USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 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 157 ASN : amide:sc= -0.425 K(o=-0.39,f=-5!) USER MOD Set 1.2: A 158 THR OG1 : rot 180:sc= 0.0326 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 108 LYS NZ :NH3+ 165:sc= -0.0676 (180deg=-0.304) USER MOD Set 3.2: A 110 THR OG1 : rot 180:sc= -2.69! USER MOD Set 3.3: A 119 THR OG1 : rot 53:sc= 0.164 USER MOD Single : A 63 SER OG : rot 85:sc= -2.99! USER MOD Single : A 68 THR OG1 : rot -160:sc= -1.52! USER MOD Single : A 71 ASN : amide:sc=-0.00996 K(o=-0.01,f=-0.65) USER MOD Single : A 72 SER OG : rot 156:sc= 0.372 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 148:sc= 0.689 (180deg=-0.089) USER MOD Single : A 77 GLN : amide:sc= -3.89! C(o=-3.9!,f=-4.8!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.349 X(o=-0.35,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.843 K(o=-0.84,f=-3.2!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 170:sc= 0 USER MOD Single : A 93 TYR OH : rot 31:sc= -1.98! USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.49 F(o=-1.8!,f=-0.49) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.162 USER MOD Single : A 125 LYS NZ :NH3+ 167:sc= -0.037 (180deg=-0.253) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -130:sc= -5.04! USER MOD Single : A 131 ASN : amide:sc= -0.0824 K(o=-0.082,f=-2.1!) USER MOD Single : A 137 ASN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 151 THR OG1 : rot -25:sc= 0.0232! USER MOD Single : A 153 SER OG : rot 180:sc= -0.0361 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= -0.934 USER MOD Single : A 168 SER OG : rot -2:sc= 0.325 USER MOD Single : A 173 SER OG : rot -38:sc= 0.525 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -50:sc= -2.18! USER MOD Single : A 178 GLN : amide:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 180 SER OG : rot 170:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 18.411 34.669 -16.146 1.00 0.00 N ATOM 2 CA PHE A 61 18.704 34.524 -14.697 1.00 0.00 C ATOM 3 C PHE A 61 17.424 34.256 -13.908 1.00 0.00 C ATOM 4 O PHE A 61 17.472 33.783 -12.772 1.00 0.00 O ATOM 5 CB PHE A 61 19.393 35.786 -14.170 1.00 0.00 C ATOM 6 CG PHE A 61 19.809 35.693 -12.729 1.00 0.00 C ATOM 7 CD1 PHE A 61 20.863 34.876 -12.350 1.00 0.00 C ATOM 8 CD2 PHE A 61 19.149 36.423 -11.755 1.00 0.00 C ATOM 9 CE1 PHE A 61 21.249 34.790 -11.026 1.00 0.00 C ATOM 10 CE2 PHE A 61 19.530 36.341 -10.429 1.00 0.00 C ATOM 11 CZ PHE A 61 20.582 35.524 -10.064 1.00 0.00 C ATOM 0 HA PHE A 61 19.372 33.673 -14.566 1.00 0.00 H new ATOM 0 HB2 PHE A 61 20.273 35.990 -14.780 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.719 36.634 -14.290 1.00 0.00 H new ATOM 0 HD1 PHE A 61 21.388 34.300 -13.098 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.326 37.064 -12.035 1.00 0.00 H new ATOM 0 HE1 PHE A 61 22.071 34.150 -10.743 1.00 0.00 H new ATOM 0 HE2 PHE A 61 19.006 36.915 -9.679 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.883 35.459 -9.029 1.00 0.00 H new ATOM 23 N ARG A 62 16.280 34.545 -14.524 1.00 0.00 N ATOM 24 CA ARG A 62 14.990 34.253 -13.916 1.00 0.00 C ATOM 25 C ARG A 62 14.269 33.161 -14.696 1.00 0.00 C ATOM 26 O ARG A 62 14.893 32.408 -15.446 1.00 0.00 O ATOM 27 CB ARG A 62 14.123 35.516 -13.863 1.00 0.00 C ATOM 28 CG ARG A 62 14.635 36.568 -12.894 1.00 0.00 C ATOM 29 CD ARG A 62 13.644 37.711 -12.733 1.00 0.00 C ATOM 30 NE ARG A 62 14.157 38.760 -11.857 1.00 0.00 N ATOM 31 CZ ARG A 62 13.452 39.827 -11.490 1.00 0.00 C ATOM 32 NH1 ARG A 62 12.203 39.981 -11.911 1.00 0.00 N ATOM 33 NH2 ARG A 62 13.996 40.740 -10.697 1.00 0.00 N ATOM 0 H ARG A 62 16.223 34.981 -15.444 1.00 0.00 H new ATOM 0 HA ARG A 62 15.164 33.903 -12.898 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.068 35.950 -14.861 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.108 35.238 -13.580 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.822 36.109 -11.923 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.588 36.959 -13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.417 38.135 -13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.709 37.325 -12.328 1.00 0.00 H new ATOM 0 HE ARG A 62 15.111 38.670 -11.506 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.779 39.280 -12.519 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.666 40.801 -11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.955 40.624 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.456 41.558 -10.416 1.00 0.00 H new ATOM 47 N SER A 63 12.953 33.088 -14.520 1.00 0.00 N ATOM 48 CA SER A 63 12.131 32.113 -15.222 1.00 0.00 C ATOM 49 C SER A 63 12.497 30.686 -14.833 1.00 0.00 C ATOM 50 O SER A 63 13.657 30.376 -14.557 1.00 0.00 O ATOM 51 CB SER A 63 12.255 32.297 -16.730 1.00 0.00 C ATOM 52 OG SER A 63 11.606 31.249 -17.427 1.00 0.00 O ATOM 0 H SER A 63 12.431 33.699 -13.891 1.00 0.00 H new ATOM 0 HA SER A 63 11.095 32.284 -14.928 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.821 33.254 -17.020 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.308 32.327 -17.010 1.00 0.00 H new ATOM 0 HG SER A 63 10.654 31.460 -17.521 1.00 0.00 H new ATOM 58 N CYS A 64 11.481 29.837 -14.762 1.00 0.00 N ATOM 59 CA CYS A 64 11.596 28.551 -14.084 1.00 0.00 C ATOM 60 C CYS A 64 12.374 27.545 -14.930 1.00 0.00 C ATOM 61 O CYS A 64 12.736 27.824 -16.073 1.00 0.00 O ATOM 62 CB CYS A 64 10.205 28.001 -13.753 1.00 0.00 C ATOM 63 SG CYS A 64 9.875 27.823 -11.967 1.00 0.00 S ATOM 0 H CYS A 64 10.563 30.016 -15.168 1.00 0.00 H new ATOM 0 HA CYS A 64 12.147 28.708 -13.157 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.453 28.661 -14.186 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.088 27.028 -14.231 1.00 0.00 H new ATOM 68 N GLU A 65 12.646 26.383 -14.344 1.00 0.00 N ATOM 69 CA GLU A 65 13.515 25.393 -14.977 1.00 0.00 C ATOM 70 C GLU A 65 13.090 23.973 -14.625 1.00 0.00 C ATOM 71 O GLU A 65 11.958 23.744 -14.200 1.00 0.00 O ATOM 72 CB GLU A 65 14.969 25.617 -14.555 1.00 0.00 C ATOM 73 CG GLU A 65 15.222 25.353 -13.079 1.00 0.00 C ATOM 74 CD GLU A 65 16.664 25.598 -12.680 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.011 26.762 -12.390 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.448 24.626 -12.661 1.00 0.00 O ATOM 0 H GLU A 65 12.279 26.103 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 65 13.427 25.517 -16.056 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.615 24.969 -15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.251 26.644 -14.785 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.571 25.992 -12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.955 24.322 -12.848 1.00 0.00 H new ATOM 83 N VAL A 66 14.010 23.027 -14.828 1.00 0.00 N ATOM 84 CA VAL A 66 13.736 21.606 -14.630 1.00 0.00 C ATOM 85 C VAL A 66 12.789 21.378 -13.453 1.00 0.00 C ATOM 86 O VAL A 66 13.216 21.375 -12.299 1.00 0.00 O ATOM 87 CB VAL A 66 15.038 20.821 -14.377 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.775 19.323 -14.401 1.00 0.00 C ATOM 89 CG2 VAL A 66 16.101 21.197 -15.399 1.00 0.00 C ATOM 0 H VAL A 66 14.963 23.226 -15.133 1.00 0.00 H new ATOM 0 HA VAL A 66 13.264 21.246 -15.544 1.00 0.00 H new ATOM 0 HB VAL A 66 15.409 21.087 -13.387 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.707 18.787 -14.220 1.00 0.00 H new ATOM 0 HG12 VAL A 66 14.053 19.068 -13.625 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.376 19.039 -15.375 1.00 0.00 H new ATOM 0 HG21 VAL A 66 17.012 20.631 -15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.740 20.966 -16.401 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.314 22.264 -15.327 1.00 0.00 H new ATOM 99 N PRO A 67 11.485 21.195 -13.734 1.00 0.00 N ATOM 100 CA PRO A 67 10.474 21.007 -12.690 1.00 0.00 C ATOM 101 C PRO A 67 10.846 19.889 -11.727 1.00 0.00 C ATOM 102 O PRO A 67 11.716 19.068 -12.018 1.00 0.00 O ATOM 103 CB PRO A 67 9.211 20.642 -13.473 1.00 0.00 C ATOM 104 CG PRO A 67 9.417 21.235 -14.824 1.00 0.00 C ATOM 105 CD PRO A 67 10.895 21.161 -15.087 1.00 0.00 C ATOM 0 HA PRO A 67 10.359 21.895 -12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.080 19.561 -13.531 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.319 21.046 -12.995 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.858 20.685 -15.581 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.066 22.267 -14.855 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.163 20.249 -15.620 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.237 21.998 -15.696 1.00 0.00 H new ATOM 113 N THR A 68 10.181 19.864 -10.580 1.00 0.00 N ATOM 114 CA THR A 68 10.431 18.839 -9.577 1.00 0.00 C ATOM 115 C THR A 68 10.216 17.442 -10.160 1.00 0.00 C ATOM 116 O THR A 68 9.501 17.273 -11.147 1.00 0.00 O ATOM 117 CB THR A 68 9.530 19.034 -8.345 1.00 0.00 C ATOM 118 OG1 THR A 68 9.833 20.284 -7.713 1.00 0.00 O ATOM 119 CG2 THR A 68 9.708 17.901 -7.344 1.00 0.00 C ATOM 0 H THR A 68 9.464 20.542 -10.321 1.00 0.00 H new ATOM 0 HA THR A 68 11.471 18.935 -9.265 1.00 0.00 H new ATOM 0 HB THR A 68 8.494 19.033 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.510 20.270 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.058 18.069 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.448 16.954 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.746 17.868 -7.012 1.00 0.00 H new ATOM 127 N ARG A 69 10.857 16.451 -9.550 1.00 0.00 N ATOM 128 CA ARG A 69 10.819 15.082 -10.053 1.00 0.00 C ATOM 129 C ARG A 69 10.884 14.090 -8.899 1.00 0.00 C ATOM 130 O ARG A 69 11.942 13.876 -8.308 1.00 0.00 O ATOM 131 CB ARG A 69 11.985 14.833 -11.015 1.00 0.00 C ATOM 132 CG ARG A 69 11.905 15.643 -12.299 1.00 0.00 C ATOM 133 CD ARG A 69 13.131 15.426 -13.171 1.00 0.00 C ATOM 134 NE ARG A 69 13.159 16.334 -14.314 1.00 0.00 N ATOM 135 CZ ARG A 69 13.767 16.056 -15.463 1.00 0.00 C ATOM 136 NH1 ARG A 69 14.378 14.890 -15.628 1.00 0.00 N ATOM 137 NH2 ARG A 69 13.761 16.942 -16.449 1.00 0.00 N ATOM 0 H ARG A 69 11.412 16.571 -8.702 1.00 0.00 H new ATOM 0 HA ARG A 69 9.881 14.941 -10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.920 15.068 -10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.016 13.773 -11.267 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.009 15.362 -12.853 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.812 16.702 -12.057 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.031 15.569 -12.573 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.145 14.396 -13.526 1.00 0.00 H new ATOM 0 HE ARG A 69 12.685 17.233 -14.226 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.382 14.205 -14.872 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.844 14.679 -16.510 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.290 17.838 -16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.228 16.728 -17.330 1.00 0.00 H new ATOM 151 N LEU A 70 9.735 13.516 -8.558 1.00 0.00 N ATOM 152 CA LEU A 70 9.614 12.721 -7.343 1.00 0.00 C ATOM 153 C LEU A 70 9.902 11.251 -7.624 1.00 0.00 C ATOM 154 O LEU A 70 10.278 10.890 -8.739 1.00 0.00 O ATOM 155 CB LEU A 70 8.223 12.910 -6.731 1.00 0.00 C ATOM 156 CG LEU A 70 7.812 14.372 -6.578 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.346 14.542 -6.926 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.099 14.867 -5.169 1.00 0.00 C ATOM 0 H LEU A 70 8.877 13.587 -9.105 1.00 0.00 H new ATOM 0 HA LEU A 70 10.356 13.065 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.489 12.399 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.198 12.431 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 70 8.401 14.975 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.064 15.589 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.178 14.230 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.740 13.929 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.799 15.911 -5.082 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.539 14.267 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.165 14.778 -4.962 1.00 0.00 H new ATOM 170 N ASN A 71 9.792 10.421 -6.589 1.00 0.00 N ATOM 171 CA ASN A 71 10.382 9.082 -6.608 1.00 0.00 C ATOM 172 C ASN A 71 10.003 8.320 -7.872 1.00 0.00 C ATOM 173 O ASN A 71 10.697 7.388 -8.280 1.00 0.00 O ATOM 174 CB ASN A 71 9.948 8.289 -5.375 1.00 0.00 C ATOM 175 CG ASN A 71 10.664 6.958 -5.261 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.829 6.832 -5.640 1.00 0.00 O ATOM 177 ND2 ASN A 71 9.969 5.953 -4.741 1.00 0.00 N ATOM 0 H ASN A 71 9.300 10.651 -5.726 1.00 0.00 H new ATOM 0 HA ASN A 71 11.465 9.202 -6.596 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.141 8.880 -4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.872 8.117 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.398 5.033 -4.643 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.006 6.101 -4.440 1.00 0.00 H new ATOM 184 N SER A 72 8.909 8.732 -8.496 1.00 0.00 N ATOM 185 CA SER A 72 8.488 8.156 -9.762 1.00 0.00 C ATOM 186 C SER A 72 7.757 9.196 -10.601 1.00 0.00 C ATOM 187 O SER A 72 7.270 8.900 -11.693 1.00 0.00 O ATOM 188 CB SER A 72 7.583 6.951 -9.516 1.00 0.00 C ATOM 189 OG SER A 72 7.249 6.308 -10.731 1.00 0.00 O ATOM 0 H SER A 72 8.295 9.466 -8.143 1.00 0.00 H new ATOM 0 HA SER A 72 9.373 7.828 -10.307 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.084 6.245 -8.853 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.673 7.273 -9.009 1.00 0.00 H new ATOM 0 HG SER A 72 7.016 5.373 -10.553 1.00 0.00 H new ATOM 195 N ALA A 73 7.634 10.401 -10.053 1.00 0.00 N ATOM 196 CA ALA A 73 6.653 11.361 -10.549 1.00 0.00 C ATOM 197 C ALA A 73 7.159 12.143 -11.760 1.00 0.00 C ATOM 198 O ALA A 73 8.308 12.583 -11.799 1.00 0.00 O ATOM 199 CB ALA A 73 6.244 12.305 -9.437 1.00 0.00 C ATOM 0 H ALA A 73 8.197 10.735 -9.271 1.00 0.00 H new ATOM 0 HA ALA A 73 5.783 10.795 -10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.512 13.018 -9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.805 11.735 -8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.120 12.843 -9.075 1.00 0.00 H new ATOM 205 N SER A 74 6.271 12.317 -12.739 1.00 0.00 N ATOM 206 CA SER A 74 6.573 13.092 -13.940 1.00 0.00 C ATOM 207 C SER A 74 5.329 13.814 -14.452 1.00 0.00 C ATOM 208 O SER A 74 4.218 13.302 -14.359 1.00 0.00 O ATOM 209 CB SER A 74 7.131 12.180 -15.034 1.00 0.00 C ATOM 210 OG SER A 74 7.265 12.878 -16.260 1.00 0.00 O ATOM 0 H SER A 74 5.329 11.927 -12.722 1.00 0.00 H new ATOM 0 HA SER A 74 7.323 13.839 -13.679 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.101 11.789 -14.726 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.471 11.323 -15.170 1.00 0.00 H new ATOM 0 HG SER A 74 7.625 12.274 -16.943 1.00 0.00 H new ATOM 216 N LEU A 75 5.525 15.018 -14.971 1.00 0.00 N ATOM 217 CA LEU A 75 4.421 15.912 -15.306 1.00 0.00 C ATOM 218 C LEU A 75 3.525 15.311 -16.384 1.00 0.00 C ATOM 219 O LEU A 75 4.004 14.628 -17.290 1.00 0.00 O ATOM 220 CB LEU A 75 4.973 17.257 -15.774 1.00 0.00 C ATOM 221 CG LEU A 75 5.872 17.956 -14.756 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.723 19.021 -15.425 1.00 0.00 C ATOM 223 CD2 LEU A 75 5.039 18.571 -13.651 1.00 0.00 C ATOM 0 H LEU A 75 6.448 15.403 -15.172 1.00 0.00 H new ATOM 0 HA LEU A 75 3.815 16.056 -14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.536 17.105 -16.695 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.138 17.915 -16.016 1.00 0.00 H new ATOM 0 HG LEU A 75 6.537 17.209 -14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.354 19.504 -14.679 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.351 18.559 -16.187 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.076 19.765 -15.889 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.694 19.065 -12.934 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.351 19.301 -14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.471 17.790 -13.146 1.00 0.00 H new ATOM 235 N LYS A 76 2.221 15.564 -16.281 1.00 0.00 N ATOM 236 CA LYS A 76 1.262 15.006 -17.234 1.00 0.00 C ATOM 237 C LYS A 76 0.597 16.102 -18.061 1.00 0.00 C ATOM 238 O LYS A 76 0.394 15.948 -19.266 1.00 0.00 O ATOM 239 CB LYS A 76 0.190 14.201 -16.499 1.00 0.00 C ATOM 240 CG LYS A 76 -0.850 13.585 -17.422 1.00 0.00 C ATOM 241 CD LYS A 76 -1.935 12.865 -16.636 1.00 0.00 C ATOM 242 CE LYS A 76 -2.999 12.286 -17.556 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.404 11.477 -18.655 1.00 0.00 N ATOM 0 H LYS A 76 1.807 16.147 -15.554 1.00 0.00 H new ATOM 0 HA LYS A 76 1.812 14.350 -17.909 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.672 13.408 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.312 14.850 -15.782 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.301 14.365 -18.036 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.365 12.884 -18.102 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.488 12.065 -16.046 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.398 13.558 -15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.681 11.664 -16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.591 13.096 -17.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.053 10.705 -18.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.246 12.083 -19.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.497 11.078 -18.340 1.00 0.00 H new ATOM 257 N GLN A 77 0.211 17.180 -17.394 1.00 0.00 N ATOM 258 CA GLN A 77 -0.709 18.152 -17.974 1.00 0.00 C ATOM 259 C GLN A 77 0.009 19.113 -18.920 1.00 0.00 C ATOM 260 O GLN A 77 1.161 19.478 -18.689 1.00 0.00 O ATOM 261 CB GLN A 77 -1.394 18.947 -16.862 1.00 0.00 C ATOM 262 CG GLN A 77 -2.364 19.995 -17.375 1.00 0.00 C ATOM 263 CD GLN A 77 -3.720 19.413 -17.727 1.00 0.00 C ATOM 264 OE1 GLN A 77 -4.149 18.416 -17.147 1.00 0.00 O ATOM 265 NE2 GLN A 77 -4.403 20.037 -18.680 1.00 0.00 N ATOM 0 H GLN A 77 0.521 17.405 -16.449 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.453 17.602 -18.550 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.929 18.257 -16.210 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.633 19.435 -16.254 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.490 20.769 -16.618 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.940 20.477 -18.256 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.008 20.861 -19.134 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.322 19.693 -18.958 1.00 0.00 H new ATOM 274 N PRO A 78 -0.698 19.584 -19.967 1.00 0.00 N ATOM 275 CA PRO A 78 -0.286 20.760 -20.747 1.00 0.00 C ATOM 276 C PRO A 78 -0.103 22.018 -19.893 1.00 0.00 C ATOM 277 O PRO A 78 0.072 23.112 -20.430 1.00 0.00 O ATOM 278 CB PRO A 78 -1.437 20.966 -21.735 1.00 0.00 C ATOM 279 CG PRO A 78 -2.122 19.648 -21.813 1.00 0.00 C ATOM 280 CD PRO A 78 -1.966 19.018 -20.461 1.00 0.00 C ATOM 0 HA PRO A 78 0.683 20.594 -21.217 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.118 21.744 -21.390 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.067 21.276 -22.712 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.175 19.770 -22.067 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.678 19.023 -22.588 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.800 19.265 -19.804 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.923 17.931 -20.526 1.00 0.00 H new ATOM 288 N TYR A 79 -0.074 21.855 -18.572 1.00 0.00 N ATOM 289 CA TYR A 79 0.497 22.880 -17.702 1.00 0.00 C ATOM 290 C TYR A 79 1.927 23.151 -18.120 1.00 0.00 C ATOM 291 O TYR A 79 2.331 24.300 -18.305 1.00 0.00 O ATOM 292 CB TYR A 79 0.487 22.436 -16.238 1.00 0.00 C ATOM 293 CG TYR A 79 -0.871 22.442 -15.578 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.813 23.421 -15.865 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.201 21.464 -14.652 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.050 23.421 -15.247 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.433 21.455 -14.032 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.356 22.435 -14.331 1.00 0.00 C ATOM 299 OH TYR A 79 -4.584 22.431 -13.711 1.00 0.00 O ATOM 0 H TYR A 79 -0.434 21.034 -18.086 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.109 23.781 -17.797 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.899 21.429 -16.177 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.152 23.088 -15.672 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.576 24.194 -16.581 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.481 20.696 -14.412 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.773 24.189 -15.480 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.674 20.684 -13.315 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.638 21.669 -13.097 1.00 0.00 H new ATOM 309 N ILE A 80 2.673 22.072 -18.308 1.00 0.00 N ATOM 310 CA ILE A 80 3.959 22.139 -18.969 1.00 0.00 C ATOM 311 C ILE A 80 3.897 23.036 -20.203 1.00 0.00 C ATOM 312 O ILE A 80 2.931 22.999 -20.964 1.00 0.00 O ATOM 313 CB ILE A 80 4.439 20.735 -19.392 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.318 20.123 -18.299 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.179 20.801 -20.720 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.035 18.857 -18.725 1.00 0.00 C ATOM 0 H ILE A 80 2.403 21.135 -18.008 1.00 0.00 H new ATOM 0 HA ILE A 80 4.665 22.561 -18.254 1.00 0.00 H new ATOM 0 HB ILE A 80 3.569 20.093 -19.526 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.058 20.860 -17.986 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.699 19.903 -17.429 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.510 19.802 -21.002 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.513 21.193 -21.489 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.045 21.456 -20.622 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.637 18.484 -17.897 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.302 18.102 -19.010 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.682 19.074 -19.575 1.00 0.00 H new ATOM 328 N THR A 81 4.970 23.781 -20.426 1.00 0.00 N ATOM 329 CA THR A 81 5.258 24.331 -21.741 1.00 0.00 C ATOM 330 C THR A 81 6.733 24.155 -22.070 1.00 0.00 C ATOM 331 O THR A 81 7.148 24.272 -23.223 1.00 0.00 O ATOM 332 CB THR A 81 4.889 25.822 -21.825 1.00 0.00 C ATOM 333 OG1 THR A 81 5.487 26.539 -20.738 1.00 0.00 O ATOM 334 CG2 THR A 81 3.380 25.998 -21.791 1.00 0.00 C ATOM 0 H THR A 81 5.657 24.019 -19.710 1.00 0.00 H new ATOM 0 HA THR A 81 4.651 23.788 -22.465 1.00 0.00 H new ATOM 0 HB THR A 81 5.267 26.220 -22.767 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.248 27.487 -20.801 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.136 27.059 -21.851 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.933 25.474 -22.636 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.987 25.588 -20.861 1.00 0.00 H new ATOM 342 N GLN A 82 7.507 23.849 -21.027 1.00 0.00 N ATOM 343 CA GLN A 82 8.905 23.458 -21.161 1.00 0.00 C ATOM 344 C GLN A 82 9.658 24.394 -22.092 1.00 0.00 C ATOM 345 O GLN A 82 10.623 24.001 -22.747 1.00 0.00 O ATOM 346 CB GLN A 82 9.023 22.002 -21.627 1.00 0.00 C ATOM 347 CG GLN A 82 8.520 21.751 -23.040 1.00 0.00 C ATOM 348 CD GLN A 82 8.513 20.277 -23.401 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.494 19.750 -23.925 1.00 0.00 O ATOM 350 NE2 GLN A 82 7.403 19.605 -23.120 1.00 0.00 N ATOM 0 H GLN A 82 7.177 23.867 -20.062 1.00 0.00 H new ATOM 0 HA GLN A 82 9.366 23.536 -20.177 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.068 21.698 -21.567 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.466 21.367 -20.938 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.511 22.151 -23.139 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.148 22.292 -23.747 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.614 20.083 -22.685 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.339 18.611 -23.339 1.00 0.00 H new ATOM 359 N ASN A 83 9.225 25.646 -22.110 1.00 0.00 N ATOM 360 CA ASN A 83 9.949 26.703 -22.800 1.00 0.00 C ATOM 361 C ASN A 83 10.559 27.656 -21.781 1.00 0.00 C ATOM 362 O ASN A 83 11.762 27.615 -21.520 1.00 0.00 O ATOM 363 CB ASN A 83 9.006 27.459 -23.740 1.00 0.00 C ATOM 364 CG ASN A 83 9.735 28.459 -24.614 1.00 0.00 C ATOM 365 OD1 ASN A 83 9.888 29.625 -24.251 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.189 28.006 -25.776 1.00 0.00 N ATOM 0 H ASN A 83 8.369 25.956 -21.651 1.00 0.00 H new ATOM 0 HA ASN A 83 10.749 26.262 -23.394 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.480 26.744 -24.373 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.251 27.979 -23.150 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.687 28.633 -26.408 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.040 27.031 -26.037 1.00 0.00 H new ATOM 373 N TYR A 84 9.708 28.460 -21.155 1.00 0.00 N ATOM 374 CA TYR A 84 10.049 29.107 -19.902 1.00 0.00 C ATOM 375 C TYR A 84 8.806 29.308 -19.033 1.00 0.00 C ATOM 376 O TYR A 84 7.914 30.086 -19.370 1.00 0.00 O ATOM 377 CB TYR A 84 10.742 30.438 -20.194 1.00 0.00 C ATOM 378 CG TYR A 84 9.820 31.541 -20.664 1.00 0.00 C ATOM 379 CD1 TYR A 84 9.165 31.450 -21.884 1.00 0.00 C ATOM 380 CD2 TYR A 84 9.609 32.673 -19.888 1.00 0.00 C ATOM 381 CE1 TYR A 84 8.322 32.455 -22.319 1.00 0.00 C ATOM 382 CE2 TYR A 84 8.767 33.684 -20.315 1.00 0.00 C ATOM 383 CZ TYR A 84 8.128 33.570 -21.531 1.00 0.00 C ATOM 384 OH TYR A 84 7.290 34.573 -21.960 1.00 0.00 O ATOM 0 H TYR A 84 8.773 28.678 -21.500 1.00 0.00 H new ATOM 0 HA TYR A 84 10.732 28.468 -19.343 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.254 30.771 -19.291 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.507 30.275 -20.953 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.317 30.579 -22.504 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.110 32.766 -18.936 1.00 0.00 H new ATOM 0 HE1 TYR A 84 7.818 32.368 -23.270 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.611 34.557 -19.699 1.00 0.00 H new ATOM 0 HH TYR A 84 7.262 35.286 -21.288 1.00 0.00 H new ATOM 394 N PHE A 85 8.748 28.593 -17.912 1.00 0.00 N ATOM 395 CA PHE A 85 7.652 28.757 -16.957 1.00 0.00 C ATOM 396 C PHE A 85 7.788 30.064 -16.174 1.00 0.00 C ATOM 397 O PHE A 85 8.705 30.217 -15.369 1.00 0.00 O ATOM 398 CB PHE A 85 7.622 27.584 -15.974 1.00 0.00 C ATOM 399 CG PHE A 85 7.375 26.251 -16.618 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.406 25.566 -17.240 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.113 25.681 -16.594 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.182 24.336 -17.828 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.883 24.453 -17.181 1.00 0.00 C ATOM 404 CZ PHE A 85 6.918 23.779 -17.798 1.00 0.00 C ATOM 0 H PHE A 85 9.443 27.897 -17.642 1.00 0.00 H new ATOM 0 HA PHE A 85 6.723 28.784 -17.526 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.571 27.547 -15.440 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.845 27.766 -15.231 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.395 25.998 -17.266 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.300 26.203 -16.111 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.993 23.811 -18.310 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.894 24.020 -17.158 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.740 22.818 -18.257 1.00 0.00 H new ATOM 414 N PRO A 86 6.844 31.005 -16.363 1.00 0.00 N ATOM 415 CA PRO A 86 6.704 32.171 -15.481 1.00 0.00 C ATOM 416 C PRO A 86 6.317 31.761 -14.063 1.00 0.00 C ATOM 417 O PRO A 86 5.368 31.001 -13.871 1.00 0.00 O ATOM 418 CB PRO A 86 5.572 32.984 -16.129 1.00 0.00 C ATOM 419 CG PRO A 86 5.451 32.447 -17.515 1.00 0.00 C ATOM 420 CD PRO A 86 5.823 30.998 -17.419 1.00 0.00 C ATOM 0 HA PRO A 86 7.636 32.727 -15.384 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.638 32.868 -15.579 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.806 34.048 -16.138 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.436 32.567 -17.895 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.113 32.977 -18.200 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.968 30.376 -17.154 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.215 30.616 -18.361 1.00 0.00 H new ATOM 428 N VAL A 87 7.073 32.240 -13.074 1.00 0.00 N ATOM 429 CA VAL A 87 6.898 31.781 -11.699 1.00 0.00 C ATOM 430 C VAL A 87 5.437 31.930 -11.266 1.00 0.00 C ATOM 431 O VAL A 87 4.872 33.025 -11.278 1.00 0.00 O ATOM 432 CB VAL A 87 7.843 32.526 -10.713 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.166 33.718 -10.048 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.378 31.568 -9.660 1.00 0.00 C ATOM 0 H VAL A 87 7.805 32.939 -13.199 1.00 0.00 H new ATOM 0 HA VAL A 87 7.167 30.725 -11.669 1.00 0.00 H new ATOM 0 HB VAL A 87 8.675 32.914 -11.301 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.868 34.203 -9.370 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.849 34.429 -10.811 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.296 33.376 -9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.037 32.107 -8.979 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.546 31.143 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.935 30.767 -10.146 1.00 0.00 H new ATOM 444 N GLY A 88 4.820 30.806 -10.928 1.00 0.00 N ATOM 445 CA GLY A 88 3.410 30.796 -10.593 1.00 0.00 C ATOM 446 C GLY A 88 2.665 29.699 -11.324 1.00 0.00 C ATOM 447 O GLY A 88 1.517 29.879 -11.732 1.00 0.00 O ATOM 0 H GLY A 88 5.275 29.894 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.293 30.660 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.971 31.762 -10.842 1.00 0.00 H new ATOM 451 N THR A 89 3.333 28.565 -11.506 1.00 0.00 N ATOM 452 CA THR A 89 2.784 27.466 -12.290 1.00 0.00 C ATOM 453 C THR A 89 2.432 26.276 -11.404 1.00 0.00 C ATOM 454 O THR A 89 3.300 25.483 -11.039 1.00 0.00 O ATOM 455 CB THR A 89 3.777 27.005 -13.377 1.00 0.00 C ATOM 456 OG1 THR A 89 3.873 27.997 -14.407 1.00 0.00 O ATOM 457 CG2 THR A 89 3.349 25.674 -13.982 1.00 0.00 C ATOM 0 H THR A 89 4.259 28.383 -11.119 1.00 0.00 H new ATOM 0 HA THR A 89 1.877 27.839 -12.766 1.00 0.00 H new ATOM 0 HB THR A 89 4.752 26.872 -12.909 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.617 27.776 -15.005 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.067 25.373 -14.745 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.311 24.915 -13.201 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.363 25.780 -14.434 1.00 0.00 H new ATOM 465 N VAL A 90 1.149 26.134 -11.095 1.00 0.00 N ATOM 466 CA VAL A 90 0.656 24.931 -10.439 1.00 0.00 C ATOM 467 C VAL A 90 0.415 23.829 -11.457 1.00 0.00 C ATOM 468 O VAL A 90 -0.528 23.888 -12.245 1.00 0.00 O ATOM 469 CB VAL A 90 -0.646 25.199 -9.661 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.396 23.901 -9.389 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.344 25.917 -8.360 1.00 0.00 C ATOM 0 H VAL A 90 0.434 26.835 -11.288 1.00 0.00 H new ATOM 0 HA VAL A 90 1.422 24.615 -9.731 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.283 25.836 -10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.311 24.118 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.647 23.421 -10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.767 23.234 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.274 26.100 -7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.315 25.300 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.144 26.868 -8.574 1.00 0.00 H new ATOM 481 N VAL A 91 1.284 22.832 -11.441 1.00 0.00 N ATOM 482 CA VAL A 91 1.201 21.738 -12.389 1.00 0.00 C ATOM 483 C VAL A 91 0.667 20.478 -11.716 1.00 0.00 C ATOM 484 O VAL A 91 0.633 20.385 -10.491 1.00 0.00 O ATOM 485 CB VAL A 91 2.577 21.434 -12.997 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.441 20.739 -11.971 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.442 20.586 -14.250 1.00 0.00 C ATOM 0 H VAL A 91 2.057 22.759 -10.779 1.00 0.00 H new ATOM 0 HA VAL A 91 0.517 22.044 -13.181 1.00 0.00 H new ATOM 0 HB VAL A 91 3.050 22.373 -13.284 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.418 20.524 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.564 21.385 -11.101 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.966 19.807 -11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.431 20.385 -14.661 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.954 19.644 -14.001 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.844 21.120 -14.988 1.00 0.00 H new ATOM 497 N GLU A 92 0.262 19.513 -12.529 1.00 0.00 N ATOM 498 CA GLU A 92 -0.242 18.241 -12.021 1.00 0.00 C ATOM 499 C GLU A 92 0.694 17.082 -12.374 1.00 0.00 C ATOM 500 O GLU A 92 1.375 17.101 -13.407 1.00 0.00 O ATOM 501 CB GLU A 92 -1.641 17.964 -12.571 1.00 0.00 C ATOM 502 CG GLU A 92 -2.718 18.864 -11.993 1.00 0.00 C ATOM 503 CD GLU A 92 -4.079 18.610 -12.613 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.335 19.131 -13.719 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.886 17.884 -11.996 1.00 0.00 O ATOM 0 H GLU A 92 0.272 19.585 -13.546 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.290 18.318 -10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.625 18.083 -13.654 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.902 16.925 -12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.778 18.708 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.439 19.906 -12.150 1.00 0.00 H new ATOM 512 N TYR A 93 0.741 16.087 -11.488 1.00 0.00 N ATOM 513 CA TYR A 93 1.795 15.078 -11.520 1.00 0.00 C ATOM 514 C TYR A 93 1.303 13.749 -12.087 1.00 0.00 C ATOM 515 O TYR A 93 0.138 13.383 -11.935 1.00 0.00 O ATOM 516 CB TYR A 93 2.359 14.862 -10.116 1.00 0.00 C ATOM 517 CG TYR A 93 3.717 15.490 -9.911 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.800 15.100 -10.689 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.919 16.470 -8.947 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.045 15.669 -10.511 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.160 17.043 -8.767 1.00 0.00 C ATOM 522 CZ TYR A 93 6.219 16.639 -9.550 1.00 0.00 C ATOM 523 OH TYR A 93 7.457 17.205 -9.370 1.00 0.00 O ATOM 0 H TYR A 93 0.060 15.960 -10.739 1.00 0.00 H new ATOM 0 HA TYR A 93 2.579 15.450 -12.180 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.663 15.274 -9.386 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.429 13.792 -9.921 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.666 14.340 -11.445 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.092 16.788 -8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.878 15.355 -11.122 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.301 17.805 -8.015 1.00 0.00 H new ATOM 0 HH TYR A 93 7.938 17.219 -10.224 1.00 0.00 H new ATOM 533 N GLU A 94 2.220 13.028 -12.724 1.00 0.00 N ATOM 534 CA GLU A 94 1.949 11.687 -13.234 1.00 0.00 C ATOM 535 C GLU A 94 3.143 10.772 -12.994 1.00 0.00 C ATOM 536 O GLU A 94 4.164 10.894 -13.669 1.00 0.00 O ATOM 537 CB GLU A 94 1.662 11.747 -14.734 1.00 0.00 C ATOM 538 CG GLU A 94 1.431 10.381 -15.364 1.00 0.00 C ATOM 539 CD GLU A 94 1.175 10.458 -16.857 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.000 10.598 -17.251 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.152 10.374 -17.631 1.00 0.00 O ATOM 0 H GLU A 94 3.170 13.355 -12.901 1.00 0.00 H new ATOM 0 HA GLU A 94 1.081 11.291 -12.707 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.783 12.369 -14.903 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.498 12.233 -15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.301 9.750 -15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.581 9.901 -14.879 1.00 0.00 H new ATOM 548 N CYS A 95 3.030 9.856 -12.038 1.00 0.00 N ATOM 549 CA CYS A 95 4.136 8.962 -11.732 1.00 0.00 C ATOM 550 C CYS A 95 4.283 7.899 -12.814 1.00 0.00 C ATOM 551 O CYS A 95 3.428 7.774 -13.692 1.00 0.00 O ATOM 552 CB CYS A 95 3.947 8.316 -10.356 1.00 0.00 C ATOM 553 SG CYS A 95 4.848 9.172 -9.032 1.00 0.00 S ATOM 0 H CYS A 95 2.195 9.715 -11.470 1.00 0.00 H new ATOM 0 HA CYS A 95 5.053 9.550 -11.706 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.885 8.301 -10.112 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.279 7.279 -10.400 1.00 0.00 H new ATOM 558 N ARG A 96 5.365 7.131 -12.748 1.00 0.00 N ATOM 559 CA ARG A 96 5.587 6.047 -13.701 1.00 0.00 C ATOM 560 C ARG A 96 4.556 4.939 -13.486 1.00 0.00 C ATOM 561 O ARG A 96 3.881 4.914 -12.456 1.00 0.00 O ATOM 562 CB ARG A 96 7.006 5.489 -13.550 1.00 0.00 C ATOM 563 CG ARG A 96 8.099 6.508 -13.843 1.00 0.00 C ATOM 564 CD ARG A 96 8.043 6.991 -15.283 1.00 0.00 C ATOM 565 NE ARG A 96 9.033 8.031 -15.553 1.00 0.00 N ATOM 566 CZ ARG A 96 9.390 8.411 -16.776 1.00 0.00 C ATOM 567 NH1 ARG A 96 8.854 7.828 -17.840 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.288 9.374 -16.938 1.00 0.00 N ATOM 0 H ARG A 96 6.100 7.237 -12.048 1.00 0.00 H new ATOM 0 HA ARG A 96 5.474 6.440 -14.711 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.133 5.115 -12.534 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.126 4.638 -14.221 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.994 7.358 -13.169 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.074 6.063 -13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.211 6.149 -15.954 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.046 7.376 -15.497 1.00 0.00 H new ATOM 0 HE ARG A 96 9.476 8.492 -14.758 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.165 7.085 -17.722 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.131 8.123 -18.777 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.706 9.824 -16.124 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.561 9.664 -17.877 1.00 0.00 H new ATOM 582 N PRO A 97 4.398 4.017 -14.459 1.00 0.00 N ATOM 583 CA PRO A 97 3.371 2.974 -14.386 1.00 0.00 C ATOM 584 C PRO A 97 3.721 1.874 -13.408 1.00 0.00 C ATOM 585 O PRO A 97 3.388 0.708 -13.614 1.00 0.00 O ATOM 586 CB PRO A 97 3.317 2.420 -15.806 1.00 0.00 C ATOM 587 CG PRO A 97 4.683 2.661 -16.353 1.00 0.00 C ATOM 588 CD PRO A 97 5.182 3.928 -15.708 1.00 0.00 C ATOM 0 HA PRO A 97 2.421 3.375 -14.032 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.070 1.358 -15.809 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.556 2.926 -16.401 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.344 1.824 -16.128 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.655 2.763 -17.438 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.252 3.880 -15.507 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.016 4.795 -16.347 1.00 0.00 H new ATOM 596 N GLY A 98 4.363 2.266 -12.330 1.00 0.00 N ATOM 597 CA GLY A 98 4.603 1.351 -11.246 1.00 0.00 C ATOM 598 C GLY A 98 3.980 1.812 -9.947 1.00 0.00 C ATOM 599 O GLY A 98 3.697 0.996 -9.072 1.00 0.00 O ATOM 0 H GLY A 98 4.725 3.208 -12.184 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.205 0.371 -11.508 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.678 1.232 -11.107 1.00 0.00 H new ATOM 603 N TYR A 99 3.825 3.125 -9.790 1.00 0.00 N ATOM 604 CA TYR A 99 3.697 3.708 -8.460 1.00 0.00 C ATOM 605 C TYR A 99 2.335 4.346 -8.235 1.00 0.00 C ATOM 606 O TYR A 99 1.757 4.956 -9.134 1.00 0.00 O ATOM 607 CB TYR A 99 4.798 4.739 -8.225 1.00 0.00 C ATOM 608 CG TYR A 99 6.171 4.123 -8.137 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.823 3.679 -9.278 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.808 3.973 -6.914 1.00 0.00 C ATOM 611 CE1 TYR A 99 8.074 3.106 -9.204 1.00 0.00 C ATOM 612 CE2 TYR A 99 8.059 3.399 -6.828 1.00 0.00 C ATOM 613 CZ TYR A 99 8.690 2.967 -7.977 1.00 0.00 C ATOM 614 OH TYR A 99 9.938 2.392 -7.897 1.00 0.00 O ATOM 0 H TYR A 99 3.786 3.796 -10.557 1.00 0.00 H new ATOM 0 HA TYR A 99 3.799 2.893 -7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.784 5.469 -9.035 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.589 5.282 -7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.343 3.784 -10.240 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.316 4.311 -6.014 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.570 2.767 -10.102 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.542 3.288 -5.868 1.00 0.00 H new ATOM 0 HH TYR A 99 10.229 2.371 -6.961 1.00 0.00 H new ATOM 624 N ARG A 100 1.861 4.236 -7.000 1.00 0.00 N ATOM 625 CA ARG A 100 0.726 5.015 -6.532 1.00 0.00 C ATOM 626 C ARG A 100 1.186 6.085 -5.549 1.00 0.00 C ATOM 627 O ARG A 100 1.996 5.815 -4.661 1.00 0.00 O ATOM 628 CB ARG A 100 -0.294 4.099 -5.858 1.00 0.00 C ATOM 629 CG ARG A 100 -0.994 3.155 -6.823 1.00 0.00 C ATOM 630 CD ARG A 100 -1.862 3.915 -7.815 1.00 0.00 C ATOM 631 NE ARG A 100 -2.873 4.729 -7.145 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.815 5.415 -7.787 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.880 5.380 -9.112 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.691 6.137 -7.103 1.00 0.00 N ATOM 0 H ARG A 100 2.252 3.607 -6.299 1.00 0.00 H new ATOM 0 HA ARG A 100 0.261 5.501 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.209 3.512 -5.089 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.042 4.711 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.251 2.568 -7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.610 2.452 -6.263 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.232 4.555 -8.432 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.351 3.208 -8.485 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.856 4.774 -6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.207 4.826 -9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.603 5.907 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.643 6.167 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.413 6.663 -7.595 1.00 0.00 H new ATOM 648 N ARG A 101 0.666 7.296 -5.707 1.00 0.00 N ATOM 649 CA ARG A 101 1.009 8.391 -4.807 1.00 0.00 C ATOM 650 C ARG A 101 0.457 8.129 -3.413 1.00 0.00 C ATOM 651 O ARG A 101 -0.276 7.162 -3.205 1.00 0.00 O ATOM 652 CB ARG A 101 0.456 9.715 -5.333 1.00 0.00 C ATOM 653 CG ARG A 101 0.838 10.016 -6.773 1.00 0.00 C ATOM 654 CD ARG A 101 0.497 11.451 -7.126 1.00 0.00 C ATOM 655 NE ARG A 101 0.030 11.585 -8.503 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.072 12.247 -8.847 1.00 0.00 C ATOM 657 NH1 ARG A 101 -1.803 12.854 -7.921 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.441 12.308 -10.118 1.00 0.00 N ATOM 0 H ARG A 101 0.008 7.544 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 101 2.096 8.455 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.631 9.701 -5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.813 10.525 -4.696 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.905 9.844 -6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.313 9.336 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.272 11.817 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.377 12.078 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 101 0.579 11.147 -9.242 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.521 12.814 -6.942 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.647 13.360 -8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.880 11.847 -10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.286 12.816 -10.380 1.00 0.00 H new ATOM 672 N GLU A 102 0.757 9.030 -2.476 1.00 0.00 N ATOM 673 CA GLU A 102 -0.032 9.174 -1.249 1.00 0.00 C ATOM 674 C GLU A 102 -1.534 8.961 -1.503 1.00 0.00 C ATOM 675 O GLU A 102 -1.951 8.757 -2.643 1.00 0.00 O ATOM 676 CB GLU A 102 0.217 10.563 -0.653 1.00 0.00 C ATOM 677 CG GLU A 102 0.148 11.685 -1.674 1.00 0.00 C ATOM 678 CD GLU A 102 0.483 13.037 -1.078 1.00 0.00 C ATOM 679 OE1 GLU A 102 0.015 13.323 0.044 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.212 13.812 -1.733 1.00 0.00 O ATOM 0 H GLU A 102 1.545 9.675 -2.543 1.00 0.00 H new ATOM 0 HA GLU A 102 0.285 8.405 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.518 10.750 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.198 10.575 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.838 11.471 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.853 11.719 -2.103 1.00 0.00 H new ATOM 687 N PRO A 103 -2.376 9.029 -0.445 1.00 0.00 N ATOM 688 CA PRO A 103 -3.841 9.005 -0.591 1.00 0.00 C ATOM 689 C PRO A 103 -4.359 9.896 -1.725 1.00 0.00 C ATOM 690 O PRO A 103 -5.557 9.918 -2.006 1.00 0.00 O ATOM 691 CB PRO A 103 -4.329 9.526 0.760 1.00 0.00 C ATOM 692 CG PRO A 103 -3.283 9.085 1.725 1.00 0.00 C ATOM 693 CD PRO A 103 -1.976 9.132 0.977 1.00 0.00 C ATOM 0 HA PRO A 103 -4.199 8.008 -0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.432 10.611 0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.305 9.114 1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.257 9.739 2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.488 8.078 2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.436 10.058 1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.319 8.312 1.268 1.00 0.00 H new ATOM 701 N SER A 104 -3.441 10.587 -2.401 1.00 0.00 N ATOM 702 CA SER A 104 -3.714 11.190 -3.697 1.00 0.00 C ATOM 703 C SER A 104 -4.524 12.468 -3.542 1.00 0.00 C ATOM 704 O SER A 104 -5.640 12.457 -3.022 1.00 0.00 O ATOM 705 CB SER A 104 -4.444 10.199 -4.598 1.00 0.00 C ATOM 706 OG SER A 104 -4.916 10.827 -5.778 1.00 0.00 O ATOM 0 H SER A 104 -2.491 10.742 -2.063 1.00 0.00 H new ATOM 0 HA SER A 104 -2.762 11.449 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.773 9.382 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.282 9.761 -4.056 1.00 0.00 H new ATOM 0 HG SER A 104 -5.378 10.168 -6.337 1.00 0.00 H new ATOM 712 N LEU A 105 -3.925 13.573 -3.956 1.00 0.00 N ATOM 713 CA LEU A 105 -4.458 14.889 -3.637 1.00 0.00 C ATOM 714 C LEU A 105 -4.129 15.910 -4.714 1.00 0.00 C ATOM 715 O LEU A 105 -3.547 15.575 -5.745 1.00 0.00 O ATOM 716 CB LEU A 105 -3.921 15.359 -2.282 1.00 0.00 C ATOM 717 CG LEU A 105 -2.454 15.807 -2.265 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.998 16.041 -0.836 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.555 14.781 -2.940 1.00 0.00 C ATOM 0 H LEU A 105 -3.071 13.586 -4.513 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.543 14.803 -3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.538 16.188 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.042 14.549 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.379 16.740 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.955 16.359 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.614 16.816 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.097 15.117 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.522 15.128 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.633 13.828 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.866 14.651 -3.977 1.00 0.00 H new ATOM 731 N SER A 106 -4.503 17.160 -4.454 1.00 0.00 N ATOM 732 CA SER A 106 -4.170 18.262 -5.343 1.00 0.00 C ATOM 733 C SER A 106 -2.683 18.246 -5.669 1.00 0.00 C ATOM 734 O SER A 106 -1.853 18.633 -4.846 1.00 0.00 O ATOM 735 CB SER A 106 -4.555 19.599 -4.707 1.00 0.00 C ATOM 736 OG SER A 106 -4.201 20.685 -5.545 1.00 0.00 O ATOM 0 H SER A 106 -5.039 17.433 -3.630 1.00 0.00 H new ATOM 0 HA SER A 106 -4.734 18.142 -6.268 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.628 19.618 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.057 19.703 -3.743 1.00 0.00 H new ATOM 0 HG SER A 106 -4.459 21.527 -5.116 1.00 0.00 H new ATOM 742 N PRO A 107 -2.329 17.740 -6.859 1.00 0.00 N ATOM 743 CA PRO A 107 -0.951 17.387 -7.191 1.00 0.00 C ATOM 744 C PRO A 107 -0.148 18.602 -7.633 1.00 0.00 C ATOM 745 O PRO A 107 0.278 18.692 -8.782 1.00 0.00 O ATOM 746 CB PRO A 107 -1.149 16.405 -8.340 1.00 0.00 C ATOM 747 CG PRO A 107 -2.339 16.932 -9.054 1.00 0.00 C ATOM 748 CD PRO A 107 -3.252 17.439 -7.975 1.00 0.00 C ATOM 0 HA PRO A 107 -0.389 16.980 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.275 16.369 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.317 15.392 -7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.063 17.730 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.821 16.153 -9.644 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.798 18.326 -8.295 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.994 16.692 -7.693 1.00 0.00 H new ATOM 756 N LYS A 108 0.009 19.556 -6.721 1.00 0.00 N ATOM 757 CA LYS A 108 0.379 20.918 -7.083 1.00 0.00 C ATOM 758 C LYS A 108 1.883 21.143 -6.944 1.00 0.00 C ATOM 759 O LYS A 108 2.382 21.462 -5.864 1.00 0.00 O ATOM 760 CB LYS A 108 -0.380 21.898 -6.183 1.00 0.00 C ATOM 761 CG LYS A 108 0.104 23.334 -6.277 1.00 0.00 C ATOM 762 CD LYS A 108 -0.675 24.255 -5.348 1.00 0.00 C ATOM 763 CE LYS A 108 -0.422 23.929 -3.883 1.00 0.00 C ATOM 764 NZ LYS A 108 1.013 24.078 -3.518 1.00 0.00 N ATOM 0 H LYS A 108 -0.115 19.408 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 108 0.114 21.084 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.438 21.866 -6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.294 21.565 -5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.164 23.377 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.004 23.685 -7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.394 25.290 -5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.741 24.168 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.025 24.586 -3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.744 22.908 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.108 24.098 -2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.553 23.275 -3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.382 24.965 -3.917 1.00 0.00 H new ATOM 778 N LEU A 109 2.589 21.016 -8.063 1.00 0.00 N ATOM 779 CA LEU A 109 3.972 21.466 -8.158 1.00 0.00 C ATOM 780 C LEU A 109 4.026 22.880 -8.721 1.00 0.00 C ATOM 781 O LEU A 109 3.921 23.084 -9.930 1.00 0.00 O ATOM 782 CB LEU A 109 4.773 20.511 -9.040 1.00 0.00 C ATOM 783 CG LEU A 109 6.182 20.171 -8.546 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.174 21.154 -9.114 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.258 20.165 -7.025 1.00 0.00 C ATOM 0 H LEU A 109 2.223 20.603 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 109 4.412 21.472 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.211 19.583 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.853 20.947 -10.036 1.00 0.00 H new ATOM 0 HG LEU A 109 6.427 19.167 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.175 20.907 -8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.153 21.105 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.913 22.162 -8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.273 19.920 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.989 21.150 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.567 19.421 -6.629 1.00 0.00 H new ATOM 797 N THR A 110 4.151 23.855 -7.829 1.00 0.00 N ATOM 798 CA THR A 110 4.024 25.256 -8.198 1.00 0.00 C ATOM 799 C THR A 110 5.390 25.860 -8.477 1.00 0.00 C ATOM 800 O THR A 110 6.281 25.786 -7.642 1.00 0.00 O ATOM 801 CB THR A 110 3.350 26.066 -7.074 1.00 0.00 C ATOM 802 OG1 THR A 110 2.083 25.490 -6.744 1.00 0.00 O ATOM 803 CG2 THR A 110 3.160 27.520 -7.481 1.00 0.00 C ATOM 0 H THR A 110 4.341 23.698 -6.839 1.00 0.00 H new ATOM 0 HA THR A 110 3.408 25.301 -9.096 1.00 0.00 H new ATOM 0 HB THR A 110 4.003 26.035 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.663 26.011 -6.028 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.682 28.066 -6.668 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.130 27.967 -7.697 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.531 27.570 -8.370 1.00 0.00 H new ATOM 811 N CYS A 111 5.537 26.523 -9.611 1.00 0.00 N ATOM 812 CA CYS A 111 6.736 27.308 -9.838 1.00 0.00 C ATOM 813 C CYS A 111 6.676 28.535 -8.955 1.00 0.00 C ATOM 814 O CYS A 111 5.883 29.445 -9.178 1.00 0.00 O ATOM 815 CB CYS A 111 6.873 27.714 -11.312 1.00 0.00 C ATOM 816 SG CYS A 111 8.199 28.924 -11.647 1.00 0.00 S ATOM 0 H CYS A 111 4.858 26.535 -10.372 1.00 0.00 H new ATOM 0 HA CYS A 111 7.610 26.706 -9.590 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.057 26.819 -11.906 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.924 28.131 -11.650 1.00 0.00 H new ATOM 821 N LEU A 112 7.436 28.484 -7.874 1.00 0.00 N ATOM 822 CA LEU A 112 7.038 29.140 -6.646 1.00 0.00 C ATOM 823 C LEU A 112 7.231 30.644 -6.755 1.00 0.00 C ATOM 824 O LEU A 112 6.348 31.358 -7.232 1.00 0.00 O ATOM 825 CB LEU A 112 7.863 28.593 -5.483 1.00 0.00 C ATOM 826 CG LEU A 112 7.064 27.951 -4.353 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.967 27.637 -3.170 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.904 28.837 -3.922 1.00 0.00 C ATOM 0 H LEU A 112 8.330 27.995 -7.824 1.00 0.00 H new ATOM 0 HA LEU A 112 5.981 28.940 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.564 27.855 -5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.457 29.407 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 112 6.647 27.017 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.379 27.180 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.751 26.948 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.419 28.558 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.355 28.351 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.288 29.795 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.237 29.000 -4.768 1.00 0.00 H new ATOM 840 N GLN A 113 8.383 31.118 -6.316 1.00 0.00 N ATOM 841 CA GLN A 113 8.693 32.529 -6.373 1.00 0.00 C ATOM 842 C GLN A 113 10.169 32.733 -6.648 1.00 0.00 C ATOM 843 O GLN A 113 10.628 33.858 -6.852 1.00 0.00 O ATOM 844 CB GLN A 113 8.326 33.175 -5.054 1.00 0.00 C ATOM 845 CG GLN A 113 6.829 33.231 -4.802 1.00 0.00 C ATOM 846 CD GLN A 113 6.488 33.699 -3.402 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.327 32.892 -2.486 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.383 35.011 -3.227 1.00 0.00 N ATOM 0 H GLN A 113 9.121 30.540 -5.914 1.00 0.00 H new ATOM 0 HA GLN A 113 8.121 32.988 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.802 32.623 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.729 34.188 -5.030 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.368 33.901 -5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.400 32.242 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.525 35.644 -4.015 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.161 35.386 -2.305 1.00 0.00 H new ATOM 857 N ASN A 114 10.909 31.636 -6.645 1.00 0.00 N ATOM 858 CA ASN A 114 12.342 31.690 -6.862 1.00 0.00 C ATOM 859 C ASN A 114 12.744 30.668 -7.911 1.00 0.00 C ATOM 860 O ASN A 114 13.723 29.939 -7.742 1.00 0.00 O ATOM 861 CB ASN A 114 13.090 31.429 -5.551 1.00 0.00 C ATOM 862 CG ASN A 114 14.590 31.616 -5.688 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.998 32.523 -6.567 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 15.373 30.952 -5.008 1.00 0.00 N flip ATOM 0 H ASN A 114 10.539 30.698 -6.494 1.00 0.00 H new ATOM 0 HA ASN A 114 12.608 32.685 -7.218 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.712 32.102 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.883 30.413 -5.215 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.016 30.265 -4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.379 31.089 -5.109 1.00 0.00 H new ATOM 871 N LEU A 115 11.929 30.569 -8.959 1.00 0.00 N ATOM 872 CA LEU A 115 11.867 29.368 -9.767 1.00 0.00 C ATOM 873 C LEU A 115 12.122 28.141 -8.910 1.00 0.00 C ATOM 874 O LEU A 115 12.754 27.173 -9.333 1.00 0.00 O ATOM 875 CB LEU A 115 12.859 29.492 -10.905 1.00 0.00 C ATOM 876 CG LEU A 115 12.738 30.816 -11.662 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.275 31.234 -11.782 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.553 31.906 -10.981 1.00 0.00 C ATOM 0 H LEU A 115 11.302 31.314 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 115 10.871 29.250 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.870 29.397 -10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.710 28.667 -11.601 1.00 0.00 H new ATOM 0 HG LEU A 115 13.138 30.671 -12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.209 32.178 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.720 30.467 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.849 31.357 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.451 32.838 -11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.190 32.050 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.602 31.612 -10.954 1.00 0.00 H new ATOM 890 N LYS A 116 11.624 28.224 -7.685 1.00 0.00 N ATOM 891 CA LYS A 116 11.851 27.207 -6.676 1.00 0.00 C ATOM 892 C LYS A 116 10.599 26.367 -6.488 1.00 0.00 C ATOM 893 O LYS A 116 9.950 26.436 -5.444 1.00 0.00 O ATOM 894 CB LYS A 116 12.235 27.870 -5.354 1.00 0.00 C ATOM 895 CG LYS A 116 12.665 26.879 -4.288 1.00 0.00 C ATOM 896 CD LYS A 116 12.795 27.543 -2.929 1.00 0.00 C ATOM 897 CE LYS A 116 11.490 28.188 -2.488 1.00 0.00 C ATOM 898 NZ LYS A 116 11.632 28.906 -1.191 1.00 0.00 N ATOM 0 H LYS A 116 11.049 29.003 -7.364 1.00 0.00 H new ATOM 0 HA LYS A 116 12.664 26.558 -7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.046 28.576 -5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.386 28.445 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.939 26.068 -4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.619 26.433 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.102 26.802 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.579 28.299 -2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.154 28.887 -3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.720 27.422 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.720 29.331 -0.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.928 28.235 -0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.348 29.654 -1.285 1.00 0.00 H new ATOM 912 N TRP A 117 10.254 25.609 -7.522 1.00 0.00 N ATOM 913 CA TRP A 117 8.988 24.883 -7.557 1.00 0.00 C ATOM 914 C TRP A 117 8.609 24.357 -6.182 1.00 0.00 C ATOM 915 O TRP A 117 9.468 24.016 -5.368 1.00 0.00 O ATOM 916 CB TRP A 117 9.034 23.740 -8.569 1.00 0.00 C ATOM 917 CG TRP A 117 9.124 24.229 -9.982 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.218 24.761 -10.597 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.070 24.244 -10.956 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.908 25.112 -11.889 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.600 24.799 -12.134 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.731 23.842 -10.946 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.840 24.964 -13.290 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.977 24.005 -12.094 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.534 24.561 -13.252 1.00 0.00 C ATOM 0 H TRP A 117 10.835 25.480 -8.351 1.00 0.00 H new ATOM 0 HA TRP A 117 8.221 25.590 -7.872 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.891 23.102 -8.353 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.142 23.124 -8.457 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.187 24.888 -10.136 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.550 25.537 -12.557 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.293 23.412 -10.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.267 25.395 -14.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.941 23.698 -12.097 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.920 24.674 -14.133 1.00 0.00 H new ATOM 936 N SER A 118 7.317 24.386 -5.907 1.00 0.00 N ATOM 937 CA SER A 118 6.822 24.481 -4.540 1.00 0.00 C ATOM 938 C SER A 118 6.850 23.123 -3.842 1.00 0.00 C ATOM 939 O SER A 118 7.877 22.445 -3.825 1.00 0.00 O ATOM 940 CB SER A 118 5.400 25.049 -4.538 1.00 0.00 C ATOM 941 OG SER A 118 4.982 25.372 -3.223 1.00 0.00 O ATOM 0 H SER A 118 6.585 24.345 -6.616 1.00 0.00 H new ATOM 0 HA SER A 118 7.479 25.153 -3.988 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.360 25.940 -5.165 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.714 24.322 -4.973 1.00 0.00 H new ATOM 0 HG SER A 118 4.072 25.734 -3.249 1.00 0.00 H new ATOM 947 N THR A 119 5.728 22.758 -3.232 1.00 0.00 N ATOM 948 CA THR A 119 5.684 21.617 -2.327 1.00 0.00 C ATOM 949 C THR A 119 5.933 20.303 -3.056 1.00 0.00 C ATOM 950 O THR A 119 5.004 19.664 -3.551 1.00 0.00 O ATOM 951 CB THR A 119 4.340 21.522 -1.599 1.00 0.00 C ATOM 952 OG1 THR A 119 3.263 21.707 -2.526 1.00 0.00 O ATOM 953 CG2 THR A 119 4.249 22.555 -0.485 1.00 0.00 C ATOM 0 H THR A 119 4.835 23.237 -3.349 1.00 0.00 H new ATOM 0 HA THR A 119 6.480 21.782 -1.601 1.00 0.00 H new ATOM 0 HB THR A 119 4.264 20.530 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.368 21.087 -3.277 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.285 22.466 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.049 22.385 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.348 23.555 -0.907 1.00 0.00 H new ATOM 961 N ALA A 120 7.189 19.889 -3.071 1.00 0.00 N ATOM 962 CA ALA A 120 7.548 18.536 -3.474 1.00 0.00 C ATOM 963 C ALA A 120 7.530 17.598 -2.271 1.00 0.00 C ATOM 964 O ALA A 120 8.573 17.285 -1.698 1.00 0.00 O ATOM 965 CB ALA A 120 8.911 18.529 -4.145 1.00 0.00 C ATOM 0 H ALA A 120 7.983 20.473 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 120 6.811 18.179 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.166 17.511 -4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.885 19.168 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.661 18.903 -3.448 1.00 0.00 H new ATOM 971 N VAL A 121 6.330 17.209 -1.854 1.00 0.00 N ATOM 972 CA VAL A 121 6.122 16.660 -0.521 1.00 0.00 C ATOM 973 C VAL A 121 6.452 15.161 -0.451 1.00 0.00 C ATOM 974 O VAL A 121 7.585 14.790 -0.143 1.00 0.00 O ATOM 975 CB VAL A 121 4.674 16.928 -0.049 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.673 16.617 -1.155 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.355 16.153 1.218 1.00 0.00 C ATOM 0 H VAL A 121 5.485 17.264 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 121 6.813 17.168 0.152 1.00 0.00 H new ATOM 0 HB VAL A 121 4.591 17.989 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.662 16.814 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.880 17.246 -2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.759 15.568 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.330 16.363 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.466 15.085 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.040 16.454 2.011 1.00 0.00 H new ATOM 987 N GLU A 122 5.468 14.305 -0.727 1.00 0.00 N ATOM 988 CA GLU A 122 5.657 12.859 -0.633 1.00 0.00 C ATOM 989 C GLU A 122 4.561 12.127 -1.384 1.00 0.00 C ATOM 990 O GLU A 122 3.388 12.174 -1.015 1.00 0.00 O ATOM 991 CB GLU A 122 5.702 12.411 0.833 1.00 0.00 C ATOM 992 CG GLU A 122 4.438 12.724 1.618 1.00 0.00 C ATOM 993 CD GLU A 122 4.535 12.307 3.073 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.213 11.140 3.379 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.934 13.147 3.906 1.00 0.00 O ATOM 0 H GLU A 122 4.532 14.589 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 122 6.613 12.609 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.881 11.336 0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.549 12.892 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.237 13.794 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.592 12.217 1.154 1.00 0.00 H new ATOM 1002 N PHE A 123 4.954 11.492 -2.478 1.00 0.00 N ATOM 1003 CA PHE A 123 4.006 10.992 -3.448 1.00 0.00 C ATOM 1004 C PHE A 123 4.014 9.470 -3.486 1.00 0.00 C ATOM 1005 O PHE A 123 3.193 8.819 -2.849 1.00 0.00 O ATOM 1006 CB PHE A 123 4.312 11.562 -4.831 1.00 0.00 C ATOM 1007 CG PHE A 123 4.134 13.053 -4.917 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.918 13.901 -4.150 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.191 13.607 -5.770 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.766 15.272 -4.233 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.036 14.978 -5.855 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.824 15.811 -5.086 1.00 0.00 C ATOM 0 H PHE A 123 5.930 11.313 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 123 3.010 11.316 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.338 11.310 -5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.663 11.083 -5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.656 13.485 -3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.571 12.961 -6.374 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.384 15.921 -3.631 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.298 15.398 -6.523 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.704 16.882 -5.152 1.00 0.00 H new ATOM 1022 N CYS A 124 4.894 8.909 -4.299 1.00 0.00 N ATOM 1023 CA CYS A 124 4.612 7.629 -4.934 1.00 0.00 C ATOM 1024 C CYS A 124 5.328 6.464 -4.261 1.00 0.00 C ATOM 1025 O CYS A 124 6.510 6.219 -4.499 1.00 0.00 O ATOM 1026 CB CYS A 124 4.972 7.691 -6.408 1.00 0.00 C ATOM 1027 SG CYS A 124 3.801 8.686 -7.376 1.00 0.00 S ATOM 0 H CYS A 124 5.801 9.313 -4.534 1.00 0.00 H new ATOM 0 HA CYS A 124 3.543 7.445 -4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.973 8.109 -6.516 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.004 6.679 -6.813 1.00 0.00 H new ATOM 1032 N LYS A 125 4.559 5.695 -3.498 1.00 0.00 N ATOM 1033 CA LYS A 125 4.876 4.294 -3.246 1.00 0.00 C ATOM 1034 C LYS A 125 4.383 3.438 -4.406 1.00 0.00 C ATOM 1035 O LYS A 125 4.081 3.963 -5.476 1.00 0.00 O ATOM 1036 CB LYS A 125 4.227 3.835 -1.940 1.00 0.00 C ATOM 1037 CG LYS A 125 5.101 4.069 -0.717 1.00 0.00 C ATOM 1038 CD LYS A 125 4.419 3.603 0.559 1.00 0.00 C ATOM 1039 CE LYS A 125 5.348 3.710 1.758 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.933 5.073 1.890 1.00 0.00 N ATOM 0 H LYS A 125 3.707 6.021 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 125 5.957 4.184 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.282 4.361 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.993 2.773 -2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.046 3.540 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.338 5.130 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.526 4.202 0.735 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.092 2.570 0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.798 3.462 2.666 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.151 2.979 1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.377 5.171 2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.649 5.217 1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.182 5.785 1.787 1.00 0.00 H new ATOM 1054 N LYS A 126 4.274 2.129 -4.193 1.00 0.00 N ATOM 1055 CA LYS A 126 3.737 1.246 -5.215 1.00 0.00 C ATOM 1056 C LYS A 126 3.515 -0.167 -4.686 1.00 0.00 C ATOM 1057 O LYS A 126 4.235 -0.639 -3.806 1.00 0.00 O ATOM 1058 CB LYS A 126 4.680 1.192 -6.407 1.00 0.00 C ATOM 1059 CG LYS A 126 6.072 0.698 -6.065 1.00 0.00 C ATOM 1060 CD LYS A 126 6.786 0.166 -7.298 1.00 0.00 C ATOM 1061 CE LYS A 126 8.147 -0.412 -6.951 1.00 0.00 C ATOM 1062 NZ LYS A 126 8.841 -0.956 -8.150 1.00 0.00 N ATOM 0 H LYS A 126 4.549 1.663 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 126 2.772 1.651 -5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.251 0.541 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.755 2.188 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.652 1.511 -5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.007 -0.087 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.174 -0.602 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.906 0.970 -8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.764 0.362 -6.494 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.027 -1.203 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.766 -1.341 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.264 -1.712 -8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.978 -0.196 -8.846 1.00 0.00 H new ATOM 1076 N LYS A 127 2.520 -0.840 -5.257 1.00 0.00 N ATOM 1077 CA LYS A 127 2.244 -2.232 -4.945 1.00 0.00 C ATOM 1078 C LYS A 127 2.947 -3.162 -5.929 1.00 0.00 C ATOM 1079 O LYS A 127 2.804 -3.012 -7.143 1.00 0.00 O ATOM 1080 CB LYS A 127 0.736 -2.488 -4.990 1.00 0.00 C ATOM 1081 CG LYS A 127 -0.059 -1.647 -4.003 1.00 0.00 C ATOM 1082 CD LYS A 127 -1.558 -1.847 -4.177 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.963 -3.297 -3.962 1.00 0.00 C ATOM 1084 NZ LYS A 127 -3.429 -3.496 -4.132 1.00 0.00 N ATOM 0 H LYS A 127 1.887 -0.434 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 127 2.621 -2.436 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.373 -2.288 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.550 -3.543 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.228 -1.911 -2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.187 -0.594 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -2.094 -1.212 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.853 -1.532 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.426 -3.932 -4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.668 -3.612 -2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.664 -4.497 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.941 -2.910 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.707 -3.220 -5.095 1.00 0.00 H new ATOM 1098 N SER A 128 3.661 -4.152 -5.403 1.00 0.00 N ATOM 1099 CA SER A 128 4.112 -5.276 -6.219 1.00 0.00 C ATOM 1100 C SER A 128 2.952 -6.217 -6.507 1.00 0.00 C ATOM 1101 O SER A 128 1.962 -6.238 -5.776 1.00 0.00 O ATOM 1102 CB SER A 128 5.235 -6.039 -5.517 1.00 0.00 C ATOM 1103 OG SER A 128 5.556 -7.227 -6.218 1.00 0.00 O ATOM 0 H SER A 128 3.939 -4.200 -4.423 1.00 0.00 H new ATOM 0 HA SER A 128 4.494 -4.881 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.119 -5.406 -5.443 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.932 -6.284 -4.499 1.00 0.00 H new ATOM 0 HG SER A 128 5.568 -7.982 -5.594 1.00 0.00 H new ATOM 1109 N CYS A 129 3.068 -6.981 -7.586 1.00 0.00 N ATOM 1110 CA CYS A 129 1.968 -7.825 -8.035 1.00 0.00 C ATOM 1111 C CYS A 129 1.712 -8.964 -7.057 1.00 0.00 C ATOM 1112 O CYS A 129 2.613 -9.737 -6.734 1.00 0.00 O ATOM 1113 CB CYS A 129 2.234 -8.375 -9.434 1.00 0.00 C ATOM 1114 SG CYS A 129 1.576 -7.335 -10.776 1.00 0.00 S ATOM 0 H CYS A 129 3.907 -7.034 -8.163 1.00 0.00 H new ATOM 0 HA CYS A 129 1.074 -7.203 -8.075 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.309 -8.489 -9.570 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.796 -9.370 -9.511 1.00 0.00 H new ATOM 1119 N PRO A 130 0.472 -9.058 -6.557 1.00 0.00 N ATOM 1120 CA PRO A 130 0.098 -10.014 -5.521 1.00 0.00 C ATOM 1121 C PRO A 130 -0.162 -11.413 -6.076 1.00 0.00 C ATOM 1122 O PRO A 130 -1.170 -12.039 -5.747 1.00 0.00 O ATOM 1123 CB PRO A 130 -1.193 -9.424 -4.926 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.497 -8.179 -5.704 1.00 0.00 C ATOM 1125 CD PRO A 130 -0.661 -8.217 -6.947 1.00 0.00 C ATOM 0 HA PRO A 130 0.897 -10.144 -4.791 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.014 -10.137 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.063 -9.197 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.557 -8.131 -5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.269 -7.291 -5.114 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.208 -8.642 -7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.339 -7.220 -7.247 1.00 0.00 H new ATOM 1133 N ASN A 131 0.752 -11.893 -6.919 1.00 0.00 N ATOM 1134 CA ASN A 131 0.605 -13.199 -7.563 1.00 0.00 C ATOM 1135 C ASN A 131 -0.652 -13.247 -8.432 1.00 0.00 C ATOM 1136 O ASN A 131 -1.714 -12.769 -8.033 1.00 0.00 O ATOM 1137 CB ASN A 131 0.553 -14.315 -6.516 1.00 0.00 C ATOM 1138 CG ASN A 131 1.881 -14.521 -5.817 1.00 0.00 C ATOM 1139 OD1 ASN A 131 2.672 -13.590 -5.669 1.00 0.00 O ATOM 1140 ND2 ASN A 131 2.133 -15.751 -5.381 1.00 0.00 N ATOM 0 H ASN A 131 1.605 -11.395 -7.173 1.00 0.00 H new ATOM 0 HA ASN A 131 1.475 -13.351 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.210 -14.078 -5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.252 -15.246 -6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.011 -15.953 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.449 -16.493 -5.525 1.00 0.00 H new ATOM 1147 N PRO A 132 -0.547 -13.831 -9.636 1.00 0.00 N ATOM 1148 CA PRO A 132 -1.680 -13.945 -10.557 1.00 0.00 C ATOM 1149 C PRO A 132 -2.627 -15.080 -10.183 1.00 0.00 C ATOM 1150 O PRO A 132 -2.261 -16.252 -10.276 1.00 0.00 O ATOM 1151 CB PRO A 132 -1.001 -14.248 -11.889 1.00 0.00 C ATOM 1152 CG PRO A 132 0.227 -15.002 -11.513 1.00 0.00 C ATOM 1153 CD PRO A 132 0.683 -14.426 -10.199 1.00 0.00 C ATOM 0 HA PRO A 132 -2.300 -13.048 -10.558 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.647 -14.838 -12.539 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.756 -13.333 -12.428 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.017 -16.068 -11.420 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.999 -14.895 -12.275 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.092 -15.195 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.463 -13.678 -10.338 1.00 0.00 H new ATOM 1161 N GLY A 133 -3.855 -14.727 -9.802 1.00 0.00 N ATOM 1162 CA GLY A 133 -4.932 -15.705 -9.727 1.00 0.00 C ATOM 1163 C GLY A 133 -4.772 -16.835 -10.727 1.00 0.00 C ATOM 1164 O GLY A 133 -4.315 -16.618 -11.850 1.00 0.00 O ATOM 0 H GLY A 133 -4.124 -13.778 -9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.970 -16.120 -8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.884 -15.204 -9.901 1.00 0.00 H new ATOM 1168 N GLU A 134 -5.103 -18.051 -10.305 1.00 0.00 N ATOM 1169 CA GLU A 134 -4.699 -19.244 -11.035 1.00 0.00 C ATOM 1170 C GLU A 134 -5.703 -19.585 -12.130 1.00 0.00 C ATOM 1171 O GLU A 134 -6.883 -19.246 -12.031 1.00 0.00 O ATOM 1172 CB GLU A 134 -4.544 -20.431 -10.082 1.00 0.00 C ATOM 1173 CG GLU A 134 -4.050 -21.697 -10.765 1.00 0.00 C ATOM 1174 CD GLU A 134 -3.830 -22.839 -9.794 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -2.744 -22.894 -9.179 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -4.741 -23.681 -9.650 1.00 0.00 O ATOM 0 H GLU A 134 -5.649 -18.235 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.737 -19.037 -11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.848 -20.161 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.504 -20.634 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.773 -22.003 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.116 -21.483 -11.285 1.00 0.00 H new ATOM 1183 N ILE A 135 -5.217 -20.237 -13.179 1.00 0.00 N ATOM 1184 CA ILE A 135 -6.027 -20.529 -14.355 1.00 0.00 C ATOM 1185 C ILE A 135 -7.200 -21.448 -14.002 1.00 0.00 C ATOM 1186 O ILE A 135 -8.132 -21.030 -13.318 1.00 0.00 O ATOM 1187 CB ILE A 135 -5.150 -21.130 -15.485 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -5.992 -21.623 -16.666 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -4.282 -22.250 -14.946 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -5.164 -22.092 -17.840 1.00 0.00 C ATOM 0 H ILE A 135 -4.257 -20.576 -13.239 1.00 0.00 H new ATOM 0 HA ILE A 135 -6.449 -19.593 -14.722 1.00 0.00 H new ATOM 0 HB ILE A 135 -4.507 -20.332 -15.856 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.630 -22.441 -16.331 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.651 -20.819 -16.994 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -3.674 -22.659 -15.753 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -3.631 -21.861 -14.163 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -4.916 -23.036 -14.535 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -5.824 -22.427 -18.640 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -4.545 -21.270 -18.200 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -4.525 -22.918 -17.528 1.00 0.00 H new ATOM 1202 N ARG A 136 -7.194 -22.662 -14.526 1.00 0.00 N ATOM 1203 CA ARG A 136 -8.431 -23.393 -14.760 1.00 0.00 C ATOM 1204 C ARG A 136 -8.156 -24.845 -15.120 1.00 0.00 C ATOM 1205 O ARG A 136 -7.844 -25.155 -16.269 1.00 0.00 O ATOM 1206 CB ARG A 136 -9.204 -22.737 -15.900 1.00 0.00 C ATOM 1207 CG ARG A 136 -10.049 -21.558 -15.468 1.00 0.00 C ATOM 1208 CD ARG A 136 -11.052 -21.164 -16.540 1.00 0.00 C ATOM 1209 NE ARG A 136 -11.992 -22.243 -16.836 1.00 0.00 N ATOM 1210 CZ ARG A 136 -13.105 -22.077 -17.545 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -13.419 -20.882 -18.026 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -13.908 -23.109 -17.774 1.00 0.00 N ATOM 0 H ARG A 136 -6.348 -23.163 -14.798 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.016 -23.368 -13.841 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.498 -22.406 -16.662 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.849 -23.483 -16.365 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.578 -21.807 -14.548 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.403 -20.709 -15.244 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.604 -20.283 -16.213 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.520 -20.888 -17.450 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.783 -23.175 -16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.806 -20.085 -17.853 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.274 -20.759 -18.569 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.672 -24.031 -17.406 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.761 -22.980 -18.318 1.00 0.00 H new ATOM 1226 N ASN A 137 -8.306 -25.737 -14.147 1.00 0.00 N ATOM 1227 CA ASN A 137 -8.233 -27.165 -14.417 1.00 0.00 C ATOM 1228 C ASN A 137 -6.859 -27.504 -14.967 1.00 0.00 C ATOM 1229 O ASN A 137 -6.683 -27.705 -16.168 1.00 0.00 O ATOM 1230 CB ASN A 137 -9.324 -27.586 -15.406 1.00 0.00 C ATOM 1231 CG ASN A 137 -10.710 -27.168 -14.952 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -10.898 -27.059 -13.640 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -11.601 -26.942 -15.770 1.00 0.00 N flip ATOM 0 H ASN A 137 -8.478 -25.497 -13.171 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.394 -27.711 -13.487 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.116 -27.146 -16.381 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.297 -28.668 -15.533 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.413 -27.038 -16.768 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.527 -26.659 -15.450 1.00 0.00 H new ATOM 1240 N GLY A 138 -5.877 -27.436 -14.085 1.00 0.00 N ATOM 1241 CA GLY A 138 -4.551 -27.029 -14.484 1.00 0.00 C ATOM 1242 C GLY A 138 -3.919 -26.153 -13.429 1.00 0.00 C ATOM 1243 O GLY A 138 -4.144 -26.368 -12.238 1.00 0.00 O ATOM 0 H GLY A 138 -5.977 -27.657 -13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.931 -27.909 -14.652 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.600 -26.489 -15.430 1.00 0.00 H new ATOM 1247 N GLN A 139 -3.151 -25.152 -13.852 1.00 0.00 N ATOM 1248 CA GLN A 139 -2.540 -24.228 -12.911 1.00 0.00 C ATOM 1249 C GLN A 139 -1.604 -23.270 -13.619 1.00 0.00 C ATOM 1250 O GLN A 139 -1.446 -23.315 -14.838 1.00 0.00 O ATOM 1251 CB GLN A 139 -1.778 -24.990 -11.829 1.00 0.00 C ATOM 1252 CG GLN A 139 -0.555 -25.725 -12.352 1.00 0.00 C ATOM 1253 CD GLN A 139 0.245 -26.393 -11.251 1.00 0.00 C ATOM 1254 OE1 GLN A 139 0.265 -25.926 -10.112 1.00 0.00 O ATOM 1255 NE2 GLN A 139 0.910 -27.491 -11.588 1.00 0.00 N ATOM 0 H GLN A 139 -2.940 -24.964 -14.832 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.339 -23.652 -12.445 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.467 -24.290 -11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.450 -25.708 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.871 -26.478 -13.074 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.085 -25.022 -12.885 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.864 -27.842 -12.545 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.467 -27.984 -10.890 1.00 0.00 H new ATOM 1264 N ILE A 140 -1.016 -22.386 -12.840 1.00 0.00 N ATOM 1265 CA ILE A 140 -0.250 -21.284 -13.377 1.00 0.00 C ATOM 1266 C ILE A 140 1.150 -21.265 -12.782 1.00 0.00 C ATOM 1267 O ILE A 140 1.340 -21.543 -11.598 1.00 0.00 O ATOM 1268 CB ILE A 140 -0.968 -19.956 -13.094 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -2.004 -19.675 -14.181 1.00 0.00 C ATOM 1270 CG2 ILE A 140 0.023 -18.811 -12.978 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -2.841 -18.443 -13.918 1.00 0.00 C ATOM 0 H ILE A 140 -1.056 -22.412 -11.821 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.162 -21.415 -14.456 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.484 -20.042 -12.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.493 -19.559 -15.137 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.663 -20.538 -14.275 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.514 -17.884 -12.778 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.717 -19.012 -12.162 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.578 -18.714 -13.911 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.554 -18.307 -14.731 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.381 -18.564 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.192 -17.569 -13.854 1.00 0.00 H new ATOM 1283 N ASP A 141 2.129 -20.976 -13.624 1.00 0.00 N ATOM 1284 CA ASP A 141 3.526 -21.176 -13.264 1.00 0.00 C ATOM 1285 C ASP A 141 4.147 -19.892 -12.738 1.00 0.00 C ATOM 1286 O ASP A 141 4.626 -19.057 -13.506 1.00 0.00 O ATOM 1287 CB ASP A 141 4.326 -21.676 -14.467 1.00 0.00 C ATOM 1288 CG ASP A 141 3.889 -23.057 -14.920 1.00 0.00 C ATOM 1289 OD1 ASP A 141 4.411 -24.053 -14.374 1.00 0.00 O ATOM 1290 OD2 ASP A 141 3.029 -23.145 -15.820 1.00 0.00 O ATOM 0 H ASP A 141 1.984 -20.602 -14.562 1.00 0.00 H new ATOM 0 HA ASP A 141 3.557 -21.927 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.213 -20.973 -15.292 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.385 -21.699 -14.211 1.00 0.00 H new ATOM 1295 N VAL A 142 4.172 -19.764 -11.419 1.00 0.00 N ATOM 1296 CA VAL A 142 4.955 -18.727 -10.771 1.00 0.00 C ATOM 1297 C VAL A 142 6.254 -19.301 -10.213 1.00 0.00 C ATOM 1298 O VAL A 142 6.233 -20.140 -9.312 1.00 0.00 O ATOM 1299 CB VAL A 142 4.174 -18.049 -9.627 1.00 0.00 C ATOM 1300 CG1 VAL A 142 3.279 -16.947 -10.169 1.00 0.00 C ATOM 1301 CG2 VAL A 142 3.359 -19.074 -8.853 1.00 0.00 C ATOM 0 H VAL A 142 3.657 -20.367 -10.778 1.00 0.00 H new ATOM 0 HA VAL A 142 5.178 -17.979 -11.531 1.00 0.00 H new ATOM 0 HB VAL A 142 4.892 -17.598 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.737 -16.481 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.889 -16.197 -10.672 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.568 -17.371 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.815 -18.576 -8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.650 -19.558 -9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.026 -19.824 -8.428 1.00 0.00 H new ATOM 1311 N PRO A 143 7.405 -18.850 -10.741 1.00 0.00 N ATOM 1312 CA PRO A 143 8.722 -19.287 -10.263 1.00 0.00 C ATOM 1313 C PRO A 143 8.915 -19.018 -8.775 1.00 0.00 C ATOM 1314 O PRO A 143 9.886 -19.477 -8.172 1.00 0.00 O ATOM 1315 CB PRO A 143 9.708 -18.452 -11.092 1.00 0.00 C ATOM 1316 CG PRO A 143 8.897 -17.324 -11.630 1.00 0.00 C ATOM 1317 CD PRO A 143 7.520 -17.876 -11.835 1.00 0.00 C ATOM 0 HA PRO A 143 8.858 -20.362 -10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.532 -18.089 -10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.147 -19.042 -11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.883 -16.485 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 143 9.314 -16.954 -12.567 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.757 -17.100 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.413 -18.348 -12.812 1.00 0.00 H new ATOM 1325 N GLY A 144 7.983 -18.272 -8.188 1.00 0.00 N ATOM 1326 CA GLY A 144 8.066 -17.952 -6.777 1.00 0.00 C ATOM 1327 C GLY A 144 8.233 -16.467 -6.535 1.00 0.00 C ATOM 1328 O GLY A 144 9.318 -16.009 -6.173 1.00 0.00 O ATOM 0 H GLY A 144 7.171 -17.884 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.164 -18.301 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.906 -18.487 -6.334 1.00 0.00 H new ATOM 1332 N GLY A 145 7.163 -15.706 -6.747 1.00 0.00 N ATOM 1333 CA GLY A 145 7.245 -14.268 -6.620 1.00 0.00 C ATOM 1334 C GLY A 145 6.825 -13.555 -7.887 1.00 0.00 C ATOM 1335 O GLY A 145 7.237 -13.928 -8.986 1.00 0.00 O ATOM 0 H GLY A 145 6.243 -16.063 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.612 -13.942 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.267 -13.985 -6.368 1.00 0.00 H new ATOM 1339 N ILE A 146 6.024 -12.513 -7.727 1.00 0.00 N ATOM 1340 CA ILE A 146 5.611 -11.686 -8.853 1.00 0.00 C ATOM 1341 C ILE A 146 5.719 -10.204 -8.513 1.00 0.00 C ATOM 1342 O ILE A 146 4.744 -9.571 -8.111 1.00 0.00 O ATOM 1343 CB ILE A 146 4.159 -12.000 -9.276 1.00 0.00 C ATOM 1344 CG1 ILE A 146 4.024 -13.465 -9.697 1.00 0.00 C ATOM 1345 CG2 ILE A 146 3.723 -11.082 -10.409 1.00 0.00 C ATOM 1346 CD1 ILE A 146 4.523 -13.745 -11.100 1.00 0.00 C ATOM 0 H ILE A 146 5.646 -12.219 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 146 6.282 -11.917 -9.680 1.00 0.00 H new ATOM 0 HB ILE A 146 3.509 -11.826 -8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.576 -14.088 -8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.976 -13.758 -9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.698 -11.318 -10.694 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.779 -10.045 -10.079 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.380 -11.225 -11.267 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.395 -14.803 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.954 -13.149 -11.814 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.579 -13.484 -11.169 1.00 0.00 H new ATOM 1358 N LEU A 147 6.910 -9.648 -8.716 1.00 0.00 N ATOM 1359 CA LEU A 147 7.093 -8.204 -8.681 1.00 0.00 C ATOM 1360 C LEU A 147 6.472 -7.562 -9.917 1.00 0.00 C ATOM 1361 O LEU A 147 6.091 -8.254 -10.861 1.00 0.00 O ATOM 1362 CB LEU A 147 8.584 -7.849 -8.606 1.00 0.00 C ATOM 1363 CG LEU A 147 9.264 -8.099 -7.252 1.00 0.00 C ATOM 1364 CD1 LEU A 147 8.670 -7.202 -6.178 1.00 0.00 C ATOM 1365 CD2 LEU A 147 9.151 -9.562 -6.849 1.00 0.00 C ATOM 0 H LEU A 147 7.761 -10.177 -8.906 1.00 0.00 H new ATOM 0 HA LEU A 147 6.596 -7.819 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.113 -8.421 -9.368 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.700 -6.796 -8.861 1.00 0.00 H new ATOM 0 HG LEU A 147 10.321 -7.856 -7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.166 -7.396 -5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.813 -6.158 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.604 -7.409 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.640 -9.713 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.099 -9.837 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.632 -10.185 -7.603 1.00 0.00 H new ATOM 1377 N PHE A 148 6.383 -6.238 -9.910 1.00 0.00 N ATOM 1378 CA PHE A 148 5.884 -5.498 -11.063 1.00 0.00 C ATOM 1379 C PHE A 148 6.719 -5.802 -12.305 1.00 0.00 C ATOM 1380 O PHE A 148 7.949 -5.832 -12.248 1.00 0.00 O ATOM 1381 CB PHE A 148 5.884 -3.996 -10.754 1.00 0.00 C ATOM 1382 CG PHE A 148 6.320 -3.119 -11.896 1.00 0.00 C ATOM 1383 CD1 PHE A 148 5.418 -2.738 -12.876 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.629 -2.670 -11.984 1.00 0.00 C ATOM 1385 CE1 PHE A 148 5.813 -1.927 -13.923 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.029 -1.860 -13.030 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.120 -1.488 -14.001 1.00 0.00 C ATOM 0 H PHE A 148 6.650 -5.654 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 148 4.861 -5.812 -11.269 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.879 -3.701 -10.451 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.540 -3.814 -9.903 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.395 -3.079 -12.821 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.344 -2.956 -11.227 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.100 -1.637 -14.680 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.052 -1.518 -13.088 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.431 -0.855 -14.819 1.00 0.00 H new ATOM 1397 N GLY A 149 6.039 -6.028 -13.426 1.00 0.00 N ATOM 1398 CA GLY A 149 6.728 -6.305 -14.672 1.00 0.00 C ATOM 1399 C GLY A 149 7.084 -7.772 -14.834 1.00 0.00 C ATOM 1400 O GLY A 149 8.100 -8.106 -15.445 1.00 0.00 O ATOM 0 H GLY A 149 5.021 -6.024 -13.492 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.099 -5.994 -15.506 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.638 -5.708 -14.719 1.00 0.00 H new ATOM 1404 N ALA A 150 6.243 -8.651 -14.295 1.00 0.00 N ATOM 1405 CA ALA A 150 6.449 -10.092 -14.430 1.00 0.00 C ATOM 1406 C ALA A 150 5.354 -10.740 -15.268 1.00 0.00 C ATOM 1407 O ALA A 150 4.520 -10.055 -15.859 1.00 0.00 O ATOM 1408 CB ALA A 150 6.521 -10.745 -13.058 1.00 0.00 C ATOM 0 H ALA A 150 5.413 -8.392 -13.761 1.00 0.00 H new ATOM 0 HA ALA A 150 7.396 -10.245 -14.948 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.675 -11.818 -13.173 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.351 -10.318 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.589 -10.568 -12.521 1.00 0.00 H new ATOM 1414 N THR A 151 5.397 -12.068 -15.348 1.00 0.00 N ATOM 1415 CA THR A 151 4.581 -12.815 -16.298 1.00 0.00 C ATOM 1416 C THR A 151 4.577 -14.302 -15.955 1.00 0.00 C ATOM 1417 O THR A 151 5.466 -14.784 -15.252 1.00 0.00 O ATOM 1418 CB THR A 151 5.099 -12.635 -17.731 1.00 0.00 C ATOM 1419 OG1 THR A 151 5.295 -11.246 -18.021 1.00 0.00 O ATOM 1420 CG2 THR A 151 4.139 -13.227 -18.741 1.00 0.00 C ATOM 0 H THR A 151 5.993 -12.651 -14.761 1.00 0.00 H new ATOM 0 HA THR A 151 3.566 -12.424 -16.233 1.00 0.00 H new ATOM 0 HB THR A 151 6.051 -13.161 -17.804 1.00 0.00 H new ATOM 0 HG1 THR A 151 4.713 -10.706 -17.446 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.534 -13.083 -19.747 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.019 -14.293 -18.547 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.172 -12.732 -18.657 1.00 0.00 H new ATOM 1428 N ILE A 152 3.574 -15.027 -16.444 1.00 0.00 N ATOM 1429 CA ILE A 152 3.435 -16.446 -16.129 1.00 0.00 C ATOM 1430 C ILE A 152 3.228 -17.286 -17.385 1.00 0.00 C ATOM 1431 O ILE A 152 3.016 -16.754 -18.474 1.00 0.00 O ATOM 1432 CB ILE A 152 2.254 -16.689 -15.177 1.00 0.00 C ATOM 1433 CG1 ILE A 152 1.031 -15.911 -15.665 1.00 0.00 C ATOM 1434 CG2 ILE A 152 2.624 -16.298 -13.754 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -0.159 -15.989 -14.734 1.00 0.00 C ATOM 0 H ILE A 152 2.848 -14.657 -17.058 1.00 0.00 H new ATOM 0 HA ILE A 152 4.365 -16.748 -15.647 1.00 0.00 H new ATOM 0 HB ILE A 152 2.010 -17.751 -15.173 1.00 0.00 H new ATOM 0 HG12 ILE A 152 1.308 -14.865 -15.798 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.739 -16.290 -16.644 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.775 -16.477 -13.095 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.473 -16.895 -13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 152 2.889 -15.241 -13.724 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.985 -15.412 -15.150 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -0.464 -17.029 -14.620 1.00 0.00 H new ATOM 0 HD13 ILE A 152 0.114 -15.582 -13.760 1.00 0.00 H new ATOM 1447 N SER A 153 3.256 -18.606 -17.214 1.00 0.00 N ATOM 1448 CA SER A 153 2.873 -19.528 -18.274 1.00 0.00 C ATOM 1449 C SER A 153 1.815 -20.508 -17.782 1.00 0.00 C ATOM 1450 O SER A 153 1.938 -21.080 -16.700 1.00 0.00 O ATOM 1451 CB SER A 153 4.093 -20.293 -18.783 1.00 0.00 C ATOM 1452 OG SER A 153 4.864 -20.799 -17.707 1.00 0.00 O ATOM 0 H SER A 153 3.542 -19.060 -16.346 1.00 0.00 H new ATOM 0 HA SER A 153 2.453 -18.945 -19.094 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.770 -21.115 -19.421 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.708 -19.635 -19.397 1.00 0.00 H new ATOM 0 HG SER A 153 5.638 -21.286 -18.060 1.00 0.00 H new ATOM 1458 N PHE A 154 0.766 -20.676 -18.574 1.00 0.00 N ATOM 1459 CA PHE A 154 -0.349 -21.537 -18.205 1.00 0.00 C ATOM 1460 C PHE A 154 -0.014 -23.004 -18.454 1.00 0.00 C ATOM 1461 O PHE A 154 0.541 -23.356 -19.495 1.00 0.00 O ATOM 1462 CB PHE A 154 -1.593 -21.132 -18.992 1.00 0.00 C ATOM 1463 CG PHE A 154 -2.048 -19.724 -18.724 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -1.907 -19.158 -17.465 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -2.619 -18.966 -19.732 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -2.327 -17.866 -17.220 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -3.040 -17.672 -19.492 1.00 0.00 C ATOM 1468 CZ PHE A 154 -2.894 -17.122 -18.234 1.00 0.00 C ATOM 0 H PHE A 154 0.663 -20.224 -19.483 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.544 -21.417 -17.139 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.390 -21.242 -20.057 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.404 -21.819 -18.750 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.463 -19.735 -16.667 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.737 -19.391 -20.718 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.212 -17.438 -16.235 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -3.483 -17.091 -20.288 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.223 -16.111 -18.044 1.00 0.00 H new ATOM 1478 N SER A 155 -0.357 -23.857 -17.493 1.00 0.00 N ATOM 1479 CA SER A 155 -0.100 -25.285 -17.616 1.00 0.00 C ATOM 1480 C SER A 155 -1.262 -26.088 -17.052 1.00 0.00 C ATOM 1481 O SER A 155 -1.474 -26.126 -15.840 1.00 0.00 O ATOM 1482 CB SER A 155 1.196 -25.656 -16.890 1.00 0.00 C ATOM 1483 OG SER A 155 1.447 -27.049 -16.973 1.00 0.00 O ATOM 0 H SER A 155 -0.813 -23.583 -16.623 1.00 0.00 H new ATOM 0 HA SER A 155 0.007 -25.524 -18.674 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.031 -25.106 -17.326 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.129 -25.357 -15.844 1.00 0.00 H new ATOM 0 HG SER A 155 2.281 -27.260 -16.503 1.00 0.00 H new ATOM 1489 N CYS A 156 -2.026 -26.714 -17.941 1.00 0.00 N ATOM 1490 CA CYS A 156 -3.240 -27.414 -17.545 1.00 0.00 C ATOM 1491 C CYS A 156 -2.916 -28.720 -16.834 1.00 0.00 C ATOM 1492 O CYS A 156 -1.781 -29.198 -16.873 1.00 0.00 O ATOM 1493 CB CYS A 156 -4.105 -27.698 -18.769 1.00 0.00 C ATOM 1494 SG CYS A 156 -4.547 -26.215 -19.720 1.00 0.00 S ATOM 0 H CYS A 156 -1.825 -26.750 -18.940 1.00 0.00 H new ATOM 0 HA CYS A 156 -3.786 -26.772 -16.854 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -3.576 -28.392 -19.422 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.019 -28.197 -18.447 1.00 0.00 H new ATOM 1499 N ASN A 157 -3.929 -29.303 -16.209 1.00 0.00 N ATOM 1500 CA ASN A 157 -3.804 -30.627 -15.622 1.00 0.00 C ATOM 1501 C ASN A 157 -3.761 -31.683 -16.723 1.00 0.00 C ATOM 1502 O ASN A 157 -3.512 -31.364 -17.885 1.00 0.00 O ATOM 1503 CB ASN A 157 -4.965 -30.888 -14.665 1.00 0.00 C ATOM 1504 CG ASN A 157 -4.602 -31.856 -13.555 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -3.672 -32.653 -13.686 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -5.337 -31.793 -12.451 1.00 0.00 N ATOM 0 H ASN A 157 -4.849 -28.877 -16.096 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.874 -30.681 -15.056 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.289 -29.944 -14.227 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -5.811 -31.285 -15.226 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.140 -32.420 -11.671 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.099 -31.118 -12.383 1.00 0.00 H new ATOM 1513 N THR A 158 -3.977 -32.939 -16.357 1.00 0.00 N ATOM 1514 CA THR A 158 -3.795 -34.038 -17.294 1.00 0.00 C ATOM 1515 C THR A 158 -4.897 -34.064 -18.346 1.00 0.00 C ATOM 1516 O THR A 158 -6.084 -34.016 -18.025 1.00 0.00 O ATOM 1517 CB THR A 158 -3.763 -35.395 -16.583 1.00 0.00 C ATOM 1518 OG1 THR A 158 -3.367 -35.229 -15.216 1.00 0.00 O ATOM 1519 CG2 THR A 158 -2.801 -36.344 -17.281 1.00 0.00 C ATOM 0 H THR A 158 -4.277 -33.221 -15.424 1.00 0.00 H new ATOM 0 HA THR A 158 -2.834 -33.866 -17.779 1.00 0.00 H new ATOM 0 HB THR A 158 -4.766 -35.821 -16.618 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.352 -36.102 -14.771 1.00 0.00 H new ATOM 0 HG21 THR A 158 -2.793 -37.302 -16.761 1.00 0.00 H new ATOM 0 HG22 THR A 158 -3.122 -36.494 -18.312 1.00 0.00 H new ATOM 0 HG23 THR A 158 -1.798 -35.917 -17.271 1.00 0.00 H new ATOM 1527 N GLY A 159 -4.488 -34.165 -19.603 1.00 0.00 N ATOM 1528 CA GLY A 159 -5.436 -34.319 -20.690 1.00 0.00 C ATOM 1529 C GLY A 159 -6.037 -32.999 -21.121 1.00 0.00 C ATOM 1530 O GLY A 159 -6.836 -32.946 -22.056 1.00 0.00 O ATOM 0 H GLY A 159 -3.510 -34.143 -19.891 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.937 -34.783 -21.541 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.233 -34.995 -20.380 1.00 0.00 H new ATOM 1534 N TYR A 160 -5.663 -31.933 -20.425 1.00 0.00 N ATOM 1535 CA TYR A 160 -6.245 -30.621 -20.664 1.00 0.00 C ATOM 1536 C TYR A 160 -5.351 -29.777 -21.568 1.00 0.00 C ATOM 1537 O TYR A 160 -4.163 -29.598 -21.294 1.00 0.00 O ATOM 1538 CB TYR A 160 -6.462 -29.900 -19.335 1.00 0.00 C ATOM 1539 CG TYR A 160 -7.580 -30.476 -18.497 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -8.898 -30.439 -18.937 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -7.316 -31.054 -17.263 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -9.921 -30.962 -18.168 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -8.334 -31.578 -16.488 1.00 0.00 C ATOM 1544 CZ TYR A 160 -9.634 -31.530 -16.946 1.00 0.00 C ATOM 1545 OH TYR A 160 -10.650 -32.051 -16.177 1.00 0.00 O ATOM 0 H TYR A 160 -4.957 -31.953 -19.689 1.00 0.00 H new ATOM 0 HA TYR A 160 -7.203 -30.761 -21.166 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.537 -29.934 -18.760 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.675 -28.850 -19.534 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.126 -29.995 -19.895 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.299 -31.095 -16.902 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.940 -30.925 -18.523 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.112 -32.023 -15.529 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.278 -32.414 -15.346 1.00 0.00 H new ATOM 1555 N LYS A 161 -5.940 -29.241 -22.630 1.00 0.00 N ATOM 1556 CA LYS A 161 -5.255 -28.286 -23.496 1.00 0.00 C ATOM 1557 C LYS A 161 -5.944 -26.931 -23.439 1.00 0.00 C ATOM 1558 O LYS A 161 -7.092 -26.805 -23.858 1.00 0.00 O ATOM 1559 CB LYS A 161 -5.248 -28.792 -24.938 1.00 0.00 C ATOM 1560 CG LYS A 161 -4.339 -29.990 -25.162 1.00 0.00 C ATOM 1561 CD LYS A 161 -4.308 -30.404 -26.626 1.00 0.00 C ATOM 1562 CE LYS A 161 -5.659 -30.923 -27.091 1.00 0.00 C ATOM 1563 NZ LYS A 161 -5.608 -31.425 -28.493 1.00 0.00 N ATOM 0 H LYS A 161 -6.896 -29.452 -22.914 1.00 0.00 H new ATOM 0 HA LYS A 161 -4.228 -28.180 -23.146 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.265 -29.060 -25.224 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -4.935 -27.982 -25.596 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -3.329 -29.748 -24.830 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -4.683 -30.827 -24.554 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.015 -29.552 -27.239 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -3.552 -31.176 -26.770 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.987 -31.725 -26.430 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.399 -30.126 -27.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.548 -31.770 -28.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.320 -30.653 -29.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.920 -32.203 -28.559 1.00 0.00 H new ATOM 1577 N LEU A 162 -5.260 -25.919 -22.909 1.00 0.00 N ATOM 1578 CA LEU A 162 -5.887 -24.621 -22.731 1.00 0.00 C ATOM 1579 C LEU A 162 -6.028 -23.900 -24.058 1.00 0.00 C ATOM 1580 O LEU A 162 -5.098 -23.847 -24.864 1.00 0.00 O ATOM 1581 CB LEU A 162 -5.114 -23.745 -21.749 1.00 0.00 C ATOM 1582 CG LEU A 162 -3.711 -23.344 -22.195 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -3.330 -22.007 -21.587 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -2.706 -24.410 -21.815 1.00 0.00 C ATOM 0 H LEU A 162 -4.289 -25.974 -22.602 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.878 -24.804 -22.316 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.691 -22.839 -21.564 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.038 -24.274 -20.799 1.00 0.00 H new ATOM 0 HG LEU A 162 -3.706 -23.245 -23.280 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.327 -21.732 -21.913 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.039 -21.245 -21.911 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.350 -22.083 -20.500 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.712 -24.106 -22.142 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.708 -24.543 -20.733 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.974 -25.351 -22.296 1.00 0.00 H new ATOM 1596 N PHE A 163 -7.205 -23.347 -24.267 1.00 0.00 N ATOM 1597 CA PHE A 163 -7.511 -22.618 -25.492 1.00 0.00 C ATOM 1598 C PHE A 163 -7.853 -21.164 -25.193 1.00 0.00 C ATOM 1599 O PHE A 163 -9.023 -20.799 -25.080 1.00 0.00 O ATOM 1600 CB PHE A 163 -8.662 -23.290 -26.243 1.00 0.00 C ATOM 1601 CG PHE A 163 -8.239 -24.501 -27.027 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -8.033 -25.715 -26.394 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -8.047 -24.422 -28.397 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -7.642 -26.829 -27.113 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -7.655 -25.531 -29.121 1.00 0.00 C ATOM 1606 CZ PHE A 163 -7.452 -26.738 -28.478 1.00 0.00 C ATOM 0 H PHE A 163 -7.976 -23.387 -23.600 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.623 -22.636 -26.124 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.432 -23.580 -25.528 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.114 -22.567 -26.922 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.179 -25.792 -25.327 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.206 -23.482 -28.905 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.485 -27.770 -26.607 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.507 -25.455 -30.188 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.146 -27.607 -29.041 1.00 0.00 H new ATOM 1616 N GLY A 164 -6.818 -20.339 -25.074 1.00 0.00 N ATOM 1617 CA GLY A 164 -7.013 -18.923 -24.841 1.00 0.00 C ATOM 1618 C GLY A 164 -5.731 -18.136 -25.027 1.00 0.00 C ATOM 1619 O GLY A 164 -5.509 -17.535 -26.078 1.00 0.00 O ATOM 0 H GLY A 164 -5.842 -20.630 -25.136 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.773 -18.544 -25.524 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.389 -18.770 -23.829 1.00 0.00 H new ATOM 1623 N SER A 165 -4.872 -18.169 -24.014 1.00 0.00 N ATOM 1624 CA SER A 165 -3.533 -17.605 -24.122 1.00 0.00 C ATOM 1625 C SER A 165 -2.484 -18.634 -23.715 1.00 0.00 C ATOM 1626 O SER A 165 -2.799 -19.803 -23.502 1.00 0.00 O ATOM 1627 CB SER A 165 -3.413 -16.362 -23.241 1.00 0.00 C ATOM 1628 OG SER A 165 -4.255 -15.321 -23.706 1.00 0.00 O ATOM 0 H SER A 165 -5.081 -18.582 -23.105 1.00 0.00 H new ATOM 0 HA SER A 165 -3.360 -17.324 -25.161 1.00 0.00 H new ATOM 0 HB2 SER A 165 -3.676 -16.614 -22.214 1.00 0.00 H new ATOM 0 HB3 SER A 165 -2.378 -16.019 -23.230 1.00 0.00 H new ATOM 0 HG SER A 165 -4.160 -14.539 -23.124 1.00 0.00 H new ATOM 1634 N THR A 166 -1.241 -18.184 -23.580 1.00 0.00 N ATOM 1635 CA THR A 166 -0.184 -19.013 -23.021 1.00 0.00 C ATOM 1636 C THR A 166 0.736 -18.190 -22.127 1.00 0.00 C ATOM 1637 O THR A 166 1.934 -18.460 -22.037 1.00 0.00 O ATOM 1638 CB THR A 166 0.655 -19.677 -24.128 1.00 0.00 C ATOM 1639 OG1 THR A 166 1.041 -18.702 -25.104 1.00 0.00 O ATOM 1640 CG2 THR A 166 -0.120 -20.799 -24.802 1.00 0.00 C ATOM 0 H THR A 166 -0.942 -17.247 -23.851 1.00 0.00 H new ATOM 0 HA THR A 166 -0.668 -19.790 -22.429 1.00 0.00 H new ATOM 0 HB THR A 166 1.547 -20.102 -23.667 1.00 0.00 H new ATOM 0 HG1 THR A 166 1.576 -19.133 -25.803 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.496 -21.251 -25.580 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.383 -21.555 -24.062 1.00 0.00 H new ATOM 0 HG23 THR A 166 -1.030 -20.396 -25.248 1.00 0.00 H new ATOM 1648 N SER A 167 0.161 -17.180 -21.479 1.00 0.00 N ATOM 1649 CA SER A 167 0.932 -16.236 -20.671 1.00 0.00 C ATOM 1650 C SER A 167 0.048 -15.083 -20.193 1.00 0.00 C ATOM 1651 O SER A 167 -1.092 -14.946 -20.639 1.00 0.00 O ATOM 1652 CB SER A 167 2.113 -15.687 -21.478 1.00 0.00 C ATOM 1653 OG SER A 167 2.701 -14.572 -20.837 1.00 0.00 O ATOM 0 H SER A 167 -0.842 -16.993 -21.498 1.00 0.00 H new ATOM 0 HA SER A 167 1.313 -16.767 -19.798 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.861 -16.469 -21.610 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.774 -15.400 -22.473 1.00 0.00 H new ATOM 0 HG SER A 167 3.452 -14.245 -21.374 1.00 0.00 H new ATOM 1659 N SER A 168 0.578 -14.251 -19.292 1.00 0.00 N ATOM 1660 CA SER A 168 -0.170 -13.107 -18.777 1.00 0.00 C ATOM 1661 C SER A 168 0.758 -12.140 -18.058 1.00 0.00 C ATOM 1662 O SER A 168 1.815 -12.533 -17.568 1.00 0.00 O ATOM 1663 CB SER A 168 -1.278 -13.561 -17.827 1.00 0.00 C ATOM 1664 OG SER A 168 -2.308 -14.237 -18.524 1.00 0.00 O ATOM 0 H SER A 168 1.518 -14.350 -18.907 1.00 0.00 H new ATOM 0 HA SER A 168 -0.625 -12.598 -19.627 1.00 0.00 H new ATOM 0 HB2 SER A 168 -0.860 -14.218 -17.065 1.00 0.00 H new ATOM 0 HB3 SER A 168 -1.693 -12.696 -17.309 1.00 0.00 H new ATOM 0 HG SER A 168 -2.105 -14.244 -19.483 1.00 0.00 H new ATOM 1670 N PHE A 169 0.376 -10.870 -18.031 1.00 0.00 N ATOM 1671 CA PHE A 169 1.307 -9.801 -17.695 1.00 0.00 C ATOM 1672 C PHE A 169 0.927 -9.125 -16.381 1.00 0.00 C ATOM 1673 O PHE A 169 -0.200 -8.660 -16.215 1.00 0.00 O ATOM 1674 CB PHE A 169 1.341 -8.761 -18.811 1.00 0.00 C ATOM 1675 CG PHE A 169 1.525 -9.347 -20.181 1.00 0.00 C ATOM 1676 CD1 PHE A 169 2.760 -9.829 -20.584 1.00 0.00 C ATOM 1677 CD2 PHE A 169 0.462 -9.415 -21.065 1.00 0.00 C ATOM 1678 CE1 PHE A 169 2.931 -10.367 -21.846 1.00 0.00 C ATOM 1679 CE2 PHE A 169 0.626 -9.952 -22.329 1.00 0.00 C ATOM 1680 CZ PHE A 169 1.862 -10.429 -22.719 1.00 0.00 C ATOM 0 H PHE A 169 -0.572 -10.555 -18.238 1.00 0.00 H new ATOM 0 HA PHE A 169 2.295 -10.247 -17.580 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.412 -8.191 -18.792 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.151 -8.058 -18.615 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.598 -9.784 -19.905 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.507 -9.044 -20.764 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.899 -10.738 -22.149 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.211 -9.998 -23.010 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.993 -10.850 -23.705 1.00 0.00 H new ATOM 1690 N CYS A 170 1.896 -9.018 -15.479 1.00 0.00 N ATOM 1691 CA CYS A 170 1.787 -8.108 -14.344 1.00 0.00 C ATOM 1692 C CYS A 170 1.963 -6.658 -14.793 1.00 0.00 C ATOM 1693 O CYS A 170 3.085 -6.167 -14.913 1.00 0.00 O ATOM 1694 CB CYS A 170 2.843 -8.461 -13.296 1.00 0.00 C ATOM 1695 SG CYS A 170 3.135 -7.155 -12.060 1.00 0.00 S ATOM 0 H CYS A 170 2.766 -9.550 -15.511 1.00 0.00 H new ATOM 0 HA CYS A 170 0.794 -8.214 -13.908 1.00 0.00 H new ATOM 0 HB2 CYS A 170 2.537 -9.371 -12.781 1.00 0.00 H new ATOM 0 HB3 CYS A 170 3.782 -8.682 -13.803 1.00 0.00 H new ATOM 1700 N LEU A 171 0.844 -5.978 -15.040 1.00 0.00 N ATOM 1701 CA LEU A 171 0.876 -4.580 -15.461 1.00 0.00 C ATOM 1702 C LEU A 171 0.193 -3.674 -14.441 1.00 0.00 C ATOM 1703 O LEU A 171 -0.829 -4.029 -13.854 1.00 0.00 O ATOM 1704 CB LEU A 171 0.225 -4.410 -16.835 1.00 0.00 C ATOM 1705 CG LEU A 171 -0.791 -5.486 -17.229 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -1.943 -5.541 -16.239 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -1.311 -5.222 -18.631 1.00 0.00 C ATOM 0 H LEU A 171 -0.093 -6.372 -14.956 1.00 0.00 H new ATOM 0 HA LEU A 171 1.923 -4.285 -15.530 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.272 -3.440 -16.863 1.00 0.00 H new ATOM 0 HB3 LEU A 171 1.012 -4.387 -17.589 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.288 -6.453 -17.212 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.648 -6.314 -16.544 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -1.558 -5.773 -15.246 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.449 -4.576 -16.216 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.033 -5.992 -18.902 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -1.794 -4.245 -18.662 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.480 -5.239 -19.336 1.00 0.00 H new ATOM 1719 N ILE A 172 0.799 -2.512 -14.221 1.00 0.00 N ATOM 1720 CA ILE A 172 0.392 -1.608 -13.148 1.00 0.00 C ATOM 1721 C ILE A 172 -0.199 -0.336 -13.735 1.00 0.00 C ATOM 1722 O ILE A 172 -0.983 0.364 -13.094 1.00 0.00 O ATOM 1723 CB ILE A 172 1.600 -1.262 -12.243 1.00 0.00 C ATOM 1724 CG1 ILE A 172 1.931 -2.449 -11.344 1.00 0.00 C ATOM 1725 CG2 ILE A 172 1.331 -0.022 -11.400 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.240 -3.718 -12.100 1.00 0.00 C ATOM 0 H ILE A 172 1.582 -2.170 -14.778 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.365 -2.106 -12.542 1.00 0.00 H new ATOM 0 HB ILE A 172 2.453 -1.046 -12.887 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.786 -2.192 -10.719 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.090 -2.631 -10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.200 0.190 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.137 0.828 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.463 -0.196 -10.764 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.465 -4.517 -11.393 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.378 -4.001 -12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.100 -3.554 -12.749 1.00 0.00 H new ATOM 1738 N SER A 173 0.167 -0.074 -14.978 1.00 0.00 N ATOM 1739 CA SER A 173 -0.373 1.060 -15.723 1.00 0.00 C ATOM 1740 C SER A 173 -1.831 0.822 -16.099 1.00 0.00 C ATOM 1741 O SER A 173 -2.453 1.657 -16.757 1.00 0.00 O ATOM 1742 CB SER A 173 0.447 1.300 -16.991 1.00 0.00 C ATOM 1743 OG SER A 173 0.071 2.511 -17.622 1.00 0.00 O ATOM 0 H SER A 173 0.841 -0.634 -15.500 1.00 0.00 H new ATOM 0 HA SER A 173 -0.316 1.939 -15.082 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.508 1.331 -16.741 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.306 0.468 -17.681 1.00 0.00 H new ATOM 0 HG SER A 173 -0.899 2.632 -17.546 1.00 0.00 H new ATOM 1749 N GLY A 174 -2.368 -0.321 -15.689 1.00 0.00 N ATOM 1750 CA GLY A 174 -3.734 -0.661 -16.035 1.00 0.00 C ATOM 1751 C GLY A 174 -4.704 -0.366 -14.911 1.00 0.00 C ATOM 1752 O GLY A 174 -5.644 0.412 -15.081 1.00 0.00 O ATOM 0 H GLY A 174 -1.882 -1.017 -15.124 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -4.031 -0.103 -16.923 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -3.789 -1.719 -16.290 1.00 0.00 H new ATOM 1756 N SER A 175 -4.483 -0.993 -13.761 1.00 0.00 N ATOM 1757 CA SER A 175 -5.369 -0.829 -12.620 1.00 0.00 C ATOM 1758 C SER A 175 -4.575 -0.665 -11.328 1.00 0.00 C ATOM 1759 O SER A 175 -5.119 -0.825 -10.234 1.00 0.00 O ATOM 1760 CB SER A 175 -6.304 -2.031 -12.508 1.00 0.00 C ATOM 1761 OG SER A 175 -7.143 -2.134 -13.647 1.00 0.00 O ATOM 0 H SER A 175 -3.696 -1.620 -13.596 1.00 0.00 H new ATOM 0 HA SER A 175 -5.959 0.074 -12.775 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.717 -2.943 -12.401 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.915 -1.938 -11.610 1.00 0.00 H new ATOM 0 HG SER A 175 -7.731 -2.912 -13.551 1.00 0.00 H new ATOM 1767 N SER A 176 -3.288 -0.340 -11.463 1.00 0.00 N ATOM 1768 CA SER A 176 -2.427 -0.106 -10.309 1.00 0.00 C ATOM 1769 C SER A 176 -2.150 -1.415 -9.584 1.00 0.00 C ATOM 1770 O SER A 176 -2.977 -1.897 -8.814 1.00 0.00 O ATOM 1771 CB SER A 176 -3.060 0.910 -9.352 1.00 0.00 C ATOM 1772 OG SER A 176 -3.232 2.166 -9.985 1.00 0.00 O ATOM 0 H SER A 176 -2.821 -0.233 -12.363 1.00 0.00 H new ATOM 0 HA SER A 176 -1.483 0.305 -10.665 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.025 0.538 -9.007 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.429 1.026 -8.471 1.00 0.00 H new ATOM 0 HG SER A 176 -2.392 2.435 -10.412 1.00 0.00 H new ATOM 1778 N VAL A 177 -1.011 -2.017 -9.911 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.816 -3.452 -9.759 1.00 0.00 C ATOM 1780 C VAL A 177 -2.021 -4.234 -10.292 1.00 0.00 C ATOM 1781 O VAL A 177 -3.121 -4.181 -9.741 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.487 -3.838 -8.293 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -1.726 -4.222 -7.496 1.00 0.00 C ATOM 1784 CG2 VAL A 177 0.532 -4.962 -8.276 1.00 0.00 C ATOM 0 H VAL A 177 -0.201 -1.525 -10.287 1.00 0.00 H new ATOM 0 HA VAL A 177 0.049 -3.728 -10.361 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.068 -2.957 -7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.437 -4.483 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.419 -3.381 -7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.210 -5.078 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.761 -5.230 -7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.125 -5.830 -8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.443 -4.634 -8.776 1.00 0.00 H new ATOM 1794 N GLN A 178 -1.813 -4.925 -11.409 1.00 0.00 N ATOM 1795 CA GLN A 178 -2.894 -5.633 -12.084 1.00 0.00 C ATOM 1796 C GLN A 178 -2.324 -6.673 -13.044 1.00 0.00 C ATOM 1797 O GLN A 178 -1.112 -6.748 -13.240 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.788 -4.645 -12.833 1.00 0.00 C ATOM 1799 CG GLN A 178 -5.118 -5.237 -13.279 1.00 0.00 C ATOM 1800 CD GLN A 178 -5.902 -5.845 -12.132 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -5.799 -5.400 -10.988 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -6.691 -6.870 -12.432 1.00 0.00 N ATOM 0 H GLN A 178 -0.905 -5.009 -11.865 1.00 0.00 H new ATOM 0 HA GLN A 178 -3.498 -6.146 -11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.980 -3.785 -12.192 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.253 -4.277 -13.708 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -5.717 -4.459 -13.751 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.936 -6.001 -14.035 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -6.746 -7.207 -13.393 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -7.242 -7.321 -11.701 1.00 0.00 H new ATOM 1811 N TRP A 179 -3.202 -7.470 -13.642 1.00 0.00 N ATOM 1812 CA TRP A 179 -2.778 -8.483 -14.601 1.00 0.00 C ATOM 1813 C TRP A 179 -3.601 -8.407 -15.883 1.00 0.00 C ATOM 1814 O TRP A 179 -4.791 -8.096 -15.851 1.00 0.00 O ATOM 1815 CB TRP A 179 -2.881 -9.876 -13.980 1.00 0.00 C ATOM 1816 CG TRP A 179 -1.655 -10.269 -13.216 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -1.298 -9.854 -11.965 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -0.619 -11.152 -13.657 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -0.104 -10.426 -11.602 1.00 0.00 N ATOM 1820 CE2 TRP A 179 0.334 -11.226 -12.624 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -0.401 -11.890 -14.825 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 1.483 -12.007 -12.728 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 0.738 -12.662 -14.920 1.00 0.00 C ATOM 1824 CH2 TRP A 179 1.666 -12.716 -13.879 1.00 0.00 C ATOM 0 H TRP A 179 -4.209 -7.435 -13.480 1.00 0.00 H new ATOM 0 HA TRP A 179 -1.737 -8.290 -14.860 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -3.743 -9.908 -13.314 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -3.061 -10.607 -14.769 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -1.871 -9.175 -11.351 1.00 0.00 H new ATOM 0 HE1 TRP A 179 0.379 -10.279 -10.715 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -1.112 -11.856 -15.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 2.204 -12.050 -11.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 0.915 -13.236 -15.818 1.00 0.00 H new ATOM 0 HH2 TRP A 179 2.547 -13.332 -13.987 1.00 0.00 H new ATOM 1835 N SER A 180 -2.942 -8.633 -17.015 1.00 0.00 N ATOM 1836 CA SER A 180 -3.495 -8.256 -18.311 1.00 0.00 C ATOM 1837 C SER A 180 -4.709 -9.109 -18.664 1.00 0.00 C ATOM 1838 O SER A 180 -5.844 -8.630 -18.641 1.00 0.00 O ATOM 1839 CB SER A 180 -2.430 -8.385 -19.401 1.00 0.00 C ATOM 1840 OG SER A 180 -2.946 -8.008 -20.666 1.00 0.00 O ATOM 0 H SER A 180 -2.024 -9.075 -17.061 1.00 0.00 H new ATOM 0 HA SER A 180 -3.817 -7.217 -18.247 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.573 -7.758 -19.153 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.071 -9.413 -19.443 1.00 0.00 H new ATOM 0 HG SER A 180 -2.212 -7.944 -21.313 1.00 0.00 H new ATOM 1846 N ASP A 181 -4.460 -10.369 -19.011 1.00 0.00 N ATOM 1847 CA ASP A 181 -5.512 -11.252 -19.488 1.00 0.00 C ATOM 1848 C ASP A 181 -5.767 -12.390 -18.501 1.00 0.00 C ATOM 1849 O ASP A 181 -5.045 -13.387 -18.491 1.00 0.00 O ATOM 1850 CB ASP A 181 -5.150 -11.820 -20.861 1.00 0.00 C ATOM 1851 CG ASP A 181 -6.246 -12.699 -21.430 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -7.158 -12.157 -22.090 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -6.195 -13.927 -21.213 1.00 0.00 O ATOM 0 H ASP A 181 -3.536 -10.799 -18.969 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.426 -10.665 -19.576 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.952 -10.999 -21.550 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.229 -12.398 -20.781 1.00 0.00 H new ATOM 1858 N PRO A 182 -6.810 -12.252 -17.664 1.00 0.00 N ATOM 1859 CA PRO A 182 -7.213 -13.295 -16.710 1.00 0.00 C ATOM 1860 C PRO A 182 -7.634 -14.586 -17.396 1.00 0.00 C ATOM 1861 O PRO A 182 -7.281 -14.832 -18.549 1.00 0.00 O ATOM 1862 CB PRO A 182 -8.397 -12.672 -15.963 1.00 0.00 C ATOM 1863 CG PRO A 182 -8.888 -11.580 -16.851 1.00 0.00 C ATOM 1864 CD PRO A 182 -7.682 -11.068 -17.584 1.00 0.00 C ATOM 0 HA PRO A 182 -6.387 -13.580 -16.058 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.178 -13.410 -15.777 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -8.089 -12.282 -14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.639 -11.952 -17.548 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.357 -10.786 -16.270 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.942 -10.691 -18.573 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.202 -10.250 -17.047 1.00 0.00 H new ATOM 1872 N LEU A 183 -8.323 -15.439 -16.643 1.00 0.00 N ATOM 1873 CA LEU A 183 -8.388 -16.858 -16.964 1.00 0.00 C ATOM 1874 C LEU A 183 -8.724 -17.089 -18.427 1.00 0.00 C ATOM 1875 O LEU A 183 -9.582 -16.415 -18.998 1.00 0.00 O ATOM 1876 CB LEU A 183 -9.415 -17.572 -16.081 1.00 0.00 C ATOM 1877 CG LEU A 183 -9.133 -17.508 -14.572 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -9.756 -18.697 -13.862 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.636 -17.449 -14.294 1.00 0.00 C ATOM 0 H LEU A 183 -8.843 -15.171 -15.808 1.00 0.00 H new ATOM 0 HA LEU A 183 -7.399 -17.273 -16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.397 -17.139 -16.270 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.465 -18.619 -16.382 1.00 0.00 H new ATOM 0 HG LEU A 183 -9.585 -16.594 -14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -9.546 -18.634 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -10.834 -18.691 -14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -9.336 -19.620 -14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.467 -17.404 -13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.155 -18.339 -14.700 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.213 -16.561 -14.765 1.00 0.00 H new ATOM 1891 N PRO A 184 -8.083 -18.096 -19.028 1.00 0.00 N ATOM 1892 CA PRO A 184 -8.526 -18.682 -20.278 1.00 0.00 C ATOM 1893 C PRO A 184 -9.529 -19.794 -20.016 1.00 0.00 C ATOM 1894 O PRO A 184 -10.358 -19.685 -19.114 1.00 0.00 O ATOM 1895 CB PRO A 184 -7.227 -19.243 -20.847 1.00 0.00 C ATOM 1896 CG PRO A 184 -6.444 -19.665 -19.644 1.00 0.00 C ATOM 1897 CD PRO A 184 -6.907 -18.805 -18.489 1.00 0.00 C ATOM 0 HA PRO A 184 -9.028 -17.981 -20.945 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -7.416 -20.085 -21.513 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -6.690 -18.492 -21.427 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -6.608 -20.721 -19.428 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -5.375 -19.537 -19.816 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -7.168 -19.409 -17.620 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -6.131 -18.109 -18.172 1.00 0.00 H new ATOM 1905 N GLU A 185 -9.387 -20.900 -20.732 1.00 0.00 N ATOM 1906 CA GLU A 185 -9.832 -22.181 -20.219 1.00 0.00 C ATOM 1907 C GLU A 185 -8.862 -23.281 -20.608 1.00 0.00 C ATOM 1908 O GLU A 185 -8.110 -23.146 -21.570 1.00 0.00 O ATOM 1909 CB GLU A 185 -11.221 -22.532 -20.732 1.00 0.00 C ATOM 1910 CG GLU A 185 -12.171 -21.348 -20.844 1.00 0.00 C ATOM 1911 CD GLU A 185 -12.047 -20.619 -22.168 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -12.743 -21.011 -23.128 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -11.258 -19.654 -22.245 1.00 0.00 O ATOM 0 H GLU A 185 -8.970 -20.934 -21.662 1.00 0.00 H new ATOM 0 HA GLU A 185 -9.870 -22.098 -19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.125 -22.999 -21.712 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.663 -23.274 -20.068 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.196 -21.698 -20.721 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -11.973 -20.650 -20.030 1.00 0.00 H new ATOM 1920 N CYS A 186 -8.920 -24.387 -19.879 1.00 0.00 N ATOM 1921 CA CYS A 186 -8.241 -25.603 -20.291 1.00 0.00 C ATOM 1922 C CYS A 186 -9.234 -26.589 -20.887 1.00 0.00 C ATOM 1923 O CYS A 186 -10.040 -27.190 -20.175 1.00 0.00 O ATOM 1924 CB CYS A 186 -7.512 -26.237 -19.110 1.00 0.00 C ATOM 1925 SG CYS A 186 -6.005 -25.346 -18.608 1.00 0.00 S ATOM 0 H CYS A 186 -9.431 -24.465 -19.000 1.00 0.00 H new ATOM 0 HA CYS A 186 -7.506 -25.344 -21.053 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -8.193 -26.287 -18.260 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -7.247 -27.263 -19.367 1.00 0.00 H new ATOM 1930 N ARG A 187 -9.168 -26.743 -22.200 1.00 0.00 N ATOM 1931 CA ARG A 187 -10.110 -27.581 -22.926 1.00 0.00 C ATOM 1932 C ARG A 187 -9.553 -28.979 -23.151 1.00 0.00 C ATOM 1933 O ARG A 187 -8.623 -29.173 -23.934 1.00 0.00 O ATOM 1934 CB ARG A 187 -10.441 -26.949 -24.276 1.00 0.00 C ATOM 1935 CG ARG A 187 -11.283 -25.694 -24.163 1.00 0.00 C ATOM 1936 CD ARG A 187 -12.544 -25.964 -23.367 1.00 0.00 C ATOM 1937 NE ARG A 187 -13.211 -24.732 -22.957 1.00 0.00 N ATOM 1938 CZ ARG A 187 -14.395 -24.702 -22.353 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -15.042 -25.831 -22.101 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -14.932 -23.542 -22.000 1.00 0.00 N ATOM 0 H ARG A 187 -8.466 -26.295 -22.789 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.013 -27.662 -22.322 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.512 -26.709 -24.794 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -10.969 -27.678 -24.890 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.705 -24.905 -23.682 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.545 -25.335 -25.158 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.229 -26.564 -23.967 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.295 -26.552 -22.484 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.743 -23.845 -23.144 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.632 -26.725 -22.371 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.950 -25.806 -21.637 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.437 -22.671 -22.192 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.840 -23.521 -21.537 1.00 0.00 H new ATOM 1954 N GLU A 188 -10.154 -29.956 -22.481 1.00 0.00 N ATOM 1955 CA GLU A 188 -9.859 -31.353 -22.750 1.00 0.00 C ATOM 1956 C GLU A 188 -10.387 -31.759 -24.122 1.00 0.00 C ATOM 1957 O GLU A 188 -11.564 -31.562 -24.426 1.00 0.00 O ATOM 1958 CB GLU A 188 -10.466 -32.243 -21.658 1.00 0.00 C ATOM 1959 CG GLU A 188 -10.061 -33.708 -21.752 1.00 0.00 C ATOM 1960 CD GLU A 188 -10.690 -34.422 -22.933 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -11.875 -34.157 -23.226 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -9.997 -35.247 -23.565 1.00 0.00 O ATOM 0 H GLU A 188 -10.847 -29.804 -21.749 1.00 0.00 H new ATOM 0 HA GLU A 188 -8.777 -31.485 -22.747 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.169 -31.857 -20.683 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.553 -32.174 -21.710 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.976 -33.775 -21.830 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.347 -34.218 -20.832 1.00 0.00 H new ATOM 1969 N HIS A 189 -9.511 -32.320 -24.948 1.00 0.00 N ATOM 1970 CA HIS A 189 -9.888 -32.732 -26.295 1.00 0.00 C ATOM 1971 C HIS A 189 -10.623 -34.069 -26.270 1.00 0.00 C ATOM 1972 O HIS A 189 -9.946 -35.118 -26.329 1.00 0.00 O ATOM 1973 CB HIS A 189 -8.648 -32.829 -27.187 1.00 0.00 C ATOM 1974 CG HIS A 189 -8.947 -33.278 -28.584 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -8.816 -34.587 -28.996 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -9.372 -32.585 -29.667 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -9.147 -34.680 -30.272 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -9.488 -33.480 -30.702 1.00 0.00 N ATOM 1979 OXT HIS A 189 -11.870 -34.058 -26.189 1.00 0.00 O ATOM 0 H HIS A 189 -8.536 -32.500 -24.709 1.00 0.00 H new ATOM 0 HA HIS A 189 -10.561 -31.979 -26.705 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -8.161 -31.855 -27.224 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -7.939 -33.523 -26.735 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.581 -31.526 -29.709 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.140 -35.584 -30.862 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -9.789 -33.254 -31.650 1.00 0.00 H new TER 1988 HIS A 189