00 0.00 O ATOM 0 H GLY A 46 -6.308 9.291 -9.588 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.478 7.981 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.419 7.126 -11.260 1.00 0.00 H new ATOM 424 N PRO A 47 -5.666 6.443 -9.087 1.00 0.00 N ATOM 425 CA PRO A 47 -5.142 5.592 -8.002 1.00 0.00 C ATOM 426 C PRO A 47 -5.264 6.242 -6.607 1.00 0.00 C ATOM 427 O PRO A 47 -6.007 7.208 -6.412 1.00 0.00 O ATOM 428 CB PRO A 47 -3.661 5.402 -8.377 1.00 0.00 C ATOM 429 CG PRO A 47 -3.346 6.545 -9.274 1.00 0.00 C ATOM 430 CD PRO A 47 -4.602 6.823 -10.039 1.00 0.00 C ATOM 0 HA PRO A 47 -5.704 4.661 -7.922 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.025 5.407 -7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.500 4.448 -8.880 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -3.037 7.418 -8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.525 6.299 -9.947 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.675 7.872 -10.327 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.653 6.236 -10.956 1.00 0.00 H new ATOM 438 N THR A 48 -4.489 5.722 -5.658 1.00 0.00 N ATOM 439 CA THR A 48 -4.527 6.154 -4.259 1.00 0.00 C ATOM 440 C THR A 48 -4.207 7.648 -4.052 1.00 0.00 C ATOM 441 O THR A 48 -4.322 8.158 -2.940 1.00 0.00 O ATOM 442 CB THR A 48 -3.579 5.299 -3.414 1.00 0.00 C ATOM 443 OG1 THR A 48 -2.439 4.928 -4.209 1.00 0.00 O ATOM 444 CG2 THR A 48 -4.287 4.047 -2.912 1.00 0.00 C ATOM 0 H THR A 48 -3.810 4.982 -5.838 1.00 0.00 H new ATOM 0 HA THR A 48 -5.558 6.014 -3.934 1.00 0.00 H new ATOM 0 HB THR A 48 -3.254 5.880 -2.551 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.829 4.382 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.596 3.453 -2.314 1.00 0.00 H new ATOM 0 HG22 THR A 48 -5.143 4.333 -2.300 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.630 3.457 -3.762 1.00 0.00 H new ATOM 452 N VAL A 49 -3.813 8.340 -5.113 1.00 0.00 N ATOM 453 CA VAL A 49 -3.534 9.768 -5.025 1.00 0.00 C ATOM 454 C VAL A 49 -4.811 10.541 -4.654 1.00 0.00 C ATOM 455 O VAL A 49 -4.756 11.596 -4.014 1.00 0.00 O ATOM 456 CB VAL A 49 -2.938 10.314 -6.349 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.890 10.097 -7.520 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.581 11.782 -6.211 1.00 0.00 C ATOM 0 H VAL A 49 -3.680 7.938 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.791 9.914 -4.241 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.025 9.755 -6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.441 10.491 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.081 9.031 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.830 10.614 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.165 12.145 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.477 12.353 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.845 11.904 -5.417 1.00 0.00 H new ATOM 468 N ARG A 50 -5.955 9.987 -5.045 1.00 0.00 N ATOM 469 CA ARG A 50 -7.252 10.575 -4.729 1.00 0.00 C ATOM 470 C ARG A 50 -7.478 10.548 -3.221 1.00 0.00 C ATOM 471 O ARG A 50 -7.906 11.540 -2.620 1.00 0.00 O ATOM 472 CB ARG A 50 -8.368 9.790 -5.426 1.00 0.00 C ATOM 473 CG ARG A 50 -9.767 10.363 -5.216 1.00 0.00 C ATOM 474 CD ARG A 50 -10.004 11.591 -6.082 1.00 0.00 C ATOM 475 NE ARG A 50 -9.970 11.260 -7.510 1.00 0.00 N ATOM 476 CZ ARG A 50 -10.135 12.140 -8.499 1.00 0.00 C ATOM 477 NH1 ARG A 50 -10.370 13.419 -8.224 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.076 11.735 -9.764 1.00 0.00 N ATOM 0 H ARG A 50 -6.009 9.124 -5.586 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.266 11.607 -5.080 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.159 9.756 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.352 8.761 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.512 9.602 -5.451 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.900 10.626 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.969 12.031 -5.833 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.245 12.342 -5.864 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.808 10.286 -7.766 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.425 13.730 -7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.496 14.089 -8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.905 10.752 -9.977 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.202 12.407 -10.521 1.00 0.00 H new ATOM 492 N GLU A 51 -7.154 9.408 -2.617 1.00 0.00 N ATOM 493 CA GLU A 51 -7.325 9.202 -1.185 1.00 0.00 C ATOM 494 C GLU A 51 -6.446 10.186 -0.401 1.00 0.00 C ATOM 495 O GLU A 51 -6.810 10.603 0.703 1.00 0.00 O ATOM 496 CB GLU A 51 -6.976 7.764 -0.813 1.00 0.00 C ATOM 497 CG GLU A 51 -7.407 6.718 -1.841 1.00 0.00 C ATOM 498 CD GLU A 51 -8.899 6.700 -2.097 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.644 6.196 -1.237 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.331 7.160 -3.175 1.00 0.00 O ATOM 0 H GLU A 51 -6.766 8.602 -3.108 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.368 9.384 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.898 7.691 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.441 7.527 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.888 6.908 -2.780 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.094 5.732 -1.497 1.00 0.00 H new ATOM 507 N LEU A 52 -5.279 10.536 -0.963 1.00 0.00 N ATOM 508 CA LEU A 52 -4.381 11.502 -0.319 1.00 0.00 C ATOM 509 C LEU A 52 -5.123 12.803 -0.115 1.00 0.00 C ATOM 510 O LEU A 52 -5.256 13.278 1.010 1.00 0.00 O ATOM 511 CB LEU A 52 -3.119 11.722 -1.151 1.00 0.00 C ATOM 512 CG LEU A 52 -2.177 10.528 -1.239 1.00 0.00 C ATOM 513 CD1 LEU A 52 -0.969 10.870 -2.089 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.742 10.084 0.151 1.00 0.00 C ATOM 0 H LEU A 52 -4.939 10.169 -1.852 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.066 11.107 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.415 12.005 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.571 12.566 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.711 9.703 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.305 10.007 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.295 11.139 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.436 11.710 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.070 9.230 0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.226 10.904 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.619 9.799 0.733 1.00 0.00 H new ATOM 526 N LYS A 53 -5.578 13.383 -1.217 1.00 0.00 N ATOM 527 CA LYS A 53 -6.305 14.647 -1.193 1.00 0.00 C ATOM 528 C LYS A 53 -7.452 14.588 -0.183 1.00 0.00 C ATOM 529 O LYS A 53 -7.669 15.546 0.562 1.00 0.00 O ATOM 530 CB LYS A 53 -6.828 14.976 -2.594 1.00 0.00 C ATOM 531 CG LYS A 53 -7.491 16.335 -2.697 1.00 0.00 C ATOM 532 CD LYS A 53 -7.818 16.698 -4.138 1.00 0.00 C ATOM 533 CE LYS A 53 -6.555 16.875 -4.972 1.00 0.00 C ATOM 534 NZ LYS A 53 -6.852 17.407 -6.319 1.00 0.00 N ATOM 0 H LYS A 53 -5.455 12.993 -2.151 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.624 15.439 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.999 14.932 -3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.543 14.210 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.406 16.338 -2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.833 17.093 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.439 15.918 -4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.400 17.619 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.872 17.551 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.044 15.916 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.966 17.512 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.483 16.750 -6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.316 18.334 -6.232 1.00 0.00 H new ATOM 548 N GLU A 54 -8.174 13.481 -0.150 1.00 0.00 N ATOM 549 CA GLU A 54 -9.238 13.318 0.828 1.00 0.00 C ATOM 550 C GLU A 54 -8.690 13.384 2.263 1.00 0.00 C ATOM 551 O GLU A 54 -9.098 14.228 3.051 1.00 0.00 O ATOM 552 CB GLU A 54 -10.000 12.016 0.605 1.00 0.00 C ATOM 553 CG GLU A 54 -10.720 11.952 -0.728 1.00 0.00 C ATOM 554 CD GLU A 54 -11.627 10.752 -0.835 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.150 9.678 -1.215 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.830 10.881 -0.529 1.00 0.00 O ATOM 0 H GLU A 54 -8.046 12.690 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.935 14.145 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.302 11.181 0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.727 11.889 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.306 12.861 -0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.986 11.922 -1.533 1.00 0.00 H new ATOM 563 N THR A 55 -7.743 12.509 2.570 1.00 0.00 N ATOM 564 CA THR A 55 -7.127 12.453 3.903 1.00 0.00 C ATOM 565 C THR A 55 -6.520 13.821 4.278 1.00 0.00 C ATOM 566 O THR A 55 -6.764 14.302 5.386 1.00 0.00 O ATOM 567 CB THR A 55 -6.038 11.369 3.939 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.576 10.141 3.426 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.564 11.148 5.355 1.00 0.00 C ATOM 0 H THR A 55 -7.377 11.820 1.913 1.00 0.00 H new ATOM 0 HA THR A 55 -7.901 12.204 4.629 1.00 0.00 H new ATOM 0 HB THR A 55 -5.195 11.694 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.591 10.174 2.447 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.793 10.378 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.154 12.077 5.750 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.403 10.829 5.974 1.00 0.00 H new ATOM 577 N LEU A 56 -5.761 14.450 3.405 1.00 0.00 N ATOM 578 CA LEU A 56 -5.167 15.750 3.753 1.00 0.00 C ATOM 579 C LEU A 56 -6.272 16.781 4.000 1.00 0.00 C ATOM 580 O LEU A 56 -6.150 17.585 4.925 1.00 0.00 O ATOM 581 CB LEU A 56 -4.207 16.219 2.656 1.00 0.00 C ATOM 582 CG LEU A 56 -2.983 15.323 2.427 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.113 15.872 1.315 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.176 15.174 3.711 1.00 0.00 C ATOM 0 H LEU A 56 -5.538 14.105 2.471 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.589 15.639 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.761 16.295 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.861 17.222 2.904 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.338 14.337 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.252 15.220 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.690 15.920 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.770 16.872 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.313 14.535 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.837 16.155 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.801 14.725 4.483 1.00 0.00 H new ATOM 596 N GLU A 57 -7.347 16.756 3.247 1.00 0.00 N ATOM 597 CA GLU A 57 -8.418 17.721 3.501 1.00 0.00 C ATOM 598 C GLU A 57 -9.066 17.457 4.874 1.00 0.00 C ATOM 599 O GLU A 57 -9.499 18.382 5.566 1.00 0.00 O ATOM 600 CB GLU A 57 -9.484 17.673 2.404 1.00 0.00 C ATOM 601 CG GLU A 57 -10.527 18.776 2.536 1.00 0.00 C ATOM 602 CD GLU A 57 -11.666 18.630 1.562 1.00 0.00 C ATOM 603 OE1 GLU A 57 -11.534 19.083 0.411 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.709 18.065 1.945 1.00 0.00 O ATOM 0 H GLU A 57 -7.512 16.107 2.477 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.973 18.716 3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.999 17.754 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.983 16.704 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.923 18.774 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.047 19.742 2.382 1.00 0.00 H new ATOM 611 N ASN A 58 -9.097 16.192 5.265 1.00 0.00 N ATOM 612 CA ASN A 58 -9.739 15.777 6.519 1.00 0.00 C ATOM 613 C ASN A 58 -8.838 15.862 7.748 1.00 0.00 C ATOM 614 O ASN A 58 -9.237 15.518 8.858 1.00 0.00 O ATOM 615 CB ASN A 58 -10.235 14.325 6.445 1.00 0.00 C ATOM 616 CG ASN A 58 -11.468 14.117 5.606 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.595 14.294 6.077 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.272 13.708 4.382 1.00 0.00 N ATOM 0 H ASN A 58 -8.684 15.425 4.733 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.560 16.485 6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.433 13.703 6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.439 13.974 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.069 13.521 3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.322 13.575 4.035 1.00 0.00 H new ATOM 625 N SER A 59 -7.619 16.337 7.531 1.00 0.00 N ATOM 626 CA SER A 59 -6.649 16.499 8.599 1.00 0.00 C ATOM 627 C SER A 59 -6.381 17.992 8.868 1.00 0.00 C ATOM 628 O SER A 59 -5.496 18.348 9.653 1.00 0.00 O ATOM 629 CB SER A 59 -5.345 15.776 8.224 1.00 0.00 C ATOM 630 OG SER A 59 -4.404 15.820 9.281 1.00 0.00 O ATOM 0 H SER A 59 -7.278 16.619 6.612 1.00 0.00 H new ATOM 0 HA SER A 59 -7.051 16.060 9.512 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.563 14.738 7.973 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.916 16.236 7.334 1.00 0.00 H new ATOM 0 HG SER A 59 -4.436 16.700 9.711 1.00 0.00 H new ATOM 636 N GLY A 60 -7.175 18.852 8.245 1.00 0.00 N ATOM 637 CA GLY A 60 -6.985 20.288 8.399 1.00 0.00 C ATOM 638 C GLY A 60 -6.041 20.858 7.357 1.00 0.00 C ATOM 639 O GLY A 60 -5.346 21.838 7.634 1.00 0.00 O ATOM 0 H GLY A 60 -7.948 18.585 7.635 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.950 20.790 8.326 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.592 20.496 9.394 1.00 0.00 H new ATOM 643 N VAL A 61 -6.001 20.281 6.174 1.00 0.00 N ATOM 644 CA VAL A 61 -5.108 20.784 5.139 1.00 0.00 C ATOM 645 C VAL A 61 -5.892 21.271 3.936 1.00 0.00 C ATOM 646 O VAL A 61 -6.811 20.587 3.479 1.00 0.00 O ATOM 647 CB VAL A 61 -4.052 19.727 4.702 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.112 20.301 3.648 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.256 19.234 5.908 1.00 0.00 C ATOM 0 H VAL A 61 -6.565 19.476 5.903 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.568 21.625 5.574 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.583 18.881 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.383 19.544 3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.688 20.603 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.592 21.167 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.523 18.496 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.742 20.075 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.934 18.779 6.630 1.00 0.00 H new ATOM 659 N LYS A 62 -5.565 22.430 3.428 1.00 0.00 N ATOM 660 CA LYS A 62 -6.232 22.927 2.252 1.00 0.00 C ATOM 661 C LYS A 62 -5.360 22.611 1.053 1.00 0.00 C ATOM 662 O LYS A 62 -4.143 22.793 1.061 1.00 0.00 O ATOM 663 CB LYS A 62 -6.471 24.452 2.370 1.00 0.00 C ATOM 664 CG LYS A 62 -5.596 25.297 1.447 1.00 0.00 C ATOM 665 CD LYS A 62 -5.489 26.735 1.923 1.00 0.00 C ATOM 666 CE LYS A 62 -4.986 27.662 0.826 1.00 0.00 C ATOM 667 NZ LYS A 62 -4.284 28.849 1.385 1.00 0.00 N ATOM 0 H LYS A 62 -4.845 23.045 3.807 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.206 22.451 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.518 24.662 2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.293 24.757 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.600 24.859 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.010 25.279 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.465 27.077 2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.814 26.785 2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.309 27.115 0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.826 27.991 0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.286 29.616 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.772 29.167 2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.303 28.595 1.617 1.00 0.00 H new ATOM 681 N VAL A 63 -5.988 22.071 0.054 1.00 0.00 N ATOM 682 CA VAL A 63 -5.320 21.690 -1.154 1.00 0.00 C ATOM 683 C VAL A 63 -5.733 22.588 -2.290 1.00 0.00 C ATOM 684 O VAL A 63 -6.918 22.875 -2.488 1.00 0.00 O ATOM 685 CB VAL A 63 -5.627 20.210 -1.512 1.00 0.00 C ATOM 686 CG1 VAL A 63 -7.130 19.947 -1.505 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.025 19.833 -2.862 1.00 0.00 C ATOM 0 H VAL A 63 -6.990 21.880 0.054 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.247 21.793 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.166 19.584 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.318 18.904 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.532 20.157 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.616 20.592 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.256 18.792 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.444 20.473 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.944 19.965 -2.828 1.00 0.00 H new ATOM 697 N THR A 64 -4.751 23.050 -3.016 1.00 0.00 N ATOM 698 CA THR A 64 -4.957 23.900 -4.136 1.00 0.00 C ATOM 699 C THR A 64 -4.119 23.366 -5.279 1.00 0.00 C ATOM 700 O THR A 64 -3.293 22.481 -5.062 1.00 0.00 O ATOM 701 CB THR A 64 -4.620 25.390 -3.811 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.580 26.184 -5.006 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.304 25.517 -3.064 1.00 0.00 C ATOM 0 H THR A 64 -3.770 22.837 -2.834 1.00 0.00 H new ATOM 0 HA THR A 64 -6.011 23.896 -4.415 1.00 0.00 H new ATOM 0 HB THR A 64 -5.417 25.762 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.369 27.113 -4.775 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.104 26.568 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.364 24.966 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.498 25.108 -3.674 1.00 0.00 H new ATOM 711 N SER A 65 -4.298 23.871 -6.464 1.00 0.00 N ATOM 712 CA SER A 65 -3.441 23.468 -7.548 1.00 0.00 C ATOM 713 C SER A 65 -2.120 24.233 -7.465 1.00 0.00 C ATOM 714 O SER A 65 -1.075 23.752 -7.887 1.00 0.00 O ATOM 715 CB SER A 65 -4.119 23.706 -8.880 1.00 0.00 C ATOM 716 OG SER A 65 -5.377 23.055 -8.919 1.00 0.00 O ATOM 0 H SER A 65 -5.017 24.553 -6.706 1.00 0.00 H new ATOM 0 HA SER A 65 -3.237 22.400 -7.465 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.251 24.776 -9.042 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.487 23.337 -9.688 1.00 0.00 H new ATOM 0 HG SER A 65 -5.804 23.220 -9.786 1.00 0.00 H new ATOM 722 N ASN A 66 -2.187 25.431 -6.887 1.00 0.00 N ATOM 723 CA ASN A 66 -1.060 26.369 -6.920 1.00 0.00 C ATOM 724 C ASN A 66 -0.395 26.538 -5.555 1.00 0.00 C ATOM 725 O ASN A 66 -0.099 27.652 -5.130 1.00 0.00 O ATOM 726 CB ASN A 66 -1.555 27.721 -7.436 1.00 0.00 C ATOM 727 CG ASN A 66 -0.447 28.572 -8.033 1.00 0.00 C ATOM 728 OD1 ASN A 66 0.159 29.401 -7.354 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.174 28.371 -9.308 1.00 0.00 N ATOM 0 H ASN A 66 -3.008 25.777 -6.390 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.302 25.959 -7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.325 27.556 -8.190 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.023 28.267 -6.617 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.561 28.912 -9.764 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.698 27.675 -9.838 1.00 0.00 H new ATOM 736 N ALA A 67 -0.163 25.443 -4.874 1.00 0.00 N ATOM 737 CA ALA A 67 0.494 25.484 -3.572 1.00 0.00 C ATOM 738 C ALA A 67 1.998 25.743 -3.722 1.00 0.00 C ATOM 739 O ALA A 67 2.561 25.518 -4.795 1.00 0.00 O ATOM 740 CB ALA A 67 0.258 24.191 -2.857 1.00 0.00 C ATOM 0 H ALA A 67 -0.416 24.507 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 67 0.072 26.304 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.748 24.219 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.813 24.041 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.667 23.370 -3.446 1.00 0.00 H new ATOM 746 N PRO A 68 2.685 26.203 -2.639 1.00 0.00 N ATOM 747 CA PRO A 68 4.115 26.505 -2.700 1.00 0.00 C ATOM 748 C PRO A 68 4.965 25.237 -2.716 1.00 0.00 C ATOM 749 O PRO A 68 6.117 25.250 -3.160 1.00 0.00 O ATOM 750 CB PRO A 68 4.369 27.319 -1.430 1.00 0.00 C ATOM 751 CG PRO A 68 3.317 26.879 -0.466 1.00 0.00 C ATOM 752 CD PRO A 68 2.121 26.454 -1.281 1.00 0.00 C ATOM 0 HA PRO A 68 4.384 27.039 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.368 27.132 -1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.300 28.389 -1.627 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.678 26.054 0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.053 27.690 0.213 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.655 25.559 -0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.356 27.230 -1.303 1.00 0.00 H new ATOM 760 N TYR A 69 4.392 24.148 -2.230 1.00 0.00 N ATOM 761 CA TYR A 69 5.067 22.867 -2.227 1.00 0.00 C ATOM 762 C TYR A 69 4.186 21.838 -2.899 1.00 0.00 C ATOM 763 O TYR A 69 2.971 21.812 -2.687 1.00 0.00 O ATOM 764 CB TYR A 69 5.424 22.442 -0.801 1.00 0.00 C ATOM 765 CG TYR A 69 6.315 23.437 -0.091 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.659 23.545 -0.410 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.806 24.278 0.886 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.472 24.461 0.230 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.609 25.197 1.530 1.00 0.00 C ATOM 770 CZ TYR A 69 7.941 25.284 1.199 1.00 0.00 C ATOM 771 OH TYR A 69 8.750 26.198 1.842 1.00 0.00 O ATOM 0 H TYR A 69 3.454 24.130 -1.830 1.00 0.00 H new ATOM 0 HA TYR A 69 6.001 22.951 -2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.507 22.310 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.923 21.473 -0.831 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.078 22.903 -1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.760 24.213 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.518 24.531 -0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.194 25.844 2.289 1.00 0.00 H new ATOM 0 HH TYR A 69 8.220 26.701 2.496 1.00 0.00 H new ATOM 781 N HIS A 70 4.782 21.019 -3.731 1.00 0.00 N ATOM 782 CA HIS A 70 4.023 20.054 -4.496 1.00 0.00 C ATOM 783 C HIS A 70 4.348 18.606 -4.144 1.00 0.00 C ATOM 784 O HIS A 70 5.518 18.234 -4.053 1.00 0.00 O ATOM 785 CB HIS A 70 4.251 20.263 -6.005 1.00 0.00 C ATOM 786 CG HIS A 70 3.960 21.655 -6.506 1.00 0.00 C ATOM 787 ND1 HIS A 70 4.880 22.686 -6.450 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.854 22.177 -7.092 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.349 23.777 -6.977 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.123 23.494 -7.375 1.00 0.00 N ATOM 0 H HIS A 70 5.788 20.999 -3.897 1.00 0.00 H new ATOM 0 HA HIS A 70 2.979 20.227 -4.237 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.287 20.018 -6.238 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.626 19.558 -6.553 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.821 22.616 -6.063 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.932 21.654 -7.298 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.836 24.737 -7.066 1.00 0.00 H new ATOM 799 N LEU A 71 3.317 17.811 -3.958 1.00 0.00 N ATOM 800 CA LEU A 71 3.460 16.368 -3.809 1.00 0.00 C ATOM 801 C LEU A 71 3.061 15.842 -5.160 1.00 0.00 C ATOM 802 O LEU A 71 1.912 15.975 -5.590 1.00 0.00 O ATOM 803 CB LEU A 71 2.529 15.835 -2.711 1.00 0.00 C ATOM 804 CG LEU A 71 2.599 14.328 -2.440 1.00 0.00 C ATOM 805 CD1 LEU A 71 3.981 13.923 -1.942 1.00 0.00 C ATOM 806 CD2 LEU A 71 1.524 13.913 -1.450 1.00 0.00 C ATOM 0 H LEU A 71 2.353 18.141 -3.905 1.00 0.00 H new ATOM 0 HA LEU A 71 4.464 16.065 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.756 16.361 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.503 16.088 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 71 2.419 13.807 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.001 12.849 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 71 4.728 14.176 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.204 14.454 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.590 12.840 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.668 14.448 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.542 14.153 -1.857 1.00 0.00 H new ATOM 818 N VAL A 72 4.030 15.246 -5.830 1.00 0.00 N ATOM 819 CA VAL A 72 3.809 14.624 -7.108 1.00 0.00 C ATOM 820 C VAL A 72 4.175 13.135 -7.061 1.00 0.00 C ATOM 821 O VAL A 72 5.346 12.780 -6.910 1.00 0.00 O ATOM 822 CB VAL A 72 4.583 15.345 -8.247 1.00 0.00 C ATOM 823 CG1 VAL A 72 3.990 16.724 -8.496 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.066 15.466 -7.917 1.00 0.00 C ATOM 0 H VAL A 72 4.992 15.183 -5.497 1.00 0.00 H new ATOM 0 HA VAL A 72 2.746 14.713 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 72 4.485 14.744 -9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.541 17.218 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.944 16.623 -8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.060 17.320 -7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.580 15.975 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.189 16.039 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.492 14.471 -7.784 1.00 0.00 H new ATOM 834 N LEU A 73 3.190 12.271 -7.145 1.00 0.00 N ATOM 835 CA LEU A 73 3.452 10.831 -7.171 1.00 0.00 C ATOM 836 C LEU A 73 3.773 10.425 -8.592 1.00 0.00 C ATOM 837 O LEU A 73 2.991 10.594 -9.514 1.00 0.00 O ATOM 838 CB LEU A 73 2.237 10.031 -6.669 1.00 0.00 C ATOM 839 CG LEU A 73 1.933 10.100 -5.164 1.00 0.00 C ATOM 840 CD1 LEU A 73 1.509 11.498 -4.747 1.00 0.00 C ATOM 841 CD2 LEU A 73 0.859 9.088 -4.804 1.00 0.00 C ATOM 0 H LEU A 73 2.204 12.527 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 73 4.291 10.614 -6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.356 10.377 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.385 8.985 -6.938 1.00 0.00 H new ATOM 0 HG LEU A 73 2.847 9.858 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.302 11.511 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.310 12.203 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.611 11.784 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.650 9.144 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.050 9.308 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.206 8.085 -5.054 1.00 0.00 H new ATOM 853 N VAL A 74 4.975 9.891 -8.723 1.00 0.00 N ATOM 854 CA VAL A 74 5.621 9.661 -10.003 1.00 0.00 C ATOM 855 C VAL A 74 5.414 8.265 -10.581 1.00 0.00 C ATOM 856 O VAL A 74 5.234 8.099 -11.784 1.00 0.00 O ATOM 857 CB VAL A 74 7.146 9.896 -9.880 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.807 9.954 -11.248 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.446 11.150 -9.067 1.00 0.00 C ATOM 0 H VAL A 74 5.541 9.599 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 74 5.148 10.369 -10.684 1.00 0.00 H new ATOM 0 HB VAL A 74 7.570 9.046 -9.345 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.878 10.120 -11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.642 9.012 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.376 10.771 -11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.525 11.289 -8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.999 12.016 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.029 11.043 -8.066 1.00 0.00 H new ATOM 869 N ARG A 75 5.430 7.267 -9.708 1.00 0.00 N ATOM 870 CA ARG A 75 5.362 5.877 -10.137 1.00 0.00 C ATOM 871 C ARG A 75 4.880 4.999 -8.983 1.00 0.00 C ATOM 872 O ARG A 75 5.030 5.387 -7.820 1.00 0.00 O ATOM 873 CB ARG A 75 6.754 5.402 -10.620 1.00 0.00 C ATOM 874 CG ARG A 75 6.751 4.548 -11.905 1.00 0.00 C ATOM 875 CD ARG A 75 5.941 3.264 -11.751 1.00 0.00 C ATOM 876 NE ARG A 75 6.152 2.329 -12.859 1.00 0.00 N ATOM 877 CZ ARG A 75 5.332 1.308 -13.155 1.00 0.00 C ATOM 878 NH1 ARG A 75 4.187 1.147 -12.492 1.00 0.00 N ATOM 879 NH2 ARG A 75 5.650 0.460 -14.127 1.00 0.00 N ATOM 0 H ARG A 75 5.490 7.394 -8.698 1.00 0.00 H new ATOM 0 HA ARG A 75 4.656 5.795 -10.963 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.380 6.278 -10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.220 4.825 -9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.342 5.136 -12.727 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.777 4.297 -12.173 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.212 2.778 -10.814 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.882 3.512 -11.687 1.00 0.00 H new ATOM 0 HE ARG A 75 6.977 2.463 -13.444 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.929 1.802 -11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.569 0.369 -12.723 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.518 0.584 -14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.027 -0.316 -14.351 1.00 0.00 H new ATOM 893 N GLU A 76 4.315 3.854 -9.274 1.00 0.00 N ATOM 894 CA GLU A 76 3.907 2.940 -8.232 1.00 0.00 C ATOM 895 C GLU A 76 4.094 1.479 -8.674 1.00 0.00 C ATOM 896 O GLU A 76 3.687 1.098 -9.766 1.00 0.00 O ATOM 897 CB GLU A 76 2.443 3.209 -7.808 1.00 0.00 C ATOM 898 CG GLU A 76 1.376 2.817 -8.836 1.00 0.00 C ATOM 899 CD GLU A 76 1.502 3.542 -10.174 1.00 0.00 C ATOM 900 OE1 GLU A 76 2.333 3.121 -11.016 1.00 0.00 O ATOM 901 OE2 GLU A 76 0.761 4.523 -10.397 1.00 0.00 O ATOM 0 H GLU A 76 4.126 3.531 -10.223 1.00 0.00 H new ATOM 0 HA GLU A 76 4.546 3.109 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.246 2.669 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.336 4.271 -7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.433 1.743 -9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.391 3.020 -8.416 1.00 0.00 H new ATOM 908 N ASP A 77 4.738 0.681 -7.848 1.00 0.00 N ATOM 909 CA ASP A 77 4.969 -0.726 -8.170 1.00 0.00 C ATOM 910 C ASP A 77 3.940 -1.577 -7.470 1.00 0.00 C ATOM 911 O ASP A 77 3.531 -1.262 -6.342 1.00 0.00 O ATOM 912 CB ASP A 77 6.371 -1.173 -7.732 1.00 0.00 C ATOM 913 CG ASP A 77 7.482 -0.557 -8.553 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.859 -1.144 -9.582 1.00 0.00 O ATOM 915 OD2 ASP A 77 8.000 0.506 -8.162 1.00 0.00 O ATOM 0 H ASP A 77 5.114 0.976 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 77 4.888 -0.845 -9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.516 -0.912 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.437 -2.259 -7.802 1.00 0.00 H new ATOM 920 N ASN A 78 3.518 -2.650 -8.110 1.00 0.00 N ATOM 921 CA ASN A 78 2.516 -3.510 -7.513 1.00 0.00 C ATOM 922 C ASN A 78 2.816 -4.992 -7.726 1.00 0.00 C ATOM 923 O ASN A 78 2.376 -5.598 -8.706 1.00 0.00 O ATOM 924 CB ASN A 78 1.125 -3.178 -8.069 1.00 0.00 C ATOM 925 CG ASN A 78 0.019 -4.015 -7.441 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.076 -4.362 -6.263 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.982 -4.352 -8.227 1.00 0.00 N ATOM 0 H ASN A 78 3.847 -2.944 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 78 2.538 -3.321 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.915 -2.122 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.124 -3.335 -9.148 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.747 -4.921 -7.864 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.993 -4.044 -9.199 1.00 0.00 H new ATOM 934 N GLN A 79 3.603 -5.552 -6.826 1.00 0.00 N ATOM 935 CA GLN A 79 4.216 -6.856 -7.051 1.00 0.00 C ATOM 936 C GLN A 79 3.382 -8.036 -6.579 1.00 0.00 C ATOM 937 O GLN A 79 2.826 -8.029 -5.487 1.00 0.00 O ATOM 938 CB GLN A 79 5.598 -6.898 -6.393 1.00 0.00 C ATOM 939 CG GLN A 79 6.430 -8.117 -6.766 1.00 0.00 C ATOM 940 CD GLN A 79 7.761 -8.160 -6.038 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.879 -7.693 -4.911 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.770 -8.710 -6.685 1.00 0.00 N ATOM 0 H GLN A 79 3.836 -5.126 -5.929 1.00 0.00 H new ATOM 0 HA GLN A 79 4.296 -6.965 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.147 -5.998 -6.670 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.473 -6.875 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.866 -9.021 -6.538 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.608 -8.116 -7.841 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.630 -9.087 -7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.690 -8.758 -6.248 1.00 0.00 H new ATOM 951 N GLN A 80 3.318 -9.050 -7.428 1.00 0.00 N ATOM 952 CA GLN A 80 2.706 -10.317 -7.098 1.00 0.00 C ATOM 953 C GLN A 80 3.723 -11.413 -7.403 1.00 0.00 C ATOM 954 O GLN A 80 3.957 -11.745 -8.569 1.00 0.00 O ATOM 955 CB GLN A 80 1.423 -10.525 -7.901 1.00 0.00 C ATOM 956 CG GLN A 80 0.680 -11.802 -7.554 1.00 0.00 C ATOM 957 CD GLN A 80 -0.611 -11.944 -8.327 1.00 0.00 C ATOM 958 OE1 GLN A 80 -0.633 -12.504 -9.421 1.00 0.00 O ATOM 959 NE2 GLN A 80 -1.688 -11.432 -7.770 1.00 0.00 N ATOM 0 H GLN A 80 3.695 -9.011 -8.375 1.00 0.00 H new ATOM 0 HA GLN A 80 2.430 -10.342 -6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.761 -9.675 -7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.669 -10.536 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.320 -12.660 -7.760 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.464 -11.815 -6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.624 -10.976 -6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.587 -11.491 -8.248 1.00 0.00 H new ATOM 968 N ARG A 81 4.333 -11.965 -6.373 1.00 0.00 N ATOM 969 CA ARG A 81 5.348 -12.997 -6.556 1.00 0.00 C ATOM 970 C ARG A 81 5.227 -14.081 -5.510 1.00 0.00 C ATOM 971 O ARG A 81 4.725 -13.852 -4.408 1.00 0.00 O ATOM 972 CB ARG A 81 6.755 -12.381 -6.510 1.00 0.00 C ATOM 973 CG ARG A 81 7.231 -11.791 -7.833 1.00 0.00 C ATOM 974 CD ARG A 81 7.878 -12.849 -8.726 1.00 0.00 C ATOM 975 NE ARG A 81 6.966 -13.952 -9.057 1.00 0.00 N ATOM 976 CZ ARG A 81 7.336 -15.236 -9.143 1.00 0.00 C ATOM 977 NH1 ARG A 81 8.597 -15.589 -8.919 1.00 0.00 N ATOM 978 NH2 ARG A 81 6.442 -16.163 -9.458 1.00 0.00 N ATOM 0 H ARG A 81 4.148 -11.720 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 81 5.186 -13.448 -7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.771 -11.599 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.463 -13.147 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.386 -11.342 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.947 -10.992 -7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.221 -12.379 -9.648 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.759 -13.250 -8.225 1.00 0.00 H new ATOM 0 HE ARG A 81 5.987 -13.725 -9.233 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.290 -14.880 -8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 81 8.872 -16.569 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.473 -15.898 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.723 -17.141 -9.524 1.00 0.00 H new ATOM 992 N THR A 82 5.670 -15.265 -5.874 1.00 0.00 N ATOM 993 CA THR A 82 5.517 -16.425 -5.043 1.00 0.00 C ATOM 994 C THR A 82 6.716 -16.654 -4.131 1.00 0.00 C ATOM 995 O THR A 82 7.858 -16.519 -4.576 1.00 0.00 O ATOM 996 CB THR A 82 5.275 -17.678 -5.906 1.00 0.00 C ATOM 997 OG1 THR A 82 6.241 -17.728 -6.960 1.00 0.00 O ATOM 998 CG2 THR A 82 3.880 -17.654 -6.510 1.00 0.00 C ATOM 0 H THR A 82 6.147 -15.444 -6.758 1.00 0.00 H new ATOM 0 HA THR A 82 4.651 -16.242 -4.407 1.00 0.00 H new ATOM 0 HB THR A 82 5.369 -18.558 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.087 -18.526 -7.507 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.730 -18.548 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.138 -17.628 -5.712 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.770 -16.769 -7.136 1.00 0.00 H new ATOM 1006 N VAL A 83 6.492 -16.978 -2.876 1.00 0.00 N ATOM 1007 CA VAL A 83 7.620 -17.293 -2.018 1.00 0.00 C ATOM 1008 C VAL A 83 7.926 -18.767 -2.043 1.00 0.00 C ATOM 1009 O VAL A 83 8.980 -19.197 -1.571 1.00 0.00 O ATOM 1010 CB VAL A 83 7.446 -16.843 -0.568 1.00 0.00 C ATOM 1011 CG1 VAL A 83 7.497 -15.327 -0.462 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.167 -17.377 0.028 1.00 0.00 C ATOM 0 H VAL A 83 5.574 -17.030 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 83 8.454 -16.726 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 83 8.276 -17.256 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.371 -15.031 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.460 -14.969 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.697 -14.893 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.077 -17.037 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.317 -17.014 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.182 -18.467 0.005 1.00 0.00 H new ATOM 1022 N SER A 84 6.985 -19.541 -2.585 1.00 0.00 N ATOM 1023 CA SER A 84 7.146 -20.981 -2.721 1.00 0.00 C ATOM 1024 C SER A 84 7.178 -21.651 -1.346 1.00 0.00 C ATOM 1025 O SER A 84 6.671 -21.102 -0.381 1.00 0.00 O ATOM 1026 CB SER A 84 8.428 -21.269 -3.496 1.00 0.00 C ATOM 1027 OG SER A 84 8.355 -20.727 -4.805 1.00 0.00 O ATOM 0 H SER A 84 6.097 -19.186 -2.939 1.00 0.00 H new ATOM 0 HA SER A 84 6.297 -21.391 -3.268 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.281 -20.844 -2.968 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.592 -22.345 -3.551 1.00 0.00 H new ATOM 0 HG SER A 84 9.187 -20.920 -5.286 1.00 0.00 H new ATOM 1033 N TYR A 85 7.752 -22.835 -1.274 1.00 0.00 N ATOM 1034 CA TYR A 85 7.943 -23.517 -0.011 1.00 0.00 C ATOM 1035 C TYR A 85 9.233 -24.310 -0.061 1.00 0.00 C ATOM 1036 O TYR A 85 9.679 -24.699 -1.140 1.00 0.00 O ATOM 1037 CB TYR A 85 6.737 -24.420 0.355 1.00 0.00 C ATOM 1038 CG TYR A 85 6.345 -25.482 -0.673 1.00 0.00 C ATOM 1039 CD1 TYR A 85 7.262 -26.420 -1.138 1.00 0.00 C ATOM 1040 CD2 TYR A 85 5.040 -25.561 -1.146 1.00 0.00 C ATOM 1041 CE1 TYR A 85 6.897 -27.391 -2.042 1.00 0.00 C ATOM 1042 CE2 TYR A 85 4.668 -26.532 -2.053 1.00 0.00 C ATOM 1043 CZ TYR A 85 5.601 -27.443 -2.498 1.00 0.00 C ATOM 1044 OH TYR A 85 5.235 -28.415 -3.394 1.00 0.00 O ATOM 0 H TYR A 85 8.097 -23.349 -2.085 1.00 0.00 H new ATOM 0 HA TYR A 85 8.012 -22.768 0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.960 -24.922 1.297 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.872 -23.780 0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.281 -26.385 -0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.305 -24.850 -0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.625 -28.108 -2.391 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.651 -26.578 -2.412 1.00 0.00 H new ATOM 0 HH TYR A 85 4.286 -28.315 -3.616 1.00 0.00 H new ATOM 1054 N THR A 86 9.849 -24.524 1.072 1.00 0.00 N ATOM 1055 CA THR A 86 11.068 -25.292 1.106 1.00 0.00 C ATOM 1056 C THR A 86 10.835 -26.628 1.795 1.00 0.00 C ATOM 1057 O THR A 86 10.409 -26.692 2.956 1.00 0.00 O ATOM 1058 CB THR A 86 12.250 -24.511 1.768 1.00 0.00 C ATOM 1059 OG1 THR A 86 13.431 -25.326 1.808 1.00 0.00 O ATOM 1060 CG2 THR A 86 11.903 -24.046 3.173 1.00 0.00 C ATOM 0 H THR A 86 9.530 -24.181 1.978 1.00 0.00 H new ATOM 0 HA THR A 86 11.362 -25.479 0.073 1.00 0.00 H new ATOM 0 HB THR A 86 12.437 -23.629 1.155 1.00 0.00 H new ATOM 0 HG1 THR A 86 14.162 -24.823 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 86 12.750 -23.508 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.036 -23.386 3.134 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.673 -24.910 3.796 1.00 0.00 H new ATOM 1068 N GLY A 87 11.063 -27.691 1.054 1.00 0.00 N ATOM 1069 CA GLY A 87 10.796 -29.012 1.545 1.00 0.00 C ATOM 1070 C GLY A 87 9.859 -29.748 0.618 1.00 0.00 C ATOM 1071 O GLY A 87 10.240 -30.116 -0.492 1.00 0.00 O ATOM 0 H GLY A 87 11.435 -27.658 0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.730 -29.565 1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.358 -28.953 2.541 1.00 0.00 H new ATOM 1075 N SER A 88 8.635 -29.955 1.061 1.00 0.00 N ATOM 1076 CA SER A 88 7.626 -30.631 0.252 1.00 0.00 C ATOM 1077 C SER A 88 6.226 -30.130 0.606 1.00 0.00 C ATOM 1078 O SER A 88 5.338 -30.066 -0.250 1.00 0.00 O ATOM 1079 CB SER A 88 7.707 -32.148 0.455 1.00 0.00 C ATOM 1080 OG SER A 88 9.035 -32.623 0.271 1.00 0.00 O ATOM 0 H SER A 88 8.308 -29.665 1.983 1.00 0.00 H new ATOM 0 HA SER A 88 7.822 -30.404 -0.796 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.363 -32.402 1.458 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.039 -32.647 -0.247 1.00 0.00 H new ATOM 0 HG SER A 88 9.057 -33.593 0.408 1.00 0.00 H new ATOM 1086 N ALA A 89 6.040 -29.770 1.864 1.00 0.00 N ATOM 1087 CA ALA A 89 4.758 -29.293 2.338 1.00 0.00 C ATOM 1088 C ALA A 89 4.545 -27.823 1.989 1.00 0.00 C ATOM 1089 O ALA A 89 5.458 -27.149 1.545 1.00 0.00 O ATOM 1090 CB ALA A 89 4.644 -29.505 3.833 1.00 0.00 C ATOM 0 H ALA A 89 6.768 -29.800 2.578 1.00 0.00 H new ATOM 0 HA ALA A 89 3.979 -29.867 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.676 -29.143 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.735 -30.568 4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.439 -28.957 4.340 1.00 0.00 H new ATOM 1096 N ARG A 90 3.332 -27.349 2.239 1.00 0.00 N ATOM 1097 CA ARG A 90 2.877 -25.968 1.949 1.00 0.00 C ATOM 1098 C ARG A 90 3.529 -24.926 2.882 1.00 0.00 C ATOM 1099 O ARG A 90 2.918 -23.913 3.205 1.00 0.00 O ATOM 1100 CB ARG A 90 1.358 -25.920 2.089 1.00 0.00 C ATOM 1101 CG ARG A 90 0.664 -27.018 1.304 1.00 0.00 C ATOM 1102 CD ARG A 90 -0.784 -27.193 1.721 1.00 0.00 C ATOM 1103 NE ARG A 90 -1.382 -28.361 1.067 1.00 0.00 N ATOM 1104 CZ ARG A 90 -1.566 -29.549 1.658 1.00 0.00 C ATOM 1105 NH1 ARG A 90 -1.198 -29.736 2.926 1.00 0.00 N ATOM 1106 NH2 ARG A 90 -2.099 -30.556 0.970 1.00 0.00 N ATOM 0 H ARG A 90 2.603 -27.923 2.663 1.00 0.00 H new ATOM 0 HA ARG A 90 3.180 -25.712 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.091 -26.007 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.996 -24.950 1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.708 -26.785 0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.198 -27.958 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.843 -27.308 2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.351 -26.298 1.464 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.678 -28.262 0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.774 -28.972 3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.341 -30.643 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.366 -30.422 -0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.240 -31.461 1.418 1.00 0.00 H new ATOM 1120 N GLY A 91 4.760 -25.211 3.294 1.00 0.00 N ATOM 1121 CA GLY A 91 5.522 -24.393 4.239 1.00 0.00 C ATOM 1122 C GLY A 91 5.312 -22.879 4.161 1.00 0.00 C ATOM 1123 O GLY A 91 5.091 -22.241 5.191 1.00 0.00 O ATOM 0 H GLY A 91 5.270 -26.035 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 91 5.274 -24.720 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 91 6.582 -24.598 4.089 1.00 0.00 H new ATOM 1127 N ALA A 92 5.381 -22.295 2.976 1.00 0.00 N ATOM 1128 CA ALA A 92 5.192 -20.856 2.857 1.00 0.00 C ATOM 1129 C ALA A 92 4.004 -20.508 1.959 1.00 0.00 C ATOM 1130 O ALA A 92 3.510 -21.350 1.204 1.00 0.00 O ATOM 1131 CB ALA A 92 6.468 -20.177 2.386 1.00 0.00 C ATOM 0 H ALA A 92 5.563 -22.782 2.098 1.00 0.00 H new ATOM 0 HA ALA A 92 4.958 -20.473 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.300 -19.103 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.267 -20.367 3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.753 -20.574 1.412 1.00 0.00 H new ATOM 1137 N GLU A 93 3.560 -19.256 2.052 1.00 0.00 N ATOM 1138 CA GLU A 93 2.376 -18.774 1.334 1.00 0.00 C ATOM 1139 C GLU A 93 2.785 -17.878 0.135 1.00 0.00 C ATOM 1140 O GLU A 93 3.467 -18.320 -0.788 1.00 0.00 O ATOM 1141 CB GLU A 93 1.514 -17.952 2.310 1.00 0.00 C ATOM 1142 CG GLU A 93 1.375 -18.561 3.702 1.00 0.00 C ATOM 1143 CD GLU A 93 0.407 -19.716 3.757 1.00 0.00 C ATOM 1144 OE1 GLU A 93 0.747 -20.811 3.275 1.00 0.00 O ATOM 1145 OE2 GLU A 93 -0.696 -19.536 4.305 1.00 0.00 O ATOM 0 H GLU A 93 4.010 -18.544 2.628 1.00 0.00 H new ATOM 0 HA GLU A 93 1.818 -19.628 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.946 -16.956 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.520 -17.829 1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.354 -18.900 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.047 -17.788 4.397 1.00 0.00 H new ATOM 1152 N PHE A 94 2.325 -16.626 0.170 1.00 0.00 N ATOM 1153 CA PHE A 94 2.684 -15.588 -0.803 1.00 0.00 C ATOM 1154 C PHE A 94 2.917 -14.328 0.005 1.00 0.00 C ATOM 1155 O PHE A 94 2.367 -14.156 1.087 1.00 0.00 O ATOM 1156 CB PHE A 94 1.540 -15.353 -1.805 1.00 0.00 C ATOM 1157 CG PHE A 94 1.031 -16.603 -2.470 1.00 0.00 C ATOM 1158 CD1 PHE A 94 1.790 -17.257 -3.426 1.00 0.00 C ATOM 1159 CD2 PHE A 94 -0.208 -17.123 -2.135 1.00 0.00 C ATOM 1160 CE1 PHE A 94 1.322 -18.406 -4.033 1.00 0.00 C ATOM 1161 CE2 PHE A 94 -0.679 -18.270 -2.739 1.00 0.00 C ATOM 1162 CZ PHE A 94 0.087 -18.913 -3.690 1.00 0.00 C ATOM 0 H PHE A 94 1.680 -16.297 0.889 1.00 0.00 H new ATOM 0 HA PHE A 94 3.563 -15.880 -1.378 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.712 -14.869 -1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.883 -14.661 -2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 94 2.758 -16.864 -3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.813 -16.624 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 94 1.924 -18.907 -4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.647 -18.665 -2.468 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.280 -19.811 -4.164 1.00 0.00 H new ATOM 1172 N GLU A 95 3.728 -13.439 -0.567 1.00 0.00 N ATOM 1173 CA GLU A 95 4.007 -12.128 -0.001 1.00 0.00 C ATOM 1174 C GLU A 95 4.029 -11.095 -1.115 1.00 0.00 C ATOM 1175 O GLU A 95 4.609 -11.330 -2.177 1.00 0.00 O ATOM 1176 CB GLU A 95 5.345 -12.097 0.754 1.00 0.00 C ATOM 1177 CG GLU A 95 5.359 -12.893 2.045 1.00 0.00 C ATOM 1178 CD GLU A 95 6.543 -12.550 2.921 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.641 -13.102 2.692 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.385 -11.721 3.851 1.00 0.00 O ATOM 0 H GLU A 95 4.213 -13.615 -1.447 1.00 0.00 H new ATOM 0 HA GLU A 95 3.219 -11.899 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.127 -12.480 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.597 -11.061 0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.437 -12.704 2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.379 -13.958 1.812 1.00 0.00 H new ATOM 1187 N LEU A 96 3.383 -9.973 -0.885 1.00 0.00 N ATOM 1188 CA LEU A 96 3.333 -8.902 -1.865 1.00 0.00 C ATOM 1189 C LEU A 96 3.925 -7.637 -1.267 1.00 0.00 C ATOM 1190 O LEU A 96 3.836 -7.393 -0.066 1.00 0.00 O ATOM 1191 CB LEU A 96 1.885 -8.651 -2.348 1.00 0.00 C ATOM 1192 CG LEU A 96 1.306 -9.671 -3.357 1.00 0.00 C ATOM 1193 CD1 LEU A 96 1.035 -11.022 -2.710 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.044 -9.127 -4.007 1.00 0.00 C ATOM 0 H LEU A 96 2.880 -9.775 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 96 3.921 -9.198 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.233 -8.628 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.844 -7.661 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 96 2.060 -9.825 -4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.629 -11.707 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.965 -11.428 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.316 -10.900 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.347 -9.860 -4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.704 -8.928 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.276 -8.202 -4.535 1.00 0.00 H new ATOM 1206 N THR A 97 4.518 -6.834 -2.125 1.00 0.00 N ATOM 1207 CA THR A 97 5.162 -5.602 -1.728 1.00 0.00 C ATOM 1208 C THR A 97 4.688 -4.477 -2.636 1.00 0.00 C ATOM 1209 O THR A 97 4.564 -4.663 -3.855 1.00 0.00 O ATOM 1210 CB THR A 97 6.700 -5.729 -1.826 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.127 -6.920 -1.154 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.391 -4.522 -1.198 1.00 0.00 C ATOM 0 H THR A 97 4.566 -7.021 -3.127 1.00 0.00 H new ATOM 0 HA THR A 97 4.899 -5.386 -0.693 1.00 0.00 H new ATOM 0 HB THR A 97 6.972 -5.776 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.102 -7.000 -1.218 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.472 -4.638 -1.281 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.082 -3.615 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.113 -4.450 -0.146 1.00 0.00 H new ATOM 1220 N ASN A 98 4.414 -3.322 -2.058 1.00 0.00 N ATOM 1221 CA ASN A 98 3.959 -2.189 -2.835 1.00 0.00 C ATOM 1222 C ASN A 98 4.886 -0.998 -2.699 1.00 0.00 C ATOM 1223 O ASN A 98 5.428 -0.779 -1.615 1.00 0.00 O ATOM 1224 CB ASN A 98 2.520 -1.808 -2.486 1.00 0.00 C ATOM 1225 CG ASN A 98 1.523 -2.813 -3.026 1.00 0.00 C ATOM 1226 OD1 ASN A 98 1.157 -3.765 -2.348 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.096 -2.614 -4.262 1.00 0.00 N ATOM 0 H ASN A 98 4.499 -3.146 -1.057 1.00 0.00 H new ATOM 0 HA ASN A 98 3.977 -2.497 -3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.415 -1.738 -1.403 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.297 -0.821 -2.892 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.436 -3.267 -4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.426 -1.808 -4.792 1.00 0.00 H new ATOM 1234 N THR A 99 5.104 -0.240 -3.746 1.00 0.00 N ATOM 1235 CA THR A 99 6.020 0.887 -3.637 1.00 0.00 C ATOM 1236 C THR A 99 5.495 2.119 -4.380 1.00 0.00 C ATOM 1237 O THR A 99 5.236 2.055 -5.572 1.00 0.00 O ATOM 1238 CB THR A 99 7.425 0.515 -4.166 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.888 -0.674 -3.500 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.417 1.647 -3.921 1.00 0.00 C ATOM 0 H THR A 99 4.677 -0.370 -4.663 1.00 0.00 H new ATOM 0 HA THR A 99 6.094 1.133 -2.578 1.00 0.00 H new ATOM 0 HB THR A 99 7.354 0.341 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.778 -0.912 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.397 1.361 -4.302 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.077 2.546 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.487 1.844 -2.851 1.00 0.00 H new ATOM 1248 N ILE A 100 5.316 3.224 -3.671 1.00 0.00 N ATOM 1249 CA ILE A 100 4.794 4.444 -4.289 1.00 0.00 C ATOM 1250 C ILE A 100 5.846 5.537 -4.249 1.00 0.00 C ATOM 1251 O ILE A 100 6.315 5.912 -3.177 1.00 0.00 O ATOM 1252 CB ILE A 100 3.493 4.963 -3.600 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.397 3.886 -3.582 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.978 6.205 -4.313 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.600 2.809 -2.538 1.00 0.00 C ATOM 0 H ILE A 100 5.521 3.306 -2.675 1.00 0.00 H new ATOM 0 HA ILE A 100 4.544 4.190 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 100 3.743 5.212 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.434 4.367 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.347 3.418 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.070 6.556 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.737 6.987 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.758 5.963 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.783 2.090 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.546 2.299 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.618 3.262 -1.547 1.00 0.00 H new ATOM 1267 N ASN A 101 6.202 6.050 -5.413 1.00 0.00 N ATOM 1268 CA ASN A 101 7.259 7.046 -5.522 1.00 0.00 C ATOM 1269 C ASN A 101 6.719 8.463 -5.654 1.00 0.00 C ATOM 1270 O ASN A 101 5.765 8.687 -6.399 1.00 0.00 O ATOM 1271 CB ASN A 101 8.166 6.740 -6.722 1.00 0.00 C ATOM 1272 CG ASN A 101 8.980 5.475 -6.548 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.521 4.383 -6.861 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.205 5.615 -6.074 1.00 0.00 N ATOM 0 H ASN A 101 5.773 5.793 -6.302 1.00 0.00 H new ATOM 0 HA ASN A 101 7.831 6.990 -4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.553 6.649 -7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.842 7.580 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.803 4.797 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.552 6.541 -5.824 1.00 0.00 H new ATOM 1281 N TYR A 102 7.314 9.413 -4.964 1.00 0.00 N ATOM 1282 CA TYR A 102 6.836 10.779 -5.014 1.00 0.00 C ATOM 1283 C TYR A 102 7.981 11.762 -4.819 1.00 0.00 C ATOM 1284 O TYR A 102 9.082 11.382 -4.418 1.00 0.00 O ATOM 1285 CB TYR A 102 5.724 11.016 -3.965 1.00 0.00 C ATOM 1286 CG TYR A 102 6.156 10.807 -2.521 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.913 11.764 -1.858 1.00 0.00 C ATOM 1288 CD2 TYR A 102 5.796 9.656 -1.819 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.302 11.586 -0.553 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.186 9.476 -0.510 1.00 0.00 C ATOM 1291 CZ TYR A 102 6.939 10.444 0.117 1.00 0.00 C ATOM 1292 OH TYR A 102 7.326 10.272 1.419 1.00 0.00 O ATOM 0 H TYR A 102 8.126 9.266 -4.364 1.00 0.00 H new ATOM 0 HA TYR A 102 6.408 10.948 -6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.351 12.034 -4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.891 10.347 -4.181 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.201 12.665 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.204 8.897 -2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.892 12.342 -0.055 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.903 8.580 0.022 1.00 0.00 H new ATOM 0 HH TYR A 102 8.070 9.635 1.458 1.00 0.00 H new ATOM 1302 N GLU A 103 7.721 13.015 -5.107 1.00 0.00 N ATOM 1303 CA GLU A 103 8.715 14.054 -4.951 1.00 0.00 C ATOM 1304 C GLU A 103 8.097 15.316 -4.393 1.00 0.00 C ATOM 1305 O GLU A 103 6.889 15.536 -4.523 1.00 0.00 O ATOM 1306 CB GLU A 103 9.401 14.363 -6.288 1.00 0.00 C ATOM 1307 CG GLU A 103 10.433 13.333 -6.705 1.00 0.00 C ATOM 1308 CD GLU A 103 10.922 13.536 -8.127 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.079 13.578 -9.056 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.150 13.615 -8.333 1.00 0.00 O ATOM 0 H GLU A 103 6.820 13.344 -5.454 1.00 0.00 H new ATOM 0 HA GLU A 103 9.463 13.688 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.641 14.436 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.883 15.338 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.282 13.379 -6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.003 12.336 -6.612 1.00 0.00 H new ATOM 1317 N ILE A 104 8.921 16.130 -3.777 1.00 0.00 N ATOM 1318 CA ILE A 104 8.483 17.372 -3.180 1.00 0.00 C ATOM 1319 C ILE A 104 9.043 18.500 -3.990 1.00 0.00 C ATOM 1320 O ILE A 104 10.230 18.791 -3.908 1.00 0.00 O ATOM 1321 CB ILE A 104 8.973 17.498 -1.720 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.474 16.320 -0.885 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.542 18.821 -1.102 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.970 16.162 -0.872 1.00 0.00 C ATOM 0 H ILE A 104 9.920 15.950 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 104 7.393 17.398 -3.170 1.00 0.00 H new ATOM 0 HB ILE A 104 10.063 17.479 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.921 15.403 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.824 16.442 0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.903 18.878 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.960 19.646 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.454 18.888 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.700 15.304 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.513 17.062 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.612 16.007 -1.890 1.00 0.00 H new ATOM 1336 N VAL A 105 8.223 19.120 -4.791 1.00 0.00 N ATOM 1337 CA VAL A 105 8.704 20.154 -5.665 1.00 0.00 C ATOM 1338 C VAL A 105 8.478 21.547 -5.090 1.00 0.00 C ATOM 1339 O VAL A 105 7.340 21.898 -4.730 1.00 0.00 O ATOM 1340 CB VAL A 105 8.047 20.056 -7.067 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.570 21.138 -7.996 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.279 18.677 -7.669 1.00 0.00 C ATOM 0 H VAL A 105 7.223 18.929 -4.858 1.00 0.00 H new ATOM 0 HA VAL A 105 9.778 19.998 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 105 6.974 20.208 -6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.091 21.043 -8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.346 22.118 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.649 21.030 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.811 18.626 -8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.350 18.498 -7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.842 17.918 -7.020 1.00 0.00 H new ATOM 1352 N GLY A 106 9.535 22.335 -5.008 1.00 0.00 N ATOM 1353 CA GLY A 106 9.429 23.667 -4.468 1.00 0.00 C ATOM 1354 C GLY A 106 9.298 24.643 -5.587 1.00 0.00 C ATOM 1355 O GLY A 106 8.916 24.286 -6.709 1.00 0.00 O ATOM 0 H GLY A 106 10.473 22.071 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.565 23.736 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.309 23.900 -3.868 1.00 0.00 H new ATOM 1359 N ALA A 107 9.597 25.896 -5.272 1.00 0.00 N ATOM 1360 CA ALA A 107 9.695 26.953 -6.276 1.00 0.00 C ATOM 1361 C ALA A 107 10.654 26.558 -7.404 1.00 0.00 C ATOM 1362 O ALA A 107 11.500 25.669 -7.237 1.00 0.00 O ATOM 1363 CB ALA A 107 10.144 28.256 -5.632 1.00 0.00 C ATOM 0 H ALA A 107 9.778 26.210 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 107 8.706 27.097 -6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.212 29.033 -6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.422 28.554 -4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.121 28.115 -5.169 1.00 0.00 H new ATOM 1369 N ASN A 108 10.534 27.248 -8.538 1.00 0.00 N ATOM 1370 CA ASN A 108 11.418 27.045 -9.703 1.00 0.00 C ATOM 1371 C ASN A 108 11.298 25.634 -10.265 1.00 0.00 C ATOM 1372 O ASN A 108 12.150 25.205 -11.046 1.00 0.00 O ATOM 1373 CB ASN A 108 12.893 27.313 -9.323 1.00 0.00 C ATOM 1374 CG ASN A 108 13.123 28.689 -8.728 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.447 29.655 -9.079 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.079 28.786 -7.819 1.00 0.00 N ATOM 0 H ASN A 108 9.823 27.965 -8.682 1.00 0.00 H new ATOM 0 HA ASN A 108 11.100 27.753 -10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.219 26.557 -8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.515 27.201 -10.211 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.278 29.686 -7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.617 27.961 -7.555 1.00 0.00 H new ATOM 1383 N ASP A 109 10.237 24.913 -9.867 1.00 0.00 N ATOM 1384 CA ASP A 109 10.024 23.512 -10.293 1.00 0.00 C ATOM 1385 C ASP A 109 11.170 22.640 -9.803 1.00 0.00 C ATOM 1386 O ASP A 109 11.413 21.554 -10.334 1.00 0.00 O ATOM 1387 CB ASP A 109 9.889 23.407 -11.816 1.00 0.00 C ATOM 1388 CG ASP A 109 8.644 24.078 -12.339 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.570 23.438 -12.325 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.733 25.250 -12.776 1.00 0.00 O ATOM 0 H ASP A 109 9.510 25.274 -9.250 1.00 0.00 H new ATOM 0 HA ASP A 109 9.092 23.161 -9.851 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.764 23.857 -12.286 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.878 22.356 -12.104 1.00 0.00 H new ATOM 1395 N LEU A 110 11.866 23.121 -8.803 1.00 0.00 N ATOM 1396 CA LEU A 110 12.998 22.423 -8.243 1.00 0.00 C ATOM 1397 C LEU A 110 12.537 21.369 -7.232 1.00 0.00 C ATOM 1398 O LEU A 110 11.675 21.635 -6.400 1.00 0.00 O ATOM 1399 CB LEU A 110 13.942 23.460 -7.596 1.00 0.00 C ATOM 1400 CG LEU A 110 15.312 22.970 -7.118 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.281 24.134 -7.057 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.200 22.337 -5.748 1.00 0.00 C ATOM 0 H LEU A 110 11.663 24.013 -8.352 1.00 0.00 H new ATOM 0 HA LEU A 110 13.537 21.892 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.104 24.262 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.425 23.898 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 110 15.679 22.224 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.254 23.780 -6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.382 24.576 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.905 24.885 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.183 21.994 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.819 23.071 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.517 21.489 -5.794 1.00 0.00 H new ATOM 1414 N VAL A 111 13.108 20.179 -7.318 1.00 0.00 N ATOM 1415 CA VAL A 111 12.773 19.096 -6.401 1.00 0.00 C ATOM 1416 C VAL A 111 13.524 19.302 -5.094 1.00 0.00 C ATOM 1417 O VAL A 111 14.754 19.313 -5.073 1.00 0.00 O ATOM 1418 CB VAL A 111 13.131 17.711 -6.997 1.00 0.00 C ATOM 1419 CG1 VAL A 111 12.760 16.596 -6.030 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.434 17.512 -8.336 1.00 0.00 C ATOM 0 H VAL A 111 13.810 19.935 -8.017 1.00 0.00 H new ATOM 0 HA VAL A 111 11.697 19.114 -6.227 1.00 0.00 H new ATOM 0 HB VAL A 111 14.208 17.676 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.020 15.633 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.305 16.728 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.689 16.627 -5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.696 16.535 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.355 17.569 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.752 18.290 -9.031 1.00 0.00 H new ATOM 1430 N LEU A 112 12.782 19.445 -4.007 1.00 0.00 N ATOM 1431 CA LEU A 112 13.373 19.696 -2.702 1.00 0.00 C ATOM 1432 C LEU A 112 13.861 18.396 -2.072 1.00 0.00 C ATOM 1433 O LEU A 112 15.002 18.286 -1.624 1.00 0.00 O ATOM 1434 CB LEU A 112 12.368 20.420 -1.781 1.00 0.00 C ATOM 1435 CG LEU A 112 12.308 21.971 -1.885 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.729 22.471 -3.252 1.00 0.00 C ATOM 1437 CD2 LEU A 112 10.918 22.459 -1.548 1.00 0.00 C ATOM 0 H LEU A 112 11.763 19.391 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 112 14.237 20.347 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.373 20.027 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.604 20.158 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 112 13.018 22.376 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.670 23.559 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.753 22.158 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.066 22.056 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.886 23.546 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.201 22.025 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.663 22.158 -0.532 1.00 0.00 H new ATOM 1449 N MET A 113 12.968 17.404 -2.056 1.00 0.00 N ATOM 1450 CA MET A 113 13.287 16.067 -1.572 1.00 0.00 C ATOM 1451 C MET A 113 12.539 15.048 -2.413 1.00 0.00 C ATOM 1452 O MET A 113 11.511 15.354 -3.022 1.00 0.00 O ATOM 1453 CB MET A 113 12.949 15.915 -0.081 1.00 0.00 C ATOM 1454 CG MET A 113 11.483 15.673 0.205 1.00 0.00 C ATOM 1455 SD MET A 113 11.117 15.568 1.966 1.00 0.00 S ATOM 1456 CE MET A 113 12.065 14.122 2.426 1.00 0.00 C ATOM 0 H MET A 113 12.006 17.509 -2.378 1.00 0.00 H new ATOM 0 HA MET A 113 14.359 15.897 -1.669 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.528 15.087 0.328 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.266 16.816 0.445 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.895 16.478 -0.235 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.172 14.748 -0.281 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.716 13.749 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 113 11.938 13.348 1.670 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.120 14.387 2.500 1.00 0.00 H new ATOM 1466 N SER A 114 13.077 13.842 -2.445 1.00 0.00 N ATOM 1467 CA SER A 114 12.446 12.717 -3.101 1.00 0.00 C ATOM 1468 C SER A 114 12.389 11.520 -2.138 1.00 0.00 C ATOM 1469 O SER A 114 13.376 11.194 -1.474 1.00 0.00 O ATOM 1470 CB SER A 114 13.217 12.351 -4.373 1.00 0.00 C ATOM 1471 OG SER A 114 14.603 12.180 -4.102 1.00 0.00 O ATOM 0 H SER A 114 13.972 13.617 -2.012 1.00 0.00 H new ATOM 0 HA SER A 114 11.428 12.988 -3.382 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.810 11.433 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.083 13.133 -5.120 1.00 0.00 H new ATOM 0 HG SER A 114 15.072 11.945 -4.930 1.00 0.00 H new ATOM 1477 N ASN A 115 11.227 10.893 -2.057 1.00 0.00 N ATOM 1478 CA ASN A 115 11.011 9.736 -1.184 1.00 0.00 C ATOM 1479 C ASN A 115 9.915 8.892 -1.808 1.00 0.00 C ATOM 1480 O ASN A 115 9.166 9.332 -2.671 1.00 0.00 O ATOM 1481 CB ASN A 115 10.609 10.205 0.229 1.00 0.00 C ATOM 1482 CG ASN A 115 10.644 9.093 1.269 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.660 8.401 1.491 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.780 8.925 1.916 1.00 0.00 N ATOM 0 H ASN A 115 10.403 11.167 -2.592 1.00 0.00 H new ATOM 0 HA ASN A 115 11.924 9.149 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.279 11.006 0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.604 10.626 0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.859 8.199 2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.580 9.521 1.704 1.00 0.00 H new ATOM 1491 N GLN A 116 9.865 7.664 -1.354 1.00 0.00 N ATOM 1492 CA GLN A 116 8.865 6.695 -1.714 1.00 0.00 C ATOM 1493 C GLN A 116 8.505 5.935 -0.448 1.00 0.00 C ATOM 1494 O GLN A 116 9.354 5.718 0.424 1.00 0.00 O ATOM 1495 CB GLN A 116 9.409 5.722 -2.784 1.00 0.00 C ATOM 1496 CG GLN A 116 10.554 4.802 -2.321 1.00 0.00 C ATOM 1497 CD GLN A 116 11.849 5.538 -2.019 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.666 5.762 -2.907 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.057 5.894 -0.762 1.00 0.00 N ATOM 0 H GLN A 116 10.552 7.299 -0.694 1.00 0.00 H new ATOM 0 HA GLN A 116 7.989 7.188 -2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.586 5.100 -3.137 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.757 6.305 -3.637 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.236 4.264 -1.428 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.743 4.056 -3.093 1.00 0.00 H new ATOM 0 HE21 GLN A 116 11.354 5.691 -0.051 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.920 6.372 -0.503 1.00 0.00 H new ATOM 1508 N VAL A 117 7.254 5.533 -0.355 1.00 0.00 N ATOM 1509 CA VAL A 117 6.776 4.750 0.770 1.00 0.00 C ATOM 1510 C VAL A 117 6.442 3.350 0.303 1.00 0.00 C ATOM 1511 O VAL A 117 6.099 3.134 -0.870 1.00 0.00 O ATOM 1512 CB VAL A 117 5.532 5.379 1.438 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.901 6.681 2.128 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.425 5.606 0.416 1.00 0.00 C ATOM 0 H VAL A 117 6.540 5.738 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 117 7.572 4.726 1.515 1.00 0.00 H new ATOM 0 HB VAL A 117 5.159 4.684 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.014 7.111 2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.654 6.487 2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.301 7.381 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.560 6.049 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.782 6.278 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.140 4.653 -0.029 1.00 0.00 H new ATOM 1524 N GLN A 118 6.540 2.400 1.207 1.00 0.00 N ATOM 1525 CA GLN A 118 6.331 1.027 0.859 1.00 0.00 C ATOM 1526 C GLN A 118 5.587 0.257 1.946 1.00 0.00 C ATOM 1527 O GLN A 118 5.648 0.624 3.125 1.00 0.00 O ATOM 1528 CB GLN A 118 7.669 0.324 0.531 1.00 0.00 C ATOM 1529 CG GLN A 118 8.644 0.196 1.707 1.00 0.00 C ATOM 1530 CD GLN A 118 9.547 1.414 1.902 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.185 2.541 1.595 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.732 1.180 2.418 1.00 0.00 N ATOM 0 H GLN A 118 6.764 2.562 2.189 1.00 0.00 H new ATOM 0 HA GLN A 118 5.703 1.027 -0.032 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.453 -0.674 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.162 0.873 -0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.074 0.029 2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.268 -0.685 1.554 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.003 0.228 2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.382 1.951 2.574 1.00 0.00 H new ATOM 1541 N VAL A 119 4.898 -0.781 1.568 1.00 0.00 N ATOM 1542 CA VAL A 119 4.217 -1.637 2.533 1.00 0.00 C ATOM 1543 C VAL A 119 4.290 -3.075 2.051 1.00 0.00 C ATOM 1544 O VAL A 119 4.246 -3.328 0.838 1.00 0.00 O ATOM 1545 CB VAL A 119 2.741 -1.204 2.766 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.912 -1.346 1.503 1.00 0.00 C ATOM 1547 CG2 VAL A 119 2.122 -1.988 3.914 1.00 0.00 C ATOM 0 H VAL A 119 4.785 -1.067 0.596 1.00 0.00 H new ATOM 0 HA VAL A 119 4.720 -1.542 3.495 1.00 0.00 H new ATOM 0 HB VAL A 119 2.746 -0.148 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.887 -1.035 1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.335 -0.719 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.918 -2.387 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.090 -1.668 4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.143 -3.052 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.689 -1.806 4.827 1.00 0.00 H new ATOM 1557 N GLN A 120 4.445 -4.016 2.975 1.00 0.00 N ATOM 1558 CA GLN A 120 4.589 -5.398 2.578 1.00 0.00 C ATOM 1559 C GLN A 120 3.616 -6.341 3.295 1.00 0.00 C ATOM 1560 O GLN A 120 3.769 -6.597 4.490 1.00 0.00 O ATOM 1561 CB GLN A 120 6.048 -5.855 2.775 1.00 0.00 C ATOM 1562 CG GLN A 120 6.461 -7.066 1.935 1.00 0.00 C ATOM 1563 CD GLN A 120 6.094 -8.401 2.557 1.00 0.00 C ATOM 1564 OE1 GLN A 120 5.004 -8.924 2.349 1.00 0.00 O ATOM 1565 NE2 GLN A 120 7.010 -8.967 3.311 1.00 0.00 N ATOM 0 H GLN A 120 4.473 -3.847 3.980 1.00 0.00 H new ATOM 0 HA GLN A 120 4.331 -5.452 1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.710 -5.022 2.536 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.201 -6.092 3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.992 -6.992 0.954 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.539 -7.035 1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.905 -8.502 3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.825 -9.871 3.746 1.00 0.00 H new ATOM 1574 N LYS A 121 2.621 -6.832 2.595 1.00 0.00 N ATOM 1575 CA LYS A 121 1.623 -7.707 3.207 1.00 0.00 C ATOM 1576 C LYS A 121 1.826 -9.096 2.662 1.00 0.00 C ATOM 1577 O LYS A 121 2.033 -9.311 1.466 1.00 0.00 O ATOM 1578 CB LYS A 121 0.210 -7.219 2.856 1.00 0.00 C ATOM 1579 CG LYS A 121 0.045 -5.701 2.870 1.00 0.00 C ATOM 1580 CD LYS A 121 0.069 -5.117 4.273 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.208 -5.435 5.031 1.00 0.00 C ATOM 1582 NZ LYS A 121 -1.348 -4.590 6.242 1.00 0.00 N ATOM 0 H LYS A 121 2.472 -6.647 1.603 1.00 0.00 H new ATOM 0 HA LYS A 121 1.733 -7.701 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.055 -7.592 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.498 -7.656 3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.842 -5.248 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.897 -5.438 2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.925 -5.514 4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.200 -4.036 4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.067 -5.282 4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.209 -6.487 5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.204 -4.868 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.515 -4.717 6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.423 -3.591 5.962 1.00 0.00 H new ATOM 1596 N VAL A 122 1.737 -10.040 3.585 1.00 0.00 N ATOM 1597 CA VAL A 122 1.811 -11.449 3.298 1.00 0.00 C ATOM 1598 C VAL A 122 0.396 -12.013 3.245 1.00 0.00 C ATOM 1599 O VAL A 122 -0.452 -11.669 4.071 1.00 0.00 O ATOM 1600 CB VAL A 122 2.636 -12.208 4.393 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.116 -11.886 5.791 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.612 -13.715 4.163 1.00 0.00 C ATOM 0 H VAL A 122 1.608 -9.835 4.576 1.00 0.00 H new ATOM 0 HA VAL A 122 2.314 -11.587 2.341 1.00 0.00 H new ATOM 0 HB VAL A 122 3.668 -11.866 4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.706 -12.426 6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.199 -10.814 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.072 -12.188 5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.194 -14.211 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.583 -14.072 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.043 -13.941 3.187 1.00 0.00 H new ATOM 1612 N TYR A 123 0.138 -12.845 2.266 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.201 -13.332 2.032 1.00 0.00 C ATOM 1614 C TYR A 123 -1.352 -14.748 2.546 1.00 0.00 C ATOM 1615 O TYR A 123 -0.598 -15.644 2.160 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.540 -13.252 0.530 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.691 -11.825 -0.015 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -0.891 -10.784 0.440 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.632 -11.533 -0.991 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -1.026 -9.503 -0.055 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.776 -10.252 -1.492 1.00 0.00 C ATOM 1622 CZ TYR A 123 -1.969 -9.243 -1.019 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.108 -7.967 -1.511 1.00 0.00 O ATOM 0 H TYR A 123 0.839 -13.200 1.616 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.903 -12.701 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.758 -13.761 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.468 -13.796 0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -0.147 -10.982 1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.266 -12.322 -1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -0.393 -8.709 0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.517 -10.045 -2.250 1.00 0.00 H new ATOM 0 HH TYR A 123 -2.818 -7.952 -2.187 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.324 -14.942 3.424 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.581 -16.241 4.024 1.00 0.00 C ATOM 1635 C VAL A 124 -3.228 -17.181 3.016 1.00 0.00 C ATOM 1636 O VAL A 124 -4.264 -16.863 2.421 1.00 0.00 O ATOM 1637 CB VAL A 124 -3.496 -16.114 5.271 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -3.750 -17.477 5.904 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -2.889 -15.157 6.289 1.00 0.00 C ATOM 0 H VAL A 124 -2.955 -14.205 3.740 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.620 -16.652 4.335 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.454 -15.708 4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.394 -17.359 6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.236 -18.130 5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.802 -17.918 6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.546 -15.082 7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.915 -15.531 6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.771 -14.172 5.837 1.00 0.00 H new ATOM 1649 N HIS A 125 -2.613 -18.326 2.825 1.00 0.00 N ATOM 1650 CA HIS A 125 -3.111 -19.314 1.903 1.00 0.00 C ATOM 1651 C HIS A 125 -3.895 -20.366 2.659 1.00 0.00 C ATOM 1652 O HIS A 125 -3.342 -21.086 3.486 1.00 0.00 O ATOM 1653 CB HIS A 125 -1.951 -19.957 1.139 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.372 -20.964 0.111 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -2.630 -20.633 -1.199 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -2.555 -22.303 0.197 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -2.949 -21.716 -1.873 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -2.910 -22.746 -1.054 1.00 0.00 N ATOM 0 H HIS A 125 -1.755 -18.596 3.305 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.771 -18.831 1.182 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.376 -19.172 0.648 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -1.285 -20.441 1.853 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.581 -19.691 -1.588 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -2.443 -22.909 1.084 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -3.201 -21.754 -2.923 1.00 0.00 H new ATOM 1667 N ASP A 126 -5.173 -20.448 2.385 1.00 0.00 N ATOM 1668 CA ASP A 126 -6.020 -21.411 3.056 1.00 0.00 C ATOM 1669 C ASP A 126 -5.679 -22.827 2.601 1.00 0.00 C ATOM 1670 O ASP A 126 -5.431 -23.066 1.416 1.00 0.00 O ATOM 1671 CB ASP A 126 -7.487 -21.104 2.801 1.00 0.00 C ATOM 1672 CG ASP A 126 -8.410 -21.951 3.646 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -8.605 -23.128 3.314 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -8.947 -21.428 4.649 1.00 0.00 O ATOM 0 H ASP A 126 -5.653 -19.861 1.703 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.840 -21.341 4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -7.676 -20.050 3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.712 -21.268 1.747 1.00 0.00 H new ATOM 1679 N GLU A 127 -5.658 -23.745 3.549 1.00 0.00 N ATOM 1680 CA GLU A 127 -5.298 -25.133 3.296 1.00 0.00 C ATOM 1681 C GLU A 127 -6.283 -25.821 2.345 1.00 0.00 C ATOM 1682 O GLU A 127 -5.870 -26.475 1.391 1.00 0.00 O ATOM 1683 CB GLU A 127 -5.187 -25.889 4.634 1.00 0.00 C ATOM 1684 CG GLU A 127 -4.620 -27.307 4.540 1.00 0.00 C ATOM 1685 CD GLU A 127 -5.673 -28.353 4.240 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -6.566 -28.560 5.085 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -5.610 -28.980 3.168 1.00 0.00 O ATOM 0 H GLU A 127 -5.891 -23.550 4.523 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.329 -25.149 2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.558 -25.308 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.177 -25.941 5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.857 -27.335 3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.127 -27.557 5.479 1.00 0.00 H new ATOM 1694 N ASN A 128 -7.578 -25.661 2.579 1.00 0.00 N ATOM 1695 CA ASN A 128 -8.557 -26.314 1.719 1.00 0.00 C ATOM 1696 C ASN A 128 -8.901 -25.434 0.529 1.00 0.00 C ATOM 1697 O ASN A 128 -9.349 -25.919 -0.510 1.00 0.00 O ATOM 1698 CB ASN A 128 -9.825 -26.737 2.484 1.00 0.00 C ATOM 1699 CG ASN A 128 -10.602 -25.579 3.062 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -11.484 -25.012 2.408 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -10.301 -25.236 4.294 1.00 0.00 N ATOM 0 H ASN A 128 -7.969 -25.100 3.336 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.097 -27.230 1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.474 -27.298 1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.543 -27.412 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.803 -24.473 4.748 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.565 -25.732 4.796 1.00 0.00 H new ATOM 1708 N ASN A 129 -8.670 -24.142 0.675 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.915 -23.197 -0.408 1.00 0.00 C ATOM 1710 C ASN A 129 -7.641 -22.958 -1.189 1.00 0.00 C ATOM 1711 O ASN A 129 -7.142 -21.849 -1.247 1.00 0.00 O ATOM 1712 CB ASN A 129 -9.476 -21.881 0.132 1.00 0.00 C ATOM 1713 CG ASN A 129 -10.675 -21.385 -0.660 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -11.385 -22.166 -1.292 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -10.923 -20.088 -0.615 1.00 0.00 N ATOM 0 H ASN A 129 -8.313 -23.719 1.532 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.659 -23.626 -1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.765 -22.015 1.175 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.694 -21.122 0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.725 -19.705 -1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.312 -19.470 -0.080 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.116 -24.025 -1.782 1.00 0.00 N ATOM 1723 CA LEU A 130 -5.888 -23.948 -2.571 1.00 0.00 C ATOM 1724 C LEU A 130 -6.078 -23.035 -3.771 1.00 0.00 C ATOM 1725 O LEU A 130 -5.198 -22.247 -4.110 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.458 -25.339 -3.050 1.00 0.00 C ATOM 1727 CG LEU A 130 -5.115 -26.361 -1.964 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -4.763 -27.696 -2.598 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -3.965 -25.868 -1.101 1.00 0.00 C ATOM 0 H LEU A 130 -7.523 -24.959 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.107 -23.538 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.259 -25.750 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.588 -25.223 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.988 -26.491 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.520 -28.417 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.613 -28.059 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.903 -27.571 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.739 -26.611 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.085 -25.709 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.245 -24.929 -0.623 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.239 -23.130 -4.390 1.00 0.00 N ATOM 1742 CA ILE A 131 -7.542 -22.334 -5.565 1.00 0.00 C ATOM 1743 C ILE A 131 -8.283 -21.089 -5.141 1.00 0.00 C ATOM 1744 O ILE A 131 -8.047 -19.994 -5.658 1.00 0.00 O ATOM 1745 CB ILE A 131 -8.403 -23.112 -6.607 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -7.745 -24.446 -6.996 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -8.634 -22.264 -7.850 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -8.057 -25.593 -6.051 1.00 0.00 C ATOM 0 H ILE A 131 -7.991 -23.753 -4.097 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.596 -22.082 -6.044 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.364 -23.330 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.069 -24.719 -8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.665 -24.307 -7.037 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.237 -22.824 -8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.156 -21.348 -7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.675 -22.012 -8.302 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.555 -26.496 -6.397 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.707 -25.344 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.133 -25.763 -6.028 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.173 -21.263 -4.173 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.936 -20.157 -3.657 1.00 0.00 C ATOM 1762 C GLY A 132 -9.049 -19.075 -3.097 1.00 0.00 C ATOM 1763 O GLY A 132 -9.340 -17.908 -3.249 1.00 0.00 O ATOM 0 H GLY A 132 -9.377 -22.162 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.557 -19.743 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.610 -20.513 -2.878 1.00 0.00 H new ATOM 1767 N SER A 133 -7.953 -19.478 -2.456 1.00 0.00 N ATOM 1768 CA SER A 133 -6.978 -18.533 -1.906 1.00 0.00 C ATOM 1769 C SER A 133 -6.527 -17.547 -2.997 1.00 0.00 C ATOM 1770 O SER A 133 -6.423 -16.350 -2.739 1.00 0.00 O ATOM 1771 CB SER A 133 -5.784 -19.307 -1.342 1.00 0.00 C ATOM 1772 OG SER A 133 -4.864 -18.458 -0.671 1.00 0.00 O ATOM 0 H SER A 133 -7.716 -20.458 -2.303 1.00 0.00 H new ATOM 0 HA SER A 133 -7.437 -17.960 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.142 -20.071 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.273 -19.825 -2.153 1.00 0.00 H new ATOM 0 HG SER A 133 -4.038 -18.391 -1.195 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.272 -18.042 -4.202 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.803 -17.179 -5.300 1.00 0.00 C ATOM 1780 C ASP A 134 -6.891 -16.189 -5.704 1.00 0.00 C ATOM 1781 O ASP A 134 -6.618 -15.070 -6.145 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.390 -18.029 -6.507 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.797 -17.202 -7.636 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.567 -16.945 -7.608 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.542 -16.815 -8.556 1.00 0.00 O ATOM 0 H ASP A 134 -6.378 -19.025 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.935 -16.620 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.662 -18.775 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.260 -18.571 -6.878 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.116 -16.606 -5.508 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.265 -15.793 -5.840 1.00 0.00 C ATOM 1792 C GLN A 135 -9.584 -14.836 -4.692 1.00 0.00 C ATOM 1793 O GLN A 135 -10.149 -13.760 -4.896 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.467 -16.668 -6.175 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.184 -17.685 -7.273 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.422 -18.430 -7.717 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.363 -18.617 -6.942 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.430 -18.869 -8.960 1.00 0.00 N ATOM 0 H GLN A 135 -8.348 -17.518 -5.114 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.029 -15.200 -6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.787 -17.194 -5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.296 -16.032 -6.484 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.746 -17.174 -8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.443 -18.401 -6.916 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.631 -18.693 -9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.236 -19.385 -9.313 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.198 -15.237 -3.486 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.427 -14.450 -2.287 1.00 0.00 C ATOM 1809 C GLU A 136 -8.380 -13.366 -2.164 1.00 0.00 C ATOM 1810 O GLU A 136 -8.622 -12.319 -1.587 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.419 -15.327 -1.040 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.604 -16.270 -0.945 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.684 -16.960 0.394 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -9.855 -17.857 0.659 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.577 -16.604 1.194 1.00 0.00 O ATOM 0 H GLU A 136 -8.716 -16.120 -3.315 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.411 -13.989 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.499 -15.912 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.404 -14.687 -0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.524 -15.712 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.533 -17.019 -1.733 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.192 -13.660 -2.690 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.044 -12.758 -2.621 1.00 0.00 C ATOM 1824 C ALA A 137 -6.365 -11.366 -3.144 1.00 0.00 C ATOM 1825 O ALA A 137 -5.843 -10.366 -2.663 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.865 -13.347 -3.385 1.00 0.00 C ATOM 0 H ALA A 137 -6.998 -14.534 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.782 -12.653 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.016 -12.666 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.591 -14.307 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.143 -13.491 -4.429 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.259 -11.324 -4.121 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.718 -10.080 -4.710 1.00 0.00 C ATOM 1834 C ALA A 138 -8.529 -9.268 -3.699 1.00 0.00 C ATOM 1835 O ALA A 138 -8.574 -8.043 -3.766 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.548 -10.366 -5.951 1.00 0.00 C ATOM 0 H ALA A 138 -7.686 -12.156 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.847 -9.490 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.888 -9.426 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.941 -10.904 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.411 -10.973 -5.679 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.167 -9.964 -2.758 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.974 -9.312 -1.736 1.00 0.00 C ATOM 1844 C GLN A 139 -9.084 -8.484 -0.804 1.00 0.00 C ATOM 1845 O GLN A 139 -9.479 -7.408 -0.357 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.799 -10.336 -0.958 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.842 -9.721 -0.042 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.809 -10.748 0.511 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.967 -10.440 0.783 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.343 -11.973 0.676 1.00 0.00 N ATOM 0 H GLN A 139 -9.138 -10.981 -2.685 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.673 -8.634 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.297 -10.999 -1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.126 -10.953 -0.363 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.342 -9.216 0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.399 -8.961 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.375 -12.187 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.952 -12.705 1.042 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.876 -9.003 -0.511 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.890 -8.262 0.284 1.00 0.00 C ATOM 1861 C LEU A 140 -6.605 -6.961 -0.449 1.00 0.00 C ATOM 1862 O LEU A 140 -6.421 -5.937 0.207 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.648 -9.123 0.506 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.883 -10.318 1.454 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -4.891 -11.422 1.210 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -5.793 -9.869 2.890 1.00 0.00 C ATOM 0 H LEU A 140 -7.565 -9.926 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.262 -8.021 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.299 -9.497 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.852 -8.499 0.913 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.882 -10.706 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.088 -12.246 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.984 -11.775 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.881 -11.046 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.961 -10.721 3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.804 -9.453 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.550 -9.108 3.081 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.538 -6.977 -1.781 1.00 0.00 N ATOM 1879 CA ARG A 141 -6.175 -5.761 -2.523 1.00 0.00 C ATOM 1880 C ARG A 141 -7.063 -4.586 -2.125 1.00 0.00 C ATOM 1881 O ARG A 141 -6.610 -3.443 -2.067 1.00 0.00 O ATOM 1882 CB ARG A 141 -6.252 -5.979 -4.030 1.00 0.00 C ATOM 1883 CG ARG A 141 -5.578 -4.871 -4.826 1.00 0.00 C ATOM 1884 CD ARG A 141 -6.368 -4.512 -6.067 1.00 0.00 C ATOM 1885 NE ARG A 141 -6.554 -5.650 -6.962 1.00 0.00 N ATOM 1886 CZ ARG A 141 -7.551 -5.753 -7.835 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -8.476 -4.804 -7.899 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -7.627 -6.808 -8.634 1.00 0.00 N ATOM 0 H ARG A 141 -6.725 -7.796 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.143 -5.526 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.785 -6.932 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.298 -6.049 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.467 -3.988 -4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.575 -5.187 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.343 -4.123 -5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.854 -3.714 -6.602 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.878 -6.412 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.422 -3.996 -7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.241 -4.882 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.920 -7.541 -8.579 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.392 -6.886 -9.304 1.00 0.00 H new ATOM 1902 N SER A 142 -8.326 -4.884 -1.862 1.00 0.00 N ATOM 1903 CA SER A 142 -9.281 -3.895 -1.418 1.00 0.00 C ATOM 1904 C SER A 142 -8.781 -3.167 -0.166 1.00 0.00 C ATOM 1905 O SER A 142 -8.770 -1.941 -0.099 1.00 0.00 O ATOM 1906 CB SER A 142 -10.612 -4.567 -1.132 1.00 0.00 C ATOM 1907 OG SER A 142 -10.968 -5.448 -2.190 1.00 0.00 O ATOM 0 H SER A 142 -8.713 -5.823 -1.952 1.00 0.00 H new ATOM 0 HA SER A 142 -9.406 -3.156 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.551 -5.121 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 142 -11.387 -3.811 -1.005 1.00 0.00 H new ATOM 0 HG SER A 142 -10.647 -6.351 -1.985 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.348 -3.952 0.819 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.881 -3.433 2.082 1.00 0.00 C ATOM 1915 C GLU A 143 -6.529 -2.727 1.941 1.00 0.00 C ATOM 1916 O GLU A 143 -6.237 -1.787 2.683 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.786 -4.559 3.096 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.496 -4.076 4.485 1.00 0.00 C ATOM 1919 CD GLU A 143 -7.434 -5.193 5.491 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -6.362 -5.797 5.648 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -8.469 -5.481 6.129 1.00 0.00 O ATOM 0 H GLU A 143 -8.315 -4.969 0.753 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.601 -2.692 2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.723 -5.117 3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.003 -5.252 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.548 -3.539 4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.266 -3.365 4.785 1.00 0.00 H new ATOM 1928 N MET A 144 -5.723 -3.170 0.967 1.00 0.00 N ATOM 1929 CA MET A 144 -4.404 -2.561 0.690 1.00 0.00 C ATOM 1930 C MET A 144 -4.559 -1.058 0.461 1.00 0.00 C ATOM 1931 O MET A 144 -3.628 -0.271 0.665 1.00 0.00 O ATOM 1932 CB MET A 144 -3.782 -3.204 -0.559 1.00 0.00 C ATOM 1933 CG MET A 144 -2.411 -2.652 -0.935 1.00 0.00 C ATOM 1934 SD MET A 144 -1.104 -3.217 0.166 1.00 0.00 S ATOM 1935 CE MET A 144 -1.041 -4.953 -0.273 1.00 0.00 C ATOM 0 H MET A 144 -5.957 -3.950 0.353 1.00 0.00 H new ATOM 0 HA MET A 144 -3.753 -2.730 1.548 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.695 -4.278 -0.395 1.00 0.00 H new ATOM 0 HB3 MET A 144 -4.460 -3.064 -1.401 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.173 -2.949 -1.956 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.447 -1.563 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.057 -5.354 -0.031 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.802 -5.497 0.286 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.225 -5.065 -1.341 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.760 -0.680 0.049 1.00 0.00 N ATOM 1946 CA ARG A 145 -6.121 0.699 -0.221 1.00 0.00 C ATOM 1947 C ARG A 145 -5.878 1.616 0.984 1.00 0.00 C ATOM 1948 O ARG A 145 -5.598 2.806 0.852 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.592 0.772 -0.647 1.00 0.00 C ATOM 1950 CG ARG A 145 -8.089 2.169 -0.989 1.00 0.00 C ATOM 1951 CD ARG A 145 -9.569 2.145 -1.337 1.00 0.00 C ATOM 1952 NE ARG A 145 -10.066 3.464 -1.725 1.00 0.00 N ATOM 1953 CZ ARG A 145 -11.123 3.664 -2.512 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -11.830 2.631 -2.967 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -11.475 4.899 -2.832 1.00 0.00 N ATOM 0 H ARG A 145 -6.524 -1.338 -0.109 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.479 1.053 -1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.737 0.128 -1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -8.209 0.369 0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.920 2.837 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.520 2.567 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.738 1.441 -2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -10.136 1.782 -0.480 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.572 4.283 -1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.564 1.680 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.638 2.791 -3.569 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.938 5.690 -2.477 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -12.283 5.059 -3.434 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.968 0.994 2.174 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.780 1.673 3.448 1.00 0.00 C ATOM 1971 C ARG A 146 -4.299 1.865 3.719 1.00 0.00 C ATOM 1972 O ARG A 146 -3.858 2.947 4.103 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.419 0.889 4.609 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.940 0.998 4.709 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.644 0.328 3.541 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.094 0.305 3.718 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.945 -0.261 2.864 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.497 -0.812 1.749 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.248 -0.268 3.123 1.00 0.00 N ATOM 0 H ARG A 146 -6.175 -0.000 2.268 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.273 2.643 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.152 -0.163 4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.983 1.238 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.274 0.543 5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.225 2.049 4.748 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.399 0.855 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.276 -0.692 3.432 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.480 0.752 4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.498 -0.804 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.150 -1.245 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.600 0.161 3.979 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.896 -0.703 2.466 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.530 0.793 3.456 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.132 0.688 3.899 1.00 0.00 C ATOM 1995 C ASP A 147 -1.298 1.832 3.418 1.00 0.00 C ATOM 1996 O ASP A 147 -0.650 2.552 4.186 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.504 -0.651 3.489 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.914 -1.784 4.407 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -2.974 -2.387 4.177 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -1.177 -2.063 5.382 1.00 0.00 O ATOM 0 H ASP A 147 -3.859 -0.019 2.934 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.152 0.732 4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.798 -0.890 2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.418 -0.557 3.494 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.342 1.971 2.107 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.594 2.958 1.374 1.00 0.00 C ATOM 2007 C LEU A 148 -0.848 4.350 1.919 1.00 0.00 C ATOM 2008 O LEU A 148 0.077 5.077 2.207 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.976 2.910 -0.111 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.946 1.524 -0.768 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.274 1.620 -2.247 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.402 0.864 -0.564 1.00 0.00 C ATOM 0 H LEU A 148 -1.919 1.379 1.510 1.00 0.00 H new ATOM 0 HA LEU A 148 0.466 2.731 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.980 3.321 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.301 3.566 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.707 0.907 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.247 0.625 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.270 2.046 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.542 2.258 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.402 -0.118 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.181 1.482 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.595 0.752 0.503 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.112 4.691 2.090 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.500 6.024 2.538 1.00 0.00 C ATOM 2026 C ILE A 149 -2.054 6.301 3.963 1.00 0.00 C ATOM 2027 O ILE A 149 -1.485 7.361 4.248 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.025 6.228 2.420 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.451 6.118 0.957 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.448 7.574 3.008 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.734 7.092 0.043 1.00 0.00 C ATOM 0 H ILE A 149 -2.896 4.060 1.925 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.993 6.732 1.882 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.525 5.447 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.266 5.102 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.525 6.289 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.527 7.690 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.172 7.614 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.947 8.379 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.086 6.958 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.939 8.113 0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.661 6.907 0.085 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.300 5.353 4.846 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.953 5.498 6.253 1.00 0.00 C ATOM 2045 C GLN A 150 -0.462 5.768 6.431 1.00 0.00 C ATOM 2046 O GLN A 150 -0.061 6.695 7.132 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.326 4.225 7.015 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.801 3.870 6.970 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.109 2.575 7.698 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.059 1.487 7.115 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.436 2.682 8.970 1.00 0.00 N ATOM 0 H GLN A 150 -2.743 4.464 4.614 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.510 6.347 6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.753 3.392 6.607 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.025 4.339 8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.380 4.680 7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.119 3.784 5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.465 3.600 9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.660 1.847 9.511 1.00 0.00 H new ATOM 2060 N GLN A 151 0.344 4.964 5.773 1.00 0.00 N ATOM 2061 CA GLN A 151 1.786 5.132 5.794 1.00 0.00 C ATOM 2062 C GLN A 151 2.232 6.352 4.981 1.00 0.00 C ATOM 2063 O GLN A 151 3.218 7.009 5.343 1.00 0.00 O ATOM 2064 CB GLN A 151 2.457 3.877 5.229 1.00 0.00 C ATOM 2065 CG GLN A 151 2.315 2.654 6.112 1.00 0.00 C ATOM 2066 CD GLN A 151 3.239 2.697 7.308 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.608 3.771 7.791 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.616 1.534 7.796 1.00 0.00 N ATOM 0 H GLN A 151 0.023 4.177 5.209 1.00 0.00 H new ATOM 0 HA GLN A 151 2.085 5.290 6.830 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.030 3.658 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.517 4.081 5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.284 2.575 6.456 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.525 1.759 5.526 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.287 0.670 7.366 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.237 1.497 8.604 1.00 0.00 H new ATOM 2077 N LEU A 152 1.537 6.671 3.904 1.00 0.00 N ATOM 2078 CA LEU A 152 1.986 7.729 3.012 1.00 0.00 C ATOM 2079 C LEU A 152 1.776 9.140 3.549 1.00 0.00 C ATOM 2080 O LEU A 152 2.685 9.975 3.562 1.00 0.00 O ATOM 2081 CB LEU A 152 1.320 7.597 1.624 1.00 0.00 C ATOM 2082 CG LEU A 152 2.032 8.293 0.440 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.510 7.751 -0.880 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.852 9.806 0.481 1.00 0.00 C ATOM 0 H LEU A 152 0.666 6.218 3.626 1.00 0.00 H new ATOM 0 HA LEU A 152 3.064 7.590 2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.230 6.536 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.308 7.995 1.694 1.00 0.00 H new ATOM 0 HG LEU A 152 3.097 8.078 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.019 8.249 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.697 6.679 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.438 7.936 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.367 10.257 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.790 10.048 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.270 10.197 1.409 1.00 0.00 H new ATOM 2096 N SER A 153 0.531 9.360 4.040 1.00 0.00 N ATOM 2097 CA SER A 153 0.098 10.618 4.640 1.00 0.00 C ATOM 2098 C SER A 153 1.087 11.133 5.683 1.00 0.00 C ATOM 2099 O SER A 153 1.368 12.328 5.790 1.00 0.00 O ATOM 2100 CB SER A 153 -1.291 10.445 5.267 1.00 0.00 C ATOM 2101 OG SER A 153 -1.324 9.314 6.130 1.00 0.00 O ATOM 0 H SER A 153 -0.201 8.650 4.023 1.00 0.00 H new ATOM 0 HA SER A 153 0.053 11.362 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.555 11.342 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.037 10.329 4.481 1.00 0.00 H new ATOM 0 HG SER A 153 -1.449 8.500 5.598 1.00 0.00 H new ATOM 2107 N MET A 154 1.581 10.167 6.463 1.00 0.00 N ATOM 2108 CA MET A 154 2.481 10.366 7.579 1.00 0.00 C ATOM 2109 C MET A 154 3.715 11.166 7.202 1.00 0.00 C ATOM 2110 O MET A 154 4.259 11.908 8.014 1.00 0.00 O ATOM 2111 CB MET A 154 2.902 8.992 8.101 1.00 0.00 C ATOM 2112 CG MET A 154 3.616 9.013 9.433 1.00 0.00 C ATOM 2113 SD MET A 154 2.518 9.379 10.819 1.00 0.00 S ATOM 2114 CE MET A 154 1.380 7.992 10.731 1.00 0.00 C ATOM 0 H MET A 154 1.348 9.185 6.319 1.00 0.00 H new ATOM 0 HA MET A 154 1.956 10.940 8.343 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.015 8.365 8.190 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.552 8.522 7.363 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.091 8.046 9.599 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.411 9.758 9.401 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.932 7.826 11.711 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.596 8.210 10.006 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.920 7.097 10.423 1.00 0.00 H new ATOM 2124 N ARG A 155 4.145 11.026 5.976 1.00 0.00 N ATOM 2125 CA ARG A 155 5.287 11.774 5.515 1.00 0.00 C ATOM 2126 C ARG A 155 4.970 13.264 5.333 1.00 0.00 C ATOM 2127 O ARG A 155 5.806 14.113 5.620 1.00 0.00 O ATOM 2128 CB ARG A 155 5.890 11.171 4.246 1.00 0.00 C ATOM 2129 CG ARG A 155 6.910 10.060 4.508 1.00 0.00 C ATOM 2130 CD ARG A 155 6.293 8.850 5.197 1.00 0.00 C ATOM 2131 NE ARG A 155 7.304 7.835 5.502 1.00 0.00 N ATOM 2132 CZ ARG A 155 7.041 6.587 5.904 1.00 0.00 C ATOM 2133 NH1 ARG A 155 5.779 6.167 6.041 1.00 0.00 N ATOM 2134 NH2 ARG A 155 8.042 5.756 6.162 1.00 0.00 N ATOM 0 H ARG A 155 3.726 10.406 5.282 1.00 0.00 H new ATOM 0 HA ARG A 155 6.041 11.702 6.299 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.086 10.773 3.628 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.371 11.964 3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.353 9.748 3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.718 10.452 5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.802 9.165 6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.523 8.418 4.557 1.00 0.00 H new ATOM 0 HE ARG A 155 8.284 8.100 5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.006 6.801 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.590 5.213 6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.006 6.070 6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.847 4.803 6.469 1.00 0.00 H new ATOM 2148 N LEU A 156 3.760 13.571 4.864 1.00 0.00 N ATOM 2149 CA LEU A 156 3.332 14.968 4.698 1.00 0.00 C ATOM 2150 C LEU A 156 3.226 15.662 6.056 1.00 0.00 C ATOM 2151 O LEU A 156 3.710 16.778 6.223 1.00 0.00 O ATOM 2152 CB LEU A 156 1.995 15.062 3.935 1.00 0.00 C ATOM 2153 CG LEU A 156 2.027 14.707 2.429 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.117 15.485 1.703 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.200 13.210 2.211 1.00 0.00 C ATOM 0 H LEU A 156 3.061 12.880 4.593 1.00 0.00 H new ATOM 0 HA LEU A 156 4.089 15.479 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.277 14.404 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.616 16.079 4.037 1.00 0.00 H new ATOM 0 HG LEU A 156 1.064 14.996 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.115 15.215 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.930 16.554 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.087 15.244 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.218 12.998 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.137 12.883 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.369 12.677 2.673 1.00 0.00 H new ATOM 2167 N GLN A 157 2.573 15.007 7.024 1.00 0.00 N ATOM 2168 CA GLN A 157 2.402 15.609 8.356 1.00 0.00 C ATOM 2169 C GLN A 157 3.755 15.938 8.987 1.00 0.00 C ATOM 2170 O GLN A 157 3.885 16.902 9.740 1.00 0.00 O ATOM 2171 CB GLN A 157 1.533 14.741 9.269 1.00 0.00 C ATOM 2172 CG GLN A 157 2.105 13.388 9.596 1.00 0.00 C ATOM 2173 CD GLN A 157 1.058 12.473 10.168 1.00 0.00 C ATOM 2174 OE1 GLN A 157 0.848 12.424 11.377 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.392 11.745 9.302 1.00 0.00 N ATOM 0 H GLN A 157 2.162 14.080 6.917 1.00 0.00 H new ATOM 0 HA GLN A 157 1.866 16.550 8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.360 15.280 10.200 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.561 14.603 8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.527 12.942 8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.922 13.499 10.309 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.601 11.819 8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.334 11.106 9.625 1.00 0.00 H new ATOM 2184 N ALA A 158 4.754 15.127 8.673 1.00 0.00 N ATOM 2185 CA ALA A 158 6.077 15.289 9.236 1.00 0.00 C ATOM 2186 C ALA A 158 6.982 15.990 8.247 1.00 0.00 C ATOM 2187 O ALA A 158 8.201 15.818 8.277 1.00 0.00 O ATOM 2188 CB ALA A 158 6.652 13.933 9.619 1.00 0.00 C ATOM 0 H ALA A 158 4.667 14.344 8.025 1.00 0.00 H new ATOM 0 HA ALA A 158 6.007 15.902 10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.648 14.066 10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.005 13.459 10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.716 13.301 8.733 1.00 0.00 H new ATOM 2194 N LEU A 159 6.399 16.792 7.380 1.00 0.00 N ATOM 2195 CA LEU A 159 7.167 17.641 6.515 1.00 0.00 C ATOM 2196 C LEU A 159 7.318 18.975 7.236 1.00 0.00 C ATOM 2197 O LEU A 159 6.362 19.461 7.857 1.00 0.00 O ATOM 2198 CB LEU A 159 6.436 17.827 5.188 1.00 0.00 C ATOM 2199 CG LEU A 159 7.311 18.080 3.969 1.00 0.00 C ATOM 2200 CD1 LEU A 159 8.242 16.897 3.740 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.447 18.323 2.742 1.00 0.00 C ATOM 0 H LEU A 159 5.389 16.868 7.261 1.00 0.00 H new ATOM 0 HA LEU A 159 8.143 17.208 6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 159 5.835 16.937 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.744 18.662 5.292 1.00 0.00 H new ATOM 0 HG LEU A 159 7.915 18.970 4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.864 17.088 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.878 16.760 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.651 15.996 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.086 18.503 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.823 17.448 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.812 19.192 2.911 1.00 0.00 H new ATOM 2213 N THR A 160 8.489 19.563 7.171 1.00 0.00 N ATOM 2214 CA THR A 160 8.737 20.813 7.855 1.00 0.00 C ATOM 2215 C THR A 160 9.155 21.901 6.875 1.00 0.00 C ATOM 2216 O THR A 160 9.897 21.640 5.924 1.00 0.00 O ATOM 2217 CB THR A 160 9.821 20.645 8.930 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.875 19.820 8.423 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.243 20.025 10.188 1.00 0.00 C ATOM 0 H THR A 160 9.287 19.197 6.651 1.00 0.00 H new ATOM 0 HA THR A 160 7.805 21.112 8.335 1.00 0.00 H new ATOM 0 HB THR A 160 10.215 21.629 9.183 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.567 19.715 9.109 1.00 0.00 H new ATOM 0 HG21 THR A 160 10.030 19.916 10.935 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.456 20.668 10.582 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.828 19.045 9.953 1.00 0.00 H new ATOM 2227 N PRO A 161 8.687 23.144 7.093 1.00 0.00 N ATOM 2228 CA PRO A 161 9.005 24.273 6.222 1.00 0.00 C ATOM 2229 C PRO A 161 10.502 24.532 6.171 1.00 0.00 C ATOM 2230 O PRO A 161 11.055 24.779 5.103 1.00 0.00 O ATOM 2231 CB PRO A 161 8.271 25.458 6.869 1.00 0.00 C ATOM 2232 CG PRO A 161 7.999 25.023 8.268 1.00 0.00 C ATOM 2233 CD PRO A 161 7.814 23.536 8.205 1.00 0.00 C ATOM 0 HA PRO A 161 8.701 24.096 5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.882 26.360 6.848 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.346 25.687 6.339 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.826 25.287 8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.108 25.511 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.106 23.053 9.137 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.775 23.266 8.017 1.00 0.00 H new ATOM 2241 N ALA A 162 11.155 24.466 7.330 1.00 0.00 N ATOM 2242 CA ALA A 162 12.591 24.698 7.420 1.00 0.00 C ATOM 2243 C ALA A 162 13.377 23.740 6.528 1.00 0.00 C ATOM 2244 O ALA A 162 14.261 24.169 5.784 1.00 0.00 O ATOM 2245 CB ALA A 162 13.052 24.586 8.864 1.00 0.00 C ATOM 0 H ALA A 162 10.708 24.253 8.222 1.00 0.00 H new ATOM 0 HA ALA A 162 12.787 25.709 7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.126 24.761 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.533 25.328 9.470 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.828 23.588 9.241 1.00 0.00 H new ATOM 2251 N GLN A 163 13.038 22.451 6.586 1.00 0.00 N ATOM 2252 CA GLN A 163 13.727 21.447 5.783 1.00 0.00 C ATOM 2253 C GLN A 163 13.456 21.632 4.292 1.00 0.00 C ATOM 2254 O GLN A 163 14.301 21.320 3.457 1.00 0.00 O ATOM 2255 CB GLN A 163 13.364 20.036 6.227 1.00 0.00 C ATOM 2256 CG GLN A 163 13.961 19.658 7.573 1.00 0.00 C ATOM 2257 CD GLN A 163 13.704 18.214 7.944 1.00 0.00 C ATOM 2258 OE1 GLN A 163 13.580 17.346 7.077 1.00 0.00 O ATOM 2259 NE2 GLN A 163 13.629 17.942 9.233 1.00 0.00 N ATOM 0 H GLN A 163 12.294 22.082 7.178 1.00 0.00 H new ATOM 0 HA GLN A 163 14.796 21.588 5.945 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.279 19.947 6.281 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.705 19.326 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 163 15.036 19.837 7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.545 20.306 8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.737 18.689 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 163 13.463 16.985 9.543 1.00 0.00 H new ATOM 2268 N LEU A 164 12.282 22.137 3.965 1.00 0.00 N ATOM 2269 CA LEU A 164 11.923 22.393 2.577 1.00 0.00 C ATOM 2270 C LEU A 164 12.659 23.623 2.056 1.00 0.00 C ATOM 2271 O LEU A 164 13.175 23.628 0.937 1.00 0.00 O ATOM 2272 CB LEU A 164 10.413 22.578 2.450 1.00 0.00 C ATOM 2273 CG LEU A 164 9.566 21.377 2.874 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.087 21.696 2.755 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.922 20.154 2.044 1.00 0.00 C ATOM 0 H LEU A 164 11.557 22.380 4.640 1.00 0.00 H new ATOM 0 HA LEU A 164 12.220 21.535 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.118 23.439 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.180 22.817 1.413 1.00 0.00 H new ATOM 0 HG LEU A 164 9.782 21.156 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.502 20.829 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.845 22.543 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.851 21.946 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.310 19.309 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.737 20.363 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.975 19.912 2.186 1.00 0.00 H new ATOM 2287 N ASP A 165 12.702 24.655 2.880 1.00 0.00 N ATOM 2288 CA ASP A 165 13.418 25.897 2.568 1.00 0.00 C ATOM 2289 C ASP A 165 14.893 25.621 2.367 1.00 0.00 C ATOM 2290 O ASP A 165 15.484 26.064 1.380 1.00 0.00 O ATOM 2291 CB ASP A 165 13.230 26.887 3.717 1.00 0.00 C ATOM 2292 CG ASP A 165 14.233 28.023 3.700 1.00 0.00 C ATOM 2293 OD1 ASP A 165 14.245 28.806 2.738 1.00 0.00 O ATOM 2294 OD2 ASP A 165 15.001 28.147 4.677 1.00 0.00 O ATOM 0 H ASP A 165 12.242 24.663 3.790 1.00 0.00 H new ATOM 0 HA ASP A 165 13.016 26.319 1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.223 27.300 3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.312 26.354 4.664 1.00 0.00 H new ATOM 2299 N GLU A 166 15.483 24.893 3.281 1.00 0.00 N ATOM 2300 CA GLU A 166 16.900 24.601 3.182 1.00 0.00 C ATOM 2301 C GLU A 166 17.204 23.719 1.974 1.00 0.00 C ATOM 2302 O GLU A 166 18.245 23.881 1.337 1.00 0.00 O ATOM 2303 CB GLU A 166 17.426 23.936 4.455 1.00 0.00 C ATOM 2304 CG GLU A 166 16.818 22.581 4.727 1.00 0.00 C ATOM 2305 CD GLU A 166 17.452 21.871 5.892 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.210 22.272 7.040 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.199 20.897 5.663 1.00 0.00 O ATOM 0 H GLU A 166 15.016 24.493 4.095 1.00 0.00 H new ATOM 0 HA GLU A 166 17.411 25.555 3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.508 23.830 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.229 24.590 5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.752 22.700 4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.914 21.961 3.836 1.00 0.00 H new ATOM 2314 N ALA A 167 16.282 22.797 1.641 1.00 0.00 N ATOM 2315 CA ALA A 167 16.451 21.933 0.490 1.00 0.00 C ATOM 2316 C ALA A 167 16.419 22.720 -0.809 1.00 0.00 C ATOM 2317 O ALA A 167 17.159 22.408 -1.733 1.00 0.00 O ATOM 2318 CB ALA A 167 15.386 20.850 0.481 1.00 0.00 C ATOM 0 H ALA A 167 15.418 22.642 2.161 1.00 0.00 H new ATOM 0 HA ALA A 167 17.432 21.464 0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.526 20.209 -0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.467 20.252 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.399 21.311 0.437 1.00 0.00 H new ATOM 2324 N GLN A 168 15.564 23.748 -0.880 1.00 0.00 N ATOM 2325 CA GLN A 168 15.589 24.652 -2.025 1.00 0.00 C ATOM 2326 C GLN A 168 16.947 25.315 -2.045 1.00 0.00 C ATOM 2327 O GLN A 168 17.669 25.216 -3.037 1.00 0.00 O ATOM 2328 CB GLN A 168 14.490 25.714 -1.899 1.00 0.00 C ATOM 2329 CG GLN A 168 14.668 26.899 -2.833 1.00 0.00 C ATOM 2330 CD GLN A 168 14.541 26.512 -4.280 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.496 26.137 -4.920 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.363 26.612 -4.800 1.00 0.00 N ATOM 0 H GLN A 168 14.863 23.968 -0.173 1.00 0.00 H new ATOM 0 HA GLN A 168 15.411 24.099 -2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.525 25.249 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.464 26.075 -0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.924 27.660 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.647 27.347 -2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.580 26.932 -4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.216 26.371 -5.780 1.00 0.00 H new ATOM 2341 N ARG A 169 17.309 25.986 -0.962 1.00 0.00 N ATOM 2342 CA ARG A 169 18.496 26.815 -0.955 1.00 0.00 C ATOM 2343 C ARG A 169 19.755 26.059 -1.374 1.00 0.00 C ATOM 2344 O ARG A 169 20.499 26.498 -2.259 1.00 0.00 O ATOM 2345 CB ARG A 169 18.679 27.463 0.415 1.00 0.00 C ATOM 2346 CG ARG A 169 19.736 28.551 0.456 1.00 0.00 C ATOM 2347 CD ARG A 169 19.704 29.282 1.783 1.00 0.00 C ATOM 2348 NE ARG A 169 20.629 30.411 1.817 1.00 0.00 N ATOM 2349 CZ ARG A 169 20.385 31.562 2.446 1.00 0.00 C ATOM 2350 NH1 ARG A 169 19.220 31.760 3.057 1.00 0.00 N ATOM 2351 NH2 ARG A 169 21.301 32.518 2.451 1.00 0.00 N ATOM 0 H ARG A 169 16.796 25.970 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 169 18.345 27.593 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.726 27.886 0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.942 26.690 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.722 28.113 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.569 29.257 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.692 29.639 1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.954 28.587 2.584 1.00 0.00 H new ATOM 0 HE ARG A 169 21.519 30.314 1.328 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.508 31.030 3.046 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.039 32.642 3.536 1.00 0.00 H new ATOM 0 HH21 ARG A 169 22.191 32.374 1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 169 21.116 33.399 2.931 1.00 0.00 H new ATOM 2365 N GLN A 170 19.991 24.926 -0.724 1.00 0.00 N ATOM 2366 CA GLN A 170 21.159 24.115 -1.015 1.00 0.00 C ATOM 2367 C GLN A 170 21.137 23.581 -2.441 1.00 0.00 C ATOM 2368 O GLN A 170 22.178 23.445 -3.069 1.00 0.00 O ATOM 2369 CB GLN A 170 21.306 22.968 -0.006 1.00 0.00 C ATOM 2370 CG GLN A 170 20.190 21.936 -0.055 1.00 0.00 C ATOM 2371 CD GLN A 170 20.340 20.853 0.997 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.934 19.710 0.790 1.00 0.00 O ATOM 2373 NE2 GLN A 170 20.909 21.204 2.134 1.00 0.00 N ATOM 0 H GLN A 170 19.387 24.551 0.007 1.00 0.00 H new ATOM 0 HA GLN A 170 22.030 24.764 -0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.257 22.465 -0.183 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.351 23.389 0.999 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.232 22.438 0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.171 21.476 -1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.233 22.162 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 170 21.025 20.518 2.879 1.00 0.00 H new ATOM 2382 N ALA A 171 19.941 23.298 -2.954 1.00 0.00 N ATOM 2383 CA ALA A 171 19.801 22.807 -4.308 1.00 0.00 C ATOM 2384 C ALA A 171 20.165 23.885 -5.320 1.00 0.00 C ATOM 2385 O ALA A 171 20.819 23.601 -6.320 1.00 0.00 O ATOM 2386 CB ALA A 171 18.395 22.298 -4.550 1.00 0.00 C ATOM 0 H ALA A 171 19.062 23.403 -2.448 1.00 0.00 H new ATOM 0 HA ALA A 171 20.494 21.975 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.311 21.933 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.178 21.486 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.683 23.108 -4.394 1.00 0.00 H new ATOM 2392 N GLU A 172 19.753 25.129 -5.053 1.00 0.00 N ATOM 2393 CA GLU A 172 20.094 26.244 -5.937 1.00 0.00 C ATOM 2394 C GLU A 172 21.606 26.435 -5.998 1.00 0.00 C ATOM 2395 O GLU A 172 22.182 26.616 -7.078 1.00 0.00 O ATOM 2396 CB GLU A 172 19.429 27.548 -5.484 1.00 0.00 C ATOM 2397 CG GLU A 172 17.924 27.578 -5.664 1.00 0.00 C ATOM 2398 CD GLU A 172 17.337 28.951 -5.420 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.158 29.331 -4.252 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.052 29.666 -6.413 1.00 0.00 O ATOM 0 H GLU A 172 19.190 25.385 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 172 19.719 25.997 -6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.660 27.713 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.866 28.377 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.676 27.255 -6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.465 26.864 -4.980 1.00 0.00 H new ATOM 2407 N ALA A 173 22.242 26.380 -4.840 1.00 0.00 N ATOM 2408 CA ALA A 173 23.684 26.529 -4.755 1.00 0.00 C ATOM 2409 C ALA A 173 24.386 25.347 -5.414 1.00 0.00 C ATOM 2410 O ALA A 173 25.368 25.521 -6.139 1.00 0.00 O ATOM 2411 CB ALA A 173 24.116 26.668 -3.307 1.00 0.00 C ATOM 0 H ALA A 173 21.780 26.233 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 173 23.970 27.435 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.199 26.779 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.642 27.546 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.818 25.779 -2.751 1.00 0.00 H new ATOM 2417 N LYS A 174 23.861 24.153 -5.175 1.00 0.00 N ATOM 2418 CA LYS A 174 24.421 22.931 -5.740 1.00 0.00 C ATOM 2419 C LYS A 174 24.298 22.941 -7.261 1.00 0.00 C ATOM 2420 O LYS A 174 25.201 22.502 -7.970 1.00 0.00 O ATOM 2421 CB LYS A 174 23.712 21.706 -5.146 1.00 0.00 C ATOM 2422 CG LYS A 174 24.387 20.377 -5.446 1.00 0.00 C ATOM 2423 CD LYS A 174 23.714 19.238 -4.695 1.00 0.00 C ATOM 2424 CE LYS A 174 24.477 17.928 -4.850 1.00 0.00 C ATOM 2425 NZ LYS A 174 24.498 17.453 -6.256 1.00 0.00 N ATOM 0 H LYS A 174 23.040 24.003 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 174 25.480 22.878 -5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.646 21.829 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.691 21.674 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.351 20.181 -6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.439 20.429 -5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.641 19.493 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 174 22.696 19.111 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.500 18.062 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.020 17.167 -4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.998 16.543 -6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 23.523 17.332 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 24.988 18.151 -6.851 1.00 0.00 H new ATOM 2439 N ALA A 175 23.178 23.464 -7.752 1.00 0.00 N ATOM 2440 CA ALA A 175 22.934 23.568 -9.186 1.00 0.00 C ATOM 2441 C ALA A 175 23.950 24.495 -9.831 1.00 0.00 C ATOM 2442 O ALA A 175 24.392 24.270 -10.960 1.00 0.00 O ATOM 2443 CB ALA A 175 21.526 24.075 -9.446 1.00 0.00 C ATOM 0 H ALA A 175 22.420 23.825 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 175 23.037 22.576 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.358 24.148 -10.521 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.804 23.383 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.404 25.059 -8.992 1.00 0.00 H new ATOM 2449 N LYS A 176 24.326 25.535 -9.102 1.00 0.00 N ATOM 2450 CA LYS A 176 25.304 26.480 -9.579 1.00 0.00 C ATOM 2451 C LYS A 176 26.690 25.853 -9.578 1.00 0.00 C ATOM 2452 O LYS A 176 27.487 26.093 -10.477 1.00 0.00 O ATOM 2453 CB LYS A 176 25.270 27.764 -8.730 1.00 0.00 C ATOM 2454 CG LYS A 176 26.528 28.611 -8.838 1.00 0.00 C ATOM 2455 CD LYS A 176 27.526 28.271 -7.742 1.00 0.00 C ATOM 2456 CE LYS A 176 27.035 28.691 -6.369 1.00 0.00 C ATOM 2457 NZ LYS A 176 28.121 28.625 -5.359 1.00 0.00 N ATOM 0 H LYS A 176 23.961 25.740 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 176 25.059 26.752 -10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 176 24.413 28.365 -9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 176 25.116 27.493 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.990 28.455 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 176 26.263 29.667 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.715 27.198 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 176 28.476 28.763 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 176 26.643 29.707 -6.417 1.00 0.00 H new ATOM 0 HE3 LYS A 176 26.212 28.045 -6.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 27.751 28.918 -4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 28.478 27.650 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 28.895 29.260 -5.640 1.00 0.00 H new ATOM 2471 N ALA A 177 26.962 25.043 -8.565 1.00 0.00 N ATOM 2472 CA ALA A 177 28.243 24.354 -8.453 1.00 0.00 C ATOM 2473 C ALA A 177 28.504 23.505 -9.688 1.00 0.00 C ATOM 2474 O ALA A 177 29.649 23.350 -10.113 1.00 0.00 O ATOM 2475 CB ALA A 177 28.283 23.497 -7.197 1.00 0.00 C ATOM 0 H ALA A 177 26.311 24.845 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 177 29.030 25.105 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.247 22.992 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.145 24.130 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.486 22.755 -7.238 1.00 0.00 H new ATOM 2481 N GLU A 178 27.435 22.972 -10.265 1.00 0.00 N ATOM 2482 CA GLU A 178 27.531 22.179 -11.472 1.00 0.00 C ATOM 2483 C GLU A 178 27.949 23.064 -12.645 1.00 0.00 C ATOM 2484 O GLU A 178 28.736 22.657 -13.497 1.00 0.00 O ATOM 2485 CB GLU A 178 26.193 21.521 -11.764 1.00 0.00 C ATOM 2486 CG GLU A 178 25.643 20.746 -10.585 1.00 0.00 C ATOM 2487 CD GLU A 178 26.526 19.597 -10.166 1.00 0.00 C ATOM 2488 OE1 GLU A 178 27.531 19.839 -9.462 1.00 0.00 O ATOM 2489 OE2 GLU A 178 26.222 18.444 -10.523 1.00 0.00 O ATOM 0 H GLU A 178 26.485 23.079 -9.908 1.00 0.00 H new ATOM 0 HA GLU A 178 28.284 21.403 -11.331 1.00 0.00 H new ATOM 0 HB2 GLU A 178 25.474 22.287 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 178 26.304 20.848 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 178 25.514 21.424 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 178 24.655 20.363 -10.839 1.00 0.00 H new ATOM 2496 N ALA A 179 27.427 24.289 -12.659 1.00 0.00 N ATOM 2497 CA ALA A 179 27.744 25.263 -13.699 1.00 0.00 C ATOM 2498 C ALA A 179 29.197 25.683 -13.610 1.00 0.00 C ATOM 2499 O ALA A 179 29.847 25.948 -14.616 1.00 0.00 O ATOM 2500 CB ALA A 179 26.849 26.486 -13.571 1.00 0.00 C ATOM 0 H ALA A 179 26.776 24.632 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 179 27.570 24.794 -14.668 1.00 0.00 H new ATOM 0 HB1 ALA A 179 27.098 27.203 -14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.806 26.186 -13.672 1.00 0.00 H new ATOM 0 HB3 ALA A 179 27.001 26.947 -12.595 1.00 0.00 H new ATOM 2506 N GLU A 180 29.699 25.752 -12.397 1.00 0.00 N ATOM 2507 CA GLU A 180 31.076 26.128 -12.166 1.00 0.00 C ATOM 2508 C GLU A 180 32.003 24.952 -12.443 1.00 0.00 C ATOM 2509 O GLU A 180 33.161 25.131 -12.815 1.00 0.00 O ATOM 2510 CB GLU A 180 31.261 26.596 -10.732 1.00 0.00 C ATOM 2511 CG GLU A 180 30.232 27.605 -10.262 1.00 0.00 C ATOM 2512 CD GLU A 180 30.701 28.357 -9.036 1.00 0.00 C ATOM 2513 OE1 GLU A 180 30.582 27.815 -7.917 1.00 0.00 O ATOM 2514 OE2 GLU A 180 31.208 29.483 -9.181 1.00 0.00 O ATOM 0 H GLU A 180 29.169 25.551 -11.549 1.00 0.00 H new ATOM 0 HA GLU A 180 31.326 26.944 -12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 180 31.228 25.728 -10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 180 32.254 27.035 -10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 180 30.024 28.312 -11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 180 29.296 27.093 -10.038 1.00 0.00 H new ATOM 2521 N ALA A 181 31.483 23.755 -12.257 1.00 0.00 N ATOM 2522 CA ALA A 181 32.262 22.536 -12.457 1.00 0.00 C ATOM 2523 C ALA A 181 32.403 22.179 -13.933 1.00 0.00 C ATOM 2524 O ALA A 181 33.394 21.563 -14.333 1.00 0.00 O ATOM 2525 CB ALA A 181 31.643 21.380 -11.694 1.00 0.00 C ATOM 0 H ALA A 181 30.519 23.594 -11.966 1.00 0.00 H new ATOM 0 HA ALA A 181 33.263 22.726 -12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 181 32.236 20.479 -11.854 1.00 0.00 H new ATOM 0 HB2 ALA A 181 31.622 21.616 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 181 30.626 21.213 -12.049 1.00 0.00 H new ATOM 2531 N LEU A 182 31.416 22.557 -14.740 1.00 0.00 N ATOM 2532 CA LEU A 182 31.462 22.260 -16.162 1.00 0.00 C ATOM 2533 C LEU A 182 32.561 23.061 -16.854 1.00 0.00 C ATOM 2534 O LEU A 182 32.942 24.144 -16.393 1.00 0.00 O ATOM 2535 CB LEU A 182 30.081 22.452 -16.831 1.00 0.00 C ATOM 2536 CG LEU A 182 29.464 23.846 -16.781 1.00 0.00 C ATOM 2537 CD1 LEU A 182 30.123 24.758 -17.790 1.00 0.00 C ATOM 2538 CD2 LEU A 182 27.973 23.764 -17.030 1.00 0.00 C ATOM 0 H LEU A 182 30.585 23.064 -14.435 1.00 0.00 H new ATOM 0 HA LEU A 182 31.714 21.206 -16.276 1.00 0.00 H new ATOM 0 HB2 LEU A 182 30.170 22.161 -17.878 1.00 0.00 H new ATOM 0 HB3 LEU A 182 29.382 21.757 -16.365 1.00 0.00 H new ATOM 0 HG LEU A 182 29.630 24.265 -15.788 1.00 0.00 H new ATOM 0 HD11 LEU A 182 29.668 25.747 -17.738 1.00 0.00 H new ATOM 0 HD12 LEU A 182 31.188 24.836 -17.569 1.00 0.00 H new ATOM 0 HD13 LEU A 182 29.989 24.349 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 182 27.542 24.765 -16.992 1.00 0.00 H new ATOM 0 HD22 LEU A 182 27.792 23.328 -18.012 1.00 0.00 H new ATOM 0 HD23 LEU A 182 27.510 23.141 -16.265 1.00 0.00 H new ATOM 2550 N ARG A 183 33.075 22.527 -17.940 1.00 0.00 N ATOM 2551 CA ARG A 183 34.166 23.160 -18.653 1.00 0.00 C ATOM 2552 C ARG A 183 33.666 23.771 -19.949 1.00 0.00 C ATOM 2553 O ARG A 183 33.220 24.938 -19.920 1.00 0.00 O ATOM 2554 CB ARG A 183 35.269 22.135 -18.940 1.00 0.00 C ATOM 2555 CG ARG A 183 35.642 21.285 -17.733 1.00 0.00 C ATOM 2556 CD ARG A 183 36.236 22.120 -16.614 1.00 0.00 C ATOM 2557 NE ARG A 183 35.985 21.521 -15.301 1.00 0.00 N ATOM 2558 CZ ARG A 183 36.929 21.090 -14.463 1.00 0.00 C ATOM 2559 NH1 ARG A 183 38.212 21.124 -14.813 1.00 0.00 N ATOM 2560 NH2 ARG A 183 36.588 20.612 -13.273 1.00 0.00 N ATOM 2561 OXT ARG A 183 33.707 23.083 -20.991 1.00 0.00 O ATOM 0 H ARG A 183 32.754 21.651 -18.352 1.00 0.00 H new ATOM 0 HA ARG A 183 34.577 23.956 -18.031 1.00 0.00 H new ATOM 0 HB2 ARG A 183 34.943 21.480 -19.748 1.00 0.00 H new ATOM 0 HB3 ARG A 183 36.157 22.659 -19.293 1.00 0.00 H new ATOM 0 HG2 ARG A 183 34.756 20.766 -17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 183 36.358 20.521 -18.035 1.00 0.00 H new ATOM 0 HD2 ARG A 183 37.310 22.224 -16.768 1.00 0.00 H new ATOM 0 HD3 ARG A 183 35.812 23.124 -16.644 1.00 0.00 H new ATOM 0 HE ARG A 183 35.014 21.426 -15.005 1.00 0.00 H new ATOM 0 HH11 ARG A 183 38.481 21.482 -15.729 1.00 0.00 H new ATOM 0 HH12 ARG A 183 38.926 20.792 -14.165 1.00 0.00 H new ATOM 0 HH21 ARG A 183 35.606 20.575 -13.001 1.00 0.00 H new ATOM 0 HH22 ARG A 183 37.308 20.282 -12.631 1.00 0.00 H new TER 2575 ARG A 183