USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 981 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 71 ASN : amide:sc= -0.12 X(o=0.53,f=0.62) USER MOD Set 1.2: A 72 SER OG : rot -139:sc= 0.646 USER MOD Single : A 63 SER OG : rot 158:sc= -1.65! USER MOD Single : A 68 THR OG1 : rot -120:sc= -0.987 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -161:sc= -3.04! (180deg=-4.03!) USER MOD Single : A 77 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.65) USER MOD Single : A 79 TYR OH : rot 162:sc= 0.0388 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 83 ASN : amide:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 176:sc= 0.707 USER MOD Single : A 93 TYR OH : rot 24:sc= -1.28 USER MOD Single : A 99 TYR OH : rot -140:sc= -0.489 USER MOD Single : A 104 SER OG : rot -70:sc= 0.379 USER MOD Single : A 106 SER OG : rot 42:sc= 0.418 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.91! USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.16 F(o=-1.9!,f=-0.16) USER MOD Single : A 116 LYS NZ :NH3+ 152:sc= -1.74 (180deg=-3.25!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.38 USER MOD Single : A 119 THR OG1 : rot 45:sc= 0.708 USER MOD Single : A 125 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0225) USER MOD Single : A 126 LYS NZ :NH3+ 160:sc= -0.0716 (180deg=-0.392) USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= -0.128 (180deg=-0.603) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -4.6! C(o=-9.3!,f=-4.6!) USER MOD Single : A 139 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1.1) USER MOD Single : A 151 THR OG1 : rot 66:sc= 1.08 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -50:sc= 0.595 USER MOD Single : A 157 ASN : amide:sc= -0.0124 K(o=-0.012,f=-0.52) USER MOD Single : A 158 THR OG1 : rot -26:sc= 0.751 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 175:sc= -0.0212 (180deg=-0.0556) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 2:sc= 1.01 USER MOD Single : A 168 SER OG : rot 86:sc=-4.18e-06 USER MOD Single : A 173 SER OG : rot -56:sc= 0.394 USER MOD Single : A 175 SER OG : rot -49:sc= 0.893 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.0861 K(o=0.086,f=-3.2!) USER MOD Single : A 180 SER OG : rot 78:sc= 0.198 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 15.810 38.782 -15.875 1.00 0.00 N ATOM 2 CA PHE A 61 15.237 37.736 -16.764 1.00 0.00 C ATOM 3 C PHE A 61 15.456 36.345 -16.175 1.00 0.00 C ATOM 4 O PHE A 61 16.486 35.715 -16.413 1.00 0.00 O ATOM 5 CB PHE A 61 15.873 37.819 -18.155 1.00 0.00 C ATOM 6 CG PHE A 61 15.783 39.183 -18.778 1.00 0.00 C ATOM 7 CD1 PHE A 61 14.580 39.651 -19.286 1.00 0.00 C ATOM 8 CD2 PHE A 61 16.900 39.999 -18.857 1.00 0.00 C ATOM 9 CE1 PHE A 61 14.495 40.905 -19.857 1.00 0.00 C ATOM 10 CE2 PHE A 61 16.821 41.254 -19.428 1.00 0.00 C ATOM 11 CZ PHE A 61 15.618 41.708 -19.930 1.00 0.00 C ATOM 0 HA PHE A 61 14.165 37.911 -16.850 1.00 0.00 H new ATOM 0 HB2 PHE A 61 16.922 37.530 -18.084 1.00 0.00 H new ATOM 0 HB3 PHE A 61 15.387 37.097 -18.811 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.700 39.027 -19.234 1.00 0.00 H new ATOM 0 HD2 PHE A 61 17.844 39.649 -18.467 1.00 0.00 H new ATOM 0 HE1 PHE A 61 13.552 41.259 -20.246 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.700 41.880 -19.482 1.00 0.00 H new ATOM 0 HZ PHE A 61 15.554 42.688 -20.379 1.00 0.00 H new ATOM 23 N ARG A 62 14.486 35.878 -15.393 1.00 0.00 N ATOM 24 CA ARG A 62 14.607 34.596 -14.706 1.00 0.00 C ATOM 25 C ARG A 62 13.734 33.533 -15.373 1.00 0.00 C ATOM 26 O ARG A 62 14.188 32.812 -16.261 1.00 0.00 O ATOM 27 CB ARG A 62 14.209 34.735 -13.236 1.00 0.00 C ATOM 28 CG ARG A 62 14.859 35.911 -12.523 1.00 0.00 C ATOM 29 CD ARG A 62 14.410 35.981 -11.071 1.00 0.00 C ATOM 30 NE ARG A 62 15.001 37.111 -10.358 1.00 0.00 N ATOM 31 CZ ARG A 62 14.796 37.349 -9.065 1.00 0.00 C ATOM 32 NH1 ARG A 62 14.027 36.536 -8.353 1.00 0.00 N ATOM 33 NH2 ARG A 62 15.361 38.396 -8.481 1.00 0.00 N ATOM 0 H ARG A 62 13.608 36.368 -15.220 1.00 0.00 H new ATOM 0 HA ARG A 62 15.649 34.284 -14.768 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.126 34.840 -13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.472 33.816 -12.712 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.944 35.814 -12.568 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.600 36.839 -13.033 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.323 36.059 -11.033 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.681 35.054 -10.565 1.00 0.00 H new ATOM 0 HE ARG A 62 15.602 37.750 -10.878 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.592 35.727 -8.797 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.871 36.720 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.956 39.023 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.201 38.575 -7.490 1.00 0.00 H new ATOM 47 N SER A 63 12.472 33.461 -14.947 1.00 0.00 N ATOM 48 CA SER A 63 11.487 32.571 -15.559 1.00 0.00 C ATOM 49 C SER A 63 11.867 31.099 -15.399 1.00 0.00 C ATOM 50 O SER A 63 13.036 30.758 -15.241 1.00 0.00 O ATOM 51 CB SER A 63 11.320 32.911 -17.035 1.00 0.00 C ATOM 52 OG SER A 63 10.409 32.027 -17.656 1.00 0.00 O ATOM 0 H SER A 63 12.106 34.015 -14.172 1.00 0.00 H new ATOM 0 HA SER A 63 10.540 32.724 -15.040 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.966 33.937 -17.138 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.286 32.856 -17.537 1.00 0.00 H new ATOM 0 HG SER A 63 10.043 32.447 -18.462 1.00 0.00 H new ATOM 58 N CYS A 64 10.852 30.242 -15.383 1.00 0.00 N ATOM 59 CA CYS A 64 10.945 28.939 -14.729 1.00 0.00 C ATOM 60 C CYS A 64 11.764 27.963 -15.564 1.00 0.00 C ATOM 61 O CYS A 64 11.877 28.116 -16.779 1.00 0.00 O ATOM 62 CB CYS A 64 9.544 28.367 -14.502 1.00 0.00 C ATOM 63 SG CYS A 64 8.383 29.519 -13.702 1.00 0.00 S ATOM 0 H CYS A 64 9.948 30.427 -15.819 1.00 0.00 H new ATOM 0 HA CYS A 64 11.445 29.078 -13.770 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.130 28.061 -15.463 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.626 27.469 -13.890 1.00 0.00 H new ATOM 68 N GLU A 65 12.355 26.970 -14.900 1.00 0.00 N ATOM 69 CA GLU A 65 13.286 26.065 -15.564 1.00 0.00 C ATOM 70 C GLU A 65 12.839 24.615 -15.415 1.00 0.00 C ATOM 71 O GLU A 65 11.762 24.344 -14.885 1.00 0.00 O ATOM 72 CB GLU A 65 14.697 26.240 -14.997 1.00 0.00 C ATOM 73 CG GLU A 65 14.774 26.079 -13.487 1.00 0.00 C ATOM 74 CD GLU A 65 16.180 26.259 -12.954 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.928 25.259 -12.899 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.535 27.400 -12.592 1.00 0.00 O ATOM 0 H GLU A 65 12.206 26.774 -13.910 1.00 0.00 H new ATOM 0 HA GLU A 65 13.297 26.313 -16.625 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.360 25.512 -15.465 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.067 27.229 -15.267 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.114 26.806 -13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.409 25.090 -13.212 1.00 0.00 H new ATOM 83 N VAL A 66 13.671 23.692 -15.898 1.00 0.00 N ATOM 84 CA VAL A 66 13.350 22.267 -15.865 1.00 0.00 C ATOM 85 C VAL A 66 12.693 21.877 -14.538 1.00 0.00 C ATOM 86 O VAL A 66 13.364 21.746 -13.515 1.00 0.00 O ATOM 87 CB VAL A 66 14.610 21.404 -16.093 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.734 21.834 -15.161 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.292 19.924 -15.919 1.00 0.00 C ATOM 0 H VAL A 66 14.575 23.908 -16.318 1.00 0.00 H new ATOM 0 HA VAL A 66 12.645 22.079 -16.675 1.00 0.00 H new ATOM 0 HB VAL A 66 14.946 21.556 -17.119 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.612 21.213 -15.339 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.984 22.878 -15.350 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.412 21.720 -14.126 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.195 19.336 -16.084 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.924 19.747 -14.908 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.529 19.629 -16.640 1.00 0.00 H new ATOM 99 N PRO A 67 11.355 21.732 -14.537 1.00 0.00 N ATOM 100 CA PRO A 67 10.570 21.608 -13.301 1.00 0.00 C ATOM 101 C PRO A 67 11.028 20.447 -12.428 1.00 0.00 C ATOM 102 O PRO A 67 11.841 19.622 -12.846 1.00 0.00 O ATOM 103 CB PRO A 67 9.144 21.366 -13.803 1.00 0.00 C ATOM 104 CG PRO A 67 9.124 21.941 -15.176 1.00 0.00 C ATOM 105 CD PRO A 67 10.497 21.711 -15.736 1.00 0.00 C ATOM 0 HA PRO A 67 10.672 22.492 -12.671 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.904 20.303 -13.815 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.410 21.851 -13.160 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.365 21.458 -15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.885 23.004 -15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.563 20.759 -16.263 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.778 22.488 -16.446 1.00 0.00 H new ATOM 113 N THR A 68 10.494 20.396 -11.214 1.00 0.00 N ATOM 114 CA THR A 68 10.834 19.349 -10.259 1.00 0.00 C ATOM 115 C THR A 68 10.700 17.956 -10.872 1.00 0.00 C ATOM 116 O THR A 68 9.974 17.759 -11.847 1.00 0.00 O ATOM 117 CB THR A 68 9.945 19.441 -9.007 1.00 0.00 C ATOM 118 OG1 THR A 68 10.249 20.636 -8.277 1.00 0.00 O ATOM 119 CG2 THR A 68 10.133 18.230 -8.109 1.00 0.00 C ATOM 0 H THR A 68 9.817 21.075 -10.865 1.00 0.00 H new ATOM 0 HA THR A 68 11.876 19.504 -9.978 1.00 0.00 H new ATOM 0 HB THR A 68 8.905 19.467 -9.333 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.549 20.400 -7.374 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.492 18.324 -7.233 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.868 17.326 -8.657 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.174 18.170 -7.792 1.00 0.00 H new ATOM 127 N ARG A 69 11.399 16.992 -10.278 1.00 0.00 N ATOM 128 CA ARG A 69 11.300 15.593 -10.690 1.00 0.00 C ATOM 129 C ARG A 69 11.298 14.676 -9.471 1.00 0.00 C ATOM 130 O ARG A 69 12.207 14.729 -8.643 1.00 0.00 O ATOM 131 CB ARG A 69 12.463 15.222 -11.612 1.00 0.00 C ATOM 132 CG ARG A 69 12.574 16.105 -12.843 1.00 0.00 C ATOM 133 CD ARG A 69 13.841 15.807 -13.629 1.00 0.00 C ATOM 134 NE ARG A 69 13.934 14.401 -14.005 1.00 0.00 N ATOM 135 CZ ARG A 69 14.728 13.948 -14.970 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.484 14.792 -15.658 1.00 0.00 N ATOM 137 NH2 ARG A 69 14.766 12.652 -15.246 1.00 0.00 N ATOM 0 H ARG A 69 12.044 17.155 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 69 10.363 15.464 -11.232 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.394 15.281 -11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.347 14.186 -11.929 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.704 15.952 -13.481 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.569 17.153 -12.542 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.864 16.424 -14.527 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.711 16.081 -13.032 1.00 0.00 H new ATOM 0 HE ARG A 69 13.358 13.728 -13.499 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.457 15.790 -15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.093 14.444 -16.398 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.185 12.001 -14.718 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.376 12.306 -15.987 1.00 0.00 H new ATOM 151 N LEU A 70 10.264 13.850 -9.354 1.00 0.00 N ATOM 152 CA LEU A 70 10.070 13.047 -8.151 1.00 0.00 C ATOM 153 C LEU A 70 10.292 11.563 -8.428 1.00 0.00 C ATOM 154 O LEU A 70 10.336 11.137 -9.581 1.00 0.00 O ATOM 155 CB LEU A 70 8.674 13.299 -7.580 1.00 0.00 C ATOM 156 CG LEU A 70 8.327 14.776 -7.442 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.897 15.016 -7.874 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.555 15.247 -6.016 1.00 0.00 C ATOM 0 H LEU A 70 9.551 13.719 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 70 10.812 13.348 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.936 12.820 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.600 12.824 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 70 8.983 15.355 -8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.659 16.075 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.776 14.716 -8.915 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.224 14.431 -7.247 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.302 16.304 -5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.925 14.671 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.602 15.104 -5.749 1.00 0.00 H new ATOM 170 N ASN A 71 10.509 10.806 -7.353 1.00 0.00 N ATOM 171 CA ASN A 71 11.150 9.495 -7.439 1.00 0.00 C ATOM 172 C ASN A 71 10.579 8.664 -8.579 1.00 0.00 C ATOM 173 O ASN A 71 11.323 8.096 -9.379 1.00 0.00 O ATOM 174 CB ASN A 71 10.995 8.741 -6.117 1.00 0.00 C ATOM 175 CG ASN A 71 11.820 7.471 -6.074 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.960 7.473 -5.606 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.251 6.377 -6.568 1.00 0.00 N ATOM 0 H ASN A 71 10.248 11.081 -6.406 1.00 0.00 H new ATOM 0 HA ASN A 71 12.209 9.659 -7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.292 9.391 -5.294 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.944 8.494 -5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.761 5.493 -6.570 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.305 6.421 -6.946 1.00 0.00 H new ATOM 184 N SER A 72 9.259 8.598 -8.651 1.00 0.00 N ATOM 185 CA SER A 72 8.595 7.852 -9.703 1.00 0.00 C ATOM 186 C SER A 72 7.565 8.722 -10.408 1.00 0.00 C ATOM 187 O SER A 72 6.775 8.233 -11.215 1.00 0.00 O ATOM 188 CB SER A 72 7.923 6.604 -9.128 1.00 0.00 C ATOM 189 OG SER A 72 8.885 5.690 -8.630 1.00 0.00 O ATOM 0 H SER A 72 8.628 9.053 -7.992 1.00 0.00 H new ATOM 0 HA SER A 72 9.346 7.544 -10.430 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.241 6.891 -8.328 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.324 6.121 -9.900 1.00 0.00 H new ATOM 0 HG SER A 72 8.623 4.777 -8.870 1.00 0.00 H new ATOM 195 N ALA A 73 7.566 10.013 -10.089 1.00 0.00 N ATOM 196 CA ALA A 73 6.552 10.917 -10.614 1.00 0.00 C ATOM 197 C ALA A 73 7.098 11.761 -11.759 1.00 0.00 C ATOM 198 O ALA A 73 8.221 12.260 -11.701 1.00 0.00 O ATOM 199 CB ALA A 73 6.013 11.808 -9.508 1.00 0.00 C ATOM 0 H ALA A 73 8.252 10.452 -9.475 1.00 0.00 H new ATOM 0 HA ALA A 73 5.736 10.311 -11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.256 12.478 -9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.568 11.191 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.828 12.396 -9.085 1.00 0.00 H new ATOM 205 N SER A 74 6.281 11.925 -12.795 1.00 0.00 N ATOM 206 CA SER A 74 6.628 12.779 -13.924 1.00 0.00 C ATOM 207 C SER A 74 5.400 13.526 -14.417 1.00 0.00 C ATOM 208 O SER A 74 4.288 13.013 -14.365 1.00 0.00 O ATOM 209 CB SER A 74 7.225 11.950 -15.062 1.00 0.00 C ATOM 210 OG SER A 74 7.592 12.773 -16.155 1.00 0.00 O ATOM 0 H SER A 74 5.369 11.475 -12.875 1.00 0.00 H new ATOM 0 HA SER A 74 7.373 13.502 -13.590 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.099 11.408 -14.701 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.501 11.204 -15.391 1.00 0.00 H new ATOM 0 HG SER A 74 7.972 12.219 -16.868 1.00 0.00 H new ATOM 216 N LEU A 75 5.605 14.754 -14.861 1.00 0.00 N ATOM 217 CA LEU A 75 4.504 15.663 -15.145 1.00 0.00 C ATOM 218 C LEU A 75 3.517 15.048 -16.131 1.00 0.00 C ATOM 219 O LEU A 75 3.870 14.741 -17.269 1.00 0.00 O ATOM 220 CB LEU A 75 5.046 16.987 -15.686 1.00 0.00 C ATOM 221 CG LEU A 75 5.737 17.862 -14.638 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.404 19.066 -15.283 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.738 18.316 -13.593 1.00 0.00 C ATOM 0 H LEU A 75 6.530 15.148 -15.034 1.00 0.00 H new ATOM 0 HA LEU A 75 3.969 15.850 -14.214 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.753 16.776 -16.488 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.223 17.550 -16.126 1.00 0.00 H new ATOM 0 HG LEU A 75 6.510 17.264 -14.155 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.887 19.670 -14.514 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.151 18.727 -16.001 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.653 19.666 -15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.242 18.938 -12.853 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.947 18.892 -14.072 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.305 17.445 -13.101 1.00 0.00 H new ATOM 235 N LYS A 76 2.269 14.891 -15.690 1.00 0.00 N ATOM 236 CA LYS A 76 1.196 14.459 -16.580 1.00 0.00 C ATOM 237 C LYS A 76 0.911 15.551 -17.601 1.00 0.00 C ATOM 238 O LYS A 76 0.399 15.290 -18.691 1.00 0.00 O ATOM 239 CB LYS A 76 -0.068 14.139 -15.778 1.00 0.00 C ATOM 240 CG LYS A 76 -1.212 13.602 -16.624 1.00 0.00 C ATOM 241 CD LYS A 76 -2.468 13.378 -15.793 1.00 0.00 C ATOM 242 CE LYS A 76 -3.239 14.671 -15.570 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.446 15.672 -14.806 1.00 0.00 N ATOM 0 H LYS A 76 1.979 15.056 -14.726 1.00 0.00 H new ATOM 0 HA LYS A 76 1.509 13.554 -17.101 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.177 13.407 -15.008 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.400 15.042 -15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.429 14.303 -17.430 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.911 12.664 -17.090 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.111 12.654 -16.294 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.194 12.948 -14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.523 15.094 -16.534 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.162 14.454 -15.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.085 16.386 -14.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.930 15.194 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.767 16.137 -15.443 1.00 0.00 H new ATOM 257 N GLN A 77 1.316 16.766 -17.244 1.00 0.00 N ATOM 258 CA GLN A 77 1.483 17.864 -18.191 1.00 0.00 C ATOM 259 C GLN A 77 0.299 18.014 -19.142 1.00 0.00 C ATOM 260 O GLN A 77 0.442 17.867 -20.355 1.00 0.00 O ATOM 261 CB GLN A 77 2.785 17.706 -18.980 1.00 0.00 C ATOM 262 CG GLN A 77 2.919 16.389 -19.727 1.00 0.00 C ATOM 263 CD GLN A 77 4.223 16.289 -20.497 1.00 0.00 C ATOM 264 OE1 GLN A 77 4.303 16.690 -21.658 1.00 0.00 O ATOM 265 NE2 GLN A 77 5.253 15.750 -19.852 1.00 0.00 N ATOM 0 H GLN A 77 1.539 17.019 -16.281 1.00 0.00 H new ATOM 0 HA GLN A 77 1.531 18.778 -17.600 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.861 18.524 -19.696 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.625 17.805 -18.292 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.855 15.564 -19.017 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.083 16.280 -20.418 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.142 15.431 -18.890 1.00 0.00 H new ATOM 0 HE22 GLN A 77 6.155 15.656 -20.320 1.00 0.00 H new ATOM 274 N PRO A 78 -0.849 18.458 -18.609 1.00 0.00 N ATOM 275 CA PRO A 78 -1.735 19.367 -19.319 1.00 0.00 C ATOM 276 C PRO A 78 -1.252 20.810 -19.201 1.00 0.00 C ATOM 277 O PRO A 78 -1.501 21.639 -20.078 1.00 0.00 O ATOM 278 CB PRO A 78 -3.063 19.179 -18.592 1.00 0.00 C ATOM 279 CG PRO A 78 -2.683 18.848 -17.185 1.00 0.00 C ATOM 280 CD PRO A 78 -1.322 18.192 -17.238 1.00 0.00 C ATOM 0 HA PRO A 78 -1.792 19.165 -20.389 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.670 20.083 -18.636 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.651 18.379 -19.042 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.654 19.748 -16.571 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.416 18.179 -16.735 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.646 18.614 -16.494 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.387 17.122 -17.039 1.00 0.00 H new ATOM 288 N TYR A 79 -0.570 21.098 -18.093 1.00 0.00 N ATOM 289 CA TYR A 79 -0.066 22.439 -17.811 1.00 0.00 C ATOM 290 C TYR A 79 1.208 22.749 -18.592 1.00 0.00 C ATOM 291 O TYR A 79 1.386 23.866 -19.077 1.00 0.00 O ATOM 292 CB TYR A 79 0.189 22.602 -16.315 1.00 0.00 C ATOM 293 CG TYR A 79 -1.063 22.499 -15.472 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.973 23.549 -15.411 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.334 21.353 -14.735 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.116 23.458 -14.639 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.475 21.256 -13.962 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.363 22.309 -13.917 1.00 0.00 C ATOM 299 OH TYR A 79 -4.498 22.214 -13.144 1.00 0.00 O ATOM 0 H TYR A 79 -0.353 20.412 -17.370 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.830 23.147 -18.131 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.899 21.841 -15.991 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.657 23.570 -16.138 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.784 24.450 -15.976 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.642 20.525 -14.767 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.812 24.283 -14.601 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.670 20.358 -13.395 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.673 21.273 -12.934 1.00 0.00 H new ATOM 309 N ILE A 80 2.123 21.778 -18.637 1.00 0.00 N ATOM 310 CA ILE A 80 3.519 22.050 -18.976 1.00 0.00 C ATOM 311 C ILE A 80 3.646 23.035 -20.136 1.00 0.00 C ATOM 312 O ILE A 80 2.959 22.909 -21.150 1.00 0.00 O ATOM 313 CB ILE A 80 4.288 20.764 -19.353 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.829 20.074 -18.098 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.428 21.085 -20.314 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.764 18.917 -18.399 1.00 0.00 C ATOM 0 H ILE A 80 1.921 20.797 -18.443 1.00 0.00 H new ATOM 0 HA ILE A 80 3.955 22.485 -18.077 1.00 0.00 H new ATOM 0 HB ILE A 80 3.596 20.085 -19.851 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.356 20.808 -17.488 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.991 19.709 -17.504 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.959 20.167 -20.569 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.024 21.534 -21.221 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.118 21.783 -19.840 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.109 18.475 -17.464 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.235 18.164 -18.983 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.621 19.280 -18.967 1.00 0.00 H new ATOM 328 N THR A 81 4.613 23.936 -20.022 1.00 0.00 N ATOM 329 CA THR A 81 5.300 24.468 -21.191 1.00 0.00 C ATOM 330 C THR A 81 6.802 24.245 -21.057 1.00 0.00 C ATOM 331 O THR A 81 7.518 24.113 -22.049 1.00 0.00 O ATOM 332 CB THR A 81 5.035 25.971 -21.377 1.00 0.00 C ATOM 333 OG1 THR A 81 5.420 26.378 -22.696 1.00 0.00 O ATOM 334 CG2 THR A 81 5.809 26.781 -20.350 1.00 0.00 C ATOM 0 H THR A 81 4.939 24.313 -19.132 1.00 0.00 H new ATOM 0 HA THR A 81 4.913 23.940 -22.063 1.00 0.00 H new ATOM 0 HB THR A 81 3.969 26.151 -21.238 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.246 27.336 -22.806 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.609 27.842 -20.498 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.498 26.489 -19.347 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.876 26.593 -20.468 1.00 0.00 H new ATOM 342 N GLN A 82 7.254 24.196 -19.803 1.00 0.00 N ATOM 343 CA GLN A 82 8.630 23.850 -19.461 1.00 0.00 C ATOM 344 C GLN A 82 9.638 24.677 -20.248 1.00 0.00 C ATOM 345 O GLN A 82 10.780 24.261 -20.446 1.00 0.00 O ATOM 346 CB GLN A 82 8.871 22.349 -19.655 1.00 0.00 C ATOM 347 CG GLN A 82 9.014 21.913 -21.106 1.00 0.00 C ATOM 348 CD GLN A 82 9.306 20.433 -21.243 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.394 19.613 -21.349 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.587 20.081 -21.241 1.00 0.00 N ATOM 0 H GLN A 82 6.669 24.397 -18.992 1.00 0.00 H new ATOM 0 HA GLN A 82 8.778 24.089 -18.408 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.774 22.066 -19.114 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.044 21.800 -19.204 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.097 22.150 -21.645 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.816 22.483 -21.575 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.311 20.793 -21.151 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.846 19.098 -21.330 1.00 0.00 H new ATOM 359 N ASN A 83 9.217 25.867 -20.655 1.00 0.00 N ATOM 360 CA ASN A 83 10.106 26.840 -21.257 1.00 0.00 C ATOM 361 C ASN A 83 9.572 28.246 -21.046 1.00 0.00 C ATOM 362 O ASN A 83 8.518 28.612 -21.567 1.00 0.00 O ATOM 363 CB ASN A 83 10.251 26.586 -22.744 1.00 0.00 C ATOM 364 CG ASN A 83 10.806 25.211 -23.060 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.060 24.282 -23.366 1.00 0.00 O ATOM 366 ND2 ASN A 83 12.125 25.075 -22.977 1.00 0.00 N ATOM 0 H ASN A 83 8.250 26.181 -20.575 1.00 0.00 H new ATOM 0 HA ASN A 83 11.081 26.743 -20.779 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.278 26.697 -23.222 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.906 27.344 -23.174 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.558 24.172 -23.171 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.705 25.874 -22.719 1.00 0.00 H new ATOM 373 N TYR A 84 10.316 29.020 -20.288 1.00 0.00 N ATOM 374 CA TYR A 84 9.986 30.417 -20.042 1.00 0.00 C ATOM 375 C TYR A 84 8.582 30.567 -19.463 1.00 0.00 C ATOM 376 O TYR A 84 7.800 31.410 -19.904 1.00 0.00 O ATOM 377 CB TYR A 84 10.101 31.204 -21.335 1.00 0.00 C ATOM 378 CG TYR A 84 10.003 32.708 -21.160 1.00 0.00 C ATOM 379 CD1 TYR A 84 10.786 33.374 -20.225 1.00 0.00 C ATOM 380 CD2 TYR A 84 9.120 33.459 -21.928 1.00 0.00 C ATOM 381 CE1 TYR A 84 10.693 34.743 -20.060 1.00 0.00 C ATOM 382 CE2 TYR A 84 9.022 34.828 -21.768 1.00 0.00 C ATOM 383 CZ TYR A 84 9.810 35.465 -20.834 1.00 0.00 C ATOM 384 OH TYR A 84 9.712 36.828 -20.671 1.00 0.00 O ATOM 0 H TYR A 84 11.167 28.705 -19.823 1.00 0.00 H new ATOM 0 HA TYR A 84 10.692 30.808 -19.309 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.054 30.966 -21.808 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.316 30.877 -22.017 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.479 32.812 -19.617 1.00 0.00 H new ATOM 0 HD2 TYR A 84 8.501 32.964 -22.662 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.309 35.245 -19.328 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.331 35.396 -22.372 1.00 0.00 H new ATOM 0 HH TYR A 84 9.045 37.185 -21.294 1.00 0.00 H new ATOM 394 N PHE A 85 8.287 29.785 -18.440 1.00 0.00 N ATOM 395 CA PHE A 85 7.142 30.061 -17.576 1.00 0.00 C ATOM 396 C PHE A 85 7.421 31.267 -16.678 1.00 0.00 C ATOM 397 O PHE A 85 8.486 31.360 -16.076 1.00 0.00 O ATOM 398 CB PHE A 85 6.824 28.843 -16.702 1.00 0.00 C ATOM 399 CG PHE A 85 5.613 28.063 -17.133 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.540 28.692 -17.744 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.551 26.696 -16.918 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.427 27.970 -18.134 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.441 25.970 -17.304 1.00 0.00 C ATOM 404 CZ PHE A 85 3.378 26.608 -17.913 1.00 0.00 C ATOM 0 H PHE A 85 8.820 28.954 -18.184 1.00 0.00 H new ATOM 0 HA PHE A 85 6.286 30.281 -18.214 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.687 28.178 -16.701 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.678 29.177 -15.675 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.573 29.757 -17.917 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.380 26.192 -16.443 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.597 28.471 -18.611 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.404 24.905 -17.130 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.509 26.042 -18.216 1.00 0.00 H new ATOM 414 N PRO A 86 6.456 32.191 -16.543 1.00 0.00 N ATOM 415 CA PRO A 86 6.533 33.255 -15.543 1.00 0.00 C ATOM 416 C PRO A 86 6.174 32.749 -14.151 1.00 0.00 C ATOM 417 O PRO A 86 5.065 32.264 -13.930 1.00 0.00 O ATOM 418 CB PRO A 86 5.503 34.266 -16.042 1.00 0.00 C ATOM 419 CG PRO A 86 4.476 33.441 -16.741 1.00 0.00 C ATOM 420 CD PRO A 86 5.204 32.254 -17.323 1.00 0.00 C ATOM 0 HA PRO A 86 7.536 33.669 -15.442 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.066 34.827 -15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.955 34.992 -16.717 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.700 33.118 -16.047 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.984 34.017 -17.525 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.622 31.338 -17.220 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.402 32.388 -18.387 1.00 0.00 H new ATOM 428 N VAL A 87 7.137 32.821 -13.226 1.00 0.00 N ATOM 429 CA VAL A 87 7.013 32.149 -11.935 1.00 0.00 C ATOM 430 C VAL A 87 5.606 32.321 -11.363 1.00 0.00 C ATOM 431 O VAL A 87 5.096 33.438 -11.257 1.00 0.00 O ATOM 432 CB VAL A 87 8.067 32.661 -10.919 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.697 34.032 -10.372 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.249 31.665 -9.785 1.00 0.00 C ATOM 0 H VAL A 87 8.008 33.337 -13.350 1.00 0.00 H new ATOM 0 HA VAL A 87 7.196 31.088 -12.106 1.00 0.00 H new ATOM 0 HB VAL A 87 9.014 32.760 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.458 34.359 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.635 34.747 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.733 33.974 -9.867 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.993 32.044 -9.084 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.300 31.526 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.585 30.710 -10.190 1.00 0.00 H new ATOM 444 N GLY A 88 4.958 31.201 -11.059 1.00 0.00 N ATOM 445 CA GLY A 88 3.536 31.219 -10.767 1.00 0.00 C ATOM 446 C GLY A 88 2.760 30.201 -11.585 1.00 0.00 C ATOM 447 O GLY A 88 1.715 30.520 -12.153 1.00 0.00 O ATOM 0 H GLY A 88 5.393 30.280 -11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.384 31.020 -9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.141 32.216 -10.964 1.00 0.00 H new ATOM 451 N THR A 89 3.273 28.974 -11.648 1.00 0.00 N ATOM 452 CA THR A 89 2.631 27.912 -12.419 1.00 0.00 C ATOM 453 C THR A 89 2.366 26.677 -11.568 1.00 0.00 C ATOM 454 O THR A 89 3.297 26.041 -11.082 1.00 0.00 O ATOM 455 CB THR A 89 3.487 27.495 -13.628 1.00 0.00 C ATOM 456 OG1 THR A 89 3.377 28.471 -14.670 1.00 0.00 O ATOM 457 CG2 THR A 89 3.060 26.128 -14.146 1.00 0.00 C ATOM 0 H THR A 89 4.131 28.691 -11.175 1.00 0.00 H new ATOM 0 HA THR A 89 1.683 28.322 -12.766 1.00 0.00 H new ATOM 0 HB THR A 89 4.527 27.432 -13.307 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.979 28.233 -15.406 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.678 25.853 -15.001 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.181 25.386 -13.357 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.014 26.165 -14.452 1.00 0.00 H new ATOM 465 N VAL A 90 1.098 26.314 -11.432 1.00 0.00 N ATOM 466 CA VAL A 90 0.728 25.070 -10.768 1.00 0.00 C ATOM 467 C VAL A 90 0.543 23.945 -11.777 1.00 0.00 C ATOM 468 O VAL A 90 -0.345 23.996 -12.630 1.00 0.00 O ATOM 469 CB VAL A 90 -0.559 25.235 -9.943 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.204 23.885 -9.651 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.265 25.973 -8.650 1.00 0.00 C ATOM 0 H VAL A 90 0.308 26.862 -11.772 1.00 0.00 H new ATOM 0 HA VAL A 90 1.545 24.813 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.264 25.823 -10.531 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.112 24.034 -9.066 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.454 23.391 -10.590 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.508 23.263 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.185 26.083 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.462 25.408 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.140 26.959 -8.878 1.00 0.00 H new ATOM 481 N VAL A 91 1.396 22.937 -11.674 1.00 0.00 N ATOM 482 CA VAL A 91 1.377 21.820 -12.604 1.00 0.00 C ATOM 483 C VAL A 91 1.051 20.512 -11.882 1.00 0.00 C ATOM 484 O VAL A 91 1.206 20.401 -10.666 1.00 0.00 O ATOM 485 CB VAL A 91 2.735 21.682 -13.310 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.732 21.046 -12.369 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.612 20.870 -14.590 1.00 0.00 C ATOM 0 H VAL A 91 2.113 22.871 -10.952 1.00 0.00 H new ATOM 0 HA VAL A 91 0.602 22.020 -13.344 1.00 0.00 H new ATOM 0 HB VAL A 91 3.085 22.676 -13.586 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.695 20.949 -12.871 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.846 21.671 -11.483 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.375 20.059 -12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.589 20.791 -15.066 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.241 19.873 -14.354 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.917 21.364 -15.269 1.00 0.00 H new ATOM 497 N GLU A 92 0.595 19.531 -12.649 1.00 0.00 N ATOM 498 CA GLU A 92 0.135 18.266 -12.080 1.00 0.00 C ATOM 499 C GLU A 92 1.037 17.098 -12.475 1.00 0.00 C ATOM 500 O GLU A 92 1.745 17.148 -13.482 1.00 0.00 O ATOM 501 CB GLU A 92 -1.304 17.976 -12.511 1.00 0.00 C ATOM 502 CG GLU A 92 -2.344 18.766 -11.735 1.00 0.00 C ATOM 503 CD GLU A 92 -3.763 18.363 -12.087 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.280 17.411 -11.467 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.356 18.999 -12.984 1.00 0.00 O ATOM 0 H GLU A 92 0.533 19.584 -13.666 1.00 0.00 H new ATOM 0 HA GLU A 92 0.176 18.369 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.408 18.200 -13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.503 16.911 -12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.183 18.621 -10.667 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.212 19.829 -11.935 1.00 0.00 H new ATOM 512 N TYR A 93 1.031 16.063 -11.637 1.00 0.00 N ATOM 513 CA TYR A 93 2.055 15.023 -11.685 1.00 0.00 C ATOM 514 C TYR A 93 1.479 13.655 -12.030 1.00 0.00 C ATOM 515 O TYR A 93 0.297 13.386 -11.823 1.00 0.00 O ATOM 516 CB TYR A 93 2.784 14.937 -10.346 1.00 0.00 C ATOM 517 CG TYR A 93 4.097 15.679 -10.329 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.142 15.296 -11.160 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.290 16.764 -9.488 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.344 15.974 -11.152 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.485 17.448 -9.475 1.00 0.00 C ATOM 522 CZ TYR A 93 6.511 17.051 -10.307 1.00 0.00 C ATOM 523 OH TYR A 93 7.705 17.733 -10.296 1.00 0.00 O ATOM 0 H TYR A 93 0.325 15.923 -10.914 1.00 0.00 H new ATOM 0 HA TYR A 93 2.751 15.303 -12.476 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.139 15.337 -9.564 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.964 13.889 -10.106 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.012 14.454 -11.823 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.491 17.078 -8.833 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.148 15.663 -11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.619 18.293 -8.815 1.00 0.00 H new ATOM 0 HH TYR A 93 8.163 17.605 -11.153 1.00 0.00 H new ATOM 533 N GLU A 94 2.353 12.796 -12.538 1.00 0.00 N ATOM 534 CA GLU A 94 2.013 11.411 -12.851 1.00 0.00 C ATOM 535 C GLU A 94 2.862 10.451 -12.006 1.00 0.00 C ATOM 536 O GLU A 94 3.436 10.853 -10.995 1.00 0.00 O ATOM 537 CB GLU A 94 2.234 11.179 -14.355 1.00 0.00 C ATOM 538 CG GLU A 94 1.617 9.901 -14.904 1.00 0.00 C ATOM 539 CD GLU A 94 0.124 9.817 -14.654 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.646 10.353 -15.479 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.275 9.210 -13.638 1.00 0.00 O ATOM 0 H GLU A 94 3.321 13.039 -12.746 1.00 0.00 H new ATOM 0 HA GLU A 94 0.968 11.217 -12.611 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.824 12.027 -14.903 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.306 11.161 -14.551 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.805 9.843 -15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.107 9.041 -14.447 1.00 0.00 H new ATOM 548 N CYS A 95 2.953 9.192 -12.430 1.00 0.00 N ATOM 549 CA CYS A 95 3.777 8.196 -11.748 1.00 0.00 C ATOM 550 C CYS A 95 4.117 7.059 -12.701 1.00 0.00 C ATOM 551 O CYS A 95 3.398 6.812 -13.670 1.00 0.00 O ATOM 552 CB CYS A 95 3.045 7.615 -10.534 1.00 0.00 C ATOM 553 SG CYS A 95 3.073 8.664 -9.044 1.00 0.00 S ATOM 0 H CYS A 95 2.462 8.835 -13.250 1.00 0.00 H new ATOM 0 HA CYS A 95 4.688 8.691 -11.413 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.007 7.429 -10.809 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.488 6.650 -10.289 1.00 0.00 H new ATOM 558 N ARG A 96 5.217 6.373 -12.422 1.00 0.00 N ATOM 559 CA ARG A 96 5.668 5.282 -13.275 1.00 0.00 C ATOM 560 C ARG A 96 4.832 4.028 -13.033 1.00 0.00 C ATOM 561 O ARG A 96 4.231 3.872 -11.969 1.00 0.00 O ATOM 562 CB ARG A 96 7.149 4.986 -13.020 1.00 0.00 C ATOM 563 CG ARG A 96 8.066 6.162 -13.319 1.00 0.00 C ATOM 564 CD ARG A 96 8.072 6.508 -14.800 1.00 0.00 C ATOM 565 NE ARG A 96 8.628 5.430 -15.614 1.00 0.00 N ATOM 566 CZ ARG A 96 8.727 5.482 -16.940 1.00 0.00 C ATOM 567 NH1 ARG A 96 8.310 6.556 -17.597 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.245 4.460 -17.608 1.00 0.00 N ATOM 0 H ARG A 96 5.812 6.552 -11.613 1.00 0.00 H new ATOM 0 HA ARG A 96 5.543 5.585 -14.314 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.278 4.691 -11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.451 4.136 -13.631 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.744 7.030 -12.744 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.080 5.924 -12.997 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.054 6.720 -15.126 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.653 7.417 -14.957 1.00 0.00 H new ATOM 0 HE ARG A 96 8.959 4.590 -15.139 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.913 7.344 -17.086 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.387 6.594 -18.613 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.568 3.633 -17.105 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.320 4.501 -18.624 1.00 0.00 H new ATOM 582 N PRO A 97 4.776 3.118 -14.024 1.00 0.00 N ATOM 583 CA PRO A 97 3.989 1.887 -13.920 1.00 0.00 C ATOM 584 C PRO A 97 4.167 1.185 -12.582 1.00 0.00 C ATOM 585 O PRO A 97 5.278 0.812 -12.204 1.00 0.00 O ATOM 586 CB PRO A 97 4.547 1.026 -15.052 1.00 0.00 C ATOM 587 CG PRO A 97 4.975 2.011 -16.083 1.00 0.00 C ATOM 588 CD PRO A 97 5.466 3.218 -15.327 1.00 0.00 C ATOM 0 HA PRO A 97 2.919 2.081 -13.991 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.384 0.416 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.792 0.343 -15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.763 1.598 -16.713 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.146 2.273 -16.740 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.549 3.203 -15.209 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.214 4.144 -15.844 1.00 0.00 H new ATOM 596 N GLY A 98 3.057 0.989 -11.879 1.00 0.00 N ATOM 597 CA GLY A 98 3.085 0.221 -10.655 1.00 0.00 C ATOM 598 C GLY A 98 2.674 1.021 -9.436 1.00 0.00 C ATOM 599 O GLY A 98 2.258 0.447 -8.433 1.00 0.00 O ATOM 0 H GLY A 98 2.139 1.350 -12.138 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.422 -0.638 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.091 -0.170 -10.502 1.00 0.00 H new ATOM 603 N TYR A 99 2.845 2.341 -9.493 1.00 0.00 N ATOM 604 CA TYR A 99 2.863 3.154 -8.280 1.00 0.00 C ATOM 605 C TYR A 99 1.544 3.884 -8.074 1.00 0.00 C ATOM 606 O TYR A 99 0.811 4.155 -9.025 1.00 0.00 O ATOM 607 CB TYR A 99 4.012 4.159 -8.341 1.00 0.00 C ATOM 608 CG TYR A 99 5.358 3.505 -8.536 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.885 2.669 -7.564 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.095 3.711 -9.695 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.108 2.058 -7.737 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.322 3.105 -9.875 1.00 0.00 C ATOM 613 CZ TYR A 99 7.825 2.279 -8.893 1.00 0.00 C ATOM 614 OH TYR A 99 9.045 1.671 -9.071 1.00 0.00 O ATOM 0 H TYR A 99 2.972 2.866 -10.358 1.00 0.00 H new ATOM 0 HA TYR A 99 3.010 2.484 -7.433 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.832 4.859 -9.157 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.027 4.741 -7.420 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.328 2.494 -6.656 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.702 4.355 -10.467 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.503 1.409 -6.970 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.885 3.277 -10.780 1.00 0.00 H new ATOM 0 HH TYR A 99 9.666 2.301 -9.491 1.00 0.00 H new ATOM 624 N ARG A 100 1.264 4.215 -6.817 1.00 0.00 N ATOM 625 CA ARG A 100 0.103 5.020 -6.471 1.00 0.00 C ATOM 626 C ARG A 100 0.545 6.329 -5.833 1.00 0.00 C ATOM 627 O ARG A 100 1.510 6.362 -5.073 1.00 0.00 O ATOM 628 CB ARG A 100 -0.811 4.246 -5.517 1.00 0.00 C ATOM 629 CG ARG A 100 -0.342 4.240 -4.074 1.00 0.00 C ATOM 630 CD ARG A 100 -1.198 3.322 -3.214 1.00 0.00 C ATOM 631 NE ARG A 100 -2.615 3.663 -3.291 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.533 3.194 -2.451 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.180 2.380 -1.466 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.805 3.540 -2.594 1.00 0.00 N ATOM 0 H ARG A 100 1.832 3.934 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.453 5.245 -7.381 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.811 4.677 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.892 3.216 -5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.698 3.917 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.378 5.253 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.056 2.290 -3.534 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.866 3.383 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.918 4.297 -4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.202 2.112 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.886 2.022 -0.823 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.081 4.167 -3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.507 3.179 -1.948 1.00 0.00 H new ATOM 648 N ARG A 101 -0.142 7.412 -6.166 1.00 0.00 N ATOM 649 CA ARG A 101 0.269 8.728 -5.706 1.00 0.00 C ATOM 650 C ARG A 101 -0.079 8.933 -4.243 1.00 0.00 C ATOM 651 O ARG A 101 -1.004 8.307 -3.723 1.00 0.00 O ATOM 652 CB ARG A 101 -0.391 9.826 -6.531 1.00 0.00 C ATOM 653 CG ARG A 101 -0.043 9.791 -8.006 1.00 0.00 C ATOM 654 CD ARG A 101 -0.413 11.103 -8.668 1.00 0.00 C ATOM 655 NE ARG A 101 -0.415 11.006 -10.126 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.419 11.426 -10.891 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.498 11.966 -10.342 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.343 11.307 -12.210 1.00 0.00 N ATOM 0 H ARG A 101 -0.980 7.405 -6.748 1.00 0.00 H new ATOM 0 HA ARG A 101 1.351 8.785 -5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.473 9.746 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.101 10.795 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.023 9.602 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.571 8.970 -8.491 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.400 11.415 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.291 11.875 -8.358 1.00 0.00 H new ATOM 0 HE ARG A 101 0.399 10.593 -10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.561 12.061 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.265 12.286 -10.933 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.515 10.893 -12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.113 11.629 -12.796 1.00 0.00 H new ATOM 672 N GLU A 102 0.635 9.853 -3.601 1.00 0.00 N ATOM 673 CA GLU A 102 0.227 10.351 -2.290 1.00 0.00 C ATOM 674 C GLU A 102 -1.282 10.585 -2.263 1.00 0.00 C ATOM 675 O GLU A 102 -1.795 11.381 -3.044 1.00 0.00 O ATOM 676 CB GLU A 102 0.970 11.645 -1.952 1.00 0.00 C ATOM 677 CG GLU A 102 0.812 12.733 -3.004 1.00 0.00 C ATOM 678 CD GLU A 102 1.627 13.973 -2.692 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.800 14.285 -1.495 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.092 14.632 -3.645 1.00 0.00 O ATOM 0 H GLU A 102 1.494 10.267 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 102 0.481 9.602 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.609 12.022 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.030 11.423 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.114 12.340 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.240 13.006 -3.083 1.00 0.00 H new ATOM 687 N PRO A 103 -2.005 9.821 -1.415 1.00 0.00 N ATOM 688 CA PRO A 103 -3.383 9.398 -1.637 1.00 0.00 C ATOM 689 C PRO A 103 -4.173 10.290 -2.590 1.00 0.00 C ATOM 690 O PRO A 103 -5.193 10.870 -2.218 1.00 0.00 O ATOM 691 CB PRO A 103 -3.939 9.458 -0.220 1.00 0.00 C ATOM 692 CG PRO A 103 -2.782 9.056 0.653 1.00 0.00 C ATOM 693 CD PRO A 103 -1.514 9.244 -0.163 1.00 0.00 C ATOM 0 HA PRO A 103 -3.449 8.425 -2.124 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.293 10.459 0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.784 8.781 -0.096 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.752 9.666 1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.883 8.019 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.808 9.907 0.337 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.999 8.298 -0.330 1.00 0.00 H new ATOM 701 N SER A 104 -3.697 10.358 -3.830 1.00 0.00 N ATOM 702 CA SER A 104 -4.383 11.080 -4.899 1.00 0.00 C ATOM 703 C SER A 104 -4.913 12.425 -4.415 1.00 0.00 C ATOM 704 O SER A 104 -6.113 12.597 -4.203 1.00 0.00 O ATOM 705 CB SER A 104 -5.520 10.229 -5.464 1.00 0.00 C ATOM 706 OG SER A 104 -6.334 10.977 -6.350 1.00 0.00 O ATOM 0 H SER A 104 -2.826 9.915 -4.123 1.00 0.00 H new ATOM 0 HA SER A 104 -3.659 11.276 -5.690 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.106 9.367 -5.988 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.129 9.843 -4.646 1.00 0.00 H new ATOM 0 HG SER A 104 -6.849 11.638 -5.842 1.00 0.00 H new ATOM 712 N LEU A 105 -4.001 13.368 -4.219 1.00 0.00 N ATOM 713 CA LEU A 105 -4.345 14.653 -3.635 1.00 0.00 C ATOM 714 C LEU A 105 -3.815 15.810 -4.473 1.00 0.00 C ATOM 715 O LEU A 105 -3.332 15.608 -5.585 1.00 0.00 O ATOM 716 CB LEU A 105 -3.801 14.734 -2.214 1.00 0.00 C ATOM 717 CG LEU A 105 -2.374 14.214 -2.053 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.369 15.304 -2.379 1.00 0.00 C ATOM 719 CD2 LEU A 105 -2.158 13.675 -0.652 1.00 0.00 C ATOM 0 H LEU A 105 -3.015 13.264 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.432 14.736 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.836 15.772 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.458 14.167 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.223 13.395 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.358 14.915 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.511 15.634 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.516 16.148 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.136 13.309 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.328 14.470 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.855 12.858 -0.465 1.00 0.00 H new ATOM 731 N SER A 106 -3.910 17.017 -3.920 1.00 0.00 N ATOM 732 CA SER A 106 -3.417 18.216 -4.590 1.00 0.00 C ATOM 733 C SER A 106 -1.994 18.011 -5.103 1.00 0.00 C ATOM 734 O SER A 106 -1.035 18.050 -4.331 1.00 0.00 O ATOM 735 CB SER A 106 -3.460 19.409 -3.634 1.00 0.00 C ATOM 736 OG SER A 106 -2.792 19.114 -2.419 1.00 0.00 O ATOM 0 H SER A 106 -4.326 17.190 -3.005 1.00 0.00 H new ATOM 0 HA SER A 106 -4.064 18.417 -5.444 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.996 20.275 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.496 19.676 -3.427 1.00 0.00 H new ATOM 0 HG SER A 106 -1.961 18.631 -2.611 1.00 0.00 H new ATOM 742 N PRO A 107 -1.843 17.777 -6.416 1.00 0.00 N ATOM 743 CA PRO A 107 -0.561 17.499 -7.033 1.00 0.00 C ATOM 744 C PRO A 107 0.045 18.745 -7.666 1.00 0.00 C ATOM 745 O PRO A 107 0.103 18.867 -8.889 1.00 0.00 O ATOM 746 CB PRO A 107 -0.961 16.477 -8.090 1.00 0.00 C ATOM 747 CG PRO A 107 -2.326 16.904 -8.536 1.00 0.00 C ATOM 748 CD PRO A 107 -2.915 17.745 -7.423 1.00 0.00 C ATOM 0 HA PRO A 107 0.203 17.153 -6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.257 16.471 -8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.977 15.468 -7.679 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.267 17.477 -9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.954 16.036 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.172 18.746 -7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.828 17.302 -7.024 1.00 0.00 H new ATOM 756 N LYS A 108 0.454 19.684 -6.821 1.00 0.00 N ATOM 757 CA LYS A 108 0.758 21.038 -7.259 1.00 0.00 C ATOM 758 C LYS A 108 2.255 21.318 -7.183 1.00 0.00 C ATOM 759 O LYS A 108 2.775 21.721 -6.143 1.00 0.00 O ATOM 760 CB LYS A 108 -0.001 22.024 -6.372 1.00 0.00 C ATOM 761 CG LYS A 108 0.373 23.477 -6.596 1.00 0.00 C ATOM 762 CD LYS A 108 -0.273 24.387 -5.560 1.00 0.00 C ATOM 763 CE LYS A 108 0.325 24.173 -4.179 1.00 0.00 C ATOM 764 NZ LYS A 108 -0.378 24.970 -3.135 1.00 0.00 N ATOM 0 H LYS A 108 0.583 19.529 -5.821 1.00 0.00 H new ATOM 0 HA LYS A 108 0.450 21.151 -8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.070 21.904 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.181 21.770 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.457 23.586 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.063 23.784 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.142 25.428 -5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.346 24.197 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.274 23.115 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.380 24.447 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.062 24.794 -2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.308 25.982 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.379 24.691 -3.101 1.00 0.00 H new ATOM 778 N LEU A 109 2.932 21.146 -8.313 1.00 0.00 N ATOM 779 CA LEU A 109 4.289 21.650 -8.479 1.00 0.00 C ATOM 780 C LEU A 109 4.254 23.075 -9.004 1.00 0.00 C ATOM 781 O LEU A 109 4.214 23.301 -10.215 1.00 0.00 O ATOM 782 CB LEU A 109 5.077 20.756 -9.436 1.00 0.00 C ATOM 783 CG LEU A 109 6.536 20.490 -9.051 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.423 21.595 -9.570 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.701 20.354 -7.547 1.00 0.00 C ATOM 0 H LEU A 109 2.561 20.660 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 109 4.785 21.642 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.562 19.799 -9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.059 21.211 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 109 6.832 19.546 -9.508 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.457 21.394 -9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.345 21.645 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.109 22.546 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.748 20.166 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.379 21.275 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.094 19.523 -7.188 1.00 0.00 H new ATOM 797 N THR A 110 4.246 24.037 -8.089 1.00 0.00 N ATOM 798 CA THR A 110 4.143 25.433 -8.463 1.00 0.00 C ATOM 799 C THR A 110 5.512 25.964 -8.832 1.00 0.00 C ATOM 800 O THR A 110 6.492 25.650 -8.172 1.00 0.00 O ATOM 801 CB THR A 110 3.565 26.287 -7.316 1.00 0.00 C ATOM 802 OG1 THR A 110 2.241 25.846 -6.993 1.00 0.00 O ATOM 803 CG2 THR A 110 3.534 27.761 -7.697 1.00 0.00 C ATOM 0 H THR A 110 4.310 23.871 -7.085 1.00 0.00 H new ATOM 0 HA THR A 110 3.467 25.499 -9.316 1.00 0.00 H new ATOM 0 HB THR A 110 4.210 26.166 -6.446 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.883 26.393 -6.263 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.122 28.342 -6.871 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.547 28.103 -7.911 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.911 27.895 -8.581 1.00 0.00 H new ATOM 811 N CYS A 111 5.570 26.818 -9.836 1.00 0.00 N ATOM 812 CA CYS A 111 6.722 27.682 -9.988 1.00 0.00 C ATOM 813 C CYS A 111 6.566 28.844 -9.035 1.00 0.00 C ATOM 814 O CYS A 111 5.645 29.647 -9.166 1.00 0.00 O ATOM 815 CB CYS A 111 6.865 28.190 -11.422 1.00 0.00 C ATOM 816 SG CYS A 111 8.466 29.001 -11.743 1.00 0.00 S ATOM 0 H CYS A 111 4.847 26.931 -10.546 1.00 0.00 H new ATOM 0 HA CYS A 111 7.625 27.116 -9.761 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.745 27.353 -12.110 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.060 28.894 -11.633 1.00 0.00 H new ATOM 821 N LEU A 112 7.405 28.873 -8.014 1.00 0.00 N ATOM 822 CA LEU A 112 7.048 29.533 -6.779 1.00 0.00 C ATOM 823 C LEU A 112 7.312 31.024 -6.882 1.00 0.00 C ATOM 824 O LEU A 112 6.480 31.773 -7.389 1.00 0.00 O ATOM 825 CB LEU A 112 7.855 28.936 -5.630 1.00 0.00 C ATOM 826 CG LEU A 112 7.049 28.217 -4.555 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.843 28.116 -3.261 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.706 28.884 -4.314 1.00 0.00 C ATOM 0 H LEU A 112 8.332 28.448 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 112 5.985 29.383 -6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.578 28.234 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.424 29.736 -5.156 1.00 0.00 H new ATOM 0 HG LEU A 112 6.850 27.208 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.248 27.599 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.763 27.560 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.088 29.117 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.163 28.340 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.864 29.913 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.126 28.878 -5.237 1.00 0.00 H new ATOM 840 N GLN A 113 8.476 31.450 -6.424 1.00 0.00 N ATOM 841 CA GLN A 113 8.865 32.837 -6.551 1.00 0.00 C ATOM 842 C GLN A 113 10.352 32.975 -6.804 1.00 0.00 C ATOM 843 O GLN A 113 10.837 34.054 -7.142 1.00 0.00 O ATOM 844 CB GLN A 113 8.499 33.561 -5.282 1.00 0.00 C ATOM 845 CG GLN A 113 7.002 33.663 -5.066 1.00 0.00 C ATOM 846 CD GLN A 113 6.641 34.524 -3.872 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.445 35.732 -4.001 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.557 33.905 -2.701 1.00 0.00 N ATOM 0 H GLN A 113 9.164 30.855 -5.963 1.00 0.00 H new ATOM 0 HA GLN A 113 8.341 33.269 -7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.948 33.044 -4.434 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.926 34.564 -5.307 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.537 34.077 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.590 32.664 -4.926 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.728 32.901 -2.641 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.322 34.433 -1.861 1.00 0.00 H new ATOM 857 N ASN A 114 11.078 31.885 -6.620 1.00 0.00 N ATOM 858 CA ASN A 114 12.519 31.923 -6.751 1.00 0.00 C ATOM 859 C ASN A 114 12.951 30.950 -7.824 1.00 0.00 C ATOM 860 O ASN A 114 13.892 30.178 -7.638 1.00 0.00 O ATOM 861 CB ASN A 114 13.195 31.588 -5.420 1.00 0.00 C ATOM 862 CG ASN A 114 14.613 32.126 -5.332 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.293 32.211 -6.471 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 15.091 32.462 -4.249 1.00 0.00 N flip ATOM 0 H ASN A 114 10.694 30.971 -6.381 1.00 0.00 H new ATOM 0 HA ASN A 114 12.823 32.931 -7.035 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.603 32.000 -4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.212 30.506 -5.288 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.534 32.380 -3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.044 32.822 -4.202 1.00 0.00 H new ATOM 871 N LEU A 115 12.186 30.926 -8.912 1.00 0.00 N ATOM 872 CA LEU A 115 12.099 29.750 -9.756 1.00 0.00 C ATOM 873 C LEU A 115 12.264 28.487 -8.928 1.00 0.00 C ATOM 874 O LEU A 115 12.848 27.498 -9.370 1.00 0.00 O ATOM 875 CB LEU A 115 13.146 29.847 -10.851 1.00 0.00 C ATOM 876 CG LEU A 115 13.060 31.150 -11.642 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.076 31.166 -12.769 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.640 31.353 -12.165 1.00 0.00 C ATOM 0 H LEU A 115 11.618 31.713 -9.226 1.00 0.00 H new ATOM 0 HA LEU A 115 11.115 29.700 -10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.138 29.762 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.030 29.005 -11.534 1.00 0.00 H new ATOM 0 HG LEU A 115 13.299 31.981 -10.978 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.996 32.104 -13.318 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.080 31.073 -12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.883 30.333 -13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.589 32.285 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.369 30.521 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.946 31.398 -11.326 1.00 0.00 H new ATOM 890 N LYS A 116 11.748 28.556 -7.708 1.00 0.00 N ATOM 891 CA LYS A 116 11.900 27.489 -6.741 1.00 0.00 C ATOM 892 C LYS A 116 10.631 26.663 -6.673 1.00 0.00 C ATOM 893 O LYS A 116 9.902 26.711 -5.683 1.00 0.00 O ATOM 894 CB LYS A 116 12.218 28.072 -5.360 1.00 0.00 C ATOM 895 CG LYS A 116 12.562 27.011 -4.328 1.00 0.00 C ATOM 896 CD LYS A 116 12.639 27.587 -2.922 1.00 0.00 C ATOM 897 CE LYS A 116 14.012 28.169 -2.625 1.00 0.00 C ATOM 898 NZ LYS A 116 14.261 29.429 -3.378 1.00 0.00 N ATOM 0 H LYS A 116 11.214 29.355 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 116 12.724 26.847 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.053 28.767 -5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.361 28.647 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.811 26.221 -4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.517 26.552 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.882 28.363 -2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.410 26.806 -2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.100 28.363 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.778 27.437 -2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.926 30.026 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.667 29.203 -4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.364 29.939 -3.507 1.00 0.00 H new ATOM 912 N TRP A 117 10.362 25.924 -7.743 1.00 0.00 N ATOM 913 CA TRP A 117 9.136 25.149 -7.834 1.00 0.00 C ATOM 914 C TRP A 117 8.842 24.452 -6.515 1.00 0.00 C ATOM 915 O TRP A 117 9.679 23.717 -5.990 1.00 0.00 O ATOM 916 CB TRP A 117 9.217 24.121 -8.957 1.00 0.00 C ATOM 917 CG TRP A 117 9.272 24.726 -10.328 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.340 25.345 -10.916 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.207 24.764 -11.287 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.000 25.768 -12.181 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.696 25.422 -12.430 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.887 24.306 -11.289 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.909 25.631 -13.563 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.108 24.513 -12.411 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.621 25.170 -13.535 1.00 0.00 C ATOM 0 H TRP A 117 10.975 25.847 -8.555 1.00 0.00 H new ATOM 0 HA TRP A 117 8.324 25.841 -8.057 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.102 23.502 -8.807 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.352 23.461 -8.896 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.307 25.482 -10.456 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.617 26.259 -12.828 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.482 23.798 -10.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.302 26.139 -14.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.087 24.162 -12.421 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.988 25.316 -14.398 1.00 0.00 H new ATOM 936 N SER A 118 7.685 24.757 -5.945 1.00 0.00 N ATOM 937 CA SER A 118 7.452 24.582 -4.513 1.00 0.00 C ATOM 938 C SER A 118 7.529 23.121 -4.085 1.00 0.00 C ATOM 939 O SER A 118 8.606 22.528 -4.022 1.00 0.00 O ATOM 940 CB SER A 118 6.078 25.147 -4.143 1.00 0.00 C ATOM 941 OG SER A 118 5.835 25.036 -2.750 1.00 0.00 O ATOM 0 H SER A 118 6.885 25.130 -6.455 1.00 0.00 H new ATOM 0 HA SER A 118 8.241 25.121 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.020 26.193 -4.443 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.303 24.614 -4.694 1.00 0.00 H new ATOM 0 HG SER A 118 4.952 25.406 -2.542 1.00 0.00 H new ATOM 947 N THR A 119 6.374 22.579 -3.726 1.00 0.00 N ATOM 948 CA THR A 119 6.305 21.321 -2.988 1.00 0.00 C ATOM 949 C THR A 119 6.668 20.129 -3.865 1.00 0.00 C ATOM 950 O THR A 119 5.871 19.686 -4.693 1.00 0.00 O ATOM 951 CB THR A 119 4.905 21.090 -2.393 1.00 0.00 C ATOM 952 OG1 THR A 119 3.921 21.120 -3.433 1.00 0.00 O ATOM 953 CG2 THR A 119 4.579 22.146 -1.348 1.00 0.00 C ATOM 0 H THR A 119 5.465 22.992 -3.934 1.00 0.00 H new ATOM 0 HA THR A 119 7.032 21.403 -2.180 1.00 0.00 H new ATOM 0 HB THR A 119 4.895 20.112 -1.912 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.239 20.599 -4.199 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.584 21.961 -0.942 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.313 22.101 -0.544 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.605 23.134 -1.808 1.00 0.00 H new ATOM 961 N ALA A 120 7.868 19.601 -3.655 1.00 0.00 N ATOM 962 CA ALA A 120 8.290 18.367 -4.304 1.00 0.00 C ATOM 963 C ALA A 120 8.423 17.233 -3.295 1.00 0.00 C ATOM 964 O ALA A 120 9.529 16.793 -2.980 1.00 0.00 O ATOM 965 CB ALA A 120 9.605 18.581 -5.026 1.00 0.00 C ATOM 0 H ALA A 120 8.568 20.011 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 120 7.526 18.087 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.911 17.652 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.483 19.358 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.368 18.887 -4.310 1.00 0.00 H new ATOM 971 N VAL A 121 7.295 16.794 -2.756 1.00 0.00 N ATOM 972 CA VAL A 121 7.295 15.939 -1.583 1.00 0.00 C ATOM 973 C VAL A 121 7.372 14.446 -1.956 1.00 0.00 C ATOM 974 O VAL A 121 8.466 13.900 -2.103 1.00 0.00 O ATOM 975 CB VAL A 121 6.057 16.238 -0.710 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.785 16.266 -1.549 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.940 15.250 0.436 1.00 0.00 C ATOM 0 H VAL A 121 6.367 17.018 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 121 8.192 16.161 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 121 6.189 17.230 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.930 16.479 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.869 17.041 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.645 15.298 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.059 15.487 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.847 14.240 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.830 15.313 1.063 1.00 0.00 H new ATOM 987 N GLU A 122 6.219 13.796 -2.109 1.00 0.00 N ATOM 988 CA GLU A 122 6.160 12.379 -2.478 1.00 0.00 C ATOM 989 C GLU A 122 4.870 12.084 -3.232 1.00 0.00 C ATOM 990 O GLU A 122 3.783 12.194 -2.671 1.00 0.00 O ATOM 991 CB GLU A 122 6.235 11.486 -1.234 1.00 0.00 C ATOM 992 CG GLU A 122 7.320 11.883 -0.251 1.00 0.00 C ATOM 993 CD GLU A 122 7.582 10.809 0.785 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.812 10.730 1.765 1.00 0.00 O ATOM 995 OE2 GLU A 122 8.557 10.047 0.617 1.00 0.00 O ATOM 0 H GLU A 122 5.305 14.231 -1.982 1.00 0.00 H new ATOM 0 HA GLU A 122 7.015 12.164 -3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.272 11.510 -0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.404 10.456 -1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.241 12.091 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.031 12.806 0.252 1.00 0.00 H new ATOM 1002 N PHE A 123 4.990 11.749 -4.513 1.00 0.00 N ATOM 1003 CA PHE A 123 3.828 11.682 -5.388 1.00 0.00 C ATOM 1004 C PHE A 123 3.605 10.270 -5.917 1.00 0.00 C ATOM 1005 O PHE A 123 2.646 10.024 -6.642 1.00 0.00 O ATOM 1006 CB PHE A 123 3.978 12.651 -6.558 1.00 0.00 C ATOM 1007 CG PHE A 123 4.105 14.087 -6.142 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.194 14.510 -5.402 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.142 15.016 -6.501 1.00 0.00 C ATOM 1010 CE1 PHE A 123 5.327 15.827 -5.028 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.268 16.340 -6.130 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.363 16.749 -5.393 1.00 0.00 C ATOM 0 H PHE A 123 5.876 11.521 -4.965 1.00 0.00 H new ATOM 0 HA PHE A 123 2.959 11.966 -4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.857 12.372 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.115 12.548 -7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.951 13.796 -5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.284 14.701 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.184 16.141 -4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.511 17.056 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.466 17.784 -5.103 1.00 0.00 H new ATOM 1022 N CYS A 124 4.486 9.347 -5.543 1.00 0.00 N ATOM 1023 CA CYS A 124 4.313 7.941 -5.892 1.00 0.00 C ATOM 1024 C CYS A 124 4.675 7.049 -4.704 1.00 0.00 C ATOM 1025 O CYS A 124 5.408 7.469 -3.808 1.00 0.00 O ATOM 1026 CB CYS A 124 5.180 7.582 -7.102 1.00 0.00 C ATOM 1027 SG CYS A 124 5.033 8.734 -8.511 1.00 0.00 S ATOM 0 H CYS A 124 5.325 9.547 -4.999 1.00 0.00 H new ATOM 0 HA CYS A 124 3.267 7.775 -6.149 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.223 7.545 -6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.913 6.580 -7.439 1.00 0.00 H new ATOM 1032 N LYS A 125 4.121 5.838 -4.673 1.00 0.00 N ATOM 1033 CA LYS A 125 4.170 5.011 -3.472 1.00 0.00 C ATOM 1034 C LYS A 125 4.622 3.585 -3.759 1.00 0.00 C ATOM 1035 O LYS A 125 5.545 3.077 -3.124 1.00 0.00 O ATOM 1036 CB LYS A 125 2.798 4.995 -2.803 1.00 0.00 C ATOM 1037 CG LYS A 125 2.694 5.975 -1.652 1.00 0.00 C ATOM 1038 CD LYS A 125 3.644 5.594 -0.531 1.00 0.00 C ATOM 1039 CE LYS A 125 4.021 6.794 0.324 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.829 7.451 0.927 1.00 0.00 N ATOM 0 H LYS A 125 3.636 5.411 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 125 4.910 5.453 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.035 5.230 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.589 3.989 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.924 6.981 -2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.671 5.995 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.179 4.833 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.546 5.152 -0.954 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.698 6.475 1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.563 7.517 -0.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.138 8.176 1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.263 7.898 0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.252 6.739 1.419 1.00 0.00 H new ATOM 1054 N LYS A 126 3.903 2.921 -4.650 1.00 0.00 N ATOM 1055 CA LYS A 126 3.841 1.461 -4.653 1.00 0.00 C ATOM 1056 C LYS A 126 5.198 0.818 -4.930 1.00 0.00 C ATOM 1057 O LYS A 126 6.234 1.480 -4.903 1.00 0.00 O ATOM 1058 CB LYS A 126 2.810 0.970 -5.665 1.00 0.00 C ATOM 1059 CG LYS A 126 1.375 1.254 -5.246 1.00 0.00 C ATOM 1060 CD LYS A 126 0.373 0.520 -6.124 1.00 0.00 C ATOM 1061 CE LYS A 126 0.299 -0.958 -5.773 1.00 0.00 C ATOM 1062 NZ LYS A 126 -0.257 -1.178 -4.408 1.00 0.00 N ATOM 0 H LYS A 126 3.352 3.367 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 126 3.537 1.156 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.001 1.444 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 126 2.934 -0.103 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.234 0.956 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.187 2.326 -5.298 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.612 0.972 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.655 0.632 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.322 -1.474 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.295 -1.396 -5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.606 -2.154 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.488 -1.018 -3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.041 -0.515 -4.242 1.00 0.00 H new ATOM 1076 N LYS A 127 5.180 -0.495 -5.149 1.00 0.00 N ATOM 1077 CA LYS A 127 6.400 -1.290 -5.169 1.00 0.00 C ATOM 1078 C LYS A 127 7.215 -1.038 -6.433 1.00 0.00 C ATOM 1079 O LYS A 127 6.694 -1.109 -7.547 1.00 0.00 O ATOM 1080 CB LYS A 127 6.062 -2.778 -5.063 1.00 0.00 C ATOM 1081 CG LYS A 127 5.389 -3.161 -3.755 1.00 0.00 C ATOM 1082 CD LYS A 127 4.976 -4.625 -3.743 1.00 0.00 C ATOM 1083 CE LYS A 127 4.524 -5.064 -2.360 1.00 0.00 C ATOM 1084 NZ LYS A 127 5.594 -4.874 -1.341 1.00 0.00 N ATOM 0 H LYS A 127 4.328 -1.031 -5.316 1.00 0.00 H new ATOM 0 HA LYS A 127 7.002 -0.989 -4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.409 -3.053 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.978 -3.358 -5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.069 -2.968 -2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.511 -2.534 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.168 -4.782 -4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.813 -5.243 -4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.640 -4.496 -2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.232 -6.114 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.424 -5.510 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.519 -5.091 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.587 -3.888 -1.010 1.00 0.00 H new ATOM 1098 N SER A 128 8.512 -0.815 -6.250 1.00 0.00 N ATOM 1099 CA SER A 128 9.474 -0.966 -7.334 1.00 0.00 C ATOM 1100 C SER A 128 9.957 -2.408 -7.407 1.00 0.00 C ATOM 1101 O SER A 128 9.623 -3.222 -6.546 1.00 0.00 O ATOM 1102 CB SER A 128 10.663 -0.026 -7.128 1.00 0.00 C ATOM 1103 OG SER A 128 11.257 -0.225 -5.857 1.00 0.00 O ATOM 0 H SER A 128 8.921 -0.529 -5.360 1.00 0.00 H new ATOM 0 HA SER A 128 8.983 -0.707 -8.272 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.404 -0.195 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.333 1.009 -7.220 1.00 0.00 H new ATOM 0 HG SER A 128 12.015 0.387 -5.751 1.00 0.00 H new ATOM 1109 N CYS A 129 10.756 -2.719 -8.421 1.00 0.00 N ATOM 1110 CA CYS A 129 11.363 -4.039 -8.523 1.00 0.00 C ATOM 1111 C CYS A 129 12.133 -4.371 -7.249 1.00 0.00 C ATOM 1112 O CYS A 129 13.026 -3.630 -6.843 1.00 0.00 O ATOM 1113 CB CYS A 129 12.295 -4.114 -9.730 1.00 0.00 C ATOM 1114 SG CYS A 129 11.498 -3.695 -11.309 1.00 0.00 S ATOM 0 H CYS A 129 10.997 -2.080 -9.179 1.00 0.00 H new ATOM 0 HA CYS A 129 10.565 -4.770 -8.654 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.136 -3.439 -9.569 1.00 0.00 H new ATOM 0 HB3 CYS A 129 12.704 -5.122 -9.798 1.00 0.00 H new ATOM 1119 N PRO A 130 11.777 -5.480 -6.587 1.00 0.00 N ATOM 1120 CA PRO A 130 12.348 -5.841 -5.302 1.00 0.00 C ATOM 1121 C PRO A 130 13.577 -6.732 -5.435 1.00 0.00 C ATOM 1122 O PRO A 130 13.693 -7.749 -4.750 1.00 0.00 O ATOM 1123 CB PRO A 130 11.199 -6.592 -4.628 1.00 0.00 C ATOM 1124 CG PRO A 130 10.375 -7.166 -5.747 1.00 0.00 C ATOM 1125 CD PRO A 130 10.770 -6.455 -7.024 1.00 0.00 C ATOM 0 HA PRO A 130 12.702 -4.974 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.576 -7.380 -3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 130 10.604 -5.922 -4.008 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.548 -8.238 -5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.312 -7.030 -5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.178 -7.149 -7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.915 -5.965 -7.490 1.00 0.00 H new ATOM 1133 N ASN A 131 14.495 -6.332 -6.313 1.00 0.00 N ATOM 1134 CA ASN A 131 15.737 -7.071 -6.528 1.00 0.00 C ATOM 1135 C ASN A 131 15.451 -8.488 -7.024 1.00 0.00 C ATOM 1136 O ASN A 131 14.654 -9.216 -6.431 1.00 0.00 O ATOM 1137 CB ASN A 131 16.560 -7.126 -5.238 1.00 0.00 C ATOM 1138 CG ASN A 131 16.725 -5.761 -4.599 1.00 0.00 C ATOM 1139 OD1 ASN A 131 17.643 -5.012 -4.933 1.00 0.00 O ATOM 1140 ND2 ASN A 131 15.836 -5.433 -3.669 1.00 0.00 N ATOM 0 H ASN A 131 14.401 -5.496 -6.890 1.00 0.00 H new ATOM 0 HA ASN A 131 16.311 -6.546 -7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 131 16.077 -7.799 -4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 131 17.543 -7.544 -5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 131 15.898 -4.529 -3.200 1.00 0.00 H new ATOM 0 HD22 ASN A 131 15.091 -6.085 -3.423 1.00 0.00 H new ATOM 1147 N PRO A 132 16.093 -8.899 -8.129 1.00 0.00 N ATOM 1148 CA PRO A 132 15.860 -10.212 -8.732 1.00 0.00 C ATOM 1149 C PRO A 132 16.513 -11.333 -7.931 1.00 0.00 C ATOM 1150 O PRO A 132 17.508 -11.114 -7.240 1.00 0.00 O ATOM 1151 CB PRO A 132 16.523 -10.082 -10.100 1.00 0.00 C ATOM 1152 CG PRO A 132 17.633 -9.121 -9.868 1.00 0.00 C ATOM 1153 CD PRO A 132 17.096 -8.121 -8.882 1.00 0.00 C ATOM 0 HA PRO A 132 14.801 -10.468 -8.774 1.00 0.00 H new ATOM 0 HB2 PRO A 132 16.894 -11.043 -10.457 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.824 -9.712 -10.850 1.00 0.00 H new ATOM 0 HG2 PRO A 132 18.515 -9.627 -9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.933 -8.635 -10.797 1.00 0.00 H new ATOM 0 HD2 PRO A 132 17.880 -7.736 -8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.648 -7.262 -9.382 1.00 0.00 H new ATOM 1161 N GLY A 133 15.967 -12.538 -8.052 1.00 0.00 N ATOM 1162 CA GLY A 133 16.622 -13.706 -7.493 1.00 0.00 C ATOM 1163 C GLY A 133 18.067 -13.828 -7.934 1.00 0.00 C ATOM 1164 O GLY A 133 18.521 -13.096 -8.815 1.00 0.00 O ATOM 0 H GLY A 133 15.084 -12.727 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.581 -13.656 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.077 -14.602 -7.792 1.00 0.00 H new ATOM 1168 N GLU A 134 18.793 -14.750 -7.315 1.00 0.00 N ATOM 1169 CA GLU A 134 20.203 -14.950 -7.618 1.00 0.00 C ATOM 1170 C GLU A 134 20.397 -16.179 -8.503 1.00 0.00 C ATOM 1171 O GLU A 134 19.896 -17.260 -8.190 1.00 0.00 O ATOM 1172 CB GLU A 134 20.993 -15.102 -6.318 1.00 0.00 C ATOM 1173 CG GLU A 134 22.486 -15.298 -6.525 1.00 0.00 C ATOM 1174 CD GLU A 134 23.232 -15.489 -5.219 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.666 -14.476 -4.629 1.00 0.00 O ATOM 1176 OE2 GLU A 134 23.384 -16.650 -4.788 1.00 0.00 O ATOM 0 H GLU A 134 18.426 -15.374 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 134 20.571 -14.080 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 134 20.834 -14.217 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.598 -15.952 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 134 22.650 -16.166 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.894 -14.434 -7.050 1.00 0.00 H new ATOM 1183 N ILE A 135 21.102 -16.002 -9.622 1.00 0.00 N ATOM 1184 CA ILE A 135 21.195 -17.049 -10.634 1.00 0.00 C ATOM 1185 C ILE A 135 21.732 -18.337 -10.044 1.00 0.00 C ATOM 1186 O ILE A 135 22.491 -18.335 -9.074 1.00 0.00 O ATOM 1187 CB ILE A 135 22.072 -16.634 -11.835 1.00 0.00 C ATOM 1188 CG1 ILE A 135 22.118 -17.754 -12.879 1.00 0.00 C ATOM 1189 CG2 ILE A 135 23.471 -16.289 -11.370 1.00 0.00 C ATOM 1190 CD1 ILE A 135 22.752 -17.341 -14.190 1.00 0.00 C ATOM 0 H ILE A 135 21.613 -15.148 -9.847 1.00 0.00 H new ATOM 0 HA ILE A 135 20.179 -17.210 -10.995 1.00 0.00 H new ATOM 0 HB ILE A 135 21.630 -15.751 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 135 22.672 -18.598 -12.468 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.103 -18.101 -13.071 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.078 -15.998 -12.227 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.425 -15.463 -10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 135 23.918 -17.158 -10.887 1.00 0.00 H new ATOM 0 HD11 ILE A 135 22.748 -18.186 -14.878 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.186 -16.517 -14.624 1.00 0.00 H new ATOM 0 HD13 ILE A 135 23.779 -17.022 -14.013 1.00 0.00 H new ATOM 1202 N ARG A 136 21.240 -19.429 -10.592 1.00 0.00 N ATOM 1203 CA ARG A 136 21.195 -20.708 -9.903 1.00 0.00 C ATOM 1204 C ARG A 136 22.543 -21.410 -9.839 1.00 0.00 C ATOM 1205 O ARG A 136 22.606 -22.628 -9.677 1.00 0.00 O ATOM 1206 CB ARG A 136 20.185 -21.595 -10.615 1.00 0.00 C ATOM 1207 CG ARG A 136 20.428 -21.692 -12.116 1.00 0.00 C ATOM 1208 CD ARG A 136 19.563 -22.769 -12.751 1.00 0.00 C ATOM 1209 NE ARG A 136 19.727 -24.058 -12.086 1.00 0.00 N ATOM 1210 CZ ARG A 136 18.930 -25.099 -12.291 1.00 0.00 C ATOM 1211 NH1 ARG A 136 17.919 -25.007 -13.143 1.00 0.00 N ATOM 1212 NH2 ARG A 136 19.143 -26.236 -11.642 1.00 0.00 N ATOM 0 H ARG A 136 20.856 -19.457 -11.537 1.00 0.00 H new ATOM 0 HA ARG A 136 20.904 -20.519 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 136 20.220 -22.595 -10.182 1.00 0.00 H new ATOM 0 HB3 ARG A 136 19.182 -21.206 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 136 20.215 -20.730 -12.583 1.00 0.00 H new ATOM 0 HG3 ARG A 136 21.479 -21.911 -12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 136 18.516 -22.468 -12.707 1.00 0.00 H new ATOM 0 HD3 ARG A 136 19.822 -22.868 -13.805 1.00 0.00 H new ATOM 0 HE ARG A 136 20.498 -24.165 -11.426 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.752 -24.134 -13.643 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.308 -25.809 -13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.920 -26.310 -10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.530 -27.036 -11.800 1.00 0.00 H new ATOM 1226 N ASN A 137 23.611 -20.650 -9.964 1.00 0.00 N ATOM 1227 CA ASN A 137 24.952 -21.218 -9.927 1.00 0.00 C ATOM 1228 C ASN A 137 25.973 -20.177 -9.500 1.00 0.00 C ATOM 1229 O ASN A 137 26.438 -20.179 -8.361 1.00 0.00 O ATOM 1230 CB ASN A 137 25.328 -21.803 -11.289 1.00 0.00 C ATOM 1231 CG ASN A 137 24.639 -23.126 -11.565 1.00 0.00 C ATOM 1232 OD1 ASN A 137 23.447 -23.064 -12.147 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 25.172 -24.193 -11.258 1.00 0.00 N flip ATOM 0 H ASN A 137 23.582 -19.638 -10.092 1.00 0.00 H new ATOM 0 HA ASN A 137 24.955 -22.021 -9.190 1.00 0.00 H new ATOM 0 HB2 ASN A 137 25.066 -21.091 -12.071 1.00 0.00 H new ATOM 0 HB3 ASN A 137 26.408 -21.943 -11.335 1.00 0.00 H new ATOM 0 HD21 ASN A 137 26.089 -24.195 -10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 137 24.696 -25.075 -11.450 1.00 0.00 H new ATOM 1240 N GLY A 138 26.312 -19.283 -10.420 1.00 0.00 N ATOM 1241 CA GLY A 138 27.237 -18.218 -10.106 1.00 0.00 C ATOM 1242 C GLY A 138 26.630 -17.188 -9.188 1.00 0.00 C ATOM 1243 O GLY A 138 26.579 -17.380 -7.973 1.00 0.00 O ATOM 0 H GLY A 138 25.961 -19.279 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 138 28.127 -18.639 -9.639 1.00 0.00 H new ATOM 0 HA3 GLY A 138 27.559 -17.735 -11.029 1.00 0.00 H new ATOM 1247 N GLN A 139 26.157 -16.097 -9.773 1.00 0.00 N ATOM 1248 CA GLN A 139 25.507 -15.049 -9.011 1.00 0.00 C ATOM 1249 C GLN A 139 24.945 -13.983 -9.923 1.00 0.00 C ATOM 1250 O GLN A 139 25.551 -13.610 -10.929 1.00 0.00 O ATOM 1251 CB GLN A 139 26.481 -14.425 -8.019 1.00 0.00 C ATOM 1252 CG GLN A 139 27.774 -13.942 -8.661 1.00 0.00 C ATOM 1253 CD GLN A 139 28.831 -13.563 -7.643 1.00 0.00 C ATOM 1254 OE1 GLN A 139 28.853 -14.084 -6.530 1.00 0.00 O ATOM 1255 NE2 GLN A 139 29.722 -12.654 -8.025 1.00 0.00 N ATOM 0 H GLN A 139 26.213 -15.917 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 139 24.682 -15.501 -8.460 1.00 0.00 H new ATOM 0 HB2 GLN A 139 25.994 -13.585 -7.524 1.00 0.00 H new ATOM 0 HB3 GLN A 139 26.719 -15.156 -7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 139 28.166 -14.725 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 139 27.560 -13.080 -9.294 1.00 0.00 H new ATOM 0 HE21 GLN A 139 29.667 -12.247 -8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 139 30.461 -12.364 -7.385 1.00 0.00 H new ATOM 1264 N ILE A 140 23.776 -13.506 -9.553 1.00 0.00 N ATOM 1265 CA ILE A 140 23.121 -12.439 -10.277 1.00 0.00 C ATOM 1266 C ILE A 140 23.494 -11.094 -9.671 1.00 0.00 C ATOM 1267 O ILE A 140 23.703 -10.982 -8.463 1.00 0.00 O ATOM 1268 CB ILE A 140 21.593 -12.639 -10.266 1.00 0.00 C ATOM 1269 CG1 ILE A 140 21.142 -13.339 -11.547 1.00 0.00 C ATOM 1270 CG2 ILE A 140 20.864 -11.318 -10.091 1.00 0.00 C ATOM 1271 CD1 ILE A 140 19.783 -13.988 -11.426 1.00 0.00 C ATOM 0 H ILE A 140 23.255 -13.846 -8.745 1.00 0.00 H new ATOM 0 HA ILE A 140 23.457 -12.458 -11.314 1.00 0.00 H new ATOM 0 HB ILE A 140 21.341 -13.270 -9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 140 21.120 -12.614 -12.361 1.00 0.00 H new ATOM 0 HG13 ILE A 140 21.877 -14.098 -11.816 1.00 0.00 H new ATOM 0 HG21 ILE A 140 19.788 -11.494 -10.087 1.00 0.00 H new ATOM 0 HG22 ILE A 140 21.160 -10.861 -9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 140 21.120 -10.650 -10.913 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.523 -14.467 -12.370 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.806 -14.736 -10.634 1.00 0.00 H new ATOM 0 HD13 ILE A 140 19.038 -13.230 -11.187 1.00 0.00 H new ATOM 1283 N ASP A 141 23.642 -10.092 -10.525 1.00 0.00 N ATOM 1284 CA ASP A 141 24.374 -8.888 -10.155 1.00 0.00 C ATOM 1285 C ASP A 141 23.460 -7.674 -10.131 1.00 0.00 C ATOM 1286 O ASP A 141 22.964 -7.231 -11.167 1.00 0.00 O ATOM 1287 CB ASP A 141 25.526 -8.648 -11.129 1.00 0.00 C ATOM 1288 CG ASP A 141 26.550 -9.764 -11.096 1.00 0.00 C ATOM 1289 OD1 ASP A 141 26.338 -10.786 -11.780 1.00 0.00 O ATOM 1290 OD2 ASP A 141 27.566 -9.616 -10.385 1.00 0.00 O ATOM 0 H ASP A 141 23.268 -10.087 -11.474 1.00 0.00 H new ATOM 0 HA ASP A 141 24.774 -9.036 -9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.130 -8.551 -12.140 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.013 -7.704 -10.886 1.00 0.00 H new ATOM 1295 N VAL A 142 23.258 -7.128 -8.938 1.00 0.00 N ATOM 1296 CA VAL A 142 22.492 -5.906 -8.781 1.00 0.00 C ATOM 1297 C VAL A 142 23.389 -4.761 -8.303 1.00 0.00 C ATOM 1298 O VAL A 142 23.936 -4.809 -7.201 1.00 0.00 O ATOM 1299 CB VAL A 142 21.323 -6.102 -7.793 1.00 0.00 C ATOM 1300 CG1 VAL A 142 20.331 -7.119 -8.343 1.00 0.00 C ATOM 1301 CG2 VAL A 142 21.833 -6.534 -6.425 1.00 0.00 C ATOM 0 H VAL A 142 23.617 -7.516 -8.066 1.00 0.00 H new ATOM 0 HA VAL A 142 22.080 -5.650 -9.757 1.00 0.00 H new ATOM 0 HB VAL A 142 20.812 -5.147 -7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 142 19.512 -7.247 -7.636 1.00 0.00 H new ATOM 0 HG12 VAL A 142 19.936 -6.764 -9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 142 20.834 -8.074 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.990 -6.665 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 142 22.373 -7.476 -6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.502 -5.770 -6.028 1.00 0.00 H new ATOM 1311 N PRO A 143 23.579 -3.730 -9.147 1.00 0.00 N ATOM 1312 CA PRO A 143 24.495 -2.619 -8.850 1.00 0.00 C ATOM 1313 C PRO A 143 23.945 -1.656 -7.800 1.00 0.00 C ATOM 1314 O PRO A 143 24.103 -0.441 -7.918 1.00 0.00 O ATOM 1315 CB PRO A 143 24.636 -1.914 -10.198 1.00 0.00 C ATOM 1316 CG PRO A 143 23.356 -2.196 -10.899 1.00 0.00 C ATOM 1317 CD PRO A 143 22.940 -3.576 -10.468 1.00 0.00 C ATOM 0 HA PRO A 143 25.436 -2.974 -8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.792 -0.843 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.489 -2.296 -10.759 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.597 -1.460 -10.635 1.00 0.00 H new ATOM 0 HG3 PRO A 143 23.485 -2.148 -11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.856 -3.667 -10.403 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.282 -4.336 -11.170 1.00 0.00 H new ATOM 1325 N GLY A 144 23.326 -2.205 -6.758 1.00 0.00 N ATOM 1326 CA GLY A 144 22.902 -1.392 -5.634 1.00 0.00 C ATOM 1327 C GLY A 144 21.614 -0.649 -5.910 1.00 0.00 C ATOM 1328 O GLY A 144 21.444 0.495 -5.488 1.00 0.00 O ATOM 0 H GLY A 144 23.111 -3.198 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 144 22.770 -2.028 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.687 -0.675 -5.392 1.00 0.00 H new ATOM 1332 N GLY A 145 20.704 -1.296 -6.630 1.00 0.00 N ATOM 1333 CA GLY A 145 19.468 -0.649 -7.010 1.00 0.00 C ATOM 1334 C GLY A 145 18.788 -1.343 -8.172 1.00 0.00 C ATOM 1335 O GLY A 145 19.373 -1.496 -9.243 1.00 0.00 O ATOM 0 H GLY A 145 20.803 -2.257 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 145 18.792 -0.631 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.671 0.388 -7.278 1.00 0.00 H new ATOM 1339 N ILE A 146 17.545 -1.753 -7.955 1.00 0.00 N ATOM 1340 CA ILE A 146 16.744 -2.371 -9.003 1.00 0.00 C ATOM 1341 C ILE A 146 15.338 -1.777 -9.017 1.00 0.00 C ATOM 1342 O ILE A 146 14.431 -2.281 -8.359 1.00 0.00 O ATOM 1343 CB ILE A 146 16.661 -3.907 -8.825 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.004 -4.559 -9.179 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.546 -4.493 -9.681 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.229 -4.720 -10.672 1.00 0.00 C ATOM 0 H ILE A 146 17.068 -1.668 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 146 17.234 -2.165 -9.955 1.00 0.00 H new ATOM 0 HB ILE A 146 16.434 -4.117 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.811 -3.957 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.059 -5.539 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 146 15.508 -5.573 -9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.593 -4.054 -9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 146 15.739 -4.272 -10.731 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.198 -5.188 -10.846 1.00 0.00 H new ATOM 0 HD12 ILE A 146 17.443 -5.347 -11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.207 -3.741 -11.151 1.00 0.00 H new ATOM 1358 N LEU A 147 15.169 -0.694 -9.766 1.00 0.00 N ATOM 1359 CA LEU A 147 13.863 -0.063 -9.905 1.00 0.00 C ATOM 1360 C LEU A 147 13.095 -0.671 -11.068 1.00 0.00 C ATOM 1361 O LEU A 147 13.609 -1.539 -11.775 1.00 0.00 O ATOM 1362 CB LEU A 147 14.020 1.444 -10.111 1.00 0.00 C ATOM 1363 CG LEU A 147 14.392 2.241 -8.857 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.263 2.188 -7.840 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.685 1.722 -8.247 1.00 0.00 C ATOM 0 H LEU A 147 15.918 -0.236 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 147 13.300 -0.237 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.785 1.613 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.085 1.839 -10.508 1.00 0.00 H new ATOM 0 HG LEU A 147 14.549 3.280 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.543 2.759 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.360 2.615 -8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.075 1.152 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.927 2.304 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.563 0.674 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.493 1.815 -8.973 1.00 0.00 H new ATOM 1377 N PHE A 148 11.871 -0.204 -11.275 1.00 0.00 N ATOM 1378 CA PHE A 148 11.083 -0.637 -12.417 1.00 0.00 C ATOM 1379 C PHE A 148 11.829 -0.356 -13.720 1.00 0.00 C ATOM 1380 O PHE A 148 12.181 0.789 -14.012 1.00 0.00 O ATOM 1381 CB PHE A 148 9.709 0.048 -12.411 1.00 0.00 C ATOM 1382 CG PHE A 148 9.228 0.463 -13.772 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.693 -0.469 -14.646 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.317 1.784 -14.180 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.256 -0.092 -15.901 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.881 2.167 -15.432 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.350 1.228 -16.294 1.00 0.00 C ATOM 0 H PHE A 148 11.405 0.472 -10.669 1.00 0.00 H new ATOM 0 HA PHE A 148 10.926 -1.713 -12.343 1.00 0.00 H new ATOM 0 HB2 PHE A 148 8.978 -0.630 -11.970 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.756 0.928 -11.769 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.617 -1.503 -14.343 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.732 2.523 -13.510 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.842 -0.829 -16.573 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.955 3.200 -15.737 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.009 1.526 -17.274 1.00 0.00 H new ATOM 1397 N GLY A 149 12.082 -1.411 -14.489 1.00 0.00 N ATOM 1398 CA GLY A 149 12.816 -1.270 -15.728 1.00 0.00 C ATOM 1399 C GLY A 149 14.301 -1.532 -15.563 1.00 0.00 C ATOM 1400 O GLY A 149 15.098 -1.190 -16.436 1.00 0.00 O ATOM 0 H GLY A 149 11.789 -2.364 -14.272 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.409 -1.961 -16.467 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.670 -0.263 -16.119 1.00 0.00 H new ATOM 1404 N ALA A 150 14.677 -2.141 -14.440 1.00 0.00 N ATOM 1405 CA ALA A 150 16.078 -2.429 -14.163 1.00 0.00 C ATOM 1406 C ALA A 150 16.437 -3.848 -14.568 1.00 0.00 C ATOM 1407 O ALA A 150 15.563 -4.661 -14.858 1.00 0.00 O ATOM 1408 CB ALA A 150 16.391 -2.205 -12.692 1.00 0.00 C ATOM 0 H ALA A 150 14.031 -2.443 -13.711 1.00 0.00 H new ATOM 0 HA ALA A 150 16.682 -1.743 -14.757 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.442 -2.426 -12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.186 -1.167 -12.430 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.769 -2.862 -12.084 1.00 0.00 H new ATOM 1414 N THR A 151 17.732 -4.123 -14.637 1.00 0.00 N ATOM 1415 CA THR A 151 18.213 -5.311 -15.319 1.00 0.00 C ATOM 1416 C THR A 151 19.627 -5.675 -14.886 1.00 0.00 C ATOM 1417 O THR A 151 20.445 -4.803 -14.589 1.00 0.00 O ATOM 1418 CB THR A 151 18.173 -5.109 -16.840 1.00 0.00 C ATOM 1419 OG1 THR A 151 19.033 -6.049 -17.496 1.00 0.00 O ATOM 1420 CG2 THR A 151 18.579 -3.695 -17.194 1.00 0.00 C ATOM 0 H THR A 151 18.464 -3.541 -14.230 1.00 0.00 H new ATOM 0 HA THR A 151 17.552 -6.133 -15.045 1.00 0.00 H new ATOM 0 HB THR A 151 17.152 -5.277 -17.182 1.00 0.00 H new ATOM 0 HG1 THR A 151 18.686 -6.956 -17.365 1.00 0.00 H new ATOM 0 HG21 THR A 151 18.546 -3.567 -18.276 1.00 0.00 H new ATOM 0 HG22 THR A 151 17.892 -2.991 -16.724 1.00 0.00 H new ATOM 0 HG23 THR A 151 19.592 -3.507 -16.837 1.00 0.00 H new ATOM 1428 N ILE A 152 19.885 -6.974 -14.800 1.00 0.00 N ATOM 1429 CA ILE A 152 21.055 -7.485 -14.091 1.00 0.00 C ATOM 1430 C ILE A 152 22.056 -8.123 -15.046 1.00 0.00 C ATOM 1431 O ILE A 152 21.920 -8.025 -16.265 1.00 0.00 O ATOM 1432 CB ILE A 152 20.637 -8.535 -13.049 1.00 0.00 C ATOM 1433 CG1 ILE A 152 19.607 -9.483 -13.665 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.086 -7.861 -11.802 1.00 0.00 C ATOM 1435 CD1 ILE A 152 19.037 -10.493 -12.695 1.00 0.00 C ATOM 0 H ILE A 152 19.297 -7.697 -15.214 1.00 0.00 H new ATOM 0 HA ILE A 152 21.526 -6.634 -13.599 1.00 0.00 H new ATOM 0 HB ILE A 152 21.511 -9.114 -12.751 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.790 -8.893 -14.080 1.00 0.00 H new ATOM 0 HG13 ILE A 152 20.070 -10.015 -14.496 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.796 -8.620 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.851 -7.218 -11.368 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.216 -7.261 -12.067 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.315 -11.126 -13.211 1.00 0.00 H new ATOM 0 HD12 ILE A 152 19.842 -11.111 -12.298 1.00 0.00 H new ATOM 0 HD13 ILE A 152 18.542 -9.972 -11.876 1.00 0.00 H new ATOM 1447 N SER A 153 23.047 -8.806 -14.476 1.00 0.00 N ATOM 1448 CA SER A 153 23.958 -9.630 -15.252 1.00 0.00 C ATOM 1449 C SER A 153 24.153 -10.995 -14.599 1.00 0.00 C ATOM 1450 O SER A 153 24.301 -11.101 -13.381 1.00 0.00 O ATOM 1451 CB SER A 153 25.300 -8.934 -15.397 1.00 0.00 C ATOM 1452 OG SER A 153 25.180 -7.721 -16.121 1.00 0.00 O ATOM 0 H SER A 153 23.236 -8.802 -13.474 1.00 0.00 H new ATOM 0 HA SER A 153 23.520 -9.779 -16.239 1.00 0.00 H new ATOM 0 HB2 SER A 153 25.714 -8.730 -14.410 1.00 0.00 H new ATOM 0 HB3 SER A 153 26.001 -9.595 -15.906 1.00 0.00 H new ATOM 0 HG SER A 153 26.060 -7.296 -16.196 1.00 0.00 H new ATOM 1458 N PHE A 154 24.140 -12.033 -15.426 1.00 0.00 N ATOM 1459 CA PHE A 154 24.333 -13.400 -14.957 1.00 0.00 C ATOM 1460 C PHE A 154 25.809 -13.783 -14.965 1.00 0.00 C ATOM 1461 O PHE A 154 26.521 -13.514 -15.934 1.00 0.00 O ATOM 1462 CB PHE A 154 23.534 -14.375 -15.824 1.00 0.00 C ATOM 1463 CG PHE A 154 22.074 -14.029 -15.943 1.00 0.00 C ATOM 1464 CD1 PHE A 154 21.391 -13.437 -14.889 1.00 0.00 C ATOM 1465 CD2 PHE A 154 21.383 -14.297 -17.114 1.00 0.00 C ATOM 1466 CE1 PHE A 154 20.051 -13.122 -15.003 1.00 0.00 C ATOM 1467 CE2 PHE A 154 20.043 -13.984 -17.233 1.00 0.00 C ATOM 1468 CZ PHE A 154 19.376 -13.396 -16.176 1.00 0.00 C ATOM 0 H PHE A 154 23.997 -11.953 -16.433 1.00 0.00 H new ATOM 0 HA PHE A 154 23.973 -13.456 -13.930 1.00 0.00 H new ATOM 0 HB2 PHE A 154 23.973 -14.403 -16.821 1.00 0.00 H new ATOM 0 HB3 PHE A 154 23.627 -15.378 -15.406 1.00 0.00 H new ATOM 0 HD1 PHE A 154 21.914 -13.220 -13.969 1.00 0.00 H new ATOM 0 HD2 PHE A 154 21.899 -14.756 -17.944 1.00 0.00 H new ATOM 0 HE1 PHE A 154 19.532 -12.662 -14.175 1.00 0.00 H new ATOM 0 HE2 PHE A 154 19.517 -14.199 -18.152 1.00 0.00 H new ATOM 0 HZ PHE A 154 18.328 -13.151 -16.267 1.00 0.00 H new ATOM 1478 N SER A 155 26.252 -14.464 -13.910 1.00 0.00 N ATOM 1479 CA SER A 155 27.516 -15.181 -13.943 1.00 0.00 C ATOM 1480 C SER A 155 27.333 -16.580 -13.375 1.00 0.00 C ATOM 1481 O SER A 155 26.396 -16.824 -12.613 1.00 0.00 O ATOM 1482 CB SER A 155 28.570 -14.425 -13.137 1.00 0.00 C ATOM 1483 OG SER A 155 28.212 -14.354 -11.768 1.00 0.00 O ATOM 0 H SER A 155 25.751 -14.532 -13.024 1.00 0.00 H new ATOM 0 HA SER A 155 27.851 -15.258 -14.977 1.00 0.00 H new ATOM 0 HB2 SER A 155 29.535 -14.922 -13.238 1.00 0.00 H new ATOM 0 HB3 SER A 155 28.686 -13.418 -13.538 1.00 0.00 H new ATOM 0 HG SER A 155 27.288 -14.039 -11.688 1.00 0.00 H new ATOM 1489 N CYS A 156 28.234 -17.495 -13.719 1.00 0.00 N ATOM 1490 CA CYS A 156 28.252 -18.803 -13.080 1.00 0.00 C ATOM 1491 C CYS A 156 29.503 -18.958 -12.224 1.00 0.00 C ATOM 1492 O CYS A 156 30.504 -18.272 -12.441 1.00 0.00 O ATOM 1493 CB CYS A 156 28.181 -19.923 -14.118 1.00 0.00 C ATOM 1494 SG CYS A 156 26.954 -19.650 -15.434 1.00 0.00 S ATOM 0 H CYS A 156 28.953 -17.356 -14.429 1.00 0.00 H new ATOM 0 HA CYS A 156 27.374 -18.877 -12.439 1.00 0.00 H new ATOM 0 HB2 CYS A 156 29.164 -20.043 -14.573 1.00 0.00 H new ATOM 0 HB3 CYS A 156 27.949 -20.859 -13.610 1.00 0.00 H new ATOM 1499 N ASN A 157 29.428 -19.834 -11.228 1.00 0.00 N ATOM 1500 CA ASN A 157 30.461 -19.916 -10.203 1.00 0.00 C ATOM 1501 C ASN A 157 31.788 -20.364 -10.795 1.00 0.00 C ATOM 1502 O ASN A 157 32.688 -19.552 -11.022 1.00 0.00 O ATOM 1503 CB ASN A 157 30.025 -20.871 -9.095 1.00 0.00 C ATOM 1504 CG ASN A 157 31.101 -21.079 -8.047 1.00 0.00 C ATOM 1505 OD1 ASN A 157 31.889 -20.177 -7.763 1.00 0.00 O ATOM 1506 ND2 ASN A 157 31.141 -22.273 -7.468 1.00 0.00 N ATOM 0 H ASN A 157 28.662 -20.497 -11.109 1.00 0.00 H new ATOM 0 HA ASN A 157 30.601 -18.921 -9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 157 29.127 -20.480 -8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 157 29.759 -21.833 -9.533 1.00 0.00 H new ATOM 0 HD21 ASN A 157 31.845 -22.472 -6.757 1.00 0.00 H new ATOM 0 HD22 ASN A 157 30.468 -22.992 -7.734 1.00 0.00 H new ATOM 1513 N THR A 158 31.888 -21.650 -11.058 1.00 0.00 N ATOM 1514 CA THR A 158 33.045 -22.209 -11.740 1.00 0.00 C ATOM 1515 C THR A 158 32.699 -23.520 -12.437 1.00 0.00 C ATOM 1516 O THR A 158 31.828 -24.265 -11.991 1.00 0.00 O ATOM 1517 CB THR A 158 34.216 -22.453 -10.774 1.00 0.00 C ATOM 1518 OG1 THR A 158 34.455 -21.284 -9.981 1.00 0.00 O ATOM 1519 CG2 THR A 158 35.481 -22.818 -11.537 1.00 0.00 C ATOM 0 H THR A 158 31.176 -22.337 -10.808 1.00 0.00 H new ATOM 0 HA THR A 158 33.348 -21.472 -12.484 1.00 0.00 H new ATOM 0 HB THR A 158 33.948 -23.284 -10.122 1.00 0.00 H new ATOM 0 HG1 THR A 158 34.144 -20.491 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 158 36.295 -22.986 -10.832 1.00 0.00 H new ATOM 0 HG22 THR A 158 35.308 -23.726 -12.115 1.00 0.00 H new ATOM 0 HG23 THR A 158 35.747 -22.004 -12.211 1.00 0.00 H new ATOM 1527 N GLY A 159 33.404 -23.799 -13.529 1.00 0.00 N ATOM 1528 CA GLY A 159 33.237 -25.058 -14.230 1.00 0.00 C ATOM 1529 C GLY A 159 32.035 -25.048 -15.149 1.00 0.00 C ATOM 1530 O GLY A 159 31.869 -25.940 -15.980 1.00 0.00 O ATOM 0 H GLY A 159 34.092 -23.170 -13.943 1.00 0.00 H new ATOM 0 HA2 GLY A 159 34.134 -25.269 -14.811 1.00 0.00 H new ATOM 0 HA3 GLY A 159 33.130 -25.864 -13.504 1.00 0.00 H new ATOM 1534 N TYR A 160 31.193 -24.038 -14.987 1.00 0.00 N ATOM 1535 CA TYR A 160 29.909 -23.990 -15.670 1.00 0.00 C ATOM 1536 C TYR A 160 29.955 -23.051 -16.872 1.00 0.00 C ATOM 1537 O TYR A 160 30.897 -22.274 -17.030 1.00 0.00 O ATOM 1538 CB TYR A 160 28.838 -23.523 -14.689 1.00 0.00 C ATOM 1539 CG TYR A 160 28.432 -24.570 -13.672 1.00 0.00 C ATOM 1540 CD1 TYR A 160 27.928 -25.801 -14.072 1.00 0.00 C ATOM 1541 CD2 TYR A 160 28.551 -24.323 -12.310 1.00 0.00 C ATOM 1542 CE1 TYR A 160 27.554 -26.756 -13.146 1.00 0.00 C ATOM 1543 CE2 TYR A 160 28.178 -25.273 -11.377 1.00 0.00 C ATOM 1544 CZ TYR A 160 27.681 -26.486 -11.799 1.00 0.00 C ATOM 1545 OH TYR A 160 27.307 -27.434 -10.873 1.00 0.00 O ATOM 0 H TYR A 160 31.378 -23.236 -14.384 1.00 0.00 H new ATOM 0 HA TYR A 160 29.672 -24.989 -16.035 1.00 0.00 H new ATOM 0 HB2 TYR A 160 29.203 -22.642 -14.161 1.00 0.00 H new ATOM 0 HB3 TYR A 160 27.956 -23.216 -15.250 1.00 0.00 H new ATOM 0 HD1 TYR A 160 27.827 -26.016 -15.126 1.00 0.00 H new ATOM 0 HD2 TYR A 160 28.941 -23.374 -11.974 1.00 0.00 H new ATOM 0 HE1 TYR A 160 27.165 -27.708 -13.475 1.00 0.00 H new ATOM 0 HE2 TYR A 160 28.276 -25.065 -10.322 1.00 0.00 H new ATOM 0 HH TYR A 160 27.461 -27.087 -9.969 1.00 0.00 H new ATOM 1555 N LYS A 161 28.935 -23.139 -17.725 1.00 0.00 N ATOM 1556 CA LYS A 161 28.845 -22.307 -18.920 1.00 0.00 C ATOM 1557 C LYS A 161 27.481 -21.627 -18.972 1.00 0.00 C ATOM 1558 O LYS A 161 26.457 -22.304 -18.902 1.00 0.00 O ATOM 1559 CB LYS A 161 29.023 -23.162 -20.177 1.00 0.00 C ATOM 1560 CG LYS A 161 30.423 -23.727 -20.355 1.00 0.00 C ATOM 1561 CD LYS A 161 30.538 -24.515 -21.651 1.00 0.00 C ATOM 1562 CE LYS A 161 31.936 -25.078 -21.847 1.00 0.00 C ATOM 1563 NZ LYS A 161 32.253 -26.142 -20.855 1.00 0.00 N ATOM 0 H LYS A 161 28.154 -23.785 -17.607 1.00 0.00 H new ATOM 0 HA LYS A 161 29.633 -21.555 -18.880 1.00 0.00 H new ATOM 0 HB2 LYS A 161 28.312 -23.987 -20.145 1.00 0.00 H new ATOM 0 HB3 LYS A 161 28.773 -22.560 -21.050 1.00 0.00 H new ATOM 0 HG2 LYS A 161 31.149 -22.914 -20.355 1.00 0.00 H new ATOM 0 HG3 LYS A 161 30.668 -24.372 -19.511 1.00 0.00 H new ATOM 0 HD2 LYS A 161 29.815 -25.331 -21.646 1.00 0.00 H new ATOM 0 HD3 LYS A 161 30.285 -23.870 -22.492 1.00 0.00 H new ATOM 0 HE2 LYS A 161 32.025 -25.484 -22.855 1.00 0.00 H new ATOM 0 HE3 LYS A 161 32.666 -24.273 -21.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 33.181 -26.557 -21.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 32.276 -25.731 -19.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 31.524 -26.882 -20.895 1.00 0.00 H new ATOM 1577 N LEU A 162 27.445 -20.304 -19.109 1.00 0.00 N ATOM 1578 CA LEU A 162 26.171 -19.616 -19.248 1.00 0.00 C ATOM 1579 C LEU A 162 25.499 -19.940 -20.559 1.00 0.00 C ATOM 1580 O LEU A 162 26.002 -19.634 -21.640 1.00 0.00 O ATOM 1581 CB LEU A 162 26.337 -18.120 -19.135 1.00 0.00 C ATOM 1582 CG LEU A 162 26.156 -17.571 -17.731 1.00 0.00 C ATOM 1583 CD1 LEU A 162 26.587 -16.127 -17.672 1.00 0.00 C ATOM 1584 CD2 LEU A 162 24.706 -17.704 -17.289 1.00 0.00 C ATOM 0 H LEU A 162 28.267 -19.700 -19.126 1.00 0.00 H new ATOM 0 HA LEU A 162 25.540 -19.970 -18.433 1.00 0.00 H new ATOM 0 HB2 LEU A 162 27.331 -17.849 -19.492 1.00 0.00 H new ATOM 0 HB3 LEU A 162 25.618 -17.636 -19.796 1.00 0.00 H new ATOM 0 HG LEU A 162 26.781 -18.151 -17.052 1.00 0.00 H new ATOM 0 HD11 LEU A 162 26.451 -15.748 -16.659 1.00 0.00 H new ATOM 0 HD12 LEU A 162 27.638 -16.049 -17.951 1.00 0.00 H new ATOM 0 HD13 LEU A 162 25.984 -15.539 -18.364 1.00 0.00 H new ATOM 0 HD21 LEU A 162 24.595 -17.306 -16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 162 24.065 -17.147 -17.972 1.00 0.00 H new ATOM 0 HD23 LEU A 162 24.418 -18.755 -17.297 1.00 0.00 H new ATOM 1596 N PHE A 163 24.338 -20.531 -20.430 1.00 0.00 N ATOM 1597 CA PHE A 163 23.461 -20.784 -21.567 1.00 0.00 C ATOM 1598 C PHE A 163 22.099 -20.137 -21.354 1.00 0.00 C ATOM 1599 O PHE A 163 21.130 -20.811 -21.003 1.00 0.00 O ATOM 1600 CB PHE A 163 23.291 -22.290 -21.796 1.00 0.00 C ATOM 1601 CG PHE A 163 24.472 -22.943 -22.461 1.00 0.00 C ATOM 1602 CD1 PHE A 163 24.693 -22.785 -23.821 1.00 0.00 C ATOM 1603 CD2 PHE A 163 25.358 -23.718 -21.729 1.00 0.00 C ATOM 1604 CE1 PHE A 163 25.775 -23.385 -24.437 1.00 0.00 C ATOM 1605 CE2 PHE A 163 26.442 -24.321 -22.340 1.00 0.00 C ATOM 1606 CZ PHE A 163 26.650 -24.154 -23.695 1.00 0.00 C ATOM 0 H PHE A 163 23.965 -20.854 -19.537 1.00 0.00 H new ATOM 0 HA PHE A 163 23.924 -20.344 -22.450 1.00 0.00 H new ATOM 0 HB2 PHE A 163 23.113 -22.776 -20.837 1.00 0.00 H new ATOM 0 HB3 PHE A 163 22.404 -22.457 -22.407 1.00 0.00 H new ATOM 0 HD1 PHE A 163 24.011 -22.186 -24.406 1.00 0.00 H new ATOM 0 HD2 PHE A 163 25.200 -23.852 -20.669 1.00 0.00 H new ATOM 0 HE1 PHE A 163 25.936 -23.253 -25.497 1.00 0.00 H new ATOM 0 HE2 PHE A 163 27.125 -24.922 -21.758 1.00 0.00 H new ATOM 0 HZ PHE A 163 27.496 -24.624 -24.174 1.00 0.00 H new ATOM 1616 N GLY A 164 22.027 -18.830 -21.571 1.00 0.00 N ATOM 1617 CA GLY A 164 20.773 -18.124 -21.425 1.00 0.00 C ATOM 1618 C GLY A 164 20.980 -16.643 -21.181 1.00 0.00 C ATOM 1619 O GLY A 164 20.682 -16.138 -20.099 1.00 0.00 O ATOM 0 H GLY A 164 22.817 -18.247 -21.846 1.00 0.00 H new ATOM 0 HA2 GLY A 164 20.172 -18.263 -22.324 1.00 0.00 H new ATOM 0 HA3 GLY A 164 20.210 -18.553 -20.596 1.00 0.00 H new ATOM 1623 N SER A 165 21.509 -15.949 -22.185 1.00 0.00 N ATOM 1624 CA SER A 165 21.822 -14.537 -22.061 1.00 0.00 C ATOM 1625 C SER A 165 22.778 -14.280 -20.900 1.00 0.00 C ATOM 1626 O SER A 165 23.296 -15.213 -20.286 1.00 0.00 O ATOM 1627 CB SER A 165 20.537 -13.736 -21.866 1.00 0.00 C ATOM 1628 OG SER A 165 19.589 -14.033 -22.878 1.00 0.00 O ATOM 0 H SER A 165 21.729 -16.349 -23.097 1.00 0.00 H new ATOM 0 HA SER A 165 22.314 -14.217 -22.979 1.00 0.00 H new ATOM 0 HB2 SER A 165 20.111 -13.960 -20.888 1.00 0.00 H new ATOM 0 HB3 SER A 165 20.764 -12.670 -21.879 1.00 0.00 H new ATOM 0 HG SER A 165 18.775 -13.508 -22.728 1.00 0.00 H new ATOM 1634 N THR A 166 22.997 -13.004 -20.601 1.00 0.00 N ATOM 1635 CA THR A 166 23.808 -12.604 -19.462 1.00 0.00 C ATOM 1636 C THR A 166 23.153 -11.441 -18.726 1.00 0.00 C ATOM 1637 O THR A 166 23.833 -10.538 -18.238 1.00 0.00 O ATOM 1638 CB THR A 166 25.226 -12.191 -19.898 1.00 0.00 C ATOM 1639 OG1 THR A 166 25.154 -11.166 -20.895 1.00 0.00 O ATOM 1640 CG2 THR A 166 26.000 -13.383 -20.443 1.00 0.00 C ATOM 0 H THR A 166 22.619 -12.224 -21.139 1.00 0.00 H new ATOM 0 HA THR A 166 23.884 -13.465 -18.798 1.00 0.00 H new ATOM 0 HB THR A 166 25.751 -11.810 -19.022 1.00 0.00 H new ATOM 0 HG1 THR A 166 26.060 -10.908 -21.165 1.00 0.00 H new ATOM 0 HG21 THR A 166 26.998 -13.063 -20.743 1.00 0.00 H new ATOM 0 HG22 THR A 166 26.082 -14.148 -19.671 1.00 0.00 H new ATOM 0 HG23 THR A 166 25.476 -13.793 -21.306 1.00 0.00 H new ATOM 1648 N SER A 167 21.821 -11.460 -18.686 1.00 0.00 N ATOM 1649 CA SER A 167 21.038 -10.313 -18.231 1.00 0.00 C ATOM 1650 C SER A 167 19.548 -10.644 -18.220 1.00 0.00 C ATOM 1651 O SER A 167 19.120 -11.644 -18.797 1.00 0.00 O ATOM 1652 CB SER A 167 21.285 -9.098 -19.130 1.00 0.00 C ATOM 1653 OG SER A 167 22.559 -8.526 -18.888 1.00 0.00 O ATOM 0 H SER A 167 21.259 -12.264 -18.966 1.00 0.00 H new ATOM 0 HA SER A 167 21.356 -10.076 -17.216 1.00 0.00 H new ATOM 0 HB2 SER A 167 21.211 -9.396 -20.176 1.00 0.00 H new ATOM 0 HB3 SER A 167 20.510 -8.351 -18.956 1.00 0.00 H new ATOM 0 HG SER A 167 23.032 -9.055 -18.212 1.00 0.00 H new ATOM 1659 N SER A 168 18.763 -9.789 -17.575 1.00 0.00 N ATOM 1660 CA SER A 168 17.316 -9.954 -17.533 1.00 0.00 C ATOM 1661 C SER A 168 16.652 -8.642 -17.152 1.00 0.00 C ATOM 1662 O SER A 168 17.285 -7.778 -16.548 1.00 0.00 O ATOM 1663 CB SER A 168 16.921 -11.048 -16.538 1.00 0.00 C ATOM 1664 OG SER A 168 17.516 -10.827 -15.273 1.00 0.00 O ATOM 0 H SER A 168 19.107 -8.971 -17.072 1.00 0.00 H new ATOM 0 HA SER A 168 16.977 -10.252 -18.525 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.836 -11.074 -16.433 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.227 -12.021 -16.922 1.00 0.00 H new ATOM 0 HG SER A 168 16.955 -10.217 -14.750 1.00 0.00 H new ATOM 1670 N PHE A 169 15.395 -8.482 -17.544 1.00 0.00 N ATOM 1671 CA PHE A 169 14.746 -7.175 -17.497 1.00 0.00 C ATOM 1672 C PHE A 169 13.525 -7.197 -16.591 1.00 0.00 C ATOM 1673 O PHE A 169 12.653 -8.055 -16.728 1.00 0.00 O ATOM 1674 CB PHE A 169 14.336 -6.722 -18.901 1.00 0.00 C ATOM 1675 CG PHE A 169 14.547 -7.762 -19.966 1.00 0.00 C ATOM 1676 CD1 PHE A 169 15.775 -7.891 -20.594 1.00 0.00 C ATOM 1677 CD2 PHE A 169 13.517 -8.611 -20.337 1.00 0.00 C ATOM 1678 CE1 PHE A 169 15.972 -8.848 -21.572 1.00 0.00 C ATOM 1679 CE2 PHE A 169 13.707 -9.569 -21.314 1.00 0.00 C ATOM 1680 CZ PHE A 169 14.936 -9.688 -21.932 1.00 0.00 C ATOM 0 H PHE A 169 14.805 -9.236 -17.897 1.00 0.00 H new ATOM 0 HA PHE A 169 15.468 -6.467 -17.090 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.283 -6.439 -18.887 1.00 0.00 H new ATOM 0 HB3 PHE A 169 14.903 -5.828 -19.163 1.00 0.00 H new ATOM 0 HD1 PHE A 169 16.588 -7.236 -20.316 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.554 -8.523 -19.857 1.00 0.00 H new ATOM 0 HE1 PHE A 169 16.934 -8.939 -22.054 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.895 -10.224 -21.594 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.087 -10.437 -22.696 1.00 0.00 H new ATOM 1690 N CYS A 170 13.456 -6.235 -15.675 1.00 0.00 N ATOM 1691 CA CYS A 170 12.283 -6.082 -14.823 1.00 0.00 C ATOM 1692 C CYS A 170 11.199 -5.255 -15.508 1.00 0.00 C ATOM 1693 O CYS A 170 11.452 -4.148 -15.984 1.00 0.00 O ATOM 1694 CB CYS A 170 12.666 -5.430 -13.499 1.00 0.00 C ATOM 1695 SG CYS A 170 11.343 -5.483 -12.250 1.00 0.00 S ATOM 0 H CYS A 170 14.195 -5.553 -15.505 1.00 0.00 H new ATOM 0 HA CYS A 170 11.885 -7.079 -14.633 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.550 -5.928 -13.101 1.00 0.00 H new ATOM 0 HB3 CYS A 170 12.940 -4.391 -13.681 1.00 0.00 H new ATOM 1700 N LEU A 171 9.982 -5.789 -15.514 1.00 0.00 N ATOM 1701 CA LEU A 171 8.808 -5.033 -15.937 1.00 0.00 C ATOM 1702 C LEU A 171 7.730 -5.055 -14.860 1.00 0.00 C ATOM 1703 O LEU A 171 7.544 -6.055 -14.169 1.00 0.00 O ATOM 1704 CB LEU A 171 8.241 -5.587 -17.248 1.00 0.00 C ATOM 1705 CG LEU A 171 8.510 -7.071 -17.524 1.00 0.00 C ATOM 1706 CD1 LEU A 171 8.163 -7.933 -16.320 1.00 0.00 C ATOM 1707 CD2 LEU A 171 7.718 -7.527 -18.734 1.00 0.00 C ATOM 0 H LEU A 171 9.782 -6.748 -15.229 1.00 0.00 H new ATOM 0 HA LEU A 171 9.123 -4.002 -16.099 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.163 -5.427 -17.250 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.651 -5.004 -18.073 1.00 0.00 H new ATOM 0 HG LEU A 171 9.575 -7.187 -17.724 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.366 -8.979 -16.551 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.767 -7.626 -15.466 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.107 -7.813 -16.079 1.00 0.00 H new ATOM 0 HD21 LEU A 171 7.916 -8.582 -18.922 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.654 -7.385 -18.547 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.014 -6.942 -19.605 1.00 0.00 H new ATOM 1719 N ILE A 172 7.018 -3.943 -14.730 1.00 0.00 N ATOM 1720 CA ILE A 172 5.916 -3.844 -13.784 1.00 0.00 C ATOM 1721 C ILE A 172 4.604 -3.680 -14.526 1.00 0.00 C ATOM 1722 O ILE A 172 3.544 -4.104 -14.063 1.00 0.00 O ATOM 1723 CB ILE A 172 6.101 -2.648 -12.834 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.540 -2.590 -12.312 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.109 -2.733 -11.688 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.112 -3.932 -11.935 1.00 0.00 C ATOM 0 H ILE A 172 7.186 -3.094 -15.270 1.00 0.00 H new ATOM 0 HA ILE A 172 5.903 -4.763 -13.198 1.00 0.00 H new ATOM 0 HB ILE A 172 5.909 -1.728 -13.387 1.00 0.00 H new ATOM 0 HG12 ILE A 172 8.174 -2.138 -13.075 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.573 -1.935 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.249 -1.882 -11.022 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.094 -2.721 -12.084 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.271 -3.658 -11.134 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.133 -3.804 -11.575 1.00 0.00 H new ATOM 0 HD12 ILE A 172 7.504 -4.379 -11.149 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.114 -4.585 -12.808 1.00 0.00 H new ATOM 1738 N SER A 173 4.702 -3.058 -15.684 1.00 0.00 N ATOM 1739 CA SER A 173 3.549 -2.820 -16.543 1.00 0.00 C ATOM 1740 C SER A 173 3.161 -4.077 -17.320 1.00 0.00 C ATOM 1741 O SER A 173 2.973 -4.023 -18.536 1.00 0.00 O ATOM 1742 CB SER A 173 3.855 -1.690 -17.528 1.00 0.00 C ATOM 1743 OG SER A 173 2.698 -1.319 -18.258 1.00 0.00 O ATOM 0 H SER A 173 5.581 -2.702 -16.060 1.00 0.00 H new ATOM 0 HA SER A 173 2.712 -2.539 -15.904 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.239 -0.826 -16.986 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.637 -2.007 -18.218 1.00 0.00 H new ATOM 0 HG SER A 173 2.329 -2.107 -18.708 1.00 0.00 H new ATOM 1749 N GLY A 174 3.023 -5.203 -16.626 1.00 0.00 N ATOM 1750 CA GLY A 174 2.563 -6.413 -17.282 1.00 0.00 C ATOM 1751 C GLY A 174 2.094 -7.471 -16.304 1.00 0.00 C ATOM 1752 O GLY A 174 1.215 -8.272 -16.620 1.00 0.00 O ATOM 0 H GLY A 174 3.220 -5.299 -15.630 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.747 -6.165 -17.960 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.371 -6.820 -17.890 1.00 0.00 H new ATOM 1756 N SER A 175 2.689 -7.479 -15.116 1.00 0.00 N ATOM 1757 CA SER A 175 2.371 -8.481 -14.109 1.00 0.00 C ATOM 1758 C SER A 175 2.947 -8.081 -12.756 1.00 0.00 C ATOM 1759 O SER A 175 3.432 -8.925 -12.001 1.00 0.00 O ATOM 1760 CB SER A 175 2.922 -9.842 -14.529 1.00 0.00 C ATOM 1761 OG SER A 175 2.588 -10.843 -13.585 1.00 0.00 O ATOM 0 H SER A 175 3.395 -6.801 -14.828 1.00 0.00 H new ATOM 0 HA SER A 175 1.287 -8.549 -14.020 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.523 -10.113 -15.507 1.00 0.00 H new ATOM 0 HB3 SER A 175 4.005 -9.783 -14.632 1.00 0.00 H new ATOM 0 HG SER A 175 2.817 -10.532 -12.684 1.00 0.00 H new ATOM 1767 N SER A 176 2.888 -6.784 -12.464 1.00 0.00 N ATOM 1768 CA SER A 176 3.368 -6.250 -11.189 1.00 0.00 C ATOM 1769 C SER A 176 4.890 -6.278 -11.132 1.00 0.00 C ATOM 1770 O SER A 176 5.551 -6.429 -12.159 1.00 0.00 O ATOM 1771 CB SER A 176 2.783 -7.041 -10.016 1.00 0.00 C ATOM 1772 OG SER A 176 1.369 -6.959 -9.999 1.00 0.00 O ATOM 0 H SER A 176 2.510 -6.078 -13.096 1.00 0.00 H new ATOM 0 HA SER A 176 3.036 -5.215 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.089 -8.085 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.184 -6.656 -9.078 1.00 0.00 H new ATOM 0 HG SER A 176 1.021 -7.474 -9.241 1.00 0.00 H new ATOM 1778 N VAL A 177 5.444 -6.121 -9.932 1.00 0.00 N ATOM 1779 CA VAL A 177 6.890 -6.104 -9.764 1.00 0.00 C ATOM 1780 C VAL A 177 7.473 -7.502 -9.820 1.00 0.00 C ATOM 1781 O VAL A 177 8.008 -8.016 -8.836 1.00 0.00 O ATOM 1782 CB VAL A 177 7.313 -5.414 -8.457 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.239 -3.906 -8.623 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.452 -5.882 -7.292 1.00 0.00 C ATOM 0 H VAL A 177 4.915 -6.005 -9.068 1.00 0.00 H new ATOM 0 HA VAL A 177 7.288 -5.525 -10.597 1.00 0.00 H new ATOM 0 HB VAL A 177 8.344 -5.688 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.540 -3.422 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 177 7.907 -3.595 -9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.217 -3.617 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.771 -5.379 -6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.408 -5.642 -7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.560 -6.960 -7.170 1.00 0.00 H new ATOM 1794 N GLN A 178 7.395 -8.093 -11.000 1.00 0.00 N ATOM 1795 CA GLN A 178 8.078 -9.342 -11.279 1.00 0.00 C ATOM 1796 C GLN A 178 8.866 -9.232 -12.579 1.00 0.00 C ATOM 1797 O GLN A 178 8.547 -8.414 -13.440 1.00 0.00 O ATOM 1798 CB GLN A 178 7.070 -10.480 -11.367 1.00 0.00 C ATOM 1799 CG GLN A 178 7.706 -11.832 -11.626 1.00 0.00 C ATOM 1800 CD GLN A 178 8.491 -12.350 -10.438 1.00 0.00 C ATOM 1801 OE1 GLN A 178 9.672 -12.042 -10.278 1.00 0.00 O ATOM 1802 NE2 GLN A 178 7.840 -13.150 -9.602 1.00 0.00 N ATOM 0 H GLN A 178 6.860 -7.723 -11.786 1.00 0.00 H new ATOM 0 HA GLN A 178 8.774 -9.552 -10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 178 6.504 -10.526 -10.437 1.00 0.00 H new ATOM 0 HB3 GLN A 178 6.358 -10.264 -12.163 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.928 -12.551 -11.883 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.368 -11.757 -12.488 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.861 -13.379 -9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.319 -13.536 -8.788 1.00 0.00 H new ATOM 1811 N TRP A 179 9.913 -10.037 -12.703 1.00 0.00 N ATOM 1812 CA TRP A 179 10.844 -9.910 -13.818 1.00 0.00 C ATOM 1813 C TRP A 179 10.395 -10.741 -15.015 1.00 0.00 C ATOM 1814 O TRP A 179 9.421 -11.490 -14.933 1.00 0.00 O ATOM 1815 CB TRP A 179 12.247 -10.329 -13.379 1.00 0.00 C ATOM 1816 CG TRP A 179 12.957 -9.280 -12.579 1.00 0.00 C ATOM 1817 CD1 TRP A 179 12.502 -8.650 -11.452 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.253 -8.735 -12.848 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.440 -7.747 -11.007 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.523 -7.781 -11.849 1.00 0.00 C ATOM 1821 CE3 TRP A 179 15.213 -8.961 -13.839 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.713 -7.056 -11.817 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 16.391 -8.242 -13.802 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.632 -7.300 -12.798 1.00 0.00 C ATOM 0 H TRP A 179 10.139 -10.784 -12.047 1.00 0.00 H new ATOM 0 HA TRP A 179 10.861 -8.865 -14.126 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.177 -11.242 -12.787 1.00 0.00 H new ATOM 0 HB3 TRP A 179 12.841 -10.566 -14.262 1.00 0.00 H new ATOM 0 HD1 TRP A 179 11.548 -8.835 -10.982 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.346 -7.150 -10.185 1.00 0.00 H new ATOM 0 HE3 TRP A 179 15.036 -9.686 -14.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 15.902 -6.327 -11.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 17.139 -8.410 -14.562 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.564 -6.754 -12.798 1.00 0.00 H new ATOM 1835 N SER A 180 11.101 -10.593 -16.132 1.00 0.00 N ATOM 1836 CA SER A 180 10.753 -11.297 -17.358 1.00 0.00 C ATOM 1837 C SER A 180 11.172 -12.759 -17.288 1.00 0.00 C ATOM 1838 O SER A 180 10.363 -13.661 -17.508 1.00 0.00 O ATOM 1839 CB SER A 180 11.415 -10.629 -18.561 1.00 0.00 C ATOM 1840 OG SER A 180 11.039 -9.267 -18.660 1.00 0.00 O ATOM 0 H SER A 180 11.920 -9.990 -16.211 1.00 0.00 H new ATOM 0 HA SER A 180 9.670 -11.252 -17.473 1.00 0.00 H new ATOM 0 HB2 SER A 180 12.499 -10.705 -18.472 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.133 -11.154 -19.473 1.00 0.00 H new ATOM 0 HG SER A 180 11.551 -8.738 -18.013 1.00 0.00 H new ATOM 1846 N ASP A 181 12.454 -12.983 -17.017 1.00 0.00 N ATOM 1847 CA ASP A 181 13.036 -14.312 -17.107 1.00 0.00 C ATOM 1848 C ASP A 181 14.288 -14.418 -16.234 1.00 0.00 C ATOM 1849 O ASP A 181 15.408 -14.456 -16.743 1.00 0.00 O ATOM 1850 CB ASP A 181 13.375 -14.643 -18.564 1.00 0.00 C ATOM 1851 CG ASP A 181 14.005 -16.014 -18.718 1.00 0.00 C ATOM 1852 OD1 ASP A 181 13.253 -17.006 -18.801 1.00 0.00 O ATOM 1853 OD2 ASP A 181 15.251 -16.095 -18.756 1.00 0.00 O ATOM 0 H ASP A 181 13.110 -12.256 -16.732 1.00 0.00 H new ATOM 0 HA ASP A 181 12.304 -15.032 -16.742 1.00 0.00 H new ATOM 0 HB2 ASP A 181 12.467 -14.595 -19.165 1.00 0.00 H new ATOM 0 HB3 ASP A 181 14.057 -13.888 -18.955 1.00 0.00 H new ATOM 1858 N PRO A 182 14.109 -14.473 -14.901 1.00 0.00 N ATOM 1859 CA PRO A 182 15.219 -14.654 -13.960 1.00 0.00 C ATOM 1860 C PRO A 182 15.789 -16.060 -14.003 1.00 0.00 C ATOM 1861 O PRO A 182 15.060 -17.036 -14.180 1.00 0.00 O ATOM 1862 CB PRO A 182 14.579 -14.374 -12.601 1.00 0.00 C ATOM 1863 CG PRO A 182 13.144 -14.729 -12.786 1.00 0.00 C ATOM 1864 CD PRO A 182 12.809 -14.371 -14.208 1.00 0.00 C ATOM 0 HA PRO A 182 16.061 -14.002 -14.191 1.00 0.00 H new ATOM 0 HB2 PRO A 182 15.038 -14.973 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.696 -13.329 -12.315 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.978 -15.790 -12.601 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.513 -14.181 -12.086 1.00 0.00 H new ATOM 0 HD2 PRO A 182 12.073 -15.054 -14.632 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.392 -13.367 -14.282 1.00 0.00 H new ATOM 1872 N LEU A 183 17.107 -16.143 -13.871 1.00 0.00 N ATOM 1873 CA LEU A 183 17.833 -17.379 -14.112 1.00 0.00 C ATOM 1874 C LEU A 183 17.579 -17.891 -15.522 1.00 0.00 C ATOM 1875 O LEU A 183 16.444 -18.177 -15.904 1.00 0.00 O ATOM 1876 CB LEU A 183 17.458 -18.456 -13.091 1.00 0.00 C ATOM 1877 CG LEU A 183 17.830 -18.135 -11.639 1.00 0.00 C ATOM 1878 CD1 LEU A 183 16.955 -17.017 -11.091 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.712 -19.376 -10.770 1.00 0.00 C ATOM 0 H LEU A 183 17.698 -15.359 -13.595 1.00 0.00 H new ATOM 0 HA LEU A 183 18.895 -17.158 -14.003 1.00 0.00 H new ATOM 0 HB2 LEU A 183 16.383 -18.627 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 183 17.944 -19.389 -13.376 1.00 0.00 H new ATOM 0 HG LEU A 183 18.866 -17.798 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 183 17.237 -16.807 -10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 183 17.091 -16.120 -11.695 1.00 0.00 H new ATOM 0 HD13 LEU A 183 15.909 -17.323 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 183 17.980 -19.128 -9.743 1.00 0.00 H new ATOM 0 HD22 LEU A 183 16.686 -19.744 -10.798 1.00 0.00 H new ATOM 0 HD23 LEU A 183 18.385 -20.148 -11.144 1.00 0.00 H new ATOM 1891 N PRO A 184 18.655 -18.059 -16.295 1.00 0.00 N ATOM 1892 CA PRO A 184 18.631 -18.831 -17.521 1.00 0.00 C ATOM 1893 C PRO A 184 18.801 -20.306 -17.212 1.00 0.00 C ATOM 1894 O PRO A 184 17.955 -20.899 -16.547 1.00 0.00 O ATOM 1895 CB PRO A 184 19.828 -18.286 -18.291 1.00 0.00 C ATOM 1896 CG PRO A 184 20.785 -17.792 -17.253 1.00 0.00 C ATOM 1897 CD PRO A 184 20.003 -17.578 -15.979 1.00 0.00 C ATOM 0 HA PRO A 184 17.697 -18.747 -18.077 1.00 0.00 H new ATOM 0 HB2 PRO A 184 20.284 -19.062 -18.907 1.00 0.00 H new ATOM 0 HB3 PRO A 184 19.528 -17.481 -18.962 1.00 0.00 H new ATOM 0 HG2 PRO A 184 21.585 -18.515 -17.095 1.00 0.00 H new ATOM 0 HG3 PRO A 184 21.254 -16.862 -17.576 1.00 0.00 H new ATOM 0 HD2 PRO A 184 20.438 -18.132 -15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 184 19.993 -16.527 -15.691 1.00 0.00 H new ATOM 1905 N GLU A 185 19.964 -20.853 -17.551 1.00 0.00 N ATOM 1906 CA GLU A 185 20.624 -21.815 -16.691 1.00 0.00 C ATOM 1907 C GLU A 185 22.134 -21.611 -16.736 1.00 0.00 C ATOM 1908 O GLU A 185 22.668 -21.082 -17.712 1.00 0.00 O ATOM 1909 CB GLU A 185 20.287 -23.239 -17.122 1.00 0.00 C ATOM 1910 CG GLU A 185 18.801 -23.560 -17.093 1.00 0.00 C ATOM 1911 CD GLU A 185 18.508 -25.013 -17.406 1.00 0.00 C ATOM 1912 OE1 GLU A 185 18.366 -25.347 -18.602 1.00 0.00 O ATOM 1913 OE2 GLU A 185 18.416 -25.818 -16.456 1.00 0.00 O ATOM 0 H GLU A 185 20.464 -20.644 -18.415 1.00 0.00 H new ATOM 0 HA GLU A 185 20.270 -21.662 -15.671 1.00 0.00 H new ATOM 0 HB2 GLU A 185 20.663 -23.400 -18.132 1.00 0.00 H new ATOM 0 HB3 GLU A 185 20.812 -23.938 -16.471 1.00 0.00 H new ATOM 0 HG2 GLU A 185 18.401 -23.317 -16.109 1.00 0.00 H new ATOM 0 HG3 GLU A 185 18.283 -22.926 -17.813 1.00 0.00 H new ATOM 1920 N CYS A 186 22.819 -22.093 -15.709 1.00 0.00 N ATOM 1921 CA CYS A 186 24.265 -22.257 -15.773 1.00 0.00 C ATOM 1922 C CYS A 186 24.613 -23.724 -15.936 1.00 0.00 C ATOM 1923 O CYS A 186 24.383 -24.536 -15.039 1.00 0.00 O ATOM 1924 CB CYS A 186 24.932 -21.710 -14.516 1.00 0.00 C ATOM 1925 SG CYS A 186 25.164 -19.903 -14.510 1.00 0.00 S ATOM 0 H CYS A 186 22.399 -22.377 -14.824 1.00 0.00 H new ATOM 0 HA CYS A 186 24.633 -21.697 -16.633 1.00 0.00 H new ATOM 0 HB2 CYS A 186 24.332 -21.989 -13.650 1.00 0.00 H new ATOM 0 HB3 CYS A 186 25.904 -22.189 -14.398 1.00 0.00 H new ATOM 1930 N ARG A 187 25.097 -24.065 -17.119 1.00 0.00 N ATOM 1931 CA ARG A 187 25.017 -25.428 -17.606 1.00 0.00 C ATOM 1932 C ARG A 187 26.402 -26.033 -17.763 1.00 0.00 C ATOM 1933 O ARG A 187 27.168 -25.636 -18.642 1.00 0.00 O ATOM 1934 CB ARG A 187 24.283 -25.442 -18.945 1.00 0.00 C ATOM 1935 CG ARG A 187 23.466 -26.698 -19.186 1.00 0.00 C ATOM 1936 CD ARG A 187 22.509 -26.958 -18.038 1.00 0.00 C ATOM 1937 NE ARG A 187 21.932 -28.298 -18.089 1.00 0.00 N ATOM 1938 CZ ARG A 187 21.380 -28.904 -17.043 1.00 0.00 C ATOM 1939 NH1 ARG A 187 21.350 -28.300 -15.863 1.00 0.00 N ATOM 1940 NH2 ARG A 187 20.856 -30.113 -17.177 1.00 0.00 N ATOM 0 H ARG A 187 25.550 -23.413 -17.760 1.00 0.00 H new ATOM 0 HA ARG A 187 24.469 -26.029 -16.880 1.00 0.00 H new ATOM 0 HB2 ARG A 187 23.623 -24.576 -18.995 1.00 0.00 H new ATOM 0 HB3 ARG A 187 25.012 -25.335 -19.749 1.00 0.00 H new ATOM 0 HG2 ARG A 187 22.905 -26.597 -20.115 1.00 0.00 H new ATOM 0 HG3 ARG A 187 24.133 -27.551 -19.307 1.00 0.00 H new ATOM 0 HD2 ARG A 187 23.036 -26.828 -17.093 1.00 0.00 H new ATOM 0 HD3 ARG A 187 21.708 -26.219 -18.061 1.00 0.00 H new ATOM 0 HE ARG A 187 21.954 -28.798 -18.978 1.00 0.00 H new ATOM 0 HH11 ARG A 187 21.751 -27.368 -15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 187 20.926 -28.767 -15.062 1.00 0.00 H new ATOM 0 HH21 ARG A 187 20.876 -30.580 -18.084 1.00 0.00 H new ATOM 0 HH22 ARG A 187 20.433 -30.577 -16.374 1.00 0.00 H new ATOM 1954 N GLU A 188 26.701 -27.020 -16.925 1.00 0.00 N ATOM 1955 CA GLU A 188 27.871 -27.866 -17.124 1.00 0.00 C ATOM 1956 C GLU A 188 27.876 -29.028 -16.137 1.00 0.00 C ATOM 1957 O GLU A 188 27.066 -29.077 -15.211 1.00 0.00 O ATOM 1958 CB GLU A 188 29.156 -27.052 -16.977 1.00 0.00 C ATOM 1959 CG GLU A 188 29.904 -26.862 -18.286 1.00 0.00 C ATOM 1960 CD GLU A 188 30.257 -28.177 -18.952 1.00 0.00 C ATOM 1961 OE1 GLU A 188 31.337 -28.725 -18.649 1.00 0.00 O ATOM 1962 OE2 GLU A 188 29.450 -28.662 -19.774 1.00 0.00 O ATOM 0 H GLU A 188 26.148 -27.254 -16.100 1.00 0.00 H new ATOM 0 HA GLU A 188 27.823 -28.269 -18.136 1.00 0.00 H new ATOM 0 HB2 GLU A 188 28.912 -26.074 -16.561 1.00 0.00 H new ATOM 0 HB3 GLU A 188 29.812 -27.548 -16.261 1.00 0.00 H new ATOM 0 HG2 GLU A 188 29.294 -26.267 -18.966 1.00 0.00 H new ATOM 0 HG3 GLU A 188 30.817 -26.297 -18.100 1.00 0.00 H new ATOM 1969 N HIS A 189 28.793 -29.966 -16.350 1.00 0.00 N ATOM 1970 CA HIS A 189 28.881 -31.160 -15.518 1.00 0.00 C ATOM 1971 C HIS A 189 29.872 -30.956 -14.377 1.00 0.00 C ATOM 1972 O HIS A 189 29.429 -30.889 -13.212 1.00 0.00 O ATOM 1973 CB HIS A 189 29.300 -32.362 -16.367 1.00 0.00 C ATOM 1974 CG HIS A 189 29.414 -33.636 -15.591 1.00 0.00 C ATOM 1975 ND1 HIS A 189 28.327 -34.419 -15.269 1.00 0.00 N ATOM 1976 CD2 HIS A 189 30.497 -34.265 -15.073 1.00 0.00 C ATOM 1977 CE1 HIS A 189 28.734 -35.474 -14.585 1.00 0.00 C ATOM 1978 NE2 HIS A 189 30.045 -35.405 -14.453 1.00 0.00 N ATOM 1979 OXT HIS A 189 31.085 -30.865 -14.660 1.00 0.00 O ATOM 0 H HIS A 189 29.488 -29.921 -17.095 1.00 0.00 H new ATOM 0 HA HIS A 189 27.898 -31.350 -15.088 1.00 0.00 H new ATOM 0 HB2 HIS A 189 28.575 -32.499 -17.169 1.00 0.00 H new ATOM 0 HB3 HIS A 189 30.259 -32.146 -16.838 1.00 0.00 H new ATOM 0 HD2 HIS A 189 31.523 -33.933 -15.136 1.00 0.00 H new ATOM 0 HE1 HIS A 189 28.101 -36.259 -14.199 1.00 0.00 H new ATOM 0 HE2 HIS A 189 30.629 -36.087 -13.969 1.00 0.00 H new TER 1988 HIS A 189